NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580010 |
2msu   |
25131 | cing | 4-filtered-FRED | STAR | entry | full | 257 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2msu
# This FRED archive file contains, for PDB entry <2msu>:
#
# - 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_2msu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2msu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2184.24
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 $Fermitin_family_homolog_2 A . 1 1
stop_
save_
save_Fermitin_family_homolog_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fermitin family homolog 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDKEVDEVDAALSDLEITLE
_Entity.Number_of_monomers 20
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 SER . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 SER . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLU . 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
SER 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
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 ASP HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 ASP HA . 2 . HA 1 1
2 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
3 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
3 1 2 1 1 3 LYS H . 3 . HN 1 1
4 1 1 1 1 3 LYS H . 3 . HN 1 1
4 1 2 1 1 3 LYS HB3 . 3 . HB1 1 1
5 1 1 1 1 3 LYS H . 3 . HN 1 1
5 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
6 1 1 1 1 3 LYS H . 3 . HN 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 LYS HA . 3 . HA 1 1
7 1 2 1 1 3 LYS HD3 . 3 . HD1 1 1
8 1 1 1 1 3 LYS HA . 3 . HA 1 1
8 1 2 1 1 3 LYS HE3 . 3 . HE1 1 1
9 1 1 1 1 3 LYS HA . 3 . HA 1 1
9 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
10 1 1 1 1 3 LYS HA . 3 . HA 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 3 LYS HA . 3 . HA 1 1
11 1 2 1 1 6 ASP H . 6 . HN 1 1
12 1 1 1 1 3 LYS HA . 3 . HA 1 1
12 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
13 1 1 1 1 3 LYS HA . 3 . HA 1 1
13 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
14 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
14 1 2 1 1 3 LYS HE3 . 3 . HE1 1 1
15 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 LYS HE3 . 3 . HE1 1 1
16 1 2 1 1 3 LYS HG3 . 3 . HG1 1 1
17 1 1 1 1 3 LYS HG3 . 3 . HG1 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 4 GLU H . 4 . HN 1 1
18 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
19 1 1 1 1 4 GLU H . 4 . HN 1 1
19 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
20 1 1 1 1 4 GLU H . 4 . HN 1 1
20 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
21 1 1 1 1 4 GLU H . 4 . HN 1 1
21 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
22 1 1 1 1 4 GLU H . 4 . HN 1 1
22 1 2 1 1 5 VAL H . 5 . HN 1 1
23 1 1 1 1 4 GLU HA . 4 . HA 1 1
23 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
24 1 1 1 1 4 GLU HA . 4 . HA 1 1
24 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
25 1 1 1 1 4 GLU HA . 4 . HA 1 1
25 1 2 1 1 5 VAL H . 5 . HN 1 1
26 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
26 1 2 1 1 5 VAL H . 5 . HN 1 1
27 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
27 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
28 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
28 1 2 1 1 5 VAL H . 5 . HN 1 1
29 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
29 1 2 1 1 5 VAL H . 5 . HN 1 1
30 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
30 1 2 1 1 5 VAL H . 5 . HN 1 1
31 1 1 1 1 5 VAL H . 5 . HN 1 1
31 1 2 1 1 5 VAL HB . 5 . HB 1 1
32 1 1 1 1 5 VAL H . 5 . HN 1 1
32 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
33 1 1 1 1 5 VAL H . 5 . HN 1 1
33 1 2 1 1 6 ASP H . 6 . HN 1 1
34 1 1 1 1 5 VAL HA . 5 . HA 1 1
34 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
35 1 1 1 1 5 VAL HA . 5 . HA 1 1
35 1 2 1 1 6 ASP H . 6 . HN 1 1
36 1 1 1 1 5 VAL HA . 5 . HA 1 1
36 1 2 1 1 6 ASP HA . 6 . HA 1 1
37 1 1 1 1 5 VAL HA . 5 . HA 1 1
37 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
38 1 1 1 1 5 VAL HA . 5 . HA 1 1
38 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
39 1 1 1 1 5 VAL HB . 5 . HB 1 1
39 1 2 1 1 6 ASP H . 6 . HN 1 1
40 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
40 1 2 1 1 6 ASP H . 6 . HN 1 1
41 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
41 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
42 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
42 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
43 1 1 1 1 6 ASP H . 6 . HN 1 1
43 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
44 1 1 1 1 6 ASP H . 6 . HN 1 1
44 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
45 1 1 1 1 6 ASP HA . 6 . HA 1 1
45 1 2 1 1 7 GLU H . 7 . HN 1 1
46 1 1 1 1 6 ASP HA . 6 . HA 1 1
46 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
47 1 1 1 1 6 ASP HA . 6 . HA 1 1
47 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
48 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
48 1 2 1 1 7 GLU H . 7 . HN 1 1
49 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
49 1 2 1 1 7 GLU H . 7 . HN 1 1
50 1 1 1 1 7 GLU H . 7 . HN 1 1
50 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
51 1 1 1 1 7 GLU H . 7 . HN 1 1
51 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
52 1 1 1 1 7 GLU H . 7 . HN 1 1
52 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
53 1 1 1 1 7 GLU H . 7 . HN 1 1
53 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
54 1 1 1 1 7 GLU HA . 7 . HA 1 1
54 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
55 1 1 1 1 7 GLU HA . 7 . HA 1 1
55 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
56 1 1 1 1 7 GLU HA . 7 . HA 1 1
56 1 2 1 1 8 VAL H . 8 . HN 1 1
57 1 1 1 1 7 GLU HA . 7 . HA 1 1
57 1 2 1 1 8 VAL HA . 8 . HA 1 1
58 1 1 1 1 7 GLU HA . 7 . HA 1 1
58 1 2 1 1 9 ASP H . 9 . HN 1 1
59 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
59 1 2 1 1 8 VAL H . 8 . HN 1 1
60 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
60 1 2 1 1 8 VAL HA . 8 . HA 1 1
61 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
61 1 2 1 1 10 ALA MB . 10 . HB# 1 1
62 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
62 1 2 1 1 10 ALA MB . 10 . HB# 1 1
63 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
63 1 2 1 1 8 VAL H . 8 . HN 1 1
64 1 1 1 1 8 VAL H . 8 . HN 1 1
64 1 2 1 1 8 VAL HB . 8 . HB 1 1
65 1 1 1 1 8 VAL H . 8 . HN 1 1
65 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
66 1 1 1 1 8 VAL H . 8 . HN 1 1
66 1 2 1 1 9 ASP H . 9 . HN 1 1
67 1 1 1 1 8 VAL H . 8 . HN 1 1
67 1 2 1 1 9 ASP HA . 9 . HA 1 1
68 1 1 1 1 8 VAL H . 8 . HN 1 1
68 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
69 1 1 1 1 8 VAL H . 8 . HN 1 1
69 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
70 1 1 1 1 8 VAL HA . 8 . HA 1 1
70 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
71 1 1 1 1 8 VAL HA . 8 . HA 1 1
71 1 2 1 1 9 ASP H . 9 . HN 1 1
72 1 1 1 1 8 VAL HA . 8 . HA 1 1
72 1 2 1 1 9 ASP HA . 9 . HA 1 1
73 1 1 1 1 8 VAL HA . 8 . HA 1 1
73 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
74 1 1 1 1 8 VAL HA . 8 . HA 1 1
74 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
75 1 1 1 1 8 VAL HA . 8 . HA 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 8 VAL HA . 8 . HA 1 1
76 1 2 1 1 11 ALA H . 11 . HN 1 1
77 1 1 1 1 8 VAL HA . 8 . HA 1 1
77 1 2 1 1 11 ALA MB . 11 . HB# 1 1
78 1 1 1 1 8 VAL HA . 8 . HA 1 1
78 1 2 1 1 12 LEU H . 12 . HN 1 1
79 1 1 1 1 8 VAL HB . 8 . HB 1 1
79 1 2 1 1 9 ASP H . 9 . HN 1 1
80 1 1 1 1 8 VAL HB . 8 . HB 1 1
80 1 2 1 1 9 ASP HA . 9 . HA 1 1
81 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
81 1 2 1 1 9 ASP H . 9 . HN 1 1
82 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
82 1 2 1 1 10 ALA H . 10 . HN 1 1
83 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
83 1 2 1 1 11 ALA H . 11 . HN 1 1
84 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
84 1 2 1 1 11 ALA MB . 11 . HB# 1 1
85 1 1 1 1 9 ASP H . 9 . HN 1 1
85 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
86 1 1 1 1 9 ASP H . 9 . HN 1 1
86 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
87 1 1 1 1 9 ASP H . 9 . HN 1 1
87 1 2 1 1 10 ALA MB . 10 . HB# 1 1
88 1 1 1 1 9 ASP HA . 9 . HA 1 1
88 1 2 1 1 10 ALA H . 10 . HN 1 1
89 1 1 1 1 9 ASP HA . 9 . HA 1 1
89 1 2 1 1 10 ALA MB . 10 . HB# 1 1
90 1 1 1 1 9 ASP HA . 9 . HA 1 1
90 1 2 1 1 11 ALA H . 11 . HN 1 1
91 1 1 1 1 9 ASP HA . 9 . HA 1 1
91 1 2 1 1 11 ALA MB . 11 . HB# 1 1
92 1 1 1 1 9 ASP HA . 9 . HA 1 1
92 1 2 1 1 12 LEU H . 12 . HN 1 1
93 1 1 1 1 9 ASP HA . 9 . HA 1 1
93 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
94 1 1 1 1 9 ASP HA . 9 . HA 1 1
94 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
95 1 1 1 1 9 ASP HA . 9 . HA 1 1
95 1 2 1 1 12 LEU HG . 12 . HG 1 1
96 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
96 1 2 1 1 10 ALA MB . 10 . HB# 1 1
97 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
97 1 2 1 1 10 ALA H . 10 . HN 1 1
98 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
98 1 2 1 1 10 ALA HA . 10 . HA 1 1
99 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
99 1 2 1 1 10 ALA MB . 10 . HB# 1 1
100 1 1 1 1 10 ALA H . 10 . HN 1 1
100 1 2 1 1 10 ALA MB . 10 . HB# 1 1
101 1 1 1 1 10 ALA HA . 10 . HA 1 1
101 1 2 1 1 11 ALA H . 11 . HN 1 1
102 1 1 1 1 10 ALA HA . 10 . HA 1 1
102 1 2 1 1 12 LEU H . 12 . HN 1 1
103 1 1 1 1 10 ALA HA . 10 . HA 1 1
103 1 2 1 1 13 SER H . 13 . HN 1 1
104 1 1 1 1 10 ALA MB . 10 . HB# 1 1
104 1 2 1 1 11 ALA H . 11 . HN 1 1
105 1 1 1 1 10 ALA MB . 10 . HB# 1 1
105 1 2 1 1 13 SER H . 13 . HN 1 1
106 1 1 1 1 10 ALA MB . 10 . HB# 1 1
106 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
107 1 1 1 1 11 ALA H . 11 . HN 1 1
107 1 2 1 1 11 ALA MB . 11 . HB# 1 1
108 1 1 1 1 11 ALA H . 11 . HN 1 1
108 1 2 1 1 12 LEU H . 12 . HN 1 1
109 1 1 1 1 11 ALA HA . 11 . HA 1 1
109 1 2 1 1 12 LEU H . 12 . HN 1 1
110 1 1 1 1 11 ALA HA . 11 . HA 1 1
110 1 2 1 1 14 ASP H . 14 . HN 1 1
111 1 1 1 1 11 ALA HA . 11 . HA 1 1
111 1 2 1 1 14 ASP HA . 14 . HA 1 1
112 1 1 1 1 11 ALA HA . 11 . HA 1 1
112 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
113 1 1 1 1 11 ALA HA . 11 . HA 1 1
113 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
114 1 1 1 1 11 ALA MB . 11 . HB# 1 1
114 1 2 1 1 12 LEU H . 12 . HN 1 1
115 1 1 1 1 11 ALA MB . 11 . HB# 1 1
115 1 2 1 1 12 LEU HA . 12 . HA 1 1
116 1 1 1 1 11 ALA MB . 11 . HB# 1 1
116 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
117 1 1 1 1 11 ALA MB . 11 . HB# 1 1
117 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
118 1 1 1 1 11 ALA MB . 11 . HB# 1 1
118 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
119 1 1 1 1 12 LEU H . 12 . HN 1 1
119 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
120 1 1 1 1 12 LEU H . 12 . HN 1 1
120 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
121 1 1 1 1 12 LEU H . 12 . HN 1 1
121 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
122 1 1 1 1 12 LEU H . 12 . HN 1 1
122 1 2 1 1 12 LEU HG . 12 . HG 1 1
123 1 1 1 1 12 LEU H . 12 . HN 1 1
123 1 2 1 1 13 SER H . 13 . HN 1 1
124 1 1 1 1 12 LEU H . 12 . HN 1 1
124 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
125 1 1 1 1 12 LEU HA . 12 . HA 1 1
125 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
126 1 1 1 1 12 LEU HA . 12 . HA 1 1
126 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
127 1 1 1 1 12 LEU HA . 12 . HA 1 1
127 1 2 1 1 12 LEU HG . 12 . HG 1 1
128 1 1 1 1 12 LEU HA . 12 . HA 1 1
128 1 2 1 1 13 SER H . 13 . HN 1 1
129 1 1 1 1 12 LEU HA . 12 . HA 1 1
129 1 2 1 1 14 ASP H . 14 . HN 1 1
130 1 1 1 1 12 LEU HA . 12 . HA 1 1
130 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
131 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
131 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
132 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
132 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
133 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
133 1 2 1 1 13 SER H . 13 . HN 1 1
134 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
134 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
135 1 1 1 1 12 LEU HG . 12 . HG 1 1
135 1 2 1 1 13 SER H . 13 . HN 1 1
136 1 1 1 1 13 SER H . 13 . HN 1 1
136 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
137 1 1 1 1 13 SER H . 13 . HN 1 1
137 1 2 1 1 14 ASP H . 14 . HN 1 1
138 1 1 1 1 13 SER H . 13 . HN 1 1
138 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
139 1 1 1 1 13 SER H . 13 . HN 1 1
139 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
140 1 1 1 1 13 SER HA . 13 . HA 1 1
140 1 2 1 1 14 ASP H . 14 . HN 1 1
141 1 1 1 1 13 SER HA . 13 . HA 1 1
141 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
142 1 1 1 1 13 SER HA . 13 . HA 1 1
142 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
143 1 1 1 1 13 SER HA . 13 . HA 1 1
143 1 2 1 1 15 LEU H . 15 . HN 1 1
144 1 1 1 1 13 SER HA . 13 . HA 1 1
144 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
145 1 1 1 1 13 SER HA . 13 . HA 1 1
145 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
146 1 1 1 1 13 SER HA . 13 . HA 1 1
146 1 2 1 1 16 GLU QG . 16 . HG1 1 1
147 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
147 1 2 1 1 14 ASP H . 14 . HN 1 1
148 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
148 1 2 1 1 15 LEU H . 15 . HN 1 1
149 1 1 1 1 14 ASP H . 14 . HN 1 1
149 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
150 1 1 1 1 14 ASP H . 14 . HN 1 1
150 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
151 1 1 1 1 14 ASP H . 14 . HN 1 1
151 1 2 1 1 15 LEU H . 15 . HN 1 1
152 1 1 1 1 14 ASP HA . 14 . HA 1 1
152 1 2 1 1 15 LEU H . 15 . HN 1 1
153 1 1 1 1 14 ASP HA . 14 . HA 1 1
153 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
154 1 1 1 1 14 ASP HA . 14 . HA 1 1
154 1 2 1 1 15 LEU HG . 15 . HG 1 1
155 1 1 1 1 14 ASP HA . 14 . HA 1 1
155 1 2 1 1 17 ILE H . 17 . HN 1 1
156 1 1 1 1 14 ASP HA . 14 . HA 1 1
156 1 2 1 1 17 ILE HB . 17 . HB 1 1
157 1 1 1 1 14 ASP HA . 14 . HA 1 1
157 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
158 1 1 1 1 14 ASP HA . 14 . HA 1 1
158 1 2 1 1 17 ILE QG . 17 . HG11 1 1
159 1 1 1 1 14 ASP HA . 14 . HA 1 1
159 1 2 1 1 18 THR MG . 18 . HG2# 1 1
160 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
160 1 2 1 1 15 LEU H . 15 . HN 1 1
161 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
161 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
162 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
162 1 2 1 1 15 LEU H . 15 . HN 1 1
163 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
163 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
164 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
164 1 2 1 1 15 LEU QD . 15 . HD1# 1 1
165 1 1 1 1 15 LEU H . 15 . HN 1 1
165 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
166 1 1 1 1 15 LEU H . 15 . HN 1 1
166 1 2 1 1 15 LEU QD . 15 . HD1# 1 1
167 1 1 1 1 15 LEU H . 15 . HN 1 1
167 1 2 1 1 15 LEU HG . 15 . HG 1 1
168 1 1 1 1 15 LEU H . 15 . HN 1 1
168 1 2 1 1 16 GLU H . 16 . HN 1 1
169 1 1 1 1 15 LEU H . 15 . HN 1 1
169 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
170 1 1 1 1 15 LEU H . 15 . HN 1 1
170 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
171 1 1 1 1 15 LEU H . 15 . HN 1 1
171 1 2 1 1 16 GLU QG . 16 . HG1 1 1
172 1 1 1 1 15 LEU H . 15 . HN 1 1
172 1 2 1 1 18 THR MG . 18 . HG2# 1 1
173 1 1 1 1 15 LEU HA . 15 . HA 1 1
173 1 2 1 1 15 LEU QD . 15 . HD1# 1 1
174 1 1 1 1 15 LEU HA . 15 . HA 1 1
174 1 2 1 1 15 LEU HG . 15 . HG 1 1
175 1 1 1 1 15 LEU HA . 15 . HA 1 1
175 1 2 1 1 16 GLU H . 16 . HN 1 1
176 1 1 1 1 15 LEU HA . 15 . HA 1 1
176 1 2 1 1 18 THR MG . 18 . HG2# 1 1
177 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
177 1 2 1 1 15 LEU QD . 15 . HD1# 1 1
178 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
178 1 2 1 1 16 GLU H . 16 . HN 1 1
179 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
179 1 2 1 1 16 GLU QG . 16 . HG2 1 1
180 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
180 1 2 1 1 18 THR H . 18 . HN 1 1
181 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
181 1 2 1 1 18 THR MG . 18 . HG2# 1 1
182 1 1 1 1 15 LEU QD . 15 . HD2# 1 1
182 1 2 1 1 16 GLU H . 16 . HN 1 1
183 1 1 1 1 15 LEU QD . 15 . HD1# 1 1
183 1 2 1 1 16 GLU HA . 16 . HA 1 1
184 1 1 1 1 15 LEU QD . 15 . HD2# 1 1
184 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
185 1 1 1 1 15 LEU QD . 15 . HD2# 1 1
185 1 2 1 1 16 GLU QG . 16 . HG2 1 1
186 1 1 1 1 15 LEU QD . 15 . HD2# 1 1
186 1 2 1 1 18 THR MG . 18 . HG2# 1 1
187 1 1 1 1 15 LEU HG . 15 . HG 1 1
187 1 2 1 1 16 GLU H . 16 . HN 1 1
188 1 1 1 1 16 GLU H . 16 . HN 1 1
188 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
189 1 1 1 1 16 GLU H . 16 . HN 1 1
189 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
190 1 1 1 1 16 GLU H . 16 . HN 1 1
190 1 2 1 1 16 GLU QG . 16 . HG1 1 1
191 1 1 1 1 16 GLU H . 16 . HN 1 1
191 1 2 1 1 17 ILE H . 17 . HN 1 1
192 1 1 1 1 16 GLU H . 16 . HN 1 1
192 1 2 1 1 18 THR MG . 18 . HG2# 1 1
193 1 1 1 1 16 GLU HA . 16 . HA 1 1
193 1 2 1 1 16 GLU QG . 16 . HG1 1 1
194 1 1 1 1 16 GLU HA . 16 . HA 1 1
194 1 2 1 1 17 ILE H . 17 . HN 1 1
195 1 1 1 1 16 GLU HA . 16 . HA 1 1
195 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
196 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
196 1 2 1 1 17 ILE H . 17 . HN 1 1
197 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
197 1 2 1 1 17 ILE H . 17 . HN 1 1
198 1 1 1 1 16 GLU QG . 16 . HG1 1 1
198 1 2 1 1 17 ILE H . 17 . HN 1 1
199 1 1 1 1 16 GLU QG . 16 . HG2 1 1
199 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
200 1 1 1 1 16 GLU QG . 16 . HG1 1 1
200 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
201 1 1 1 1 17 ILE H . 17 . HN 1 1
201 1 2 1 1 17 ILE HB . 17 . HB 1 1
202 1 1 1 1 17 ILE H . 17 . HN 1 1
202 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
203 1 1 1 1 17 ILE H . 17 . HN 1 1
203 1 2 1 1 17 ILE QG . 17 . HG11 1 1
204 1 1 1 1 17 ILE H . 17 . HN 1 1
204 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
205 1 1 1 1 17 ILE H . 17 . HN 1 1
205 1 2 1 1 18 THR H . 18 . HN 1 1
206 1 1 1 1 17 ILE H . 17 . HN 1 1
206 1 2 1 1 18 THR HB . 18 . HB 1 1
207 1 1 1 1 17 ILE H . 17 . HN 1 1
207 1 2 1 1 18 THR MG . 18 . HG2# 1 1
208 1 1 1 1 17 ILE HA . 17 . HA 1 1
208 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
209 1 1 1 1 17 ILE HA . 17 . HA 1 1
209 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
210 1 1 1 1 17 ILE HA . 17 . HA 1 1
210 1 2 1 1 18 THR H . 18 . HN 1 1
211 1 1 1 1 17 ILE HA . 17 . HA 1 1
211 1 2 1 1 20 GLU H . 20 . HN 1 1
212 1 1 1 1 17 ILE HA . 17 . HA 1 1
212 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
213 1 1 1 1 17 ILE HA . 17 . HA 1 1
213 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
214 1 1 1 1 17 ILE HB . 17 . HB 1 1
214 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
215 1 1 1 1 17 ILE HB . 17 . HB 1 1
215 1 2 1 1 18 THR H . 18 . HN 1 1
216 1 1 1 1 17 ILE HB . 17 . HB 1 1
216 1 2 1 1 18 THR HA . 18 . HA 1 1
217 1 1 1 1 17 ILE HB . 17 . HB 1 1
217 1 2 1 1 18 THR HB . 18 . HB 1 1
218 1 1 1 1 17 ILE HB . 17 . HB 1 1
218 1 2 1 1 18 THR MG . 18 . HG2# 1 1
219 1 1 1 1 17 ILE QG . 17 . HG11 1 1
219 1 2 1 1 18 THR H . 18 . HN 1 1
220 1 1 1 1 17 ILE QG . 17 . HG11 1 1
220 1 2 1 1 18 THR HA . 18 . HA 1 1
221 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
221 1 2 1 1 18 THR H . 18 . HN 1 1
222 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
222 1 2 1 1 18 THR HB . 18 . HB 1 1
223 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
223 1 2 1 1 18 THR MG . 18 . HG2# 1 1
224 1 1 1 1 18 THR H . 18 . HN 1 1
224 1 2 1 1 18 THR HB . 18 . HB 1 1
225 1 1 1 1 18 THR H . 18 . HN 1 1
225 1 2 1 1 18 THR MG . 18 . HG2# 1 1
226 1 1 1 1 18 THR H . 18 . HN 1 1
226 1 2 1 1 20 GLU H . 20 . HN 1 1
227 1 1 1 1 18 THR H . 18 . HN 1 1
227 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
228 1 1 1 1 18 THR H . 18 . HN 1 1
228 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
229 1 1 1 1 18 THR HA . 18 . HA 1 1
229 1 2 1 1 18 THR MG . 18 . HG2# 1 1
230 1 1 1 1 18 THR HA . 18 . HA 1 1
230 1 2 1 1 19 LEU H . 19 . HN 1 1
231 1 1 1 1 18 THR HA . 18 . HA 1 1
231 1 2 1 1 20 GLU H . 20 . HN 1 1
232 1 1 1 1 18 THR HA . 18 . HA 1 1
232 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
233 1 1 1 1 18 THR HB . 18 . HB 1 1
233 1 2 1 1 19 LEU H . 19 . HN 1 1
234 1 1 1 1 18 THR HB . 18 . HB 1 1
234 1 2 1 1 20 GLU H . 20 . HN 1 1
235 1 1 1 1 18 THR HB . 18 . HB 1 1
235 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
236 1 1 1 1 18 THR MG . 18 . HG2# 1 1
236 1 2 1 1 19 LEU H . 19 . HN 1 1
237 1 1 1 1 18 THR MG . 18 . HG2# 1 1
237 1 2 1 1 20 GLU H . 20 . HN 1 1
238 1 1 1 1 18 THR MG . 18 . HG2# 1 1
238 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
239 1 1 1 1 19 LEU H . 19 . HN 1 1
239 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
240 1 1 1 1 19 LEU H . 19 . HN 1 1
240 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
241 1 1 1 1 19 LEU H . 19 . HN 1 1
241 1 2 1 1 19 LEU HG . 19 . HG 1 1
242 1 1 1 1 19 LEU H . 19 . HN 1 1
242 1 2 1 1 20 GLU H . 20 . HN 1 1
243 1 1 1 1 19 LEU H . 19 . HN 1 1
243 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
244 1 1 1 1 19 LEU H . 19 . HN 1 1
244 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
245 1 1 1 1 19 LEU H . 19 . HN 1 1
245 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
246 1 1 1 1 19 LEU HA . 19 . HA 1 1
246 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
247 1 1 1 1 19 LEU HA . 19 . HA 1 1
247 1 2 1 1 19 LEU HG . 19 . HG 1 1
248 1 1 1 1 19 LEU HA . 19 . HA 1 1
248 1 2 1 1 20 GLU H . 20 . HN 1 1
249 1 1 1 1 19 LEU HA . 19 . HA 1 1
249 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
250 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
250 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
251 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
251 1 2 1 1 20 GLU H . 20 . HN 1 1
252 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
252 1 2 1 1 20 GLU HA . 20 . HA 1 1
253 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
253 1 2 1 1 20 GLU H . 20 . HN 1 1
254 1 1 1 1 20 GLU H . 20 . HN 1 1
254 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
255 1 1 1 1 20 GLU H . 20 . HN 1 1
255 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
256 1 1 1 1 20 GLU H . 20 . HN 1 1
256 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
257 1 1 1 1 20 GLU HA . 20 . HA 1 1
257 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 2.5 1.8 2.9 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 2.5 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.8 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 2.5 1.8 3.4 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 2.5 1.8 3.2 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 3.0 1.8 4.5 1 1
37 1 . . . . . 3.0 1.8 4.1 1 1
38 1 . . . . . 3.0 1.8 4.3 1 1
39 1 . . . . . 2.5 1.8 3.9 1 1
40 1 . . . . . 2.5 1.8 3.4 1 1
41 1 . . . . . 3.0 1.8 3.8 1 1
42 1 . . . . . 3.0 1.8 3.8 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 3.0 1.8 4.3 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.8 1 1
62 1 . . . . . 3.0 1.8 3.8 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 4.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 4.6 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 2.5 1.8 3.2 1 1
71 1 . . . . . 2.5 1.8 2.9 1 1
72 1 . . . . . 3.0 1.8 4.4 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.8 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.8 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 2.5 1.8 3.4 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 2.5 1.8 3.7 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 2.5 1.8 2.9 1 1
89 1 . . . . . 3.0 1.8 4.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.8 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 3.0 1.8 3.8 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 4.7 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.8 1 1
100 1 . . . . . 2.5 1.8 3.4 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 2.5 1.8 3.4 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 3.0 1.8 3.8 1 1
107 1 . . . . . 2.5 1.8 3.4 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.3 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 3.0 1.8 4.0 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 2.5 1.8 3.7 1 1
117 1 . . . . . 3.0 1.8 3.8 1 1
118 1 . . . . . 3.0 1.8 3.8 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 4.0 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.8 1 1
126 1 . . . . . 3.0 1.8 3.8 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 3.3 1 1
131 1 . . . . . 3.0 1.8 3.8 1 1
132 1 . . . . . 3.0 1.8 3.8 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 4.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 4.9 1 1
154 1 . . . . . 4.0 1.8 6.3 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.4 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 4.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 3.0 1.8 3.8 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 2.5 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 2.5 1.8 3.2 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 3.0 1.8 4.8 1 1
181 1 . . . . . 3.0 1.8 3.8 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 3.0 1.8 3.8 1 1
184 1 . . . . . 3.0 1.8 3.8 1 1
185 1 . . . . . 3.0 1.8 3.8 1 1
186 1 . . . . . 2.5 1.8 3.7 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 2.5 1.8 2.9 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.8 1 1
200 1 . . . . . 3.0 1.8 3.8 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 4.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 4.0 1 1
208 1 . . . . . 3.0 1.8 3.8 1 1
209 1 . . . . . 2.5 1.8 3.2 1 1
210 1 . . . . . 2.5 1.8 2.9 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.3 1 1
214 1 . . . . . 3.0 1.8 3.8 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.8 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 3.0 1.8 3.8 1 1
223 1 . . . . . 2.5 1.8 3.7 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.8 1 1
230 1 . . . . . 2.5 1.8 2.9 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 4.1 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 4.0 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 3.0 1.8 3.8 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 3.0 1.8 4.2 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.8 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . 2.5 1.8 2.9 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 2.5 1.8 3.2 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 3.0 1.8 3.3 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 SER C C 1.260 2.551 3.077 1.00 . A A . 339 SER C 1 1
1 2 1 1 1 SER CA C 1.206 3.115 4.499 1.00 . A A . 339 SER CA 1 1
1 3 1 1 1 SER CB C 2.595 3.608 4.905 1.00 . A A . 339 SER CB 1 1
1 4 1 1 1 SER H1 H 1.374 2.050 6.280 1.00 . A A . 339 SER H1 1 1
1 5 1 1 1 SER H2 H 0.824 1.123 4.967 1.00 . A A . 339 SER H2 1 1
1 6 1 1 1 SER H3 H -0.220 2.226 5.728 1.00 . A A . 339 SER H3 1 1
1 7 1 1 1 SER HA H 0.508 3.938 4.533 1.00 . A A . 339 SER HA 1 1
1 8 1 1 1 SER HB2 H 2.527 4.166 5.824 1.00 . A A . 339 SER HB2 1 1
1 9 1 1 1 SER HB3 H 3.249 2.758 5.051 1.00 . A A . 339 SER HB3 1 1
1 10 1 1 1 SER HG H 2.385 4.697 3.307 1.00 . A A . 339 SER HG 1 1
1 11 1 1 1 SER N N 0.763 2.048 5.440 1.00 . A A . 339 SER N 1 1
1 12 1 1 1 SER O O 0.533 2.979 2.203 1.00 . A A . 339 SER O 1 1
1 13 1 1 1 SER OG O 3.112 4.451 3.884 1.00 . A A . 339 SER OG 1 1
1 14 1 1 2 ASP C C 2.926 -0.346 1.544 1.00 . A A . 340 ASP C 1 1
1 15 1 1 2 ASP CA C 2.211 1.005 1.472 1.00 . A A . 340 ASP CA 1 1
1 16 1 1 2 ASP CB C 2.997 1.951 0.561 1.00 . A A . 340 ASP CB 1 1
1 17 1 1 2 ASP CG C 4.319 2.326 1.231 1.00 . A A . 340 ASP CG 1 1
1 18 1 1 2 ASP H H 2.693 1.261 3.557 1.00 . A A . 340 ASP H 1 1
1 19 1 1 2 ASP HA H 1.218 0.864 1.072 1.00 . A A . 340 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 3.196 1.459 -0.381 1.00 . A A . 340 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 2.418 2.845 0.385 1.00 . A A . 340 ASP HB3 1 1
1 22 1 1 2 ASP N N 2.115 1.594 2.838 1.00 . A A . 340 ASP N 1 1
1 23 1 1 2 ASP O O 3.436 -0.736 2.575 1.00 . A A . 340 ASP O 1 1
1 24 1 1 2 ASP OD1 O 4.777 1.562 2.064 1.00 . A A . 340 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O 4.852 3.372 0.898 1.00 . A A . 340 ASP OD2 1 1
1 26 1 1 3 LYS C C 3.826 -2.886 -0.973 1.00 . A A . 341 LYS C 1 1
1 27 1 1 3 LYS CA C 3.648 -2.392 0.458 1.00 . A A . 341 LYS CA 1 1
1 28 1 1 3 LYS CB C 2.825 -3.380 1.314 1.00 . A A . 341 LYS CB 1 1
1 29 1 1 3 LYS CD C 2.388 -5.412 -0.152 1.00 . A A . 341 LYS CD 1 1
1 30 1 1 3 LYS CE C 2.040 -6.630 0.712 1.00 . A A . 341 LYS CE 1 1
1 31 1 1 3 LYS CG C 1.776 -4.128 0.465 1.00 . A A . 341 LYS CG 1 1
1 32 1 1 3 LYS H H 2.550 -0.727 -0.365 1.00 . A A . 341 LYS H 1 1
1 33 1 1 3 LYS HA H 4.613 -2.278 0.881 1.00 . A A . 341 LYS HA 1 1
1 34 1 1 3 LYS HB2 H 3.488 -4.095 1.781 1.00 . A A . 341 LYS HB2 1 1
1 35 1 1 3 LYS HB3 H 2.316 -2.819 2.080 1.00 . A A . 341 LYS HB3 1 1
1 36 1 1 3 LYS HD2 H 1.990 -5.560 -1.147 1.00 . A A . 341 LYS HD2 1 1
1 37 1 1 3 LYS HD3 H 3.464 -5.316 -0.211 1.00 . A A . 341 LYS HD3 1 1
1 38 1 1 3 LYS HE2 H 2.782 -7.403 0.569 1.00 . A A . 341 LYS HE2 1 1
1 39 1 1 3 LYS HE3 H 2.022 -6.337 1.750 1.00 . A A . 341 LYS HE3 1 1
1 40 1 1 3 LYS HG2 H 0.930 -4.387 1.090 1.00 . A A . 341 LYS HG2 1 1
1 41 1 1 3 LYS HG3 H 1.436 -3.483 -0.318 1.00 . A A . 341 LYS HG3 1 1
1 42 1 1 3 LYS HZ1 H -0.038 -6.644 0.850 1.00 . A A . 341 LYS HZ1 1 1
1 43 1 1 3 LYS HZ2 H 0.646 -8.167 0.534 1.00 . A A . 341 LYS HZ2 1 1
1 44 1 1 3 LYS HZ3 H 0.554 -7.001 -0.698 1.00 . A A . 341 LYS HZ3 1 1
1 45 1 1 3 LYS N N 2.967 -1.063 0.454 1.00 . A A . 341 LYS N 1 1
1 46 1 1 3 LYS NZ N 0.699 -7.150 0.320 1.00 . A A . 341 LYS NZ 1 1
1 47 1 1 3 LYS O O 4.728 -3.641 -1.278 1.00 . A A . 341 LYS O 1 1
1 48 1 1 4 GLU C C 4.513 -2.848 -3.714 1.00 . A A . 342 GLU C 1 1
1 49 1 1 4 GLU CA C 3.045 -2.852 -3.282 1.00 . A A . 342 GLU CA 1 1
1 50 1 1 4 GLU CB C 2.234 -1.862 -4.154 1.00 . A A . 342 GLU CB 1 1
1 51 1 1 4 GLU CD C 1.446 0.504 -4.279 1.00 . A A . 342 GLU CD 1 1
1 52 1 1 4 GLU CG C 1.948 -0.602 -3.350 1.00 . A A . 342 GLU CG 1 1
1 53 1 1 4 GLU H H 2.270 -1.844 -1.536 1.00 . A A . 342 GLU H 1 1
1 54 1 1 4 GLU HA H 2.643 -3.838 -3.391 1.00 . A A . 342 GLU HA 1 1
1 55 1 1 4 GLU HB2 H 2.796 -1.597 -5.041 1.00 . A A . 342 GLU HB2 1 1
1 56 1 1 4 GLU HB3 H 1.297 -2.315 -4.447 1.00 . A A . 342 GLU HB3 1 1
1 57 1 1 4 GLU HG2 H 1.201 -0.822 -2.605 1.00 . A A . 342 GLU HG2 1 1
1 58 1 1 4 GLU HG3 H 2.854 -0.284 -2.865 1.00 . A A . 342 GLU HG3 1 1
1 59 1 1 4 GLU N N 2.968 -2.449 -1.839 1.00 . A A . 342 GLU N 1 1
1 60 1 1 4 GLU O O 5.182 -3.862 -3.697 1.00 . A A . 342 GLU O 1 1
1 61 1 1 4 GLU OE1 O 2.275 1.193 -4.851 1.00 . A A . 342 GLU OE1 1 1
1 62 1 1 4 GLU OE2 O 0.240 0.644 -4.404 1.00 . A A . 342 GLU OE2 1 1
1 63 1 1 5 VAL C C 7.243 -1.277 -3.228 1.00 . A A . 343 VAL C 1 1
1 64 1 1 5 VAL CA C 6.456 -1.612 -4.459 1.00 . A A . 343 VAL CA 1 1
1 65 1 1 5 VAL CB C 6.639 -0.518 -5.521 1.00 . A A . 343 VAL CB 1 1
1 66 1 1 5 VAL CG1 C 6.744 0.853 -4.837 1.00 . A A . 343 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C 7.913 -0.784 -6.330 1.00 . A A . 343 VAL CG2 1 1
1 68 1 1 5 VAL H H 4.467 -0.895 -4.044 1.00 . A A . 343 VAL H 1 1
1 69 1 1 5 VAL HA H 6.797 -2.553 -4.817 1.00 . A A . 343 VAL HA 1 1
1 70 1 1 5 VAL HB H 5.784 -0.521 -6.177 1.00 . A A . 343 VAL HB 1 1
1 71 1 1 5 VAL HG11 H 6.003 0.915 -4.052 1.00 . A A . 343 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H 6.576 1.635 -5.559 1.00 . A A . 343 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H 7.731 0.962 -4.402 1.00 . A A . 343 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H 8.133 0.075 -6.947 1.00 . A A . 343 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H 7.766 -1.650 -6.958 1.00 . A A . 343 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H 8.737 -0.964 -5.656 1.00 . A A . 343 VAL HG23 1 1
1 77 1 1 5 VAL N N 5.023 -1.703 -4.065 1.00 . A A . 343 VAL N 1 1
1 78 1 1 5 VAL O O 8.448 -1.152 -3.254 1.00 . A A . 343 VAL O 1 1
1 79 1 1 6 ASP C C 7.601 0.644 -0.835 1.00 . A A . 344 ASP C 1 1
1 80 1 1 6 ASP CA C 7.182 -0.817 -0.872 1.00 . A A . 344 ASP CA 1 1
1 81 1 1 6 ASP CB C 8.398 -1.719 -0.703 1.00 . A A . 344 ASP CB 1 1
1 82 1 1 6 ASP CG C 8.691 -1.963 0.782 1.00 . A A . 344 ASP CG 1 1
1 83 1 1 6 ASP H H 5.584 -1.255 -2.206 1.00 . A A . 344 ASP H 1 1
1 84 1 1 6 ASP HA H 6.487 -1.003 -0.082 1.00 . A A . 344 ASP HA 1 1
1 85 1 1 6 ASP HB2 H 8.198 -2.648 -1.195 1.00 . A A . 344 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H 9.244 -1.261 -1.167 1.00 . A A . 344 ASP HB3 1 1
1 87 1 1 6 ASP N N 6.544 -1.137 -2.157 1.00 . A A . 344 ASP N 1 1
1 88 1 1 6 ASP O O 7.330 1.419 -1.730 1.00 . A A . 344 ASP O 1 1
1 89 1 1 6 ASP OD1 O 7.785 -2.380 1.484 1.00 . A A . 344 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O 9.817 -1.729 1.190 1.00 . A A . 344 ASP OD2 1 1
1 91 1 1 7 GLU C C 10.063 2.563 -0.358 1.00 . A A . 345 GLU C 1 1
1 92 1 1 7 GLU CA C 8.739 2.394 0.373 1.00 . A A . 345 GLU CA 1 1
1 93 1 1 7 GLU CB C 8.938 2.641 1.860 1.00 . A A . 345 GLU CB 1 1
1 94 1 1 7 GLU CD C 7.787 3.402 3.946 1.00 . A A . 345 GLU CD 1 1
1 95 1 1 7 GLU CG C 7.582 2.797 2.556 1.00 . A A . 345 GLU CG 1 1
1 96 1 1 7 GLU H H 8.462 0.344 0.905 1.00 . A A . 345 GLU H 1 1
1 97 1 1 7 GLU HA H 8.021 3.091 -0.022 1.00 . A A . 345 GLU HA 1 1
1 98 1 1 7 GLU HB2 H 9.450 1.790 2.274 1.00 . A A . 345 GLU HB2 1 1
1 99 1 1 7 GLU HB3 H 9.529 3.532 2.007 1.00 . A A . 345 GLU HB3 1 1
1 100 1 1 7 GLU HG2 H 6.947 3.444 1.972 1.00 . A A . 345 GLU HG2 1 1
1 101 1 1 7 GLU HG3 H 7.115 1.829 2.654 1.00 . A A . 345 GLU HG3 1 1
1 102 1 1 7 GLU N N 8.266 1.005 0.210 1.00 . A A . 345 GLU N 1 1
1 103 1 1 7 GLU O O 10.685 1.606 -0.773 1.00 . A A . 345 GLU O 1 1
1 104 1 1 7 GLU OE1 O 8.111 4.576 4.018 1.00 . A A . 345 GLU OE1 1 1
1 105 1 1 7 GLU OE2 O 7.616 2.681 4.915 1.00 . A A . 345 GLU OE2 1 1
1 106 1 1 8 VAL C C 12.698 4.746 -0.200 1.00 . A A . 346 VAL C 1 1
1 107 1 1 8 VAL CA C 11.791 4.065 -1.195 1.00 . A A . 346 VAL CA 1 1
1 108 1 1 8 VAL CB C 11.530 4.969 -2.413 1.00 . A A . 346 VAL CB 1 1
1 109 1 1 8 VAL CG1 C 12.810 5.709 -2.806 1.00 . A A . 346 VAL CG1 1 1
1 110 1 1 8 VAL CG2 C 11.055 4.113 -3.591 1.00 . A A . 346 VAL CG2 1 1
1 111 1 1 8 VAL H H 9.968 4.522 -0.143 1.00 . A A . 346 VAL H 1 1
1 112 1 1 8 VAL HA H 12.255 3.158 -1.498 1.00 . A A . 346 VAL HA 1 1
1 113 1 1 8 VAL HB H 10.766 5.690 -2.162 1.00 . A A . 346 VAL HB 1 1
1 114 1 1 8 VAL HG11 H 13.640 5.019 -2.793 1.00 . A A . 346 VAL HG11 1 1
1 115 1 1 8 VAL HG12 H 12.990 6.503 -2.096 1.00 . A A . 346 VAL HG12 1 1
1 116 1 1 8 VAL HG13 H 12.699 6.126 -3.795 1.00 . A A . 346 VAL HG13 1 1
1 117 1 1 8 VAL HG21 H 10.845 4.751 -4.437 1.00 . A A . 346 VAL HG21 1 1
1 118 1 1 8 VAL HG22 H 10.158 3.581 -3.311 1.00 . A A . 346 VAL HG22 1 1
1 119 1 1 8 VAL HG23 H 11.826 3.405 -3.857 1.00 . A A . 346 VAL HG23 1 1
1 120 1 1 8 VAL N N 10.497 3.781 -0.504 1.00 . A A . 346 VAL N 1 1
1 121 1 1 8 VAL O O 13.841 5.060 -0.465 1.00 . A A . 346 VAL O 1 1
1 122 1 1 9 ASP C C 13.608 4.560 2.877 1.00 . A A . 347 ASP C 1 1
1 123 1 1 9 ASP CA C 12.965 5.625 2.019 1.00 . A A . 347 ASP CA 1 1
1 124 1 1 9 ASP CB C 12.010 6.469 2.847 1.00 . A A . 347 ASP CB 1 1
1 125 1 1 9 ASP CG C 12.732 7.693 3.421 1.00 . A A . 347 ASP CG 1 1
1 126 1 1 9 ASP H H 11.253 4.686 1.105 1.00 . A A . 347 ASP H 1 1
1 127 1 1 9 ASP HA H 13.748 6.229 1.571 1.00 . A A . 347 ASP HA 1 1
1 128 1 1 9 ASP HB2 H 11.201 6.782 2.209 1.00 . A A . 347 ASP HB2 1 1
1 129 1 1 9 ASP HB3 H 11.612 5.868 3.652 1.00 . A A . 347 ASP HB3 1 1
1 130 1 1 9 ASP N N 12.179 4.964 0.947 1.00 . A A . 347 ASP N 1 1
1 131 1 1 9 ASP O O 14.094 4.799 3.964 1.00 . A A . 347 ASP O 1 1
1 132 1 1 9 ASP OD1 O 13.923 7.593 3.664 1.00 . A A . 347 ASP OD1 1 1
1 133 1 1 9 ASP OD2 O 12.080 8.707 3.608 1.00 . A A . 347 ASP OD2 1 1
1 134 1 1 10 ALA C C 15.193 1.653 1.974 1.00 . A A . 348 ALA C 1 1
1 135 1 1 10 ALA CA C 14.277 2.255 3.019 1.00 . A A . 348 ALA CA 1 1
1 136 1 1 10 ALA CB C 13.201 1.273 3.441 1.00 . A A . 348 ALA CB 1 1
1 137 1 1 10 ALA H H 13.257 3.288 1.455 1.00 . A A . 348 ALA H 1 1
1 138 1 1 10 ALA HA H 14.855 2.579 3.877 1.00 . A A . 348 ALA HA 1 1
1 139 1 1 10 ALA HB1 H 12.884 0.695 2.587 1.00 . A A . 348 ALA HB1 1 1
1 140 1 1 10 ALA HB2 H 12.358 1.829 3.834 1.00 . A A . 348 ALA HB2 1 1
1 141 1 1 10 ALA HB3 H 13.595 0.618 4.200 1.00 . A A . 348 ALA HB3 1 1
1 142 1 1 10 ALA N N 13.640 3.403 2.347 1.00 . A A . 348 ALA N 1 1
1 143 1 1 10 ALA O O 16.022 0.809 2.239 1.00 . A A . 348 ALA O 1 1
1 144 1 1 11 ALA C C 17.223 2.366 -0.239 1.00 . A A . 349 ALA C 1 1
1 145 1 1 11 ALA CA C 15.859 1.699 -0.365 1.00 . A A . 349 ALA CA 1 1
1 146 1 1 11 ALA CB C 15.179 2.169 -1.645 1.00 . A A . 349 ALA CB 1 1
1 147 1 1 11 ALA H H 14.360 2.842 0.634 1.00 . A A . 349 ALA H 1 1
1 148 1 1 11 ALA HA H 15.954 0.629 -0.366 1.00 . A A . 349 ALA HA 1 1
1 149 1 1 11 ALA HB1 H 15.895 2.182 -2.453 1.00 . A A . 349 ALA HB1 1 1
1 150 1 1 11 ALA HB2 H 14.784 3.168 -1.488 1.00 . A A . 349 ALA HB2 1 1
1 151 1 1 11 ALA HB3 H 14.372 1.495 -1.886 1.00 . A A . 349 ALA HB3 1 1
1 152 1 1 11 ALA N N 15.034 2.142 0.776 1.00 . A A . 349 ALA N 1 1
1 153 1 1 11 ALA O O 18.243 1.830 -0.625 1.00 . A A . 349 ALA O 1 1
1 154 1 1 12 LEU C C 19.297 3.582 1.592 1.00 . A A . 350 LEU C 1 1
1 155 1 1 12 LEU CA C 18.491 4.287 0.506 1.00 . A A . 350 LEU CA 1 1
1 156 1 1 12 LEU CB C 18.118 5.727 0.882 1.00 . A A . 350 LEU CB 1 1
1 157 1 1 12 LEU CD1 C 17.645 7.356 2.692 1.00 . A A . 350 LEU CD1 1 1
1 158 1 1 12 LEU CD2 C 16.638 5.084 2.768 1.00 . A A . 350 LEU CD2 1 1
1 159 1 1 12 LEU CG C 17.876 5.882 2.381 1.00 . A A . 350 LEU CG 1 1
1 160 1 1 12 LEU H H 16.390 3.939 0.624 1.00 . A A . 350 LEU H 1 1
1 161 1 1 12 LEU HA H 19.053 4.294 -0.405 1.00 . A A . 350 LEU HA 1 1
1 162 1 1 12 LEU HB2 H 18.902 6.401 0.572 1.00 . A A . 350 LEU HB2 1 1
1 163 1 1 12 LEU HB3 H 17.201 5.977 0.365 1.00 . A A . 350 LEU HB3 1 1
1 164 1 1 12 LEU HD11 H 18.447 7.940 2.267 1.00 . A A . 350 LEU HD11 1 1
1 165 1 1 12 LEU HD12 H 17.620 7.500 3.761 1.00 . A A . 350 LEU HD12 1 1
1 166 1 1 12 LEU HD13 H 16.706 7.669 2.262 1.00 . A A . 350 LEU HD13 1 1
1 167 1 1 12 LEU HD21 H 16.827 4.026 2.645 1.00 . A A . 350 LEU HD21 1 1
1 168 1 1 12 LEU HD22 H 15.831 5.377 2.127 1.00 . A A . 350 LEU HD22 1 1
1 169 1 1 12 LEU HD23 H 16.382 5.289 3.796 1.00 . A A . 350 LEU HD23 1 1
1 170 1 1 12 LEU HG H 18.721 5.534 2.929 1.00 . A A . 350 LEU HG 1 1
1 171 1 1 12 LEU N N 17.230 3.542 0.316 1.00 . A A . 350 LEU N 1 1
1 172 1 1 12 LEU O O 20.450 3.882 1.835 1.00 . A A . 350 LEU O 1 1
1 173 1 1 13 SER C C 19.417 0.431 2.871 1.00 . A A . 351 SER C 1 1
1 174 1 1 13 SER CA C 19.350 1.863 3.325 1.00 . A A . 351 SER CA 1 1
1 175 1 1 13 SER CB C 18.519 1.944 4.594 1.00 . A A . 351 SER CB 1 1
1 176 1 1 13 SER H H 17.735 2.428 1.993 1.00 . A A . 351 SER H 1 1
1 177 1 1 13 SER HA H 20.336 2.233 3.495 1.00 . A A . 351 SER HA 1 1
1 178 1 1 13 SER HB2 H 18.327 2.975 4.840 1.00 . A A . 351 SER HB2 1 1
1 179 1 1 13 SER HB3 H 17.582 1.435 4.419 1.00 . A A . 351 SER HB3 1 1
1 180 1 1 13 SER HG H 18.645 0.670 6.059 1.00 . A A . 351 SER HG 1 1
1 181 1 1 13 SER N N 18.674 2.638 2.238 1.00 . A A . 351 SER N 1 1
1 182 1 1 13 SER O O 19.523 -0.502 3.641 1.00 . A A . 351 SER O 1 1
1 183 1 1 13 SER OG O 19.223 1.326 5.662 1.00 . A A . 351 SER OG 1 1
1 184 1 1 14 ASP C C 20.348 -1.102 -0.073 1.00 . A A . 352 ASP C 1 1
1 185 1 1 14 ASP CA C 19.276 -1.051 0.971 1.00 . A A . 352 ASP CA 1 1
1 186 1 1 14 ASP CB C 17.934 -1.127 0.313 1.00 . A A . 352 ASP CB 1 1
1 187 1 1 14 ASP CG C 17.595 -2.568 -0.071 1.00 . A A . 352 ASP CG 1 1
1 188 1 1 14 ASP H H 19.166 1.074 1.049 1.00 . A A . 352 ASP H 1 1
1 189 1 1 14 ASP HA H 19.413 -1.822 1.687 1.00 . A A . 352 ASP HA 1 1
1 190 1 1 14 ASP HB2 H 17.215 -0.734 0.996 1.00 . A A . 352 ASP HB2 1 1
1 191 1 1 14 ASP HB3 H 17.949 -0.497 -0.561 1.00 . A A . 352 ASP HB3 1 1
1 192 1 1 14 ASP N N 19.295 0.281 1.605 1.00 . A A . 352 ASP N 1 1
1 193 1 1 14 ASP O O 20.415 -1.972 -0.916 1.00 . A A . 352 ASP O 1 1
1 194 1 1 14 ASP OD1 O 18.268 -3.463 0.414 1.00 . A A . 352 ASP OD1 1 1
1 195 1 1 14 ASP OD2 O 16.669 -2.753 -0.843 1.00 . A A . 352 ASP OD2 1 1
1 196 1 1 15 LEU C C 23.501 0.067 -0.150 1.00 . A A . 353 LEU C 1 1
1 197 1 1 15 LEU CA C 22.222 0.071 -0.970 1.00 . A A . 353 LEU CA 1 1
1 198 1 1 15 LEU CB C 21.928 1.434 -1.548 1.00 . A A . 353 LEU CB 1 1
1 199 1 1 15 LEU CD1 C 23.776 1.383 -3.179 1.00 . A A . 353 LEU CD1 1 1
1 200 1 1 15 LEU CD2 C 22.809 3.534 -2.389 1.00 . A A . 353 LEU CD2 1 1
1 201 1 1 15 LEU CG C 23.186 2.134 -1.999 1.00 . A A . 353 LEU CG 1 1
1 202 1 1 15 LEU H H 20.987 0.564 0.666 1.00 . A A . 353 LEU H 1 1
1 203 1 1 15 LEU HA H 22.232 -0.671 -1.749 1.00 . A A . 353 LEU HA 1 1
1 204 1 1 15 LEU HB2 H 21.255 1.332 -2.388 1.00 . A A . 353 LEU HB2 1 1
1 205 1 1 15 LEU HB3 H 21.447 2.015 -0.776 1.00 . A A . 353 LEU HB3 1 1
1 206 1 1 15 LEU HD11 H 23.024 1.279 -3.947 1.00 . A A . 353 LEU HD11 1 1
1 207 1 1 15 LEU HD12 H 24.090 0.405 -2.849 1.00 . A A . 353 LEU HD12 1 1
1 208 1 1 15 LEU HD13 H 24.622 1.926 -3.569 1.00 . A A . 353 LEU HD13 1 1
1 209 1 1 15 LEU HD21 H 22.032 3.495 -3.131 1.00 . A A . 353 LEU HD21 1 1
1 210 1 1 15 LEU HD22 H 23.673 4.041 -2.779 1.00 . A A . 353 LEU HD22 1 1
1 211 1 1 15 LEU HD23 H 22.446 4.041 -1.505 1.00 . A A . 353 LEU HD23 1 1
1 212 1 1 15 LEU HG H 23.890 2.175 -1.199 1.00 . A A . 353 LEU HG 1 1
1 213 1 1 15 LEU N N 21.135 -0.121 -0.021 1.00 . A A . 353 LEU N 1 1
1 214 1 1 15 LEU O O 24.370 -0.758 -0.283 1.00 . A A . 353 LEU O 1 1
1 215 1 1 16 GLU C C 24.915 -0.127 2.367 1.00 . A A . 354 GLU C 1 1
1 216 1 1 16 GLU CA C 24.740 1.151 1.596 1.00 . A A . 354 GLU CA 1 1
1 217 1 1 16 GLU CB C 24.437 2.269 2.563 1.00 . A A . 354 GLU CB 1 1
1 218 1 1 16 GLU CD C 22.677 3.190 4.067 1.00 . A A . 354 GLU CD 1 1
1 219 1 1 16 GLU CG C 23.103 1.979 3.235 1.00 . A A . 354 GLU CG 1 1
1 220 1 1 16 GLU H H 22.845 1.657 0.782 1.00 . A A . 354 GLU H 1 1
1 221 1 1 16 GLU HA H 25.598 1.369 1.043 1.00 . A A . 354 GLU HA 1 1
1 222 1 1 16 GLU HB2 H 25.208 2.323 3.303 1.00 . A A . 354 GLU HB2 1 1
1 223 1 1 16 GLU HB3 H 24.370 3.196 2.028 1.00 . A A . 354 GLU HB3 1 1
1 224 1 1 16 GLU HG2 H 22.359 1.769 2.479 1.00 . A A . 354 GLU HG2 1 1
1 225 1 1 16 GLU HG3 H 23.211 1.123 3.873 1.00 . A A . 354 GLU HG3 1 1
1 226 1 1 16 GLU N N 23.580 1.014 0.711 1.00 . A A . 354 GLU N 1 1
1 227 1 1 16 GLU O O 25.998 -0.528 2.740 1.00 . A A . 354 GLU O 1 1
1 228 1 1 16 GLU OE1 O 22.537 4.258 3.494 1.00 . A A . 354 GLU OE1 1 1
1 229 1 1 16 GLU OE2 O 22.497 3.029 5.263 1.00 . A A . 354 GLU OE2 1 1
1 230 1 1 17 ILE C C 24.357 -3.094 2.610 1.00 . A A . 355 ILE C 1 1
1 231 1 1 17 ILE CA C 23.788 -1.961 3.404 1.00 . A A . 355 ILE CA 1 1
1 232 1 1 17 ILE CB C 22.302 -2.205 3.722 1.00 . A A . 355 ILE CB 1 1
1 233 1 1 17 ILE CD1 C 22.587 -1.940 6.197 1.00 . A A . 355 ILE CD1 1 1
1 234 1 1 17 ILE CG1 C 22.204 -2.895 5.047 1.00 . A A . 355 ILE CG1 1 1
1 235 1 1 17 ILE CG2 C 21.597 -3.049 2.658 1.00 . A A . 355 ILE CG2 1 1
1 236 1 1 17 ILE H H 22.984 -0.343 2.332 1.00 . A A . 355 ILE H 1 1
1 237 1 1 17 ILE HA H 24.353 -1.835 4.297 1.00 . A A . 355 ILE HA 1 1
1 238 1 1 17 ILE HB H 21.808 -1.270 3.758 1.00 . A A . 355 ILE HB 1 1
1 239 1 1 17 ILE HD11 H 22.496 -0.903 5.880 1.00 . A A . 355 ILE HD11 1 1
1 240 1 1 17 ILE HD12 H 23.606 -2.131 6.496 1.00 . A A . 355 ILE HD12 1 1
1 241 1 1 17 ILE HD13 H 21.931 -2.113 7.037 1.00 . A A . 355 ILE HD13 1 1
1 242 1 1 17 ILE HG12 H 21.202 -3.277 5.199 1.00 . A A . 355 ILE HG12 1 1
1 243 1 1 17 ILE HG13 H 22.898 -3.696 4.997 1.00 . A A . 355 ILE HG13 1 1
1 244 1 1 17 ILE HG21 H 20.580 -3.213 2.964 1.00 . A A . 355 ILE HG21 1 1
1 245 1 1 17 ILE HG22 H 22.084 -4.004 2.544 1.00 . A A . 355 ILE HG22 1 1
1 246 1 1 17 ILE HG23 H 21.612 -2.510 1.726 1.00 . A A . 355 ILE HG23 1 1
1 247 1 1 17 ILE N N 23.824 -0.731 2.629 1.00 . A A . 355 ILE N 1 1
1 248 1 1 17 ILE O O 24.836 -4.085 3.127 1.00 . A A . 355 ILE O 1 1
1 249 1 1 18 THR C C 25.862 -3.539 -0.430 1.00 . A A . 356 THR C 1 1
1 250 1 1 18 THR CA C 24.674 -4.007 0.404 1.00 . A A . 356 THR CA 1 1
1 251 1 1 18 THR CB C 23.507 -4.305 -0.509 1.00 . A A . 356 THR CB 1 1
1 252 1 1 18 THR CG2 C 23.006 -2.991 -1.101 1.00 . A A . 356 THR CG2 1 1
1 253 1 1 18 THR H H 23.778 -2.154 1.046 1.00 . A A . 356 THR H 1 1
1 254 1 1 18 THR HA H 24.936 -4.884 0.944 1.00 . A A . 356 THR HA 1 1
1 255 1 1 18 THR HB H 22.723 -4.744 0.073 1.00 . A A . 356 THR HB 1 1
1 256 1 1 18 THR HG1 H 24.762 -5.559 -1.305 1.00 . A A . 356 THR HG1 1 1
1 257 1 1 18 THR HG21 H 23.813 -2.491 -1.617 1.00 . A A . 356 THR HG21 1 1
1 258 1 1 18 THR HG22 H 22.648 -2.360 -0.301 1.00 . A A . 356 THR HG22 1 1
1 259 1 1 18 THR HG23 H 22.203 -3.183 -1.792 1.00 . A A . 356 THR HG23 1 1
1 260 1 1 18 THR N N 24.229 -2.955 1.358 1.00 . A A . 356 THR N 1 1
1 261 1 1 18 THR O O 26.490 -4.305 -1.133 1.00 . A A . 356 THR O 1 1
1 262 1 1 18 THR OG1 O 23.908 -5.191 -1.544 1.00 . A A . 356 THR OG1 1 1
1 263 1 1 19 LEU C C 28.373 -1.394 -0.052 1.00 . A A . 357 LEU C 1 1
1 264 1 1 19 LEU CA C 27.316 -1.704 -1.090 1.00 . A A . 357 LEU CA 1 1
1 265 1 1 19 LEU CB C 26.847 -0.422 -1.793 1.00 . A A . 357 LEU CB 1 1
1 266 1 1 19 LEU CD1 C 28.873 -0.645 -3.252 1.00 . A A . 357 LEU CD1 1 1
1 267 1 1 19 LEU CD2 C 27.508 1.453 -3.297 1.00 . A A . 357 LEU CD2 1 1
1 268 1 1 19 LEU CG C 28.034 0.321 -2.409 1.00 . A A . 357 LEU CG 1 1
1 269 1 1 19 LEU H H 25.647 -1.724 0.255 1.00 . A A . 357 LEU H 1 1
1 270 1 1 19 LEU HA H 27.694 -2.415 -1.802 1.00 . A A . 357 LEU HA 1 1
1 271 1 1 19 LEU HB2 H 26.146 -0.680 -2.572 1.00 . A A . 357 LEU HB2 1 1
1 272 1 1 19 LEU HB3 H 26.361 0.220 -1.074 1.00 . A A . 357 LEU HB3 1 1
1 273 1 1 19 LEU HD11 H 29.505 -1.230 -2.604 1.00 . A A . 357 LEU HD11 1 1
1 274 1 1 19 LEU HD12 H 29.487 -0.087 -3.943 1.00 . A A . 357 LEU HD12 1 1
1 275 1 1 19 LEU HD13 H 28.217 -1.304 -3.802 1.00 . A A . 357 LEU HD13 1 1
1 276 1 1 19 LEU HD21 H 26.999 2.184 -2.686 1.00 . A A . 357 LEU HD21 1 1
1 277 1 1 19 LEU HD22 H 26.818 1.049 -4.024 1.00 . A A . 357 LEU HD22 1 1
1 278 1 1 19 LEU HD23 H 28.335 1.923 -3.808 1.00 . A A . 357 LEU HD23 1 1
1 279 1 1 19 LEU HG H 28.641 0.737 -1.621 1.00 . A A . 357 LEU HG 1 1
1 280 1 1 19 LEU N N 26.169 -2.289 -0.338 1.00 . A A . 357 LEU N 1 1
1 281 1 1 19 LEU O O 29.483 -0.981 -0.320 1.00 . A A . 357 LEU O 1 1
1 282 1 1 20 GLU C C 30.298 -1.856 2.001 1.00 . A A . 358 GLU C 1 1
1 283 1 1 20 GLU CA C 28.860 -1.423 2.327 1.00 . A A . 358 GLU CA 1 1
1 284 1 1 20 GLU CB C 28.308 -2.258 3.493 1.00 . A A . 358 GLU CB 1 1
1 285 1 1 20 GLU CD C 28.705 -4.324 2.144 1.00 . A A . 358 GLU CD 1 1
1 286 1 1 20 GLU CG C 27.670 -3.541 2.954 1.00 . A A . 358 GLU CG 1 1
1 287 1 1 20 GLU H H 27.081 -1.979 1.270 1.00 . A A . 358 GLU H 1 1
1 288 1 1 20 GLU HA H 28.847 -0.383 2.596 1.00 . A A . 358 GLU HA 1 1
1 289 1 1 20 GLU HB2 H 29.104 -2.513 4.163 1.00 . A A . 358 GLU HB2 1 1
1 290 1 1 20 GLU HB3 H 27.562 -1.689 4.027 1.00 . A A . 358 GLU HB3 1 1
1 291 1 1 20 GLU HG2 H 27.325 -4.146 3.781 1.00 . A A . 358 GLU HG2 1 1
1 292 1 1 20 GLU HG3 H 26.834 -3.288 2.319 1.00 . A A . 358 GLU HG3 1 1
1 293 1 1 20 GLU N N 27.986 -1.633 1.147 1.00 . A A . 358 GLU N 1 1
1 294 1 1 20 GLU O O 31.200 -1.411 2.692 1.00 . A A . 358 GLU O 1 1
1 295 1 1 20 GLU OXT O 30.467 -2.626 1.070 1.00 . A A . 358 GLU OXT 1 1
1 296 1 1 20 GLU OE1 O 29.756 -4.618 2.690 1.00 . A A . 358 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O 28.429 -4.615 0.992 1.00 . A A . 358 GLU OE2 1 1
2 298 1 1 1 SER C C 5.107 2.247 4.660 1.00 . A A . 339 SER C 1 1
2 299 1 1 1 SER CA C 6.216 2.759 5.583 1.00 . A A . 339 SER CA 1 1
2 300 1 1 1 SER CB C 7.154 3.678 4.798 1.00 . A A . 339 SER CB 1 1
2 301 1 1 1 SER H1 H 6.683 0.731 5.644 1.00 . A A . 339 SER H1 1 1
2 302 1 1 1 SER H2 H 6.817 1.518 7.144 1.00 . A A . 339 SER H2 1 1
2 303 1 1 1 SER H3 H 8.002 1.753 5.949 1.00 . A A . 339 SER H3 1 1
2 304 1 1 1 SER HA H 5.776 3.309 6.402 1.00 . A A . 339 SER HA 1 1
2 305 1 1 1 SER HB2 H 7.698 3.102 4.069 1.00 . A A . 339 SER HB2 1 1
2 306 1 1 1 SER HB3 H 6.572 4.437 4.293 1.00 . A A . 339 SER HB3 1 1
2 307 1 1 1 SER HG H 8.956 3.981 5.468 1.00 . A A . 339 SER HG 1 1
2 308 1 1 1 SER N N 6.988 1.603 6.120 1.00 . A A . 339 SER N 1 1
2 309 1 1 1 SER O O 4.150 1.641 5.101 1.00 . A A . 339 SER O 1 1
2 310 1 1 1 SER OG O 8.074 4.286 5.695 1.00 . A A . 339 SER OG 1 1
2 311 1 1 2 ASP C C 4.331 0.500 2.223 1.00 . A A . 340 ASP C 1 1
2 312 1 1 2 ASP CA C 4.178 2.008 2.435 1.00 . A A . 340 ASP CA 1 1
2 313 1 1 2 ASP CB C 4.331 2.735 1.095 1.00 . A A . 340 ASP CB 1 1
2 314 1 1 2 ASP CG C 4.579 4.223 1.347 1.00 . A A . 340 ASP CG 1 1
2 315 1 1 2 ASP H H 6.006 2.973 3.045 1.00 . A A . 340 ASP H 1 1
2 316 1 1 2 ASP HA H 3.202 2.216 2.847 1.00 . A A . 340 ASP HA 1 1
2 317 1 1 2 ASP HB2 H 5.166 2.317 0.551 1.00 . A A . 340 ASP HB2 1 1
2 318 1 1 2 ASP HB3 H 3.427 2.616 0.516 1.00 . A A . 340 ASP HB3 1 1
2 319 1 1 2 ASP N N 5.227 2.484 3.381 1.00 . A A . 340 ASP N 1 1
2 320 1 1 2 ASP O O 5.173 -0.139 2.822 1.00 . A A . 340 ASP O 1 1
2 321 1 1 2 ASP OD1 O 5.487 4.533 2.099 1.00 . A A . 340 ASP OD1 1 1
2 322 1 1 2 ASP OD2 O 3.856 5.028 0.782 1.00 . A A . 340 ASP OD2 1 1
2 323 1 1 3 LYS C C 2.776 -1.917 -0.089 1.00 . A A . 341 LYS C 1 1
2 324 1 1 3 LYS CA C 3.622 -1.544 1.122 1.00 . A A . 341 LYS CA 1 1
2 325 1 1 3 LYS CB C 3.186 -2.309 2.393 1.00 . A A . 341 LYS CB 1 1
2 326 1 1 3 LYS CD C 1.386 -3.950 1.657 1.00 . A A . 341 LYS CD 1 1
2 327 1 1 3 LYS CE C 1.247 -5.086 2.679 1.00 . A A . 341 LYS CE 1 1
2 328 1 1 3 LYS CG C 1.673 -2.610 2.384 1.00 . A A . 341 LYS CG 1 1
2 329 1 1 3 LYS H H 2.854 0.461 0.902 1.00 . A A . 341 LYS H 1 1
2 330 1 1 3 LYS HA H 4.630 -1.781 0.897 1.00 . A A . 341 LYS HA 1 1
2 331 1 1 3 LYS HB2 H 3.737 -3.237 2.464 1.00 . A A . 341 LYS HB2 1 1
2 332 1 1 3 LYS HB3 H 3.413 -1.699 3.251 1.00 . A A . 341 LYS HB3 1 1
2 333 1 1 3 LYS HD2 H 0.467 -3.867 1.094 1.00 . A A . 341 LYS HD2 1 1
2 334 1 1 3 LYS HD3 H 2.197 -4.182 0.979 1.00 . A A . 341 LYS HD3 1 1
2 335 1 1 3 LYS HE2 H 1.490 -6.029 2.211 1.00 . A A . 341 LYS HE2 1 1
2 336 1 1 3 LYS HE3 H 1.920 -4.908 3.503 1.00 . A A . 341 LYS HE3 1 1
2 337 1 1 3 LYS HG2 H 1.312 -2.660 3.404 1.00 . A A . 341 LYS HG2 1 1
2 338 1 1 3 LYS HG3 H 1.163 -1.816 1.882 1.00 . A A . 341 LYS HG3 1 1
2 339 1 1 3 LYS HZ1 H -0.573 -6.055 2.967 1.00 . A A . 341 LYS HZ1 1 1
2 340 1 1 3 LYS HZ2 H -0.712 -4.379 2.725 1.00 . A A . 341 LYS HZ2 1 1
2 341 1 1 3 LYS HZ3 H -0.158 -4.984 4.214 1.00 . A A . 341 LYS HZ3 1 1
2 342 1 1 3 LYS N N 3.522 -0.074 1.374 1.00 . A A . 341 LYS N 1 1
2 343 1 1 3 LYS NZ N -0.155 -5.129 3.184 1.00 . A A . 341 LYS NZ 1 1
2 344 1 1 3 LYS O O 3.048 -2.875 -0.785 1.00 . A A . 341 LYS O 1 1
2 345 1 1 4 GLU C C 1.726 -1.782 -2.712 1.00 . A A . 342 GLU C 1 1
2 346 1 1 4 GLU CA C 0.862 -1.406 -1.506 1.00 . A A . 342 GLU CA 1 1
2 347 1 1 4 GLU CB C 0.031 -0.138 -1.824 1.00 . A A . 342 GLU CB 1 1
2 348 1 1 4 GLU CD C 0.062 2.356 -1.679 1.00 . A A . 342 GLU CD 1 1
2 349 1 1 4 GLU CG C 0.654 1.060 -1.122 1.00 . A A . 342 GLU CG 1 1
2 350 1 1 4 GLU H H 1.596 -0.397 0.256 1.00 . A A . 342 GLU H 1 1
2 351 1 1 4 GLU HA H 0.204 -2.216 -1.270 1.00 . A A . 342 GLU HA 1 1
2 352 1 1 4 GLU HB2 H 0.018 0.044 -2.891 1.00 . A A . 342 GLU HB2 1 1
2 353 1 1 4 GLU HB3 H -0.983 -0.267 -1.471 1.00 . A A . 342 GLU HB3 1 1
2 354 1 1 4 GLU HG2 H 0.455 0.992 -0.065 1.00 . A A . 342 GLU HG2 1 1
2 355 1 1 4 GLU HG3 H 1.717 1.047 -1.287 1.00 . A A . 342 GLU HG3 1 1
2 356 1 1 4 GLU N N 1.762 -1.151 -0.334 1.00 . A A . 342 GLU N 1 1
2 357 1 1 4 GLU O O 1.939 -2.941 -3.005 1.00 . A A . 342 GLU O 1 1
2 358 1 1 4 GLU OE1 O -0.843 2.270 -2.493 1.00 . A A . 342 GLU OE1 1 1
2 359 1 1 4 GLU OE2 O 0.525 3.414 -1.283 1.00 . A A . 342 GLU OE2 1 1
2 360 1 1 5 VAL C C 4.514 -1.330 -4.015 1.00 . A A . 343 VAL C 1 1
2 361 1 1 5 VAL CA C 3.134 -1.085 -4.547 1.00 . A A . 343 VAL CA 1 1
2 362 1 1 5 VAL CB C 3.127 0.112 -5.499 1.00 . A A . 343 VAL CB 1 1
2 363 1 1 5 VAL CG1 C 4.049 1.213 -4.962 1.00 . A A . 343 VAL CG1 1 1
2 364 1 1 5 VAL CG2 C 3.603 -0.323 -6.888 1.00 . A A . 343 VAL CG2 1 1
2 365 1 1 5 VAL H H 2.082 0.124 -3.111 1.00 . A A . 343 VAL H 1 1
2 366 1 1 5 VAL HA H 2.812 -1.971 -5.048 1.00 . A A . 343 VAL HA 1 1
2 367 1 1 5 VAL HB H 2.124 0.493 -5.562 1.00 . A A . 343 VAL HB 1 1
2 368 1 1 5 VAL HG11 H 3.836 2.142 -5.467 1.00 . A A . 343 VAL HG11 1 1
2 369 1 1 5 VAL HG12 H 5.080 0.931 -5.133 1.00 . A A . 343 VAL HG12 1 1
2 370 1 1 5 VAL HG13 H 3.881 1.329 -3.901 1.00 . A A . 343 VAL HG13 1 1
2 371 1 1 5 VAL HG21 H 4.630 -0.655 -6.829 1.00 . A A . 343 VAL HG21 1 1
2 372 1 1 5 VAL HG22 H 3.534 0.511 -7.571 1.00 . A A . 343 VAL HG22 1 1
2 373 1 1 5 VAL HG23 H 2.983 -1.132 -7.245 1.00 . A A . 343 VAL HG23 1 1
2 374 1 1 5 VAL N N 2.250 -0.802 -3.386 1.00 . A A . 343 VAL N 1 1
2 375 1 1 5 VAL O O 5.482 -1.350 -4.744 1.00 . A A . 343 VAL O 1 1
2 376 1 1 6 ASP C C 6.574 -0.479 -1.731 1.00 . A A . 344 ASP C 1 1
2 377 1 1 6 ASP CA C 5.858 -1.786 -2.045 1.00 . A A . 344 ASP CA 1 1
2 378 1 1 6 ASP CB C 6.736 -2.663 -2.930 1.00 . A A . 344 ASP CB 1 1
2 379 1 1 6 ASP CG C 7.720 -3.476 -2.081 1.00 . A A . 344 ASP CG 1 1
2 380 1 1 6 ASP H H 3.755 -1.489 -2.225 1.00 . A A . 344 ASP H 1 1
2 381 1 1 6 ASP HA H 5.654 -2.300 -1.126 1.00 . A A . 344 ASP HA 1 1
2 382 1 1 6 ASP HB2 H 6.106 -3.322 -3.495 1.00 . A A . 344 ASP HB2 1 1
2 383 1 1 6 ASP HB3 H 7.274 -2.040 -3.607 1.00 . A A . 344 ASP HB3 1 1
2 384 1 1 6 ASP N N 4.577 -1.519 -2.736 1.00 . A A . 344 ASP N 1 1
2 385 1 1 6 ASP O O 6.055 0.602 -1.923 1.00 . A A . 344 ASP O 1 1
2 386 1 1 6 ASP OD1 O 8.768 -2.944 -1.754 1.00 . A A . 344 ASP OD1 1 1
2 387 1 1 6 ASP OD2 O 7.407 -4.614 -1.774 1.00 . A A . 344 ASP OD2 1 1
2 388 1 1 7 GLU C C 9.802 0.670 -1.767 1.00 . A A . 345 GLU C 1 1
2 389 1 1 7 GLU CA C 8.574 0.592 -0.869 1.00 . A A . 345 GLU CA 1 1
2 390 1 1 7 GLU CB C 9.023 0.415 0.571 1.00 . A A . 345 GLU CB 1 1
2 391 1 1 7 GLU CD C 8.241 0.679 2.937 1.00 . A A . 345 GLU CD 1 1
2 392 1 1 7 GLU CG C 7.802 0.399 1.497 1.00 . A A . 345 GLU CG 1 1
2 393 1 1 7 GLU H H 8.137 -1.485 -1.086 1.00 . A A . 345 GLU H 1 1
2 394 1 1 7 GLU HA H 7.998 1.501 -0.960 1.00 . A A . 345 GLU HA 1 1
2 395 1 1 7 GLU HB2 H 9.542 -0.523 0.651 1.00 . A A . 345 GLU HB2 1 1
2 396 1 1 7 GLU HB3 H 9.680 1.219 0.845 1.00 . A A . 345 GLU HB3 1 1
2 397 1 1 7 GLU HG2 H 7.099 1.153 1.179 1.00 . A A . 345 GLU HG2 1 1
2 398 1 1 7 GLU HG3 H 7.331 -0.572 1.451 1.00 . A A . 345 GLU HG3 1 1
2 399 1 1 7 GLU N N 7.767 -0.595 -1.234 1.00 . A A . 345 GLU N 1 1
2 400 1 1 7 GLU O O 10.225 -0.302 -2.360 1.00 . A A . 345 GLU O 1 1
2 401 1 1 7 GLU OE1 O 9.135 1.489 3.118 1.00 . A A . 345 GLU OE1 1 1
2 402 1 1 7 GLU OE2 O 7.674 0.077 3.835 1.00 . A A . 345 GLU OE2 1 1
2 403 1 1 8 VAL C C 12.465 3.099 -2.115 1.00 . A A . 346 VAL C 1 1
2 404 1 1 8 VAL CA C 11.590 2.012 -2.709 1.00 . A A . 346 VAL CA 1 1
2 405 1 1 8 VAL CB C 11.161 2.384 -4.138 1.00 . A A . 346 VAL CB 1 1
2 406 1 1 8 VAL CG1 C 12.333 3.017 -4.888 1.00 . A A . 346 VAL CG1 1 1
2 407 1 1 8 VAL CG2 C 10.701 1.124 -4.880 1.00 . A A . 346 VAL CG2 1 1
2 408 1 1 8 VAL H H 10.005 2.581 -1.363 1.00 . A A . 346 VAL H 1 1
2 409 1 1 8 VAL HA H 12.152 1.115 -2.717 1.00 . A A . 346 VAL HA 1 1
2 410 1 1 8 VAL HB H 10.345 3.090 -4.091 1.00 . A A . 346 VAL HB 1 1
2 411 1 1 8 VAL HG11 H 13.228 2.444 -4.701 1.00 . A A . 346 VAL HG11 1 1
2 412 1 1 8 VAL HG12 H 12.473 4.029 -4.534 1.00 . A A . 346 VAL HG12 1 1
2 413 1 1 8 VAL HG13 H 12.123 3.030 -5.947 1.00 . A A . 346 VAL HG13 1 1
2 414 1 1 8 VAL HG21 H 9.798 0.748 -4.424 1.00 . A A . 346 VAL HG21 1 1
2 415 1 1 8 VAL HG22 H 11.473 0.371 -4.826 1.00 . A A . 346 VAL HG22 1 1
2 416 1 1 8 VAL HG23 H 10.507 1.368 -5.914 1.00 . A A . 346 VAL HG23 1 1
2 417 1 1 8 VAL N N 10.376 1.829 -1.860 1.00 . A A . 346 VAL N 1 1
2 418 1 1 8 VAL O O 13.563 3.358 -2.566 1.00 . A A . 346 VAL O 1 1
2 419 1 1 9 ASP C C 13.474 4.219 0.740 1.00 . A A . 347 ASP C 1 1
2 420 1 1 9 ASP CA C 12.754 4.805 -0.446 1.00 . A A . 347 ASP CA 1 1
2 421 1 1 9 ASP CB C 11.763 5.863 0.006 1.00 . A A . 347 ASP CB 1 1
2 422 1 1 9 ASP CG C 12.416 7.249 0.009 1.00 . A A . 347 ASP CG 1 1
2 423 1 1 9 ASP H H 11.103 3.480 -0.780 1.00 . A A . 347 ASP H 1 1
2 424 1 1 9 ASP HA H 13.488 5.211 -1.135 1.00 . A A . 347 ASP HA 1 1
2 425 1 1 9 ASP HB2 H 10.927 5.850 -0.672 1.00 . A A . 347 ASP HB2 1 1
2 426 1 1 9 ASP HB3 H 11.414 5.620 1.000 1.00 . A A . 347 ASP HB3 1 1
2 427 1 1 9 ASP N N 11.984 3.724 -1.109 1.00 . A A . 347 ASP N 1 1
2 428 1 1 9 ASP O O 13.981 4.908 1.602 1.00 . A A . 347 ASP O 1 1
2 429 1 1 9 ASP OD1 O 13.411 7.413 0.697 1.00 . A A . 347 ASP OD1 1 1
2 430 1 1 9 ASP OD2 O 11.910 8.122 -0.677 1.00 . A A . 347 ASP OD2 1 1
2 431 1 1 10 ALA C C 15.283 1.375 1.071 1.00 . A A . 348 ALA C 1 1
2 432 1 1 10 ALA CA C 14.254 2.213 1.799 1.00 . A A . 348 ALA CA 1 1
2 433 1 1 10 ALA CB C 13.249 1.348 2.537 1.00 . A A . 348 ALA CB 1 1
2 434 1 1 10 ALA H H 13.138 2.459 -0.004 1.00 . A A . 348 ALA H 1 1
2 435 1 1 10 ALA HA H 14.746 2.891 2.487 1.00 . A A . 348 ALA HA 1 1
2 436 1 1 10 ALA HB1 H 13.046 0.458 1.962 1.00 . A A . 348 ALA HB1 1 1
2 437 1 1 10 ALA HB2 H 12.333 1.914 2.662 1.00 . A A . 348 ALA HB2 1 1
2 438 1 1 10 ALA HB3 H 13.648 1.078 3.501 1.00 . A A . 348 ALA HB3 1 1
2 439 1 1 10 ALA N N 13.544 2.950 0.740 1.00 . A A . 348 ALA N 1 1
2 440 1 1 10 ALA O O 16.207 0.845 1.642 1.00 . A A . 348 ALA O 1 1
2 441 1 1 11 ALA C C 17.329 1.353 -1.223 1.00 . A A . 349 ALA C 1 1
2 442 1 1 11 ALA CA C 16.034 0.558 -1.104 1.00 . A A . 349 ALA CA 1 1
2 443 1 1 11 ALA CB C 15.382 0.454 -2.477 1.00 . A A . 349 ALA CB 1 1
2 444 1 1 11 ALA H H 14.351 1.784 -0.624 1.00 . A A . 349 ALA H 1 1
2 445 1 1 11 ALA HA H 16.224 -0.425 -0.709 1.00 . A A . 349 ALA HA 1 1
2 446 1 1 11 ALA HB1 H 14.633 -0.321 -2.458 1.00 . A A . 349 ALA HB1 1 1
2 447 1 1 11 ALA HB2 H 16.130 0.218 -3.218 1.00 . A A . 349 ALA HB2 1 1
2 448 1 1 11 ALA HB3 H 14.914 1.404 -2.717 1.00 . A A . 349 ALA HB3 1 1
2 449 1 1 11 ALA N N 15.108 1.306 -0.221 1.00 . A A . 349 ALA N 1 1
2 450 1 1 11 ALA O O 18.396 0.819 -1.450 1.00 . A A . 349 ALA O 1 1
2 451 1 1 12 LEU C C 19.180 3.405 0.156 1.00 . A A . 350 LEU C 1 1
2 452 1 1 12 LEU CA C 18.413 3.510 -1.157 1.00 . A A . 350 LEU CA 1 1
2 453 1 1 12 LEU CB C 17.910 4.934 -1.446 1.00 . A A . 350 LEU CB 1 1
2 454 1 1 12 LEU CD1 C 17.318 7.163 -0.537 1.00 . A A . 350 LEU CD1 1 1
2 455 1 1 12 LEU CD2 C 16.416 5.104 0.524 1.00 . A A . 350 LEU CD2 1 1
2 456 1 1 12 LEU CG C 17.624 5.717 -0.167 1.00 . A A . 350 LEU CG 1 1
2 457 1 1 12 LEU H H 16.351 3.036 -0.882 1.00 . A A . 350 LEU H 1 1
2 458 1 1 12 LEU HA H 19.046 3.187 -1.959 1.00 . A A . 350 LEU HA 1 1
2 459 1 1 12 LEU HB2 H 18.637 5.468 -2.038 1.00 . A A . 350 LEU HB2 1 1
2 460 1 1 12 LEU HB3 H 16.984 4.849 -2.001 1.00 . A A . 350 LEU HB3 1 1
2 461 1 1 12 LEU HD11 H 18.139 7.563 -1.114 1.00 . A A . 350 LEU HD11 1 1
2 462 1 1 12 LEU HD12 H 17.189 7.747 0.361 1.00 . A A . 350 LEU HD12 1 1
2 463 1 1 12 LEU HD13 H 16.415 7.198 -1.126 1.00 . A A . 350 LEU HD13 1 1
2 464 1 1 12 LEU HD21 H 16.211 5.637 1.440 1.00 . A A . 350 LEU HD21 1 1
2 465 1 1 12 LEU HD22 H 16.606 4.059 0.744 1.00 . A A . 350 LEU HD22 1 1
2 466 1 1 12 LEU HD23 H 15.577 5.185 -0.136 1.00 . A A . 350 LEU HD23 1 1
2 467 1 1 12 LEU HG H 18.468 5.691 0.481 1.00 . A A . 350 LEU HG 1 1
2 468 1 1 12 LEU N N 17.226 2.637 -1.067 1.00 . A A . 350 LEU N 1 1
2 469 1 1 12 LEU O O 20.297 3.867 0.283 1.00 . A A . 350 LEU O 1 1
2 470 1 1 13 SER C C 19.486 1.140 2.650 1.00 . A A . 351 SER C 1 1
2 471 1 1 13 SER CA C 19.228 2.611 2.465 1.00 . A A . 351 SER CA 1 1
2 472 1 1 13 SER CB C 18.303 3.118 3.567 1.00 . A A . 351 SER CB 1 1
2 473 1 1 13 SER H H 17.666 2.414 0.972 1.00 . A A . 351 SER H 1 1
2 474 1 1 13 SER HA H 20.160 3.133 2.488 1.00 . A A . 351 SER HA 1 1
2 475 1 1 13 SER HB2 H 18.228 4.191 3.515 1.00 . A A . 351 SER HB2 1 1
2 476 1 1 13 SER HB3 H 17.321 2.683 3.431 1.00 . A A . 351 SER HB3 1 1
2 477 1 1 13 SER HG H 19.510 2.083 4.688 1.00 . A A . 351 SER HG 1 1
2 478 1 1 13 SER N N 18.571 2.784 1.130 1.00 . A A . 351 SER N 1 1
2 479 1 1 13 SER O O 19.829 0.667 3.706 1.00 . A A . 351 SER O 1 1
2 480 1 1 13 SER OG O 18.830 2.744 4.833 1.00 . A A . 351 SER OG 1 1
2 481 1 1 14 ASP C C 20.718 -1.299 0.749 1.00 . A A . 352 ASP C 1 1
2 482 1 1 14 ASP CA C 19.474 -1.023 1.530 1.00 . A A . 352 ASP CA 1 1
2 483 1 1 14 ASP CB C 18.280 -1.489 0.760 1.00 . A A . 352 ASP CB 1 1
2 484 1 1 14 ASP CG C 18.124 -3.008 0.856 1.00 . A A . 352 ASP CG 1 1
2 485 1 1 14 ASP H H 19.010 0.913 0.779 1.00 . A A . 352 ASP H 1 1
2 486 1 1 14 ASP HA H 19.531 -1.464 2.497 1.00 . A A . 352 ASP HA 1 1
2 487 1 1 14 ASP HB2 H 17.428 -0.991 1.162 1.00 . A A . 352 ASP HB2 1 1
2 488 1 1 14 ASP HB3 H 18.395 -1.183 -0.268 1.00 . A A . 352 ASP HB3 1 1
2 489 1 1 14 ASP N N 19.297 0.446 1.590 1.00 . A A . 352 ASP N 1 1
2 490 1 1 14 ASP O O 21.054 -2.407 0.382 1.00 . A A . 352 ASP O 1 1
2 491 1 1 14 ASP OD1 O 17.509 -3.462 1.806 1.00 . A A . 352 ASP OD1 1 1
2 492 1 1 14 ASP OD2 O 18.621 -3.691 -0.024 1.00 . A A . 352 ASP OD2 1 1
2 493 1 1 15 LEU C C 23.686 0.057 0.663 1.00 . A A . 353 LEU C 1 1
2 494 1 1 15 LEU CA C 22.551 -0.206 -0.300 1.00 . A A . 353 LEU CA 1 1
2 495 1 1 15 LEU CB C 22.319 1.012 -1.161 1.00 . A A . 353 LEU CB 1 1
2 496 1 1 15 LEU CD1 C 23.499 2.162 -3.025 1.00 . A A . 353 LEU CD1 1 1
2 497 1 1 15 LEU CD2 C 24.142 2.766 -0.684 1.00 . A A . 353 LEU CD2 1 1
2 498 1 1 15 LEU CG C 23.650 1.624 -1.619 1.00 . A A . 353 LEU CG 1 1
2 499 1 1 15 LEU H H 20.988 0.607 0.780 1.00 . A A . 353 LEU H 1 1
2 500 1 1 15 LEU HA H 22.693 -1.085 -0.900 1.00 . A A . 353 LEU HA 1 1
2 501 1 1 15 LEU HB2 H 21.719 0.725 -2.017 1.00 . A A . 353 LEU HB2 1 1
2 502 1 1 15 LEU HB3 H 21.766 1.717 -0.557 1.00 . A A . 353 LEU HB3 1 1
2 503 1 1 15 LEU HD11 H 22.616 2.777 -3.066 1.00 . A A . 353 LEU HD11 1 1
2 504 1 1 15 LEU HD12 H 23.404 1.338 -3.711 1.00 . A A . 353 LEU HD12 1 1
2 505 1 1 15 LEU HD13 H 24.367 2.750 -3.268 1.00 . A A . 353 LEU HD13 1 1
2 506 1 1 15 LEU HD21 H 25.063 2.458 -0.228 1.00 . A A . 353 LEU HD21 1 1
2 507 1 1 15 LEU HD22 H 23.419 2.981 0.083 1.00 . A A . 353 LEU HD22 1 1
2 508 1 1 15 LEU HD23 H 24.322 3.668 -1.253 1.00 . A A . 353 LEU HD23 1 1
2 509 1 1 15 LEU HG H 24.374 0.841 -1.625 1.00 . A A . 353 LEU HG 1 1
2 510 1 1 15 LEU N N 21.348 -0.246 0.477 1.00 . A A . 353 LEU N 1 1
2 511 1 1 15 LEU O O 24.683 -0.626 0.726 1.00 . A A . 353 LEU O 1 1
2 512 1 1 16 GLU C C 24.852 0.318 3.249 1.00 . A A . 354 GLU C 1 1
2 513 1 1 16 GLU CA C 24.494 1.507 2.389 1.00 . A A . 354 GLU CA 1 1
2 514 1 1 16 GLU CB C 23.838 2.572 3.241 1.00 . A A . 354 GLU CB 1 1
2 515 1 1 16 GLU CD C 21.748 3.027 4.542 1.00 . A A . 354 GLU CD 1 1
2 516 1 1 16 GLU CG C 22.669 1.938 3.984 1.00 . A A . 354 GLU CG 1 1
2 517 1 1 16 GLU H H 22.681 1.611 1.300 1.00 . A A . 354 GLU H 1 1
2 518 1 1 16 GLU HA H 25.337 1.890 1.904 1.00 . A A . 354 GLU HA 1 1
2 519 1 1 16 GLU HB2 H 24.546 2.956 3.941 1.00 . A A . 354 GLU HB2 1 1
2 520 1 1 16 GLU HB3 H 23.474 3.363 2.610 1.00 . A A . 354 GLU HB3 1 1
2 521 1 1 16 GLU HG2 H 22.116 1.291 3.305 1.00 . A A . 354 GLU HG2 1 1
2 522 1 1 16 GLU HG3 H 23.063 1.352 4.793 1.00 . A A . 354 GLU HG3 1 1
2 523 1 1 16 GLU N N 23.503 1.089 1.403 1.00 . A A . 354 GLU N 1 1
2 524 1 1 16 GLU O O 25.958 0.148 3.719 1.00 . A A . 354 GLU O 1 1
2 525 1 1 16 GLU OE1 O 21.714 4.103 3.967 1.00 . A A . 354 GLU OE1 1 1
2 526 1 1 16 GLU OE2 O 21.092 2.766 5.537 1.00 . A A . 354 GLU OE2 1 1
2 527 1 1 17 ILE C C 24.866 -2.704 3.593 1.00 . A A . 355 ILE C 1 1
2 528 1 1 17 ILE CA C 24.020 -1.693 4.295 1.00 . A A . 355 ILE CA 1 1
2 529 1 1 17 ILE CB C 22.655 -2.364 4.507 1.00 . A A . 355 ILE CB 1 1
2 530 1 1 17 ILE CD1 C 20.232 -1.959 4.941 1.00 . A A . 355 ILE CD1 1 1
2 531 1 1 17 ILE CG1 C 21.570 -1.320 4.527 1.00 . A A . 355 ILE CG1 1 1
2 532 1 1 17 ILE CG2 C 22.681 -3.131 5.798 1.00 . A A . 355 ILE CG2 1 1
2 533 1 1 17 ILE H H 23.009 -0.255 3.053 1.00 . A A . 355 ILE H 1 1
2 534 1 1 17 ILE HA H 24.463 -1.433 5.229 1.00 . A A . 355 ILE HA 1 1
2 535 1 1 17 ILE HB H 22.444 -3.056 3.693 1.00 . A A . 355 ILE HB 1 1
2 536 1 1 17 ILE HD11 H 20.048 -2.831 4.333 1.00 . A A . 355 ILE HD11 1 1
2 537 1 1 17 ILE HD12 H 19.429 -1.255 4.809 1.00 . A A . 355 ILE HD12 1 1
2 538 1 1 17 ILE HD13 H 20.276 -2.250 5.979 1.00 . A A . 355 ILE HD13 1 1
2 539 1 1 17 ILE HG12 H 21.832 -0.532 5.217 1.00 . A A . 355 ILE HG12 1 1
2 540 1 1 17 ILE HG13 H 21.501 -0.934 3.529 1.00 . A A . 355 ILE HG13 1 1
2 541 1 1 17 ILE HG21 H 23.579 -3.725 5.829 1.00 . A A . 355 ILE HG21 1 1
2 542 1 1 17 ILE HG22 H 21.819 -3.772 5.847 1.00 . A A . 355 ILE HG22 1 1
2 543 1 1 17 ILE HG23 H 22.673 -2.429 6.615 1.00 . A A . 355 ILE HG23 1 1
2 544 1 1 17 ILE N N 23.870 -0.479 3.455 1.00 . A A . 355 ILE N 1 1
2 545 1 1 17 ILE O O 25.260 -3.706 4.158 1.00 . A A . 355 ILE O 1 1
2 546 1 1 18 THR C C 26.802 -2.916 0.606 1.00 . A A . 356 THR C 1 1
2 547 1 1 18 THR CA C 25.756 -3.522 1.530 1.00 . A A . 356 THR CA 1 1
2 548 1 1 18 THR CB C 24.691 -4.222 0.726 1.00 . A A . 356 THR CB 1 1
2 549 1 1 18 THR CG2 C 23.844 -3.154 0.045 1.00 . A A . 356 THR CG2 1 1
2 550 1 1 18 THR H H 24.624 -1.723 1.917 1.00 . A A . 356 THR H 1 1
2 551 1 1 18 THR HA H 26.215 -4.218 2.174 1.00 . A A . 356 THR HA 1 1
2 552 1 1 18 THR HB H 24.070 -4.788 1.399 1.00 . A A . 356 THR HB 1 1
2 553 1 1 18 THR HG1 H 26.238 -5.073 -0.092 1.00 . A A . 356 THR HG1 1 1
2 554 1 1 18 THR HG21 H 23.340 -2.555 0.799 1.00 . A A . 356 THR HG21 1 1
2 555 1 1 18 THR HG22 H 23.111 -3.620 -0.592 1.00 . A A . 356 THR HG22 1 1
2 556 1 1 18 THR HG23 H 24.486 -2.515 -0.544 1.00 . A A . 356 THR HG23 1 1
2 557 1 1 18 THR N N 25.043 -2.505 2.339 1.00 . A A . 356 THR N 1 1
2 558 1 1 18 THR O O 27.560 -3.615 -0.036 1.00 . A A . 356 THR O 1 1
2 559 1 1 18 THR OG1 O 25.289 -5.077 -0.239 1.00 . A A . 356 THR OG1 1 1
2 560 1 1 19 LEU C C 28.981 -0.536 0.705 1.00 . A A . 357 LEU C 1 1
2 561 1 1 19 LEU CA C 27.893 -0.942 -0.270 1.00 . A A . 357 LEU CA 1 1
2 562 1 1 19 LEU CB C 27.239 0.277 -0.927 1.00 . A A . 357 LEU CB 1 1
2 563 1 1 19 LEU CD1 C 29.223 0.281 -2.477 1.00 . A A . 357 LEU CD1 1 1
2 564 1 1 19 LEU CD2 C 27.539 2.122 -2.586 1.00 . A A . 357 LEU CD2 1 1
2 565 1 1 19 LEU CG C 28.271 1.152 -1.651 1.00 . A A . 357 LEU CG 1 1
2 566 1 1 19 LEU H H 26.274 -1.115 1.130 1.00 . A A . 357 LEU H 1 1
2 567 1 1 19 LEU HA H 28.288 -1.616 -1.013 1.00 . A A . 357 LEU HA 1 1
2 568 1 1 19 LEU HB2 H 26.502 -0.063 -1.638 1.00 . A A . 357 LEU HB2 1 1
2 569 1 1 19 LEU HB3 H 26.753 0.861 -0.162 1.00 . A A . 357 LEU HB3 1 1
2 570 1 1 19 LEU HD11 H 29.929 -0.203 -1.820 1.00 . A A . 357 LEU HD11 1 1
2 571 1 1 19 LEU HD12 H 29.755 0.897 -3.186 1.00 . A A . 357 LEU HD12 1 1
2 572 1 1 19 LEU HD13 H 28.653 -0.468 -3.006 1.00 . A A . 357 LEU HD13 1 1
2 573 1 1 19 LEU HD21 H 27.143 1.577 -3.430 1.00 . A A . 357 LEU HD21 1 1
2 574 1 1 19 LEU HD22 H 28.230 2.875 -2.936 1.00 . A A . 357 LEU HD22 1 1
2 575 1 1 19 LEU HD23 H 26.730 2.596 -2.050 1.00 . A A . 357 LEU HD23 1 1
2 576 1 1 19 LEU HG H 28.831 1.714 -0.926 1.00 . A A . 357 LEU HG 1 1
2 577 1 1 19 LEU N N 26.872 -1.634 0.568 1.00 . A A . 357 LEU N 1 1
2 578 1 1 19 LEU O O 29.864 0.255 0.450 1.00 . A A . 357 LEU O 1 1
2 579 1 1 20 GLU C C 30.984 -1.836 2.881 1.00 . A A . 358 GLU C 1 1
2 580 1 1 20 GLU CA C 29.813 -0.851 2.962 1.00 . A A . 358 GLU CA 1 1
2 581 1 1 20 GLU CB C 29.056 -1.025 4.289 1.00 . A A . 358 GLU CB 1 1
2 582 1 1 20 GLU CD C 28.636 -3.398 3.627 1.00 . A A . 358 GLU CD 1 1
2 583 1 1 20 GLU CG C 27.987 -2.110 4.138 1.00 . A A . 358 GLU CG 1 1
2 584 1 1 20 GLU H H 28.128 -1.735 1.978 1.00 . A A . 358 GLU H 1 1
2 585 1 1 20 GLU HA H 30.180 0.157 2.892 1.00 . A A . 358 GLU HA 1 1
2 586 1 1 20 GLU HB2 H 29.742 -1.309 5.065 1.00 . A A . 358 GLU HB2 1 1
2 587 1 1 20 GLU HB3 H 28.578 -0.094 4.557 1.00 . A A . 358 GLU HB3 1 1
2 588 1 1 20 GLU HG2 H 27.524 -2.294 5.097 1.00 . A A . 358 GLU HG2 1 1
2 589 1 1 20 GLU HG3 H 27.237 -1.780 3.434 1.00 . A A . 358 GLU HG3 1 1
2 590 1 1 20 GLU N N 28.870 -1.111 1.850 1.00 . A A . 358 GLU N 1 1
2 591 1 1 20 GLU O O 31.703 -1.953 3.860 1.00 . A A . 358 GLU O 1 1
2 592 1 1 20 GLU OXT O 31.141 -2.456 1.841 1.00 . A A . 358 GLU OXT 1 1
2 593 1 1 20 GLU OE1 O 29.257 -4.081 4.425 1.00 . A A . 358 GLU OE1 1 1
2 594 1 1 20 GLU OE2 O 28.501 -3.679 2.448 1.00 . A A . 358 GLU OE2 1 1
3 595 1 1 1 SER C C 2.329 1.493 4.480 1.00 . A A . 339 SER C 1 1
3 596 1 1 1 SER CA C 2.862 1.650 5.906 1.00 . A A . 339 SER CA 1 1
3 597 1 1 1 SER CB C 3.145 3.126 6.183 1.00 . A A . 339 SER CB 1 1
3 598 1 1 1 SER H1 H 4.785 1.388 6.662 1.00 . A A . 339 SER H1 1 1
3 599 1 1 1 SER H2 H 4.550 0.718 5.118 1.00 . A A . 339 SER H2 1 1
3 600 1 1 1 SER H3 H 3.908 -0.054 6.489 1.00 . A A . 339 SER H3 1 1
3 601 1 1 1 SER HA H 2.127 1.286 6.608 1.00 . A A . 339 SER HA 1 1
3 602 1 1 1 SER HB2 H 2.237 3.696 6.077 1.00 . A A . 339 SER HB2 1 1
3 603 1 1 1 SER HB3 H 3.520 3.236 7.193 1.00 . A A . 339 SER HB3 1 1
3 604 1 1 1 SER HG H 4.512 2.842 4.827 1.00 . A A . 339 SER HG 1 1
3 605 1 1 1 SER N N 4.121 0.866 6.055 1.00 . A A . 339 SER N 1 1
3 606 1 1 1 SER O O 1.283 0.915 4.259 1.00 . A A . 339 SER O 1 1
3 607 1 1 1 SER OG O 4.108 3.603 5.252 1.00 . A A . 339 SER OG 1 1
3 608 1 1 2 ASP C C 2.197 0.424 1.812 1.00 . A A . 340 ASP C 1 1
3 609 1 1 2 ASP CA C 2.572 1.880 2.101 1.00 . A A . 340 ASP CA 1 1
3 610 1 1 2 ASP CB C 3.693 2.321 1.156 1.00 . A A . 340 ASP CB 1 1
3 611 1 1 2 ASP CG C 4.041 3.786 1.426 1.00 . A A . 340 ASP CG 1 1
3 612 1 1 2 ASP H H 3.881 2.463 3.710 1.00 . A A . 340 ASP H 1 1
3 613 1 1 2 ASP HA H 1.708 2.510 1.953 1.00 . A A . 340 ASP HA 1 1
3 614 1 1 2 ASP HB2 H 4.566 1.708 1.323 1.00 . A A . 340 ASP HB2 1 1
3 615 1 1 2 ASP HB3 H 3.367 2.214 0.134 1.00 . A A . 340 ASP HB3 1 1
3 616 1 1 2 ASP N N 3.039 2.001 3.511 1.00 . A A . 340 ASP N 1 1
3 617 1 1 2 ASP O O 1.067 0.023 1.987 1.00 . A A . 340 ASP O 1 1
3 618 1 1 2 ASP OD1 O 3.313 4.420 2.172 1.00 . A A . 340 ASP OD1 1 1
3 619 1 1 2 ASP OD2 O 5.029 4.249 0.881 1.00 . A A . 340 ASP OD2 1 1
3 620 1 1 3 LYS C C 2.082 -1.922 -0.226 1.00 . A A . 341 LYS C 1 1
3 621 1 1 3 LYS CA C 2.870 -1.807 1.075 1.00 . A A . 341 LYS CA 1 1
3 622 1 1 3 LYS CB C 2.152 -2.473 2.291 1.00 . A A . 341 LYS CB 1 1
3 623 1 1 3 LYS CD C 0.548 -4.175 1.295 1.00 . A A . 341 LYS CD 1 1
3 624 1 1 3 LYS CE C 0.379 -5.294 2.331 1.00 . A A . 341 LYS CE 1 1
3 625 1 1 3 LYS CG C 0.669 -2.808 2.007 1.00 . A A . 341 LYS CG 1 1
3 626 1 1 3 LYS H H 4.048 -0.012 1.252 1.00 . A A . 341 LYS H 1 1
3 627 1 1 3 LYS HA H 3.806 -2.288 0.914 1.00 . A A . 341 LYS HA 1 1
3 628 1 1 3 LYS HB2 H 2.669 -3.386 2.555 1.00 . A A . 341 LYS HB2 1 1
3 629 1 1 3 LYS HB3 H 2.201 -1.796 3.130 1.00 . A A . 341 LYS HB3 1 1
3 630 1 1 3 LYS HD2 H -0.314 -4.166 0.641 1.00 . A A . 341 LYS HD2 1 1
3 631 1 1 3 LYS HD3 H 1.436 -4.363 0.709 1.00 . A A . 341 LYS HD3 1 1
3 632 1 1 3 LYS HE2 H 0.774 -6.220 1.937 1.00 . A A . 341 LYS HE2 1 1
3 633 1 1 3 LYS HE3 H 0.912 -5.031 3.232 1.00 . A A . 341 LYS HE3 1 1
3 634 1 1 3 LYS HG2 H 0.128 -2.839 2.944 1.00 . A A . 341 LYS HG2 1 1
3 635 1 1 3 LYS HG3 H 0.240 -2.049 1.393 1.00 . A A . 341 LYS HG3 1 1
3 636 1 1 3 LYS HZ1 H -1.394 -6.385 2.284 1.00 . A A . 341 LYS HZ1 1 1
3 637 1 1 3 LYS HZ2 H -1.612 -4.702 2.192 1.00 . A A . 341 LYS HZ2 1 1
3 638 1 1 3 LYS HZ3 H -1.208 -5.430 3.673 1.00 . A A . 341 LYS HZ3 1 1
3 639 1 1 3 LYS N N 3.144 -0.367 1.378 1.00 . A A . 341 LYS N 1 1
3 640 1 1 3 LYS NZ N -1.068 -5.466 2.644 1.00 . A A . 341 LYS NZ 1 1
3 641 1 1 3 LYS O O 2.175 -2.898 -0.943 1.00 . A A . 341 LYS O 1 1
3 642 1 1 4 GLU C C 1.477 -1.374 -2.937 1.00 . A A . 342 GLU C 1 1
3 643 1 1 4 GLU CA C 0.541 -0.928 -1.813 1.00 . A A . 342 GLU CA 1 1
3 644 1 1 4 GLU CB C -0.017 0.484 -2.111 1.00 . A A . 342 GLU CB 1 1
3 645 1 1 4 GLU CD C 0.447 2.918 -1.788 1.00 . A A . 342 GLU CD 1 1
3 646 1 1 4 GLU CG C 0.729 1.507 -1.267 1.00 . A A . 342 GLU CG 1 1
3 647 1 1 4 GLU H H 1.304 -0.145 0.052 1.00 . A A . 342 GLU H 1 1
3 648 1 1 4 GLU HA H -0.266 -1.623 -1.718 1.00 . A A . 342 GLU HA 1 1
3 649 1 1 4 GLU HB2 H 0.112 0.724 -3.159 1.00 . A A . 342 GLU HB2 1 1
3 650 1 1 4 GLU HB3 H -1.068 0.521 -1.864 1.00 . A A . 342 GLU HB3 1 1
3 651 1 1 4 GLU HG2 H 0.403 1.423 -0.242 1.00 . A A . 342 GLU HG2 1 1
3 652 1 1 4 GLU HG3 H 1.784 1.304 -1.325 1.00 . A A . 342 GLU HG3 1 1
3 653 1 1 4 GLU N N 1.331 -0.916 -0.541 1.00 . A A . 342 GLU N 1 1
3 654 1 1 4 GLU O O 1.520 -2.530 -3.308 1.00 . A A . 342 GLU O 1 1
3 655 1 1 4 GLU OE1 O -0.252 3.032 -2.781 1.00 . A A . 342 GLU OE1 1 1
3 656 1 1 4 GLU OE2 O 0.935 3.860 -1.185 1.00 . A A . 342 GLU OE2 1 1
3 657 1 1 5 VAL C C 4.548 -1.080 -3.822 1.00 . A A . 343 VAL C 1 1
3 658 1 1 5 VAL CA C 3.239 -0.818 -4.506 1.00 . A A . 343 VAL CA 1 1
3 659 1 1 5 VAL CB C 3.368 0.347 -5.495 1.00 . A A . 343 VAL CB 1 1
3 660 1 1 5 VAL CG1 C 4.335 1.401 -4.941 1.00 . A A . 343 VAL CG1 1 1
3 661 1 1 5 VAL CG2 C 3.889 -0.166 -6.842 1.00 . A A . 343 VAL CG2 1 1
3 662 1 1 5 VAL H H 2.222 0.452 -3.098 1.00 . A A . 343 VAL H 1 1
3 663 1 1 5 VAL HA H 2.942 -1.714 -5.003 1.00 . A A . 343 VAL HA 1 1
3 664 1 1 5 VAL HB H 2.398 0.794 -5.628 1.00 . A A . 343 VAL HB 1 1
3 665 1 1 5 VAL HG11 H 4.211 2.327 -5.478 1.00 . A A . 343 VAL HG11 1 1
3 666 1 1 5 VAL HG12 H 5.353 1.047 -5.054 1.00 . A A . 343 VAL HG12 1 1
3 667 1 1 5 VAL HG13 H 4.127 1.557 -3.892 1.00 . A A . 343 VAL HG13 1 1
3 668 1 1 5 VAL HG21 H 4.125 0.673 -7.479 1.00 . A A . 343 VAL HG21 1 1
3 669 1 1 5 VAL HG22 H 3.131 -0.774 -7.313 1.00 . A A . 343 VAL HG22 1 1
3 670 1 1 5 VAL HG23 H 4.778 -0.759 -6.682 1.00 . A A . 343 VAL HG23 1 1
3 671 1 1 5 VAL N N 2.258 -0.465 -3.443 1.00 . A A . 343 VAL N 1 1
3 672 1 1 5 VAL O O 5.580 -1.216 -4.443 1.00 . A A . 343 VAL O 1 1
3 673 1 1 6 ASP C C 6.490 -0.129 -1.561 1.00 . A A . 344 ASP C 1 1
3 674 1 1 6 ASP CA C 5.674 -1.405 -1.712 1.00 . A A . 344 ASP CA 1 1
3 675 1 1 6 ASP CB C 6.505 -2.494 -2.379 1.00 . A A . 344 ASP CB 1 1
3 676 1 1 6 ASP CG C 7.316 -3.274 -1.338 1.00 . A A . 344 ASP CG 1 1
3 677 1 1 6 ASP H H 3.618 -1.028 -2.109 1.00 . A A . 344 ASP H 1 1
3 678 1 1 6 ASP HA H 5.361 -1.736 -0.742 1.00 . A A . 344 ASP HA 1 1
3 679 1 1 6 ASP HB2 H 5.843 -3.155 -2.899 1.00 . A A . 344 ASP HB2 1 1
3 680 1 1 6 ASP HB3 H 7.163 -2.046 -3.086 1.00 . A A . 344 ASP HB3 1 1
3 681 1 1 6 ASP N N 4.480 -1.147 -2.535 1.00 . A A . 344 ASP N 1 1
3 682 1 1 6 ASP O O 6.092 0.940 -1.981 1.00 . A A . 344 ASP O 1 1
3 683 1 1 6 ASP OD1 O 6.763 -4.187 -0.747 1.00 . A A . 344 ASP OD1 1 1
3 684 1 1 6 ASP OD2 O 8.476 -2.945 -1.151 1.00 . A A . 344 ASP OD2 1 1
3 685 1 1 7 GLU C C 9.824 0.726 -1.452 1.00 . A A . 345 GLU C 1 1
3 686 1 1 7 GLU CA C 8.507 0.920 -0.712 1.00 . A A . 345 GLU CA 1 1
3 687 1 1 7 GLU CB C 8.776 1.003 0.781 1.00 . A A . 345 GLU CB 1 1
3 688 1 1 7 GLU CD C 7.773 1.870 2.912 1.00 . A A . 345 GLU CD 1 1
3 689 1 1 7 GLU CG C 7.467 1.281 1.532 1.00 . A A . 345 GLU CG 1 1
3 690 1 1 7 GLU H H 7.895 -1.124 -0.609 1.00 . A A . 345 GLU H 1 1
3 691 1 1 7 GLU HA H 8.039 1.835 -1.045 1.00 . A A . 345 GLU HA 1 1
3 692 1 1 7 GLU HB2 H 9.181 0.062 1.107 1.00 . A A . 345 GLU HB2 1 1
3 693 1 1 7 GLU HB3 H 9.483 1.789 0.974 1.00 . A A . 345 GLU HB3 1 1
3 694 1 1 7 GLU HG2 H 6.866 1.978 0.968 1.00 . A A . 345 GLU HG2 1 1
3 695 1 1 7 GLU HG3 H 6.921 0.357 1.653 1.00 . A A . 345 GLU HG3 1 1
3 696 1 1 7 GLU N N 7.624 -0.249 -0.943 1.00 . A A . 345 GLU N 1 1
3 697 1 1 7 GLU O O 10.197 -0.369 -1.823 1.00 . A A . 345 GLU O 1 1
3 698 1 1 7 GLU OE1 O 8.912 1.769 3.337 1.00 . A A . 345 GLU OE1 1 1
3 699 1 1 7 GLU OE2 O 6.864 2.411 3.519 1.00 . A A . 345 GLU OE2 1 1
3 700 1 1 8 VAL C C 12.754 2.802 -1.824 1.00 . A A . 346 VAL C 1 1
3 701 1 1 8 VAL CA C 11.834 1.727 -2.378 1.00 . A A . 346 VAL CA 1 1
3 702 1 1 8 VAL CB C 11.586 1.927 -3.884 1.00 . A A . 346 VAL CB 1 1
3 703 1 1 8 VAL CG1 C 12.862 2.401 -4.581 1.00 . A A . 346 VAL CG1 1 1
3 704 1 1 8 VAL CG2 C 11.128 0.605 -4.508 1.00 . A A . 346 VAL CG2 1 1
3 705 1 1 8 VAL H H 10.185 2.655 -1.348 1.00 . A A . 346 VAL H 1 1
3 706 1 1 8 VAL HA H 12.289 0.784 -2.198 1.00 . A A . 346 VAL HA 1 1
3 707 1 1 8 VAL HB H 10.814 2.671 -4.017 1.00 . A A . 346 VAL HB 1 1
3 708 1 1 8 VAL HG11 H 12.752 2.295 -5.649 1.00 . A A . 346 VAL HG11 1 1
3 709 1 1 8 VAL HG12 H 13.697 1.808 -4.242 1.00 . A A . 346 VAL HG12 1 1
3 710 1 1 8 VAL HG13 H 13.032 3.440 -4.337 1.00 . A A . 346 VAL HG13 1 1
3 711 1 1 8 VAL HG21 H 11.030 0.727 -5.576 1.00 . A A . 346 VAL HG21 1 1
3 712 1 1 8 VAL HG22 H 10.174 0.321 -4.089 1.00 . A A . 346 VAL HG22 1 1
3 713 1 1 8 VAL HG23 H 11.857 -0.164 -4.298 1.00 . A A . 346 VAL HG23 1 1
3 714 1 1 8 VAL N N 10.526 1.796 -1.663 1.00 . A A . 346 VAL N 1 1
3 715 1 1 8 VAL O O 13.884 2.968 -2.235 1.00 . A A . 346 VAL O 1 1
3 716 1 1 9 ASP C C 13.833 4.029 0.913 1.00 . A A . 347 ASP C 1 1
3 717 1 1 9 ASP CA C 13.080 4.599 -0.265 1.00 . A A . 347 ASP CA 1 1
3 718 1 1 9 ASP CB C 12.124 5.688 0.198 1.00 . A A . 347 ASP CB 1 1
3 719 1 1 9 ASP CG C 12.782 7.068 0.093 1.00 . A A . 347 ASP CG 1 1
3 720 1 1 9 ASP H H 11.364 3.351 -0.581 1.00 . A A . 347 ASP H 1 1
3 721 1 1 9 ASP HA H 13.795 4.974 -0.987 1.00 . A A . 347 ASP HA 1 1
3 722 1 1 9 ASP HB2 H 11.245 5.650 -0.424 1.00 . A A . 347 ASP HB2 1 1
3 723 1 1 9 ASP HB3 H 11.837 5.497 1.224 1.00 . A A . 347 ASP HB3 1 1
3 724 1 1 9 ASP N N 12.270 3.522 -0.885 1.00 . A A . 347 ASP N 1 1
3 725 1 1 9 ASP O O 14.390 4.736 1.730 1.00 . A A . 347 ASP O 1 1
3 726 1 1 9 ASP OD1 O 13.992 7.138 0.233 1.00 . A A . 347 ASP OD1 1 1
3 727 1 1 9 ASP OD2 O 12.064 8.030 -0.126 1.00 . A A . 347 ASP OD2 1 1
3 728 1 1 10 ALA C C 15.631 1.199 1.326 1.00 . A A . 348 ALA C 1 1
3 729 1 1 10 ALA CA C 14.599 2.049 2.036 1.00 . A A . 348 ALA CA 1 1
3 730 1 1 10 ALA CB C 13.610 1.193 2.800 1.00 . A A . 348 ALA CB 1 1
3 731 1 1 10 ALA H H 13.418 2.247 0.267 1.00 . A A . 348 ALA H 1 1
3 732 1 1 10 ALA HA H 15.089 2.745 2.705 1.00 . A A . 348 ALA HA 1 1
3 733 1 1 10 ALA HB1 H 13.406 0.291 2.244 1.00 . A A . 348 ALA HB1 1 1
3 734 1 1 10 ALA HB2 H 12.693 1.756 2.926 1.00 . A A . 348 ALA HB2 1 1
3 735 1 1 10 ALA HB3 H 14.023 0.944 3.764 1.00 . A A . 348 ALA HB3 1 1
3 736 1 1 10 ALA N N 13.868 2.757 0.968 1.00 . A A . 348 ALA N 1 1
3 737 1 1 10 ALA O O 16.531 0.644 1.916 1.00 . A A . 348 ALA O 1 1
3 738 1 1 11 ALA C C 17.703 1.195 -0.977 1.00 . A A . 349 ALA C 1 1
3 739 1 1 11 ALA CA C 16.428 0.376 -0.822 1.00 . A A . 349 ALA CA 1 1
3 740 1 1 11 ALA CB C 15.779 0.192 -2.187 1.00 . A A . 349 ALA CB 1 1
3 741 1 1 11 ALA H H 14.753 1.629 -0.391 1.00 . A A . 349 ALA H 1 1
3 742 1 1 11 ALA HA H 16.643 -0.582 -0.382 1.00 . A A . 349 ALA HA 1 1
3 743 1 1 11 ALA HB1 H 15.040 -0.591 -2.130 1.00 . A A . 349 ALA HB1 1 1
3 744 1 1 11 ALA HB2 H 16.532 -0.071 -2.914 1.00 . A A . 349 ALA HB2 1 1
3 745 1 1 11 ALA HB3 H 15.300 1.122 -2.476 1.00 . A A . 349 ALA HB3 1 1
3 746 1 1 11 ALA N N 15.490 1.139 0.031 1.00 . A A . 349 ALA N 1 1
3 747 1 1 11 ALA O O 18.797 0.677 -1.061 1.00 . A A . 349 ALA O 1 1
3 748 1 1 12 LEU C C 19.513 3.304 0.165 1.00 . A A . 350 LEU C 1 1
3 749 1 1 12 LEU CA C 18.721 3.376 -1.137 1.00 . A A . 350 LEU CA 1 1
3 750 1 1 12 LEU CB C 18.186 4.786 -1.440 1.00 . A A . 350 LEU CB 1 1
3 751 1 1 12 LEU CD1 C 17.593 7.029 -0.555 1.00 . A A . 350 LEU CD1 1 1
3 752 1 1 12 LEU CD2 C 16.763 4.979 0.582 1.00 . A A . 350 LEU CD2 1 1
3 753 1 1 12 LEU CG C 17.935 5.594 -0.168 1.00 . A A . 350 LEU CG 1 1
3 754 1 1 12 LEU H H 16.660 2.875 -0.923 1.00 . A A . 350 LEU H 1 1
3 755 1 1 12 LEU HA H 19.340 3.049 -1.948 1.00 . A A . 350 LEU HA 1 1
3 756 1 1 12 LEU HB2 H 18.884 5.315 -2.070 1.00 . A A . 350 LEU HB2 1 1
3 757 1 1 12 LEU HB3 H 17.243 4.675 -1.960 1.00 . A A . 350 LEU HB3 1 1
3 758 1 1 12 LEU HD11 H 18.360 7.415 -1.210 1.00 . A A . 350 LEU HD11 1 1
3 759 1 1 12 LEU HD12 H 17.536 7.639 0.334 1.00 . A A . 350 LEU HD12 1 1
3 760 1 1 12 LEU HD13 H 16.643 7.045 -1.067 1.00 . A A . 350 LEU HD13 1 1
3 761 1 1 12 LEU HD21 H 15.894 5.058 -0.038 1.00 . A A . 350 LEU HD21 1 1
3 762 1 1 12 LEU HD22 H 16.603 5.512 1.506 1.00 . A A . 350 LEU HD22 1 1
3 763 1 1 12 LEU HD23 H 16.965 3.936 0.793 1.00 . A A . 350 LEU HD23 1 1
3 764 1 1 12 LEU HG H 18.802 5.593 0.447 1.00 . A A . 350 LEU HG 1 1
3 765 1 1 12 LEU N N 17.554 2.485 -1.004 1.00 . A A . 350 LEU N 1 1
3 766 1 1 12 LEU O O 20.614 3.806 0.276 1.00 . A A . 350 LEU O 1 1
3 767 1 1 13 SER C C 19.873 1.055 2.679 1.00 . A A . 351 SER C 1 1
3 768 1 1 13 SER CA C 19.610 2.521 2.477 1.00 . A A . 351 SER CA 1 1
3 769 1 1 13 SER CB C 18.680 3.016 3.570 1.00 . A A . 351 SER CB 1 1
3 770 1 1 13 SER H H 18.041 2.266 1.003 1.00 . A A . 351 SER H 1 1
3 771 1 1 13 SER HA H 20.532 3.058 2.494 1.00 . A A . 351 SER HA 1 1
3 772 1 1 13 SER HB2 H 18.363 4.022 3.353 1.00 . A A . 351 SER HB2 1 1
3 773 1 1 13 SER HB3 H 17.819 2.365 3.601 1.00 . A A . 351 SER HB3 1 1
3 774 1 1 13 SER HG H 20.077 3.627 4.778 1.00 . A A . 351 SER HG 1 1
3 775 1 1 13 SER N N 18.937 2.667 1.148 1.00 . A A . 351 SER N 1 1
3 776 1 1 13 SER O O 20.023 0.555 3.776 1.00 . A A . 351 SER O 1 1
3 777 1 1 13 SER OG O 19.358 2.992 4.818 1.00 . A A . 351 SER OG 1 1
3 778 1 1 14 ASP C C 21.191 -1.430 0.686 1.00 . A A . 352 ASP C 1 1
3 779 1 1 14 ASP CA C 20.047 -1.092 1.590 1.00 . A A . 352 ASP CA 1 1
3 780 1 1 14 ASP CB C 18.771 -1.614 1.003 1.00 . A A . 352 ASP CB 1 1
3 781 1 1 14 ASP CG C 18.616 -3.110 1.276 1.00 . A A . 352 ASP CG 1 1
3 782 1 1 14 ASP H H 19.694 0.834 0.753 1.00 . A A . 352 ASP H 1 1
3 783 1 1 14 ASP HA H 20.219 -1.466 2.570 1.00 . A A . 352 ASP HA 1 1
3 784 1 1 14 ASP HB2 H 17.967 -1.061 1.435 1.00 . A A . 352 ASP HB2 1 1
3 785 1 1 14 ASP HB3 H 18.781 -1.421 -0.056 1.00 . A A . 352 ASP HB3 1 1
3 786 1 1 14 ASP N N 19.868 0.372 1.596 1.00 . A A . 352 ASP N 1 1
3 787 1 1 14 ASP O O 21.412 -2.553 0.285 1.00 . A A . 352 ASP O 1 1
3 788 1 1 14 ASP OD1 O 19.301 -3.884 0.627 1.00 . A A . 352 ASP OD1 1 1
3 789 1 1 14 ASP OD2 O 17.815 -3.457 2.128 1.00 . A A . 352 ASP OD2 1 1
3 790 1 1 15 LEU C C 24.201 -0.001 0.190 1.00 . A A . 353 LEU C 1 1
3 791 1 1 15 LEU CA C 22.988 -0.502 -0.579 1.00 . A A . 353 LEU CA 1 1
3 792 1 1 15 LEU CB C 22.589 0.450 -1.682 1.00 . A A . 353 LEU CB 1 1
3 793 1 1 15 LEU CD1 C 24.541 -0.008 -3.122 1.00 . A A . 353 LEU CD1 1 1
3 794 1 1 15 LEU CD2 C 23.283 2.128 -3.292 1.00 . A A . 353 LEU CD2 1 1
3 795 1 1 15 LEU CG C 23.789 1.068 -2.358 1.00 . A A . 353 LEU CG 1 1
3 796 1 1 15 LEU H H 21.592 0.459 0.675 1.00 . A A . 353 LEU H 1 1
3 797 1 1 15 LEU HA H 23.133 -1.492 -0.974 1.00 . A A . 353 LEU HA 1 1
3 798 1 1 15 LEU HB2 H 21.998 -0.078 -2.417 1.00 . A A . 353 LEU HB2 1 1
3 799 1 1 15 LEU HB3 H 21.988 1.226 -1.234 1.00 . A A . 353 LEU HB3 1 1
3 800 1 1 15 LEU HD11 H 25.440 0.410 -3.545 1.00 . A A . 353 LEU HD11 1 1
3 801 1 1 15 LEU HD12 H 23.910 -0.394 -3.908 1.00 . A A . 353 LEU HD12 1 1
3 802 1 1 15 LEU HD13 H 24.796 -0.806 -2.442 1.00 . A A . 353 LEU HD13 1 1
3 803 1 1 15 LEU HD21 H 24.109 2.554 -3.832 1.00 . A A . 353 LEU HD21 1 1
3 804 1 1 15 LEU HD22 H 22.793 2.889 -2.700 1.00 . A A . 353 LEU HD22 1 1
3 805 1 1 15 LEU HD23 H 22.580 1.685 -3.976 1.00 . A A . 353 LEU HD23 1 1
3 806 1 1 15 LEU HG H 24.428 1.520 -1.633 1.00 . A A . 353 LEU HG 1 1
3 807 1 1 15 LEU N N 21.862 -0.423 0.340 1.00 . A A . 353 LEU N 1 1
3 808 1 1 15 LEU O O 25.169 -0.685 0.425 1.00 . A A . 353 LEU O 1 1
3 809 1 1 16 GLU C C 25.448 1.062 2.584 1.00 . A A . 354 GLU C 1 1
3 810 1 1 16 GLU CA C 25.174 1.869 1.348 1.00 . A A . 354 GLU CA 1 1
3 811 1 1 16 GLU CB C 24.666 3.228 1.762 1.00 . A A . 354 GLU CB 1 1
3 812 1 1 16 GLU CD C 22.717 4.420 2.757 1.00 . A A . 354 GLU CD 1 1
3 813 1 1 16 GLU CG C 23.332 3.048 2.471 1.00 . A A . 354 GLU CG 1 1
3 814 1 1 16 GLU H H 23.297 1.726 0.366 1.00 . A A . 354 GLU H 1 1
3 815 1 1 16 GLU HA H 26.038 1.962 0.766 1.00 . A A . 354 GLU HA 1 1
3 816 1 1 16 GLU HB2 H 25.368 3.685 2.426 1.00 . A A . 354 GLU HB2 1 1
3 817 1 1 16 GLU HB3 H 24.525 3.836 0.891 1.00 . A A . 354 GLU HB3 1 1
3 818 1 1 16 GLU HG2 H 22.670 2.467 1.844 1.00 . A A . 354 GLU HG2 1 1
3 819 1 1 16 GLU HG3 H 23.492 2.525 3.396 1.00 . A A . 354 GLU HG3 1 1
3 820 1 1 16 GLU N N 24.106 1.219 0.582 1.00 . A A . 354 GLU N 1 1
3 821 1 1 16 GLU O O 26.523 1.062 3.146 1.00 . A A . 354 GLU O 1 1
3 822 1 1 16 GLU OE1 O 22.803 5.278 1.894 1.00 . A A . 354 GLU OE1 1 1
3 823 1 1 16 GLU OE2 O 22.172 4.589 3.835 1.00 . A A . 354 GLU OE2 1 1
3 824 1 1 17 ILE C C 25.213 -1.665 3.985 1.00 . A A . 355 ILE C 1 1
3 825 1 1 17 ILE CA C 24.485 -0.376 4.232 1.00 . A A . 355 ILE CA 1 1
3 826 1 1 17 ILE CB C 23.019 -0.647 4.612 1.00 . A A . 355 ILE CB 1 1
3 827 1 1 17 ILE CD1 C 23.107 0.644 6.756 1.00 . A A . 355 ILE CD1 1 1
3 828 1 1 17 ILE CG1 C 22.931 -0.744 6.103 1.00 . A A . 355 ILE CG1 1 1
3 829 1 1 17 ILE CG2 C 22.464 -1.927 3.983 1.00 . A A . 355 ILE CG2 1 1
3 830 1 1 17 ILE H H 23.589 0.503 2.547 1.00 . A A . 355 ILE H 1 1
3 831 1 1 17 ILE HA H 24.977 0.177 5.001 1.00 . A A . 355 ILE HA 1 1
3 832 1 1 17 ILE HB H 22.430 0.157 4.263 1.00 . A A . 355 ILE HB 1 1
3 833 1 1 17 ILE HD11 H 23.966 0.623 7.410 1.00 . A A . 355 ILE HD11 1 1
3 834 1 1 17 ILE HD12 H 22.226 0.880 7.333 1.00 . A A . 355 ILE HD12 1 1
3 835 1 1 17 ILE HD13 H 23.252 1.411 5.997 1.00 . A A . 355 ILE HD13 1 1
3 836 1 1 17 ILE HG12 H 21.982 -1.176 6.397 1.00 . A A . 355 ILE HG12 1 1
3 837 1 1 17 ILE HG13 H 23.729 -1.383 6.390 1.00 . A A . 355 ILE HG13 1 1
3 838 1 1 17 ILE HG21 H 21.452 -2.067 4.319 1.00 . A A . 355 ILE HG21 1 1
3 839 1 1 17 ILE HG22 H 23.050 -2.783 4.278 1.00 . A A . 355 ILE HG22 1 1
3 840 1 1 17 ILE HG23 H 22.477 -1.818 2.914 1.00 . A A . 355 ILE HG23 1 1
3 841 1 1 17 ILE N N 24.434 0.422 3.018 1.00 . A A . 355 ILE N 1 1
3 842 1 1 17 ILE O O 25.689 -2.334 4.881 1.00 . A A . 355 ILE O 1 1
3 843 1 1 18 THR C C 26.991 -3.132 1.364 1.00 . A A . 356 THR C 1 1
3 844 1 1 18 THR CA C 25.827 -3.321 2.337 1.00 . A A . 356 THR CA 1 1
3 845 1 1 18 THR CB C 24.739 -4.108 1.642 1.00 . A A . 356 THR CB 1 1
3 846 1 1 18 THR CG2 C 24.113 -3.219 0.570 1.00 . A A . 356 THR CG2 1 1
3 847 1 1 18 THR H H 24.762 -1.451 2.135 1.00 . A A . 356 THR H 1 1
3 848 1 1 18 THR HA H 26.157 -3.854 3.193 1.00 . A A . 356 THR HA 1 1
3 849 1 1 18 THR HB H 23.988 -4.371 2.361 1.00 . A A . 356 THR HB 1 1
3 850 1 1 18 THR HG1 H 26.232 -5.285 1.228 1.00 . A A . 356 THR HG1 1 1
3 851 1 1 18 THR HG21 H 23.644 -2.369 1.046 1.00 . A A . 356 THR HG21 1 1
3 852 1 1 18 THR HG22 H 23.374 -3.774 0.018 1.00 . A A . 356 THR HG22 1 1
3 853 1 1 18 THR HG23 H 24.877 -2.868 -0.110 1.00 . A A . 356 THR HG23 1 1
3 854 1 1 18 THR N N 25.220 -2.025 2.768 1.00 . A A . 356 THR N 1 1
3 855 1 1 18 THR O O 27.728 -4.052 1.071 1.00 . A A . 356 THR O 1 1
3 856 1 1 18 THR OG1 O 25.287 -5.280 1.053 1.00 . A A . 356 THR OG1 1 1
3 857 1 1 19 LEU C C 29.374 -1.059 0.754 1.00 . A A . 357 LEU C 1 1
3 858 1 1 19 LEU CA C 28.269 -1.667 -0.082 1.00 . A A . 357 LEU CA 1 1
3 859 1 1 19 LEU CB C 27.748 -0.676 -1.130 1.00 . A A . 357 LEU CB 1 1
3 860 1 1 19 LEU CD1 C 29.761 -1.356 -2.491 1.00 . A A . 357 LEU CD1 1 1
3 861 1 1 19 LEU CD2 C 28.240 0.443 -3.312 1.00 . A A . 357 LEU CD2 1 1
3 862 1 1 19 LEU CG C 28.866 -0.189 -2.065 1.00 . A A . 357 LEU CG 1 1
3 863 1 1 19 LEU H H 26.560 -1.244 1.147 1.00 . A A . 357 LEU H 1 1
3 864 1 1 19 LEU HA H 28.606 -2.578 -0.548 1.00 . A A . 357 LEU HA 1 1
3 865 1 1 19 LEU HB2 H 26.980 -1.157 -1.715 1.00 . A A . 357 LEU HB2 1 1
3 866 1 1 19 LEU HB3 H 27.322 0.172 -0.614 1.00 . A A . 357 LEU HB3 1 1
3 867 1 1 19 LEU HD11 H 29.144 -2.195 -2.778 1.00 . A A . 357 LEU HD11 1 1
3 868 1 1 19 LEU HD12 H 30.398 -1.643 -1.668 1.00 . A A . 357 LEU HD12 1 1
3 869 1 1 19 LEU HD13 H 30.371 -1.056 -3.330 1.00 . A A . 357 LEU HD13 1 1
3 870 1 1 19 LEU HD21 H 29.021 0.814 -3.959 1.00 . A A . 357 LEU HD21 1 1
3 871 1 1 19 LEU HD22 H 27.597 1.260 -3.018 1.00 . A A . 357 LEU HD22 1 1
3 872 1 1 19 LEU HD23 H 27.659 -0.300 -3.839 1.00 . A A . 357 LEU HD23 1 1
3 873 1 1 19 LEU HG H 29.455 0.551 -1.555 1.00 . A A . 357 LEU HG 1 1
3 874 1 1 19 LEU N N 27.159 -1.955 0.873 1.00 . A A . 357 LEU N 1 1
3 875 1 1 19 LEU O O 30.288 -0.404 0.300 1.00 . A A . 357 LEU O 1 1
3 876 1 1 20 GLU C C 31.092 -1.872 3.523 1.00 . A A . 358 GLU C 1 1
3 877 1 1 20 GLU CA C 30.184 -0.746 3.018 1.00 . A A . 358 GLU CA 1 1
3 878 1 1 20 GLU CB C 29.357 -0.170 4.173 1.00 . A A . 358 GLU CB 1 1
3 879 1 1 20 GLU CD C 28.530 -2.474 4.677 1.00 . A A . 358 GLU CD 1 1
3 880 1 1 20 GLU CG C 28.116 -1.030 4.390 1.00 . A A . 358 GLU CG 1 1
3 881 1 1 20 GLU H H 28.463 -1.803 2.303 1.00 . A A . 358 GLU H 1 1
3 882 1 1 20 GLU HA H 30.781 0.037 2.584 1.00 . A A . 358 GLU HA 1 1
3 883 1 1 20 GLU HB2 H 29.942 -0.156 5.070 1.00 . A A . 358 GLU HB2 1 1
3 884 1 1 20 GLU HB3 H 29.045 0.834 3.927 1.00 . A A . 358 GLU HB3 1 1
3 885 1 1 20 GLU HG2 H 27.548 -0.643 5.224 1.00 . A A . 358 GLU HG2 1 1
3 886 1 1 20 GLU HG3 H 27.513 -1.001 3.499 1.00 . A A . 358 GLU HG3 1 1
3 887 1 1 20 GLU N N 29.237 -1.280 2.010 1.00 . A A . 358 GLU N 1 1
3 888 1 1 20 GLU O O 30.837 -3.013 3.176 1.00 . A A . 358 GLU O 1 1
3 889 1 1 20 GLU OXT O 32.026 -1.573 4.248 1.00 . A A . 358 GLU OXT 1 1
3 890 1 1 20 GLU OE1 O 28.987 -2.731 5.779 1.00 . A A . 358 GLU OE1 1 1
3 891 1 1 20 GLU OE2 O 28.384 -3.299 3.791 1.00 . A A . 358 GLU OE2 1 1
4 892 1 1 1 SER C C 3.135 -0.829 4.862 1.00 . A A . 339 SER C 1 1
4 893 1 1 1 SER CA C 2.714 0.321 5.780 1.00 . A A . 339 SER CA 1 1
4 894 1 1 1 SER CB C 3.864 0.665 6.726 1.00 . A A . 339 SER CB 1 1
4 895 1 1 1 SER H1 H 1.829 -0.427 7.510 1.00 . A A . 339 SER H1 1 1
4 896 1 1 1 SER H2 H 1.022 -0.855 6.077 1.00 . A A . 339 SER H2 1 1
4 897 1 1 1 SER H3 H 0.887 0.723 6.692 1.00 . A A . 339 SER H3 1 1
4 898 1 1 1 SER HA H 2.468 1.186 5.183 1.00 . A A . 339 SER HA 1 1
4 899 1 1 1 SER HB2 H 4.761 0.842 6.157 1.00 . A A . 339 SER HB2 1 1
4 900 1 1 1 SER HB3 H 3.614 1.557 7.286 1.00 . A A . 339 SER HB3 1 1
4 901 1 1 1 SER HG H 3.768 -0.164 8.484 1.00 . A A . 339 SER HG 1 1
4 902 1 1 1 SER N N 1.523 -0.091 6.575 1.00 . A A . 339 SER N 1 1
4 903 1 1 1 SER O O 4.307 -1.105 4.693 1.00 . A A . 339 SER O 1 1
4 904 1 1 1 SER OG O 4.082 -0.423 7.615 1.00 . A A . 339 SER OG 1 1
4 905 1 1 2 ASP C C 3.132 -2.087 2.065 1.00 . A A . 340 ASP C 1 1
4 906 1 1 2 ASP CA C 2.535 -2.633 3.360 1.00 . A A . 340 ASP CA 1 1
4 907 1 1 2 ASP CB C 1.273 -3.438 3.040 1.00 . A A . 340 ASP CB 1 1
4 908 1 1 2 ASP CG C 0.581 -3.843 4.342 1.00 . A A . 340 ASP CG 1 1
4 909 1 1 2 ASP H H 1.250 -1.263 4.416 1.00 . A A . 340 ASP H 1 1
4 910 1 1 2 ASP HA H 3.258 -3.273 3.842 1.00 . A A . 340 ASP HA 1 1
4 911 1 1 2 ASP HB2 H 0.602 -2.833 2.448 1.00 . A A . 340 ASP HB2 1 1
4 912 1 1 2 ASP HB3 H 1.542 -4.324 2.486 1.00 . A A . 340 ASP HB3 1 1
4 913 1 1 2 ASP N N 2.189 -1.502 4.266 1.00 . A A . 340 ASP N 1 1
4 914 1 1 2 ASP O O 3.238 -0.892 1.872 1.00 . A A . 340 ASP O 1 1
4 915 1 1 2 ASP OD1 O 1.219 -4.497 5.151 1.00 . A A . 340 ASP OD1 1 1
4 916 1 1 2 ASP OD2 O -0.576 -3.493 4.509 1.00 . A A . 340 ASP OD2 1 1
4 917 1 1 3 LYS C C 3.053 -2.365 -1.168 1.00 . A A . 341 LYS C 1 1
4 918 1 1 3 LYS CA C 4.132 -2.503 -0.106 1.00 . A A . 341 LYS CA 1 1
4 919 1 1 3 LYS CB C 5.189 -3.520 -0.569 1.00 . A A . 341 LYS CB 1 1
4 920 1 1 3 LYS CD C 6.592 -3.884 1.505 1.00 . A A . 341 LYS CD 1 1
4 921 1 1 3 LYS CE C 7.015 -5.355 1.379 1.00 . A A . 341 LYS CE 1 1
4 922 1 1 3 LYS CG C 6.541 -3.229 0.111 1.00 . A A . 341 LYS CG 1 1
4 923 1 1 3 LYS H H 3.441 -3.915 1.359 1.00 . A A . 341 LYS H 1 1
4 924 1 1 3 LYS HA H 4.602 -1.530 0.020 1.00 . A A . 341 LYS HA 1 1
4 925 1 1 3 LYS HB2 H 4.860 -4.517 -0.314 1.00 . A A . 341 LYS HB2 1 1
4 926 1 1 3 LYS HB3 H 5.310 -3.448 -1.639 1.00 . A A . 341 LYS HB3 1 1
4 927 1 1 3 LYS HD2 H 7.310 -3.359 2.120 1.00 . A A . 341 LYS HD2 1 1
4 928 1 1 3 LYS HD3 H 5.618 -3.828 1.968 1.00 . A A . 341 LYS HD3 1 1
4 929 1 1 3 LYS HE2 H 6.541 -5.940 2.155 1.00 . A A . 341 LYS HE2 1 1
4 930 1 1 3 LYS HE3 H 6.718 -5.734 0.413 1.00 . A A . 341 LYS HE3 1 1
4 931 1 1 3 LYS HG2 H 7.341 -3.622 -0.502 1.00 . A A . 341 LYS HG2 1 1
4 932 1 1 3 LYS HG3 H 6.669 -2.168 0.214 1.00 . A A . 341 LYS HG3 1 1
4 933 1 1 3 LYS HZ1 H 8.953 -4.939 0.743 1.00 . A A . 341 LYS HZ1 1 1
4 934 1 1 3 LYS HZ2 H 8.777 -6.459 1.480 1.00 . A A . 341 LYS HZ2 1 1
4 935 1 1 3 LYS HZ3 H 8.788 -5.049 2.427 1.00 . A A . 341 LYS HZ3 1 1
4 936 1 1 3 LYS N N 3.531 -2.957 1.178 1.00 . A A . 341 LYS N 1 1
4 937 1 1 3 LYS NZ N 8.495 -5.458 1.517 1.00 . A A . 341 LYS NZ 1 1
4 938 1 1 3 LYS O O 2.481 -3.324 -1.647 1.00 . A A . 341 LYS O 1 1
4 939 1 1 4 GLU C C 2.746 -0.560 -3.858 1.00 . A A . 342 GLU C 1 1
4 940 1 1 4 GLU CA C 1.864 -0.853 -2.661 1.00 . A A . 342 GLU CA 1 1
4 941 1 1 4 GLU CB C 0.997 0.375 -2.302 1.00 . A A . 342 GLU CB 1 1
4 942 1 1 4 GLU CD C 0.958 2.466 -0.939 1.00 . A A . 342 GLU CD 1 1
4 943 1 1 4 GLU CG C 1.610 1.093 -1.109 1.00 . A A . 342 GLU CG 1 1
4 944 1 1 4 GLU H H 3.380 -0.436 -1.181 1.00 . A A . 342 GLU H 1 1
4 945 1 1 4 GLU HA H 1.245 -1.708 -2.856 1.00 . A A . 342 GLU HA 1 1
4 946 1 1 4 GLU HB2 H 0.946 1.057 -3.142 1.00 . A A . 342 GLU HB2 1 1
4 947 1 1 4 GLU HB3 H -0.001 0.052 -2.044 1.00 . A A . 342 GLU HB3 1 1
4 948 1 1 4 GLU HG2 H 1.453 0.501 -0.222 1.00 . A A . 342 GLU HG2 1 1
4 949 1 1 4 GLU HG3 H 2.665 1.213 -1.280 1.00 . A A . 342 GLU HG3 1 1
4 950 1 1 4 GLU N N 2.840 -1.157 -1.570 1.00 . A A . 342 GLU N 1 1
4 951 1 1 4 GLU O O 3.118 -1.441 -4.607 1.00 . A A . 342 GLU O 1 1
4 952 1 1 4 GLU OE1 O 0.804 3.155 -1.934 1.00 . A A . 342 GLU OE1 1 1
4 953 1 1 4 GLU OE2 O 0.624 2.806 0.184 1.00 . A A . 342 GLU OE2 1 1
4 954 1 1 5 VAL C C 5.494 0.710 -4.413 1.00 . A A . 343 VAL C 1 1
4 955 1 1 5 VAL CA C 4.154 0.996 -5.032 1.00 . A A . 343 VAL CA 1 1
4 956 1 1 5 VAL CB C 4.026 2.474 -5.428 1.00 . A A . 343 VAL CB 1 1
4 957 1 1 5 VAL CG1 C 4.782 3.355 -4.425 1.00 . A A . 343 VAL CG1 1 1
4 958 1 1 5 VAL CG2 C 4.607 2.687 -6.829 1.00 . A A . 343 VAL CG2 1 1
4 959 1 1 5 VAL H H 2.934 1.330 -3.298 1.00 . A A . 343 VAL H 1 1
4 960 1 1 5 VAL HA H 4.031 0.351 -5.873 1.00 . A A . 343 VAL HA 1 1
4 961 1 1 5 VAL HB H 2.984 2.747 -5.422 1.00 . A A . 343 VAL HB 1 1
4 962 1 1 5 VAL HG11 H 5.847 3.266 -4.603 1.00 . A A . 343 VAL HG11 1 1
4 963 1 1 5 VAL HG12 H 4.559 3.022 -3.421 1.00 . A A . 343 VAL HG12 1 1
4 964 1 1 5 VAL HG13 H 4.478 4.384 -4.543 1.00 . A A . 343 VAL HG13 1 1
4 965 1 1 5 VAL HG21 H 3.992 2.176 -7.555 1.00 . A A . 343 VAL HG21 1 1
4 966 1 1 5 VAL HG22 H 5.612 2.294 -6.866 1.00 . A A . 343 VAL HG22 1 1
4 967 1 1 5 VAL HG23 H 4.625 3.744 -7.054 1.00 . A A . 343 VAL HG23 1 1
4 968 1 1 5 VAL N N 3.181 0.659 -3.969 1.00 . A A . 343 VAL N 1 1
4 969 1 1 5 VAL O O 6.534 0.978 -4.975 1.00 . A A . 343 VAL O 1 1
4 970 1 1 6 ASP C C 7.012 0.921 -1.524 1.00 . A A . 344 ASP C 1 1
4 971 1 1 6 ASP CA C 6.596 -0.228 -2.432 1.00 . A A . 344 ASP CA 1 1
4 972 1 1 6 ASP CB C 7.740 -0.601 -3.351 1.00 . A A . 344 ASP CB 1 1
4 973 1 1 6 ASP CG C 8.757 -1.481 -2.616 1.00 . A A . 344 ASP CG 1 1
4 974 1 1 6 ASP H H 4.532 -0.022 -2.873 1.00 . A A . 344 ASP H 1 1
4 975 1 1 6 ASP HA H 6.339 -1.074 -1.825 1.00 . A A . 344 ASP HA 1 1
4 976 1 1 6 ASP HB2 H 7.345 -1.123 -4.199 1.00 . A A . 344 ASP HB2 1 1
4 977 1 1 6 ASP HB3 H 8.209 0.291 -3.681 1.00 . A A . 344 ASP HB3 1 1
4 978 1 1 6 ASP N N 5.415 0.153 -3.234 1.00 . A A . 344 ASP N 1 1
4 979 1 1 6 ASP O O 6.393 1.966 -1.480 1.00 . A A . 344 ASP O 1 1
4 980 1 1 6 ASP OD1 O 9.623 -0.929 -1.958 1.00 . A A . 344 ASP OD1 1 1
4 981 1 1 6 ASP OD2 O 8.650 -2.692 -2.725 1.00 . A A . 344 ASP OD2 1 1
4 982 1 1 7 GLU C C 9.863 2.328 -0.400 1.00 . A A . 345 GLU C 1 1
4 983 1 1 7 GLU CA C 8.570 1.737 0.146 1.00 . A A . 345 GLU CA 1 1
4 984 1 1 7 GLU CB C 8.849 1.052 1.475 1.00 . A A . 345 GLU CB 1 1
4 985 1 1 7 GLU CD C 7.725 0.352 3.607 1.00 . A A . 345 GLU CD 1 1
4 986 1 1 7 GLU CG C 7.533 0.569 2.103 1.00 . A A . 345 GLU CG 1 1
4 987 1 1 7 GLU H H 8.520 -0.150 -0.855 1.00 . A A . 345 GLU H 1 1
4 988 1 1 7 GLU HA H 7.848 2.526 0.290 1.00 . A A . 345 GLU HA 1 1
4 989 1 1 7 GLU HB2 H 9.486 0.204 1.292 1.00 . A A . 345 GLU HB2 1 1
4 990 1 1 7 GLU HB3 H 9.341 1.740 2.139 1.00 . A A . 345 GLU HB3 1 1
4 991 1 1 7 GLU HG2 H 6.761 1.306 1.942 1.00 . A A . 345 GLU HG2 1 1
4 992 1 1 7 GLU HG3 H 7.239 -0.363 1.644 1.00 . A A . 345 GLU HG3 1 1
4 993 1 1 7 GLU N N 8.060 0.709 -0.792 1.00 . A A . 345 GLU N 1 1
4 994 1 1 7 GLU O O 10.493 1.775 -1.280 1.00 . A A . 345 GLU O 1 1
4 995 1 1 7 GLU OE1 O 8.284 1.229 4.246 1.00 . A A . 345 GLU OE1 1 1
4 996 1 1 7 GLU OE2 O 7.309 -0.687 4.093 1.00 . A A . 345 GLU OE2 1 1
4 997 1 1 8 VAL C C 12.344 4.449 0.900 1.00 . A A . 346 VAL C 1 1
4 998 1 1 8 VAL CA C 11.518 4.115 -0.324 1.00 . A A . 346 VAL CA 1 1
4 999 1 1 8 VAL CB C 11.161 5.388 -1.113 1.00 . A A . 346 VAL CB 1 1
4 1000 1 1 8 VAL CG1 C 12.344 6.359 -1.119 1.00 . A A . 346 VAL CG1 1 1
4 1001 1 1 8 VAL CG2 C 10.807 5.014 -2.555 1.00 . A A . 346 VAL CG2 1 1
4 1002 1 1 8 VAL H H 9.722 3.855 0.838 1.00 . A A . 346 VAL H 1 1
4 1003 1 1 8 VAL HA H 12.084 3.451 -0.928 1.00 . A A . 346 VAL HA 1 1
4 1004 1 1 8 VAL HB H 10.311 5.868 -0.649 1.00 . A A . 346 VAL HB 1 1
4 1005 1 1 8 VAL HG11 H 12.426 6.822 -0.146 1.00 . A A . 346 VAL HG11 1 1
4 1006 1 1 8 VAL HG12 H 12.186 7.118 -1.870 1.00 . A A . 346 VAL HG12 1 1
4 1007 1 1 8 VAL HG13 H 13.251 5.816 -1.337 1.00 . A A . 346 VAL HG13 1 1
4 1008 1 1 8 VAL HG21 H 10.586 5.910 -3.116 1.00 . A A . 346 VAL HG21 1 1
4 1009 1 1 8 VAL HG22 H 9.942 4.366 -2.557 1.00 . A A . 346 VAL HG22 1 1
4 1010 1 1 8 VAL HG23 H 11.641 4.500 -3.010 1.00 . A A . 346 VAL HG23 1 1
4 1011 1 1 8 VAL N N 10.258 3.448 0.129 1.00 . A A . 346 VAL N 1 1
4 1012 1 1 8 VAL O O 13.448 4.950 0.820 1.00 . A A . 346 VAL O 1 1
4 1013 1 1 9 ASP C C 13.236 3.173 3.730 1.00 . A A . 347 ASP C 1 1
4 1014 1 1 9 ASP CA C 12.524 4.433 3.298 1.00 . A A . 347 ASP CA 1 1
4 1015 1 1 9 ASP CB C 11.492 4.842 4.334 1.00 . A A . 347 ASP CB 1 1
4 1016 1 1 9 ASP CG C 12.104 5.808 5.354 1.00 . A A . 347 ASP CG 1 1
4 1017 1 1 9 ASP H H 10.922 3.750 2.033 1.00 . A A . 347 ASP H 1 1
4 1018 1 1 9 ASP HA H 13.264 5.213 3.139 1.00 . A A . 347 ASP HA 1 1
4 1019 1 1 9 ASP HB2 H 10.673 5.317 3.821 1.00 . A A . 347 ASP HB2 1 1
4 1020 1 1 9 ASP HB3 H 11.127 3.959 4.839 1.00 . A A . 347 ASP HB3 1 1
4 1021 1 1 9 ASP N N 11.809 4.159 2.025 1.00 . A A . 347 ASP N 1 1
4 1022 1 1 9 ASP O O 13.673 3.015 4.852 1.00 . A A . 347 ASP O 1 1
4 1023 1 1 9 ASP OD1 O 12.759 6.747 4.933 1.00 . A A . 347 ASP OD1 1 1
4 1024 1 1 9 ASP OD2 O 11.906 5.591 6.539 1.00 . A A . 347 ASP OD2 1 1
4 1025 1 1 10 ALA C C 15.056 0.937 1.855 1.00 . A A . 348 ALA C 1 1
4 1026 1 1 10 ALA CA C 14.101 1.043 3.025 1.00 . A A . 348 ALA CA 1 1
4 1027 1 1 10 ALA CB C 13.101 -0.098 3.026 1.00 . A A . 348 ALA CB 1 1
4 1028 1 1 10 ALA H H 13.031 2.519 1.917 1.00 . A A . 348 ALA H 1 1
4 1029 1 1 10 ALA HA H 14.654 1.067 3.957 1.00 . A A . 348 ALA HA 1 1
4 1030 1 1 10 ALA HB1 H 12.823 -0.336 2.011 1.00 . A A . 348 ALA HB1 1 1
4 1031 1 1 10 ALA HB2 H 12.223 0.209 3.579 1.00 . A A . 348 ALA HB2 1 1
4 1032 1 1 10 ALA HB3 H 13.547 -0.961 3.494 1.00 . A A . 348 ALA HB3 1 1
4 1033 1 1 10 ALA N N 13.382 2.311 2.806 1.00 . A A . 348 ALA N 1 1
4 1034 1 1 10 ALA O O 15.950 0.119 1.810 1.00 . A A . 348 ALA O 1 1
4 1035 1 1 11 ALA C C 17.021 2.548 0.125 1.00 . A A . 349 ALA C 1 1
4 1036 1 1 11 ALA CA C 15.705 1.898 -0.283 1.00 . A A . 349 ALA CA 1 1
4 1037 1 1 11 ALA CB C 14.996 2.779 -1.305 1.00 . A A . 349 ALA CB 1 1
4 1038 1 1 11 ALA H H 14.127 2.473 1.030 1.00 . A A . 349 ALA H 1 1
4 1039 1 1 11 ALA HA H 15.869 0.917 -0.688 1.00 . A A . 349 ALA HA 1 1
4 1040 1 1 11 ALA HB1 H 14.238 2.202 -1.810 1.00 . A A . 349 ALA HB1 1 1
4 1041 1 1 11 ALA HB2 H 15.710 3.149 -2.025 1.00 . A A . 349 ALA HB2 1 1
4 1042 1 1 11 ALA HB3 H 14.530 3.614 -0.788 1.00 . A A . 349 ALA HB3 1 1
4 1043 1 1 11 ALA N N 14.853 1.823 0.919 1.00 . A A . 349 ALA N 1 1
4 1044 1 1 11 ALA O O 18.080 2.239 -0.384 1.00 . A A . 349 ALA O 1 1
4 1045 1 1 12 LEU C C 19.004 3.135 2.307 1.00 . A A . 350 LEU C 1 1
4 1046 1 1 12 LEU CA C 18.145 4.145 1.554 1.00 . A A . 350 LEU CA 1 1
4 1047 1 1 12 LEU CB C 17.669 5.299 2.446 1.00 . A A . 350 LEU CB 1 1
4 1048 1 1 12 LEU CD1 C 17.056 6.060 4.725 1.00 . A A . 350 LEU CD1 1 1
4 1049 1 1 12 LEU CD2 C 16.219 3.877 3.873 1.00 . A A . 350 LEU CD2 1 1
4 1050 1 1 12 LEU CG C 17.398 4.841 3.875 1.00 . A A . 350 LEU CG 1 1
4 1051 1 1 12 LEU H H 16.069 3.662 1.453 1.00 . A A . 350 LEU H 1 1
4 1052 1 1 12 LEU HA H 18.702 4.541 0.732 1.00 . A A . 350 LEU HA 1 1
4 1053 1 1 12 LEU HB2 H 18.408 6.086 2.453 1.00 . A A . 350 LEU HB2 1 1
4 1054 1 1 12 LEU HB3 H 16.743 5.676 2.032 1.00 . A A . 350 LEU HB3 1 1
4 1055 1 1 12 LEU HD11 H 16.109 6.464 4.403 1.00 . A A . 350 LEU HD11 1 1
4 1056 1 1 12 LEU HD12 H 17.827 6.806 4.602 1.00 . A A . 350 LEU HD12 1 1
4 1057 1 1 12 LEU HD13 H 16.994 5.771 5.762 1.00 . A A . 350 LEU HD13 1 1
4 1058 1 1 12 LEU HD21 H 15.919 3.671 4.888 1.00 . A A . 350 LEU HD21 1 1
4 1059 1 1 12 LEU HD22 H 16.497 2.955 3.382 1.00 . A A . 350 LEU HD22 1 1
4 1060 1 1 12 LEU HD23 H 15.406 4.332 3.342 1.00 . A A . 350 LEU HD23 1 1
4 1061 1 1 12 LEU HG H 18.261 4.362 4.278 1.00 . A A . 350 LEU HG 1 1
4 1062 1 1 12 LEU N N 16.941 3.448 1.060 1.00 . A A . 350 LEU N 1 1
4 1063 1 1 12 LEU O O 20.132 3.397 2.675 1.00 . A A . 350 LEU O 1 1
4 1064 1 1 13 SER C C 19.347 -0.258 2.295 1.00 . A A . 351 SER C 1 1
4 1065 1 1 13 SER CA C 19.189 0.891 3.253 1.00 . A A . 351 SER CA 1 1
4 1066 1 1 13 SER CB C 18.367 0.435 4.445 1.00 . A A . 351 SER CB 1 1
4 1067 1 1 13 SER H H 17.532 1.809 2.198 1.00 . A A . 351 SER H 1 1
4 1068 1 1 13 SER HA H 20.151 1.232 3.566 1.00 . A A . 351 SER HA 1 1
4 1069 1 1 13 SER HB2 H 18.113 1.282 5.060 1.00 . A A . 351 SER HB2 1 1
4 1070 1 1 13 SER HB3 H 17.462 -0.026 4.076 1.00 . A A . 351 SER HB3 1 1
4 1071 1 1 13 SER HG H 18.528 -1.212 5.469 1.00 . A A . 351 SER HG 1 1
4 1072 1 1 13 SER N N 18.454 1.974 2.527 1.00 . A A . 351 SER N 1 1
4 1073 1 1 13 SER O O 19.515 -1.405 2.659 1.00 . A A . 351 SER O 1 1
4 1074 1 1 13 SER OG O 19.117 -0.499 5.210 1.00 . A A . 351 SER OG 1 1
4 1075 1 1 14 ASP C C 20.358 -0.491 -0.995 1.00 . A A . 352 ASP C 1 1
4 1076 1 1 14 ASP CA C 19.301 -0.920 -0.026 1.00 . A A . 352 ASP CA 1 1
4 1077 1 1 14 ASP CB C 17.958 -0.839 -0.682 1.00 . A A . 352 ASP CB 1 1
4 1078 1 1 14 ASP CG C 17.711 -2.056 -1.575 1.00 . A A . 352 ASP CG 1 1
4 1079 1 1 14 ASP H H 19.054 1.008 0.846 1.00 . A A . 352 ASP H 1 1
4 1080 1 1 14 ASP HA H 19.506 -1.893 0.348 1.00 . A A . 352 ASP HA 1 1
4 1081 1 1 14 ASP HB2 H 17.223 -0.775 0.089 1.00 . A A . 352 ASP HB2 1 1
4 1082 1 1 14 ASP HB3 H 17.919 0.069 -1.262 1.00 . A A . 352 ASP HB3 1 1
4 1083 1 1 14 ASP N N 19.234 0.072 1.064 1.00 . A A . 352 ASP N 1 1
4 1084 1 1 14 ASP O O 20.474 -0.963 -2.107 1.00 . A A . 352 ASP O 1 1
4 1085 1 1 14 ASP OD1 O 18.022 -3.154 -1.144 1.00 . A A . 352 ASP OD1 1 1
4 1086 1 1 14 ASP OD2 O 17.215 -1.869 -2.674 1.00 . A A . 352 ASP OD2 1 1
4 1087 1 1 15 LEU C C 23.422 0.818 -0.576 1.00 . A A . 353 LEU C 1 1
4 1088 1 1 15 LEU CA C 22.133 1.063 -1.342 1.00 . A A . 353 LEU CA 1 1
4 1089 1 1 15 LEU CB C 21.751 2.522 -1.340 1.00 . A A . 353 LEU CB 1 1
4 1090 1 1 15 LEU CD1 C 23.583 3.221 -2.839 1.00 . A A . 353 LEU CD1 1 1
4 1091 1 1 15 LEU CD2 C 22.495 4.831 -1.285 1.00 . A A . 353 LEU CD2 1 1
4 1092 1 1 15 LEU CG C 22.960 3.417 -1.467 1.00 . A A . 353 LEU CG 1 1
4 1093 1 1 15 LEU H H 20.890 0.800 0.339 1.00 . A A . 353 LEU H 1 1
4 1094 1 1 15 LEU HA H 22.178 0.689 -2.350 1.00 . A A . 353 LEU HA 1 1
4 1095 1 1 15 LEU HB2 H 21.073 2.719 -2.160 1.00 . A A . 353 LEU HB2 1 1
4 1096 1 1 15 LEU HB3 H 21.248 2.723 -0.407 1.00 . A A . 353 LEU HB3 1 1
4 1097 1 1 15 LEU HD11 H 24.446 3.858 -2.940 1.00 . A A . 353 LEU HD11 1 1
4 1098 1 1 15 LEU HD12 H 22.856 3.465 -3.599 1.00 . A A . 353 LEU HD12 1 1
4 1099 1 1 15 LEU HD13 H 23.879 2.187 -2.945 1.00 . A A . 353 LEU HD13 1 1
4 1100 1 1 15 LEU HD21 H 21.717 5.040 -1.998 1.00 . A A . 353 LEU HD21 1 1
4 1101 1 1 15 LEU HD22 H 23.324 5.501 -1.430 1.00 . A A . 353 LEU HD22 1 1
4 1102 1 1 15 LEU HD23 H 22.108 4.929 -0.280 1.00 . A A . 353 LEU HD23 1 1
4 1103 1 1 15 LEU HG H 23.669 3.185 -0.705 1.00 . A A . 353 LEU HG 1 1
4 1104 1 1 15 LEU N N 21.075 0.446 -0.558 1.00 . A A . 353 LEU N 1 1
4 1105 1 1 15 LEU O O 24.341 0.174 -1.015 1.00 . A A . 353 LEU O 1 1
4 1106 1 1 16 GLU C C 24.894 -0.260 1.666 1.00 . A A . 354 GLU C 1 1
4 1107 1 1 16 GLU CA C 24.614 1.203 1.472 1.00 . A A . 354 GLU CA 1 1
4 1108 1 1 16 GLU CB C 24.247 1.816 2.802 1.00 . A A . 354 GLU CB 1 1
4 1109 1 1 16 GLU CD C 22.454 1.921 4.529 1.00 . A A . 354 GLU CD 1 1
4 1110 1 1 16 GLU CG C 22.948 1.187 3.281 1.00 . A A . 354 GLU CG 1 1
4 1111 1 1 16 GLU H H 22.678 1.862 0.902 1.00 . A A . 354 GLU H 1 1
4 1112 1 1 16 GLU HA H 25.445 1.687 1.063 1.00 . A A . 354 GLU HA 1 1
4 1113 1 1 16 GLU HB2 H 25.024 1.623 3.512 1.00 . A A . 354 GLU HB2 1 1
4 1114 1 1 16 GLU HB3 H 24.106 2.872 2.681 1.00 . A A . 354 GLU HB3 1 1
4 1115 1 1 16 GLU HG2 H 22.207 1.251 2.496 1.00 . A A . 354 GLU HG2 1 1
4 1116 1 1 16 GLU HG3 H 23.124 0.154 3.517 1.00 . A A . 354 GLU HG3 1 1
4 1117 1 1 16 GLU N N 23.452 1.350 0.591 1.00 . A A . 354 GLU N 1 1
4 1118 1 1 16 GLU O O 26.008 -0.698 1.863 1.00 . A A . 354 GLU O 1 1
4 1119 1 1 16 GLU OE1 O 22.722 3.106 4.641 1.00 . A A . 354 GLU OE1 1 1
4 1120 1 1 16 GLU OE2 O 21.815 1.286 5.352 1.00 . A A . 354 GLU OE2 1 1
4 1121 1 1 17 ILE C C 24.552 -3.107 0.686 1.00 . A A . 355 ILE C 1 1
4 1122 1 1 17 ILE CA C 23.917 -2.431 1.861 1.00 . A A . 355 ILE CA 1 1
4 1123 1 1 17 ILE CB C 22.458 -2.890 2.036 1.00 . A A . 355 ILE CB 1 1
4 1124 1 1 17 ILE CD1 C 22.774 -3.631 4.408 1.00 . A A . 355 ILE CD1 1 1
4 1125 1 1 17 ILE CG1 C 22.436 -4.063 2.965 1.00 . A A . 355 ILE CG1 1 1
4 1126 1 1 17 ILE CG2 C 21.792 -3.275 0.714 1.00 . A A . 355 ILE CG2 1 1
4 1127 1 1 17 ILE H H 22.984 -0.581 1.518 1.00 . A A . 355 ILE H 1 1
4 1128 1 1 17 ILE HA H 24.488 -2.635 2.735 1.00 . A A . 355 ILE HA 1 1
4 1129 1 1 17 ILE HB H 21.902 -2.088 2.444 1.00 . A A . 355 ILE HB 1 1
4 1130 1 1 17 ILE HD11 H 22.147 -4.175 5.098 1.00 . A A . 355 ILE HD11 1 1
4 1131 1 1 17 ILE HD12 H 22.608 -2.564 4.538 1.00 . A A . 355 ILE HD12 1 1
4 1132 1 1 17 ILE HD13 H 23.809 -3.857 4.614 1.00 . A A . 355 ILE HD13 1 1
4 1133 1 1 17 ILE HG12 H 21.467 -4.545 2.938 1.00 . A A . 355 ILE HG12 1 1
4 1134 1 1 17 ILE HG13 H 23.184 -4.723 2.601 1.00 . A A . 355 ILE HG13 1 1
4 1135 1 1 17 ILE HG21 H 22.342 -4.062 0.224 1.00 . A A . 355 ILE HG21 1 1
4 1136 1 1 17 ILE HG22 H 21.751 -2.407 0.083 1.00 . A A . 355 ILE HG22 1 1
4 1137 1 1 17 ILE HG23 H 20.793 -3.621 0.919 1.00 . A A . 355 ILE HG23 1 1
4 1138 1 1 17 ILE N N 23.853 -0.995 1.647 1.00 . A A . 355 ILE N 1 1
4 1139 1 1 17 ILE O O 25.106 -4.186 0.767 1.00 . A A . 355 ILE O 1 1
4 1140 1 1 18 THR C C 26.030 -2.176 -2.261 1.00 . A A . 356 THR C 1 1
4 1141 1 1 18 THR CA C 24.899 -3.029 -1.697 1.00 . A A . 356 THR CA 1 1
4 1142 1 1 18 THR CB C 23.739 -3.025 -2.666 1.00 . A A . 356 THR CB 1 1
4 1143 1 1 18 THR CG2 C 23.128 -1.627 -2.684 1.00 . A A . 356 THR CG2 1 1
4 1144 1 1 18 THR H H 23.887 -1.658 -0.375 1.00 . A A . 356 THR H 1 1
4 1145 1 1 18 THR HA H 25.237 -4.027 -1.550 1.00 . A A . 356 THR HA 1 1
4 1146 1 1 18 THR HB H 23.004 -3.721 -2.319 1.00 . A A . 356 THR HB 1 1
4 1147 1 1 18 THR HG1 H 25.142 -3.300 -3.985 1.00 . A A . 356 THR HG1 1 1
4 1148 1 1 18 THR HG21 H 23.882 -0.900 -2.950 1.00 . A A . 356 THR HG21 1 1
4 1149 1 1 18 THR HG22 H 22.744 -1.399 -1.701 1.00 . A A . 356 THR HG22 1 1
4 1150 1 1 18 THR HG23 H 22.324 -1.587 -3.400 1.00 . A A . 356 THR HG23 1 1
4 1151 1 1 18 THR N N 24.396 -2.484 -0.406 1.00 . A A . 356 THR N 1 1
4 1152 1 1 18 THR O O 26.696 -2.543 -3.208 1.00 . A A . 356 THR O 1 1
4 1153 1 1 18 THR OG1 O 24.186 -3.386 -3.965 1.00 . A A . 356 THR OG1 1 1
4 1154 1 1 19 LEU C C 28.385 -0.181 -1.028 1.00 . A A . 357 LEU C 1 1
4 1155 1 1 19 LEU CA C 27.329 -0.125 -2.112 1.00 . A A . 357 LEU CA 1 1
4 1156 1 1 19 LEU CB C 26.750 1.292 -2.241 1.00 . A A . 357 LEU CB 1 1
4 1157 1 1 19 LEU CD1 C 28.755 1.838 -3.642 1.00 . A A . 357 LEU CD1 1 1
4 1158 1 1 19 LEU CD2 C 27.241 3.663 -2.839 1.00 . A A . 357 LEU CD2 1 1
4 1159 1 1 19 LEU CG C 27.866 2.309 -2.486 1.00 . A A . 357 LEU CG 1 1
4 1160 1 1 19 LEU H H 25.698 -0.814 -0.905 1.00 . A A . 357 LEU H 1 1
4 1161 1 1 19 LEU HA H 27.742 -0.457 -3.047 1.00 . A A . 357 LEU HA 1 1
4 1162 1 1 19 LEU HB2 H 26.056 1.318 -3.068 1.00 . A A . 357 LEU HB2 1 1
4 1163 1 1 19 LEU HB3 H 26.229 1.547 -1.330 1.00 . A A . 357 LEU HB3 1 1
4 1164 1 1 19 LEU HD11 H 28.137 1.414 -4.420 1.00 . A A . 357 LEU HD11 1 1
4 1165 1 1 19 LEU HD12 H 29.441 1.088 -3.283 1.00 . A A . 357 LEU HD12 1 1
4 1166 1 1 19 LEU HD13 H 29.312 2.673 -4.037 1.00 . A A . 357 LEU HD13 1 1
4 1167 1 1 19 LEU HD21 H 28.023 4.391 -2.994 1.00 . A A . 357 LEU HD21 1 1
4 1168 1 1 19 LEU HD22 H 26.602 3.987 -2.031 1.00 . A A . 357 LEU HD22 1 1
4 1169 1 1 19 LEU HD23 H 26.657 3.565 -3.742 1.00 . A A . 357 LEU HD23 1 1
4 1170 1 1 19 LEU HG H 28.458 2.411 -1.590 1.00 . A A . 357 LEU HG 1 1
4 1171 1 1 19 LEU N N 26.246 -1.050 -1.671 1.00 . A A . 357 LEU N 1 1
4 1172 1 1 19 LEU O O 29.457 0.384 -1.096 1.00 . A A . 357 LEU O 1 1
4 1173 1 1 20 GLU C C 30.381 -1.287 0.683 1.00 . A A . 358 GLU C 1 1
4 1174 1 1 20 GLU CA C 28.924 -1.128 1.143 1.00 . A A . 358 GLU CA 1 1
4 1175 1 1 20 GLU CB C 28.458 -2.400 1.871 1.00 . A A . 358 GLU CB 1 1
4 1176 1 1 20 GLU CD C 28.961 -3.714 -0.195 1.00 . A A . 358 GLU CD 1 1
4 1177 1 1 20 GLU CG C 27.896 -3.401 0.857 1.00 . A A . 358 GLU CG 1 1
4 1178 1 1 20 GLU H H 27.166 -1.342 -0.064 1.00 . A A . 358 GLU H 1 1
4 1179 1 1 20 GLU HA H 28.843 -0.289 1.808 1.00 . A A . 358 GLU HA 1 1
4 1180 1 1 20 GLU HB2 H 29.285 -2.845 2.386 1.00 . A A . 358 GLU HB2 1 1
4 1181 1 1 20 GLU HB3 H 27.688 -2.149 2.585 1.00 . A A . 358 GLU HB3 1 1
4 1182 1 1 20 GLU HG2 H 27.614 -4.310 1.369 1.00 . A A . 358 GLU HG2 1 1
4 1183 1 1 20 GLU HG3 H 27.029 -2.975 0.374 1.00 . A A . 358 GLU HG3 1 1
4 1184 1 1 20 GLU N N 28.041 -0.910 -0.029 1.00 . A A . 358 GLU N 1 1
4 1185 1 1 20 GLU O O 31.265 -1.024 1.482 1.00 . A A . 358 GLU O 1 1
4 1186 1 1 20 GLU OXT O 30.583 -1.667 -0.458 1.00 . A A . 358 GLU OXT 1 1
4 1187 1 1 20 GLU OE1 O 30.001 -4.230 0.180 1.00 . A A . 358 GLU OE1 1 1
4 1188 1 1 20 GLU OE2 O 28.718 -3.434 -1.357 1.00 . A A . 358 GLU OE2 1 1
5 1189 1 1 1 SER C C -0.144 -0.337 0.843 1.00 . A A . 339 SER C 1 1
5 1190 1 1 1 SER CA C -1.445 -0.582 1.609 1.00 . A A . 339 SER CA 1 1
5 1191 1 1 1 SER CB C -2.218 0.730 1.736 1.00 . A A . 339 SER CB 1 1
5 1192 1 1 1 SER H1 H -0.894 -0.314 3.599 1.00 . A A . 339 SER H1 1 1
5 1193 1 1 1 SER H2 H -0.320 -1.757 2.909 1.00 . A A . 339 SER H2 1 1
5 1194 1 1 1 SER H3 H -1.955 -1.612 3.345 1.00 . A A . 339 SER H3 1 1
5 1195 1 1 1 SER HA H -2.046 -1.304 1.075 1.00 . A A . 339 SER HA 1 1
5 1196 1 1 1 SER HB2 H -1.630 1.445 2.286 1.00 . A A . 339 SER HB2 1 1
5 1197 1 1 1 SER HB3 H -2.425 1.121 0.748 1.00 . A A . 339 SER HB3 1 1
5 1198 1 1 1 SER HG H -3.353 0.866 3.312 1.00 . A A . 339 SER HG 1 1
5 1199 1 1 1 SER N N -1.130 -1.106 2.968 1.00 . A A . 339 SER N 1 1
5 1200 1 1 1 SER O O -0.117 -0.341 -0.372 1.00 . A A . 339 SER O 1 1
5 1201 1 1 1 SER OG O -3.436 0.493 2.431 1.00 . A A . 339 SER OG 1 1
5 1202 1 1 2 ASP C C 2.767 -1.204 0.298 1.00 . A A . 340 ASP C 1 1
5 1203 1 1 2 ASP CA C 2.236 0.118 0.856 1.00 . A A . 340 ASP CA 1 1
5 1204 1 1 2 ASP CB C 3.243 0.694 1.854 1.00 . A A . 340 ASP CB 1 1
5 1205 1 1 2 ASP CG C 2.580 1.811 2.661 1.00 . A A . 340 ASP CG 1 1
5 1206 1 1 2 ASP H H 0.894 -0.127 2.523 1.00 . A A . 340 ASP H 1 1
5 1207 1 1 2 ASP HA H 2.090 0.817 0.046 1.00 . A A . 340 ASP HA 1 1
5 1208 1 1 2 ASP HB2 H 3.575 -0.088 2.522 1.00 . A A . 340 ASP HB2 1 1
5 1209 1 1 2 ASP HB3 H 4.092 1.094 1.319 1.00 . A A . 340 ASP HB3 1 1
5 1210 1 1 2 ASP N N 0.937 -0.125 1.544 1.00 . A A . 340 ASP N 1 1
5 1211 1 1 2 ASP O O 2.014 -2.030 -0.172 1.00 . A A . 340 ASP O 1 1
5 1212 1 1 2 ASP OD1 O 2.597 2.939 2.198 1.00 . A A . 340 ASP OD1 1 1
5 1213 1 1 2 ASP OD2 O 2.067 1.519 3.729 1.00 . A A . 340 ASP OD2 1 1
5 1214 1 1 3 LYS C C 4.615 -2.724 -1.645 1.00 . A A . 341 LYS C 1 1
5 1215 1 1 3 LYS CA C 4.667 -2.669 -0.132 1.00 . A A . 341 LYS CA 1 1
5 1216 1 1 3 LYS CB C 3.937 -3.858 0.457 1.00 . A A . 341 LYS CB 1 1
5 1217 1 1 3 LYS CD C 3.683 -4.813 2.761 1.00 . A A . 341 LYS CD 1 1
5 1218 1 1 3 LYS CE C 3.309 -4.504 4.211 1.00 . A A . 341 LYS CE 1 1
5 1219 1 1 3 LYS CG C 3.554 -3.550 1.915 1.00 . A A . 341 LYS CG 1 1
5 1220 1 1 3 LYS H H 4.632 -0.741 0.769 1.00 . A A . 341 LYS H 1 1
5 1221 1 1 3 LYS HA H 5.680 -2.700 0.183 1.00 . A A . 341 LYS HA 1 1
5 1222 1 1 3 LYS HB2 H 3.048 -4.077 -0.123 1.00 . A A . 341 LYS HB2 1 1
5 1223 1 1 3 LYS HB3 H 4.591 -4.697 0.423 1.00 . A A . 341 LYS HB3 1 1
5 1224 1 1 3 LYS HD2 H 3.028 -5.579 2.370 1.00 . A A . 341 LYS HD2 1 1
5 1225 1 1 3 LYS HD3 H 4.707 -5.152 2.715 1.00 . A A . 341 LYS HD3 1 1
5 1226 1 1 3 LYS HE2 H 3.307 -5.419 4.786 1.00 . A A . 341 LYS HE2 1 1
5 1227 1 1 3 LYS HE3 H 4.029 -3.817 4.631 1.00 . A A . 341 LYS HE3 1 1
5 1228 1 1 3 LYS HG2 H 4.209 -2.790 2.323 1.00 . A A . 341 LYS HG2 1 1
5 1229 1 1 3 LYS HG3 H 2.542 -3.197 1.943 1.00 . A A . 341 LYS HG3 1 1
5 1230 1 1 3 LYS HZ1 H 1.545 -4.008 5.203 1.00 . A A . 341 LYS HZ1 1 1
5 1231 1 1 3 LYS HZ2 H 1.339 -4.353 3.552 1.00 . A A . 341 LYS HZ2 1 1
5 1232 1 1 3 LYS HZ3 H 2.024 -2.875 4.035 1.00 . A A . 341 LYS HZ3 1 1
5 1233 1 1 3 LYS N N 4.058 -1.411 0.369 1.00 . A A . 341 LYS N 1 1
5 1234 1 1 3 LYS NZ N 1.952 -3.889 4.253 1.00 . A A . 341 LYS NZ 1 1
5 1235 1 1 3 LYS O O 5.568 -3.093 -2.301 1.00 . A A . 341 LYS O 1 1
5 1236 1 1 4 GLU C C 4.601 -1.998 -4.361 1.00 . A A . 342 GLU C 1 1
5 1237 1 1 4 GLU CA C 3.285 -2.355 -3.669 1.00 . A A . 342 GLU CA 1 1
5 1238 1 1 4 GLU CB C 2.195 -1.322 -4.050 1.00 . A A . 342 GLU CB 1 1
5 1239 1 1 4 GLU CD C 1.189 0.861 -3.358 1.00 . A A . 342 GLU CD 1 1
5 1240 1 1 4 GLU CG C 1.970 -0.368 -2.884 1.00 . A A . 342 GLU CG 1 1
5 1241 1 1 4 GLU H H 2.779 -2.085 -1.582 1.00 . A A . 342 GLU H 1 1
5 1242 1 1 4 GLU HA H 2.973 -3.331 -3.977 1.00 . A A . 342 GLU HA 1 1
5 1243 1 1 4 GLU HB2 H 2.506 -0.755 -4.917 1.00 . A A . 342 GLU HB2 1 1
5 1244 1 1 4 GLU HB3 H 1.269 -1.833 -4.272 1.00 . A A . 342 GLU HB3 1 1
5 1245 1 1 4 GLU HG2 H 1.414 -0.878 -2.117 1.00 . A A . 342 GLU HG2 1 1
5 1246 1 1 4 GLU HG3 H 2.924 -0.060 -2.493 1.00 . A A . 342 GLU HG3 1 1
5 1247 1 1 4 GLU N N 3.494 -2.359 -2.177 1.00 . A A . 342 GLU N 1 1
5 1248 1 1 4 GLU O O 5.338 -2.856 -4.806 1.00 . A A . 342 GLU O 1 1
5 1249 1 1 4 GLU OE1 O 0.018 0.711 -3.666 1.00 . A A . 342 GLU OE1 1 1
5 1250 1 1 4 GLU OE2 O 1.774 1.930 -3.402 1.00 . A A . 342 GLU OE2 1 1
5 1251 1 1 5 VAL C C 7.196 -0.145 -3.926 1.00 . A A . 343 VAL C 1 1
5 1252 1 1 5 VAL CA C 6.198 -0.304 -5.033 1.00 . A A . 343 VAL CA 1 1
5 1253 1 1 5 VAL CB C 6.006 1.032 -5.765 1.00 . A A . 343 VAL CB 1 1
5 1254 1 1 5 VAL CG1 C 6.094 2.187 -4.756 1.00 . A A . 343 VAL CG1 1 1
5 1255 1 1 5 VAL CG2 C 7.094 1.202 -6.832 1.00 . A A . 343 VAL CG2 1 1
5 1256 1 1 5 VAL H H 4.310 -0.070 -4.021 1.00 . A A . 343 VAL H 1 1
5 1257 1 1 5 VAL HA H 6.559 -1.054 -5.693 1.00 . A A . 343 VAL HA 1 1
5 1258 1 1 5 VAL HB H 5.034 1.041 -6.232 1.00 . A A . 343 VAL HB 1 1
5 1259 1 1 5 VAL HG11 H 5.673 3.081 -5.187 1.00 . A A . 343 VAL HG11 1 1
5 1260 1 1 5 VAL HG12 H 7.133 2.358 -4.498 1.00 . A A . 343 VAL HG12 1 1
5 1261 1 1 5 VAL HG13 H 5.548 1.918 -3.862 1.00 . A A . 343 VAL HG13 1 1
5 1262 1 1 5 VAL HG21 H 7.050 0.376 -7.526 1.00 . A A . 343 VAL HG21 1 1
5 1263 1 1 5 VAL HG22 H 8.064 1.222 -6.357 1.00 . A A . 343 VAL HG22 1 1
5 1264 1 1 5 VAL HG23 H 6.934 2.128 -7.364 1.00 . A A . 343 VAL HG23 1 1
5 1265 1 1 5 VAL N N 4.913 -0.736 -4.415 1.00 . A A . 343 VAL N 1 1
5 1266 1 1 5 VAL O O 8.351 0.150 -4.143 1.00 . A A . 343 VAL O 1 1
5 1267 1 1 6 ASP C C 7.945 1.233 -1.302 1.00 . A A . 344 ASP C 1 1
5 1268 1 1 6 ASP CA C 7.600 -0.225 -1.566 1.00 . A A . 344 ASP CA 1 1
5 1269 1 1 6 ASP CB C 8.866 -1.027 -1.829 1.00 . A A . 344 ASP CB 1 1
5 1270 1 1 6 ASP CG C 9.483 -1.515 -0.513 1.00 . A A . 344 ASP CG 1 1
5 1271 1 1 6 ASP H H 5.800 -0.579 -2.638 1.00 . A A . 344 ASP H 1 1
5 1272 1 1 6 ASP HA H 7.090 -0.627 -0.718 1.00 . A A . 344 ASP HA 1 1
5 1273 1 1 6 ASP HB2 H 8.609 -1.863 -2.446 1.00 . A A . 344 ASP HB2 1 1
5 1274 1 1 6 ASP HB3 H 9.568 -0.417 -2.352 1.00 . A A . 344 ASP HB3 1 1
5 1275 1 1 6 ASP N N 6.733 -0.342 -2.744 1.00 . A A . 344 ASP N 1 1
5 1276 1 1 6 ASP O O 7.454 2.141 -1.943 1.00 . A A . 344 ASP O 1 1
5 1277 1 1 6 ASP OD1 O 8.875 -2.358 0.127 1.00 . A A . 344 ASP OD1 1 1
5 1278 1 1 6 ASP OD2 O 10.551 -1.036 -0.169 1.00 . A A . 344 ASP OD2 1 1
5 1279 1 1 7 GLU C C 10.600 3.081 -0.561 1.00 . A A . 345 GLU C 1 1
5 1280 1 1 7 GLU CA C 9.219 2.813 0.020 1.00 . A A . 345 GLU CA 1 1
5 1281 1 1 7 GLU CB C 9.280 2.884 1.538 1.00 . A A . 345 GLU CB 1 1
5 1282 1 1 7 GLU CD C 7.864 3.347 3.556 1.00 . A A . 345 GLU CD 1 1
5 1283 1 1 7 GLU CG C 7.864 2.800 2.126 1.00 . A A . 345 GLU CG 1 1
5 1284 1 1 7 GLU H H 9.159 0.682 0.142 1.00 . A A . 345 GLU H 1 1
5 1285 1 1 7 GLU HA H 8.525 3.549 -0.352 1.00 . A A . 345 GLU HA 1 1
5 1286 1 1 7 GLU HB2 H 9.859 2.049 1.892 1.00 . A A . 345 GLU HB2 1 1
5 1287 1 1 7 GLU HB3 H 9.747 3.807 1.838 1.00 . A A . 345 GLU HB3 1 1
5 1288 1 1 7 GLU HG2 H 7.182 3.378 1.521 1.00 . A A . 345 GLU HG2 1 1
5 1289 1 1 7 GLU HG3 H 7.543 1.770 2.140 1.00 . A A . 345 GLU HG3 1 1
5 1290 1 1 7 GLU N N 8.794 1.444 -0.348 1.00 . A A . 345 GLU N 1 1
5 1291 1 1 7 GLU O O 11.289 2.180 -0.998 1.00 . A A . 345 GLU O 1 1
5 1292 1 1 7 GLU OE1 O 8.363 2.659 4.432 1.00 . A A . 345 GLU OE1 1 1
5 1293 1 1 7 GLU OE2 O 7.366 4.443 3.751 1.00 . A A . 345 GLU OE2 1 1
5 1294 1 1 8 VAL C C 13.183 5.193 0.061 1.00 . A A . 346 VAL C 1 1
5 1295 1 1 8 VAL CA C 12.353 4.690 -1.092 1.00 . A A . 346 VAL CA 1 1
5 1296 1 1 8 VAL CB C 12.193 5.781 -2.164 1.00 . A A . 346 VAL CB 1 1
5 1297 1 1 8 VAL CG1 C 13.508 6.541 -2.342 1.00 . A A . 346 VAL CG1 1 1
5 1298 1 1 8 VAL CG2 C 11.793 5.135 -3.494 1.00 . A A . 346 VAL CG2 1 1
5 1299 1 1 8 VAL H H 10.428 5.013 -0.182 1.00 . A A . 346 VAL H 1 1
5 1300 1 1 8 VAL HA H 12.837 3.837 -1.499 1.00 . A A . 346 VAL HA 1 1
5 1301 1 1 8 VAL HB H 11.422 6.472 -1.855 1.00 . A A . 346 VAL HB 1 1
5 1302 1 1 8 VAL HG11 H 14.325 5.836 -2.381 1.00 . A A . 346 VAL HG11 1 1
5 1303 1 1 8 VAL HG12 H 13.648 7.207 -1.503 1.00 . A A . 346 VAL HG12 1 1
5 1304 1 1 8 VAL HG13 H 13.477 7.112 -3.257 1.00 . A A . 346 VAL HG13 1 1
5 1305 1 1 8 VAL HG21 H 10.858 4.609 -3.373 1.00 . A A . 346 VAL HG21 1 1
5 1306 1 1 8 VAL HG22 H 12.560 4.439 -3.802 1.00 . A A . 346 VAL HG22 1 1
5 1307 1 1 8 VAL HG23 H 11.679 5.901 -4.247 1.00 . A A . 346 VAL HG23 1 1
5 1308 1 1 8 VAL N N 11.009 4.319 -0.556 1.00 . A A . 346 VAL N 1 1
5 1309 1 1 8 VAL O O 14.355 5.490 -0.060 1.00 . A A . 346 VAL O 1 1
5 1310 1 1 9 ASP C C 13.751 4.571 3.175 1.00 . A A . 347 ASP C 1 1
5 1311 1 1 9 ASP CA C 13.263 5.769 2.393 1.00 . A A . 347 ASP CA 1 1
5 1312 1 1 9 ASP CB C 12.268 6.575 3.209 1.00 . A A . 347 ASP CB 1 1
5 1313 1 1 9 ASP CG C 12.981 7.691 3.981 1.00 . A A . 347 ASP CG 1 1
5 1314 1 1 9 ASP H H 11.619 5.030 1.211 1.00 . A A . 347 ASP H 1 1
5 1315 1 1 9 ASP HA H 14.122 6.368 2.101 1.00 . A A . 347 ASP HA 1 1
5 1316 1 1 9 ASP HB2 H 11.545 6.999 2.531 1.00 . A A . 347 ASP HB2 1 1
5 1317 1 1 9 ASP HB3 H 11.761 5.918 3.899 1.00 . A A . 347 ASP HB3 1 1
5 1318 1 1 9 ASP N N 12.564 5.285 1.176 1.00 . A A . 347 ASP N 1 1
5 1319 1 1 9 ASP O O 14.108 4.642 4.334 1.00 . A A . 347 ASP O 1 1
5 1320 1 1 9 ASP OD1 O 13.921 7.382 4.695 1.00 . A A . 347 ASP OD1 1 1
5 1321 1 1 9 ASP OD2 O 12.575 8.833 3.843 1.00 . A A . 347 ASP OD2 1 1
5 1322 1 1 10 ALA C C 15.222 1.668 2.020 1.00 . A A . 348 ALA C 1 1
5 1323 1 1 10 ALA CA C 14.294 2.229 3.077 1.00 . A A . 348 ALA CA 1 1
5 1324 1 1 10 ALA CB C 13.121 1.299 3.324 1.00 . A A . 348 ALA CB 1 1
5 1325 1 1 10 ALA H H 13.519 3.518 1.565 1.00 . A A . 348 ALA H 1 1
5 1326 1 1 10 ALA HA H 14.840 2.410 3.996 1.00 . A A . 348 ALA HA 1 1
5 1327 1 1 10 ALA HB1 H 13.421 0.520 4.005 1.00 . A A . 348 ALA HB1 1 1
5 1328 1 1 10 ALA HB2 H 12.802 0.865 2.389 1.00 . A A . 348 ALA HB2 1 1
5 1329 1 1 10 ALA HB3 H 12.309 1.869 3.755 1.00 . A A . 348 ALA HB3 1 1
5 1330 1 1 10 ALA N N 13.796 3.492 2.502 1.00 . A A . 348 ALA N 1 1
5 1331 1 1 10 ALA O O 15.950 0.718 2.220 1.00 . A A . 348 ALA O 1 1
5 1332 1 1 11 ALA C C 17.442 2.485 0.031 1.00 . A A . 349 ALA C 1 1
5 1333 1 1 11 ALA CA C 16.049 1.939 -0.247 1.00 . A A . 349 ALA CA 1 1
5 1334 1 1 11 ALA CB C 15.484 2.602 -1.496 1.00 . A A . 349 ALA CB 1 1
5 1335 1 1 11 ALA H H 14.597 3.091 0.803 1.00 . A A . 349 ALA H 1 1
5 1336 1 1 11 ALA HA H 16.068 0.872 -0.366 1.00 . A A . 349 ALA HA 1 1
5 1337 1 1 11 ALA HB1 H 16.240 2.631 -2.266 1.00 . A A . 349 ALA HB1 1 1
5 1338 1 1 11 ALA HB2 H 15.173 3.614 -1.248 1.00 . A A . 349 ALA HB2 1 1
5 1339 1 1 11 ALA HB3 H 14.632 2.039 -1.845 1.00 . A A . 349 ALA HB3 1 1
5 1340 1 1 11 ALA N N 15.192 2.315 0.890 1.00 . A A . 349 ALA N 1 1
5 1341 1 1 11 ALA O O 18.449 1.901 -0.318 1.00 . A A . 349 ALA O 1 1
5 1342 1 1 12 LEU C C 19.466 3.355 2.061 1.00 . A A . 350 LEU C 1 1
5 1343 1 1 12 LEU CA C 18.774 4.240 1.031 1.00 . A A . 350 LEU CA 1 1
5 1344 1 1 12 LEU CB C 18.465 5.643 1.567 1.00 . A A . 350 LEU CB 1 1
5 1345 1 1 12 LEU CD1 C 17.920 7.052 3.532 1.00 . A A . 350 LEU CD1 1 1
5 1346 1 1 12 LEU CD2 C 16.796 4.847 3.239 1.00 . A A . 350 LEU CD2 1 1
5 1347 1 1 12 LEU CG C 18.102 5.618 3.050 1.00 . A A . 350 LEU CG 1 1
5 1348 1 1 12 LEU H H 16.652 4.044 0.958 1.00 . A A . 350 LEU H 1 1
5 1349 1 1 12 LEU HA H 19.390 4.322 0.161 1.00 . A A . 350 LEU HA 1 1
5 1350 1 1 12 LEU HB2 H 19.316 6.288 1.415 1.00 . A A . 350 LEU HB2 1 1
5 1351 1 1 12 LEU HB3 H 17.617 6.027 1.018 1.00 . A A . 350 LEU HB3 1 1
5 1352 1 1 12 LEU HD11 H 17.809 7.061 4.605 1.00 . A A . 350 LEU HD11 1 1
5 1353 1 1 12 LEU HD12 H 17.041 7.475 3.072 1.00 . A A . 350 LEU HD12 1 1
5 1354 1 1 12 LEU HD13 H 18.787 7.633 3.253 1.00 . A A . 350 LEU HD13 1 1
5 1355 1 1 12 LEU HD21 H 16.405 5.042 4.225 1.00 . A A . 350 LEU HD21 1 1
5 1356 1 1 12 LEU HD22 H 16.974 3.787 3.125 1.00 . A A . 350 LEU HD22 1 1
5 1357 1 1 12 LEU HD23 H 16.088 5.170 2.499 1.00 . A A . 350 LEU HD23 1 1
5 1358 1 1 12 LEU HG H 18.885 5.155 3.610 1.00 . A A . 350 LEU HG 1 1
5 1359 1 1 12 LEU N N 17.486 3.611 0.682 1.00 . A A . 350 LEU N 1 1
5 1360 1 1 12 LEU O O 20.614 3.545 2.409 1.00 . A A . 350 LEU O 1 1
5 1361 1 1 13 SER C C 19.313 0.068 2.926 1.00 . A A . 351 SER C 1 1
5 1362 1 1 13 SER CA C 19.301 1.432 3.556 1.00 . A A . 351 SER CA 1 1
5 1363 1 1 13 SER CB C 18.392 1.411 4.771 1.00 . A A . 351 SER CB 1 1
5 1364 1 1 13 SER H H 17.815 2.266 2.216 1.00 . A A . 351 SER H 1 1
5 1365 1 1 13 SER HA H 20.294 1.709 3.831 1.00 . A A . 351 SER HA 1 1
5 1366 1 1 13 SER HB2 H 18.257 2.413 5.143 1.00 . A A . 351 SER HB2 1 1
5 1367 1 1 13 SER HB3 H 17.438 1.005 4.472 1.00 . A A . 351 SER HB3 1 1
5 1368 1 1 13 SER HG H 19.637 0.043 5.375 1.00 . A A . 351 SER HG 1 1
5 1369 1 1 13 SER N N 18.747 2.380 2.541 1.00 . A A . 351 SER N 1 1
5 1370 1 1 13 SER O O 19.294 -0.960 3.574 1.00 . A A . 351 SER O 1 1
5 1371 1 1 13 SER OG O 18.974 0.603 5.785 1.00 . A A . 351 SER OG 1 1
5 1372 1 1 14 ASP C C 20.326 -1.100 -0.178 1.00 . A A . 352 ASP C 1 1
5 1373 1 1 14 ASP CA C 19.235 -1.150 0.846 1.00 . A A . 352 ASP CA 1 1
5 1374 1 1 14 ASP CB C 17.901 -1.092 0.162 1.00 . A A . 352 ASP CB 1 1
5 1375 1 1 14 ASP CG C 17.503 -2.465 -0.380 1.00 . A A . 352 ASP CG 1 1
5 1376 1 1 14 ASP H H 19.256 0.951 1.192 1.00 . A A . 352 ASP H 1 1
5 1377 1 1 14 ASP HA H 19.336 -2.013 1.457 1.00 . A A . 352 ASP HA 1 1
5 1378 1 1 14 ASP HB2 H 17.182 -0.737 0.872 1.00 . A A . 352 ASP HB2 1 1
5 1379 1 1 14 ASP HB3 H 17.964 -0.374 -0.639 1.00 . A A . 352 ASP HB3 1 1
5 1380 1 1 14 ASP N N 19.287 0.086 1.646 1.00 . A A . 352 ASP N 1 1
5 1381 1 1 14 ASP O O 20.405 -1.877 -1.107 1.00 . A A . 352 ASP O 1 1
5 1382 1 1 14 ASP OD1 O 18.393 -3.223 -0.729 1.00 . A A . 352 ASP OD1 1 1
5 1383 1 1 14 ASP OD2 O 16.315 -2.736 -0.438 1.00 . A A . 352 ASP OD2 1 1
5 1384 1 1 15 LEU C C 23.490 0.021 -0.067 1.00 . A A . 353 LEU C 1 1
5 1385 1 1 15 LEU CA C 22.230 0.141 -0.906 1.00 . A A . 353 LEU CA 1 1
5 1386 1 1 15 LEU CB C 21.974 1.567 -1.326 1.00 . A A . 353 LEU CB 1 1
5 1387 1 1 15 LEU CD1 C 23.858 1.661 -2.915 1.00 . A A . 353 LEU CD1 1 1
5 1388 1 1 15 LEU CD2 C 22.909 3.728 -1.907 1.00 . A A . 353 LEU CD2 1 1
5 1389 1 1 15 LEU CG C 23.253 2.287 -1.671 1.00 . A A . 353 LEU CG 1 1
5 1390 1 1 15 LEU H H 20.965 0.470 0.749 1.00 . A A . 353 LEU H 1 1
5 1391 1 1 15 LEU HA H 22.245 -0.507 -1.765 1.00 . A A . 353 LEU HA 1 1
5 1392 1 1 15 LEU HB2 H 21.315 1.578 -2.184 1.00 . A A . 353 LEU HB2 1 1
5 1393 1 1 15 LEU HB3 H 21.490 2.064 -0.501 1.00 . A A . 353 LEU HB3 1 1
5 1394 1 1 15 LEU HD11 H 24.767 2.179 -3.177 1.00 . A A . 353 LEU HD11 1 1
5 1395 1 1 15 LEU HD12 H 23.151 1.729 -3.728 1.00 . A A . 353 LEU HD12 1 1
5 1396 1 1 15 LEU HD13 H 24.076 0.623 -2.714 1.00 . A A . 353 LEU HD13 1 1
5 1397 1 1 15 LEU HD21 H 22.155 3.789 -2.671 1.00 . A A . 353 LEU HD21 1 1
5 1398 1 1 15 LEU HD22 H 23.792 4.261 -2.212 1.00 . A A . 353 LEU HD22 1 1
5 1399 1 1 15 LEU HD23 H 22.528 4.137 -0.981 1.00 . A A . 353 LEU HD23 1 1
5 1400 1 1 15 LEU HG H 23.939 2.224 -0.855 1.00 . A A . 353 LEU HG 1 1
5 1401 1 1 15 LEU N N 21.121 -0.139 -0.006 1.00 . A A . 353 LEU N 1 1
5 1402 1 1 15 LEU O O 24.355 -0.789 -0.284 1.00 . A A . 353 LEU O 1 1
5 1403 1 1 16 GLU C C 24.852 -0.488 2.435 1.00 . A A . 354 GLU C 1 1
5 1404 1 1 16 GLU CA C 24.702 0.874 1.820 1.00 . A A . 354 GLU CA 1 1
5 1405 1 1 16 GLU CB C 24.390 1.874 2.907 1.00 . A A . 354 GLU CB 1 1
5 1406 1 1 16 GLU CD C 22.618 2.624 4.488 1.00 . A A . 354 GLU CD 1 1
5 1407 1 1 16 GLU CG C 23.041 1.521 3.515 1.00 . A A . 354 GLU CG 1 1
5 1408 1 1 16 GLU H H 22.829 1.495 1.037 1.00 . A A . 354 GLU H 1 1
5 1409 1 1 16 GLU HA H 25.573 1.148 1.312 1.00 . A A . 354 GLU HA 1 1
5 1410 1 1 16 GLU HB2 H 25.147 1.831 3.661 1.00 . A A . 354 GLU HB2 1 1
5 1411 1 1 16 GLU HB3 H 24.341 2.857 2.483 1.00 . A A . 354 GLU HB3 1 1
5 1412 1 1 16 GLU HG2 H 22.308 1.420 2.726 1.00 . A A . 354 GLU HG2 1 1
5 1413 1 1 16 GLU HG3 H 23.126 0.589 4.042 1.00 . A A . 354 GLU HG3 1 1
5 1414 1 1 16 GLU N N 23.559 0.857 0.904 1.00 . A A . 354 GLU N 1 1
5 1415 1 1 16 GLU O O 25.924 -0.941 2.780 1.00 . A A . 354 GLU O 1 1
5 1416 1 1 16 GLU OE1 O 22.540 3.765 4.061 1.00 . A A . 354 GLU OE1 1 1
5 1417 1 1 16 GLU OE2 O 22.380 2.310 5.642 1.00 . A A . 354 GLU OE2 1 1
5 1418 1 1 17 ILE C C 24.275 -3.456 2.299 1.00 . A A . 355 ILE C 1 1
5 1419 1 1 17 ILE CA C 23.693 -2.425 3.214 1.00 . A A . 355 ILE CA 1 1
5 1420 1 1 17 ILE CB C 22.200 -2.699 3.471 1.00 . A A . 355 ILE CB 1 1
5 1421 1 1 17 ILE CD1 C 22.425 -2.759 5.964 1.00 . A A . 355 ILE CD1 1 1
5 1422 1 1 17 ILE CG1 C 22.080 -3.559 4.689 1.00 . A A . 355 ILE CG1 1 1
5 1423 1 1 17 ILE CG2 C 21.507 -3.383 2.291 1.00 . A A . 355 ILE CG2 1 1
5 1424 1 1 17 ILE H H 22.921 -0.683 2.329 1.00 . A A . 355 ILE H 1 1
5 1425 1 1 17 ILE HA H 24.239 -2.413 4.128 1.00 . A A . 355 ILE HA 1 1
5 1426 1 1 17 ILE HB H 21.712 -1.774 3.628 1.00 . A A . 355 ILE HB 1 1
5 1427 1 1 17 ILE HD11 H 22.648 -1.721 5.718 1.00 . A A . 355 ILE HD11 1 1
5 1428 1 1 17 ILE HD12 H 23.286 -3.202 6.440 1.00 . A A . 355 ILE HD12 1 1
5 1429 1 1 17 ILE HD13 H 21.586 -2.792 6.642 1.00 . A A . 355 ILE HD13 1 1
5 1430 1 1 17 ILE HG12 H 21.080 -3.966 4.765 1.00 . A A . 355 ILE HG12 1 1
5 1431 1 1 17 ILE HG13 H 22.784 -4.341 4.552 1.00 . A A . 355 ILE HG13 1 1
5 1432 1 1 17 ILE HG21 H 21.541 -2.723 1.443 1.00 . A A . 355 ILE HG21 1 1
5 1433 1 1 17 ILE HG22 H 20.483 -3.580 2.558 1.00 . A A . 355 ILE HG22 1 1
5 1434 1 1 17 ILE HG23 H 21.989 -4.316 2.053 1.00 . A A . 355 ILE HG23 1 1
5 1435 1 1 17 ILE N N 23.751 -1.111 2.596 1.00 . A A . 355 ILE N 1 1
5 1436 1 1 17 ILE O O 24.733 -4.509 2.699 1.00 . A A . 355 ILE O 1 1
5 1437 1 1 18 THR C C 25.844 -3.525 -0.757 1.00 . A A . 356 THR C 1 1
5 1438 1 1 18 THR CA C 24.646 -4.088 0.002 1.00 . A A . 356 THR CA 1 1
5 1439 1 1 18 THR CB C 23.491 -4.271 -0.956 1.00 . A A . 356 THR CB 1 1
5 1440 1 1 18 THR CG2 C 22.996 -2.895 -1.390 1.00 . A A . 356 THR CG2 1 1
5 1441 1 1 18 THR H H 23.749 -2.320 0.849 1.00 . A A . 356 THR H 1 1
5 1442 1 1 18 THR HA H 24.900 -5.024 0.436 1.00 . A A . 356 THR HA 1 1
5 1443 1 1 18 THR HB H 22.701 -4.779 -0.443 1.00 . A A . 356 THR HB 1 1
5 1444 1 1 18 THR HG1 H 24.804 -5.331 -1.925 1.00 . A A . 356 THR HG1 1 1
5 1445 1 1 18 THR HG21 H 23.808 -2.336 -1.835 1.00 . A A . 356 THR HG21 1 1
5 1446 1 1 18 THR HG22 H 22.630 -2.363 -0.525 1.00 . A A . 356 THR HG22 1 1
5 1447 1 1 18 THR HG23 H 22.200 -3.000 -2.107 1.00 . A A . 356 THR HG23 1 1
5 1448 1 1 18 THR N N 24.183 -3.159 1.070 1.00 . A A . 356 THR N 1 1
5 1449 1 1 18 THR O O 26.480 -4.204 -1.540 1.00 . A A . 356 THR O 1 1
5 1450 1 1 18 THR OG1 O 23.909 -5.025 -2.086 1.00 . A A . 356 THR OG1 1 1
5 1451 1 1 19 LEU C C 28.358 -1.457 -0.100 1.00 . A A . 357 LEU C 1 1
5 1452 1 1 19 LEU CA C 27.310 -1.630 -1.179 1.00 . A A . 357 LEU CA 1 1
5 1453 1 1 19 LEU CB C 26.851 -0.270 -1.724 1.00 . A A . 357 LEU CB 1 1
5 1454 1 1 19 LEU CD1 C 28.893 -0.308 -3.172 1.00 . A A . 357 LEU CD1 1 1
5 1455 1 1 19 LEU CD2 C 27.534 1.781 -2.961 1.00 . A A . 357 LEU CD2 1 1
5 1456 1 1 19 LEU CG C 28.046 0.543 -2.220 1.00 . A A . 357 LEU CG 1 1
5 1457 1 1 19 LEU H H 25.626 -1.806 0.136 1.00 . A A . 357 LEU H 1 1
5 1458 1 1 19 LEU HA H 27.692 -2.250 -1.969 1.00 . A A . 357 LEU HA 1 1
5 1459 1 1 19 LEU HB2 H 26.165 -0.429 -2.542 1.00 . A A . 357 LEU HB2 1 1
5 1460 1 1 19 LEU HB3 H 26.349 0.277 -0.940 1.00 . A A . 357 LEU HB3 1 1
5 1461 1 1 19 LEU HD11 H 29.514 -0.977 -2.599 1.00 . A A . 357 LEU HD11 1 1
5 1462 1 1 19 LEU HD12 H 29.519 0.333 -3.775 1.00 . A A . 357 LEU HD12 1 1
5 1463 1 1 19 LEU HD13 H 28.243 -0.885 -3.814 1.00 . A A . 357 LEU HD13 1 1
5 1464 1 1 19 LEU HD21 H 26.937 1.473 -3.807 1.00 . A A . 357 LEU HD21 1 1
5 1465 1 1 19 LEU HD22 H 28.373 2.367 -3.306 1.00 . A A . 357 LEU HD22 1 1
5 1466 1 1 19 LEU HD23 H 26.931 2.376 -2.292 1.00 . A A . 357 LEU HD23 1 1
5 1467 1 1 19 LEU HG H 28.644 0.850 -1.377 1.00 . A A . 357 LEU HG 1 1
5 1468 1 1 19 LEU N N 26.153 -2.298 -0.514 1.00 . A A . 357 LEU N 1 1
5 1469 1 1 19 LEU O O 29.472 -1.020 -0.303 1.00 . A A . 357 LEU O 1 1
5 1470 1 1 20 GLU C C 30.259 -2.181 1.899 1.00 . A A . 358 GLU C 1 1
5 1471 1 1 20 GLU CA C 28.821 -1.780 2.261 1.00 . A A . 358 GLU CA 1 1
5 1472 1 1 20 GLU CB C 28.251 -2.747 3.313 1.00 . A A . 358 GLU CB 1 1
5 1473 1 1 20 GLU CD C 28.610 -4.612 1.687 1.00 . A A . 358 GLU CD 1 1
5 1474 1 1 20 GLU CG C 27.595 -3.941 2.615 1.00 . A A . 358 GLU CG 1 1
5 1475 1 1 20 GLU H H 27.050 -2.194 1.127 1.00 . A A . 358 GLU H 1 1
5 1476 1 1 20 GLU HA H 28.811 -0.781 2.654 1.00 . A A . 358 GLU HA 1 1
5 1477 1 1 20 GLU HB2 H 29.040 -3.097 3.948 1.00 . A A . 358 GLU HB2 1 1
5 1478 1 1 20 GLU HB3 H 27.511 -2.237 3.911 1.00 . A A . 358 GLU HB3 1 1
5 1479 1 1 20 GLU HG2 H 27.258 -4.651 3.356 1.00 . A A . 358 GLU HG2 1 1
5 1480 1 1 20 GLU HG3 H 26.752 -3.599 2.034 1.00 . A A . 358 GLU HG3 1 1
5 1481 1 1 20 GLU N N 27.958 -1.840 1.056 1.00 . A A . 358 GLU N 1 1
5 1482 1 1 20 GLU O O 30.432 -2.845 0.890 1.00 . A A . 358 GLU O 1 1
5 1483 1 1 20 GLU OXT O 31.158 -1.814 2.638 1.00 . A A . 358 GLU OXT 1 1
5 1484 1 1 20 GLU OE1 O 29.446 -5.346 2.188 1.00 . A A . 358 GLU OE1 1 1
5 1485 1 1 20 GLU OE2 O 28.535 -4.379 0.492 1.00 . A A . 358 GLU OE2 1 1
6 1486 1 1 1 SER C C 0.911 -0.231 2.625 1.00 . A A . 339 SER C 1 1
6 1487 1 1 1 SER CA C -0.112 -1.291 3.038 1.00 . A A . 339 SER CA 1 1
6 1488 1 1 1 SER CB C -1.121 -0.673 4.007 1.00 . A A . 339 SER CB 1 1
6 1489 1 1 1 SER H1 H 0.567 -2.287 4.735 1.00 . A A . 339 SER H1 1 1
6 1490 1 1 1 SER H2 H 1.574 -2.463 3.378 1.00 . A A . 339 SER H2 1 1
6 1491 1 1 1 SER H3 H 0.107 -3.316 3.468 1.00 . A A . 339 SER H3 1 1
6 1492 1 1 1 SER HA H -0.630 -1.653 2.162 1.00 . A A . 339 SER HA 1 1
6 1493 1 1 1 SER HB2 H -1.787 -0.020 3.469 1.00 . A A . 339 SER HB2 1 1
6 1494 1 1 1 SER HB3 H -1.694 -1.460 4.479 1.00 . A A . 339 SER HB3 1 1
6 1495 1 1 1 SER HG H -1.062 0.375 5.646 1.00 . A A . 339 SER HG 1 1
6 1496 1 1 1 SER N N 0.587 -2.425 3.705 1.00 . A A . 339 SER N 1 1
6 1497 1 1 1 SER O O 0.564 0.894 2.327 1.00 . A A . 339 SER O 1 1
6 1498 1 1 1 SER OG O -0.424 0.079 4.992 1.00 . A A . 339 SER OG 1 1
6 1499 1 1 2 ASP C C 3.281 0.500 0.686 1.00 . A A . 340 ASP C 1 1
6 1500 1 1 2 ASP CA C 3.211 0.414 2.211 1.00 . A A . 340 ASP CA 1 1
6 1501 1 1 2 ASP CB C 4.569 -0.023 2.764 1.00 . A A . 340 ASP CB 1 1
6 1502 1 1 2 ASP CG C 4.519 -0.028 4.292 1.00 . A A . 340 ASP CG 1 1
6 1503 1 1 2 ASP H H 2.430 -1.491 2.849 1.00 . A A . 340 ASP H 1 1
6 1504 1 1 2 ASP HA H 2.953 1.382 2.611 1.00 . A A . 340 ASP HA 1 1
6 1505 1 1 2 ASP HB2 H 4.800 -1.017 2.407 1.00 . A A . 340 ASP HB2 1 1
6 1506 1 1 2 ASP HB3 H 5.332 0.665 2.432 1.00 . A A . 340 ASP HB3 1 1
6 1507 1 1 2 ASP N N 2.170 -0.579 2.605 1.00 . A A . 340 ASP N 1 1
6 1508 1 1 2 ASP O O 4.042 1.265 0.129 1.00 . A A . 340 ASP O 1 1
6 1509 1 1 2 ASP OD1 O 3.523 -0.480 4.832 1.00 . A A . 340 ASP OD1 1 1
6 1510 1 1 2 ASP OD2 O 5.478 0.422 4.898 1.00 . A A . 340 ASP OD2 1 1
6 1511 1 1 3 LYS C C 2.483 1.161 -1.985 1.00 . A A . 341 LYS C 1 1
6 1512 1 1 3 LYS CA C 2.481 -0.263 -1.477 1.00 . A A . 341 LYS CA 1 1
6 1513 1 1 3 LYS CB C 1.228 -0.967 -1.952 1.00 . A A . 341 LYS CB 1 1
6 1514 1 1 3 LYS CD C 0.371 -3.318 -1.956 1.00 . A A . 341 LYS CD 1 1
6 1515 1 1 3 LYS CE C 0.221 -4.598 -1.134 1.00 . A A . 341 LYS CE 1 1
6 1516 1 1 3 LYS CG C 1.038 -2.239 -1.113 1.00 . A A . 341 LYS CG 1 1
6 1517 1 1 3 LYS H H 1.880 -0.884 0.490 1.00 . A A . 341 LYS H 1 1
6 1518 1 1 3 LYS HA H 3.330 -0.781 -1.844 1.00 . A A . 341 LYS HA 1 1
6 1519 1 1 3 LYS HB2 H 0.372 -0.312 -1.827 1.00 . A A . 341 LYS HB2 1 1
6 1520 1 1 3 LYS HB3 H 1.337 -1.219 -2.992 1.00 . A A . 341 LYS HB3 1 1
6 1521 1 1 3 LYS HD2 H -0.602 -2.976 -2.281 1.00 . A A . 341 LYS HD2 1 1
6 1522 1 1 3 LYS HD3 H 0.996 -3.511 -2.815 1.00 . A A . 341 LYS HD3 1 1
6 1523 1 1 3 LYS HE2 H -0.106 -5.402 -1.776 1.00 . A A . 341 LYS HE2 1 1
6 1524 1 1 3 LYS HE3 H 1.172 -4.855 -0.691 1.00 . A A . 341 LYS HE3 1 1
6 1525 1 1 3 LYS HG2 H 1.999 -2.608 -0.771 1.00 . A A . 341 LYS HG2 1 1
6 1526 1 1 3 LYS HG3 H 0.425 -2.007 -0.260 1.00 . A A . 341 LYS HG3 1 1
6 1527 1 1 3 LYS HZ1 H -1.472 -3.663 -0.363 1.00 . A A . 341 LYS HZ1 1 1
6 1528 1 1 3 LYS HZ2 H -0.305 -4.056 0.807 1.00 . A A . 341 LYS HZ2 1 1
6 1529 1 1 3 LYS HZ3 H -1.285 -5.272 0.137 1.00 . A A . 341 LYS HZ3 1 1
6 1530 1 1 3 LYS N N 2.485 -0.280 0.013 1.00 . A A . 341 LYS N 1 1
6 1531 1 1 3 LYS NZ N -0.786 -4.381 -0.057 1.00 . A A . 341 LYS NZ 1 1
6 1532 1 1 3 LYS O O 3.199 1.515 -2.901 1.00 . A A . 341 LYS O 1 1
6 1533 1 1 4 GLU C C 2.901 3.939 -2.212 1.00 . A A . 342 GLU C 1 1
6 1534 1 1 4 GLU CA C 1.542 3.410 -1.752 1.00 . A A . 342 GLU CA 1 1
6 1535 1 1 4 GLU CB C 1.046 4.227 -0.533 1.00 . A A . 342 GLU CB 1 1
6 1536 1 1 4 GLU CD C 1.006 4.271 1.964 1.00 . A A . 342 GLU CD 1 1
6 1537 1 1 4 GLU CG C 1.190 3.388 0.729 1.00 . A A . 342 GLU CG 1 1
6 1538 1 1 4 GLU H H 1.126 1.590 -0.657 1.00 . A A . 342 GLU H 1 1
6 1539 1 1 4 GLU HA H 0.837 3.501 -2.551 1.00 . A A . 342 GLU HA 1 1
6 1540 1 1 4 GLU HB2 H 1.631 5.130 -0.424 1.00 . A A . 342 GLU HB2 1 1
6 1541 1 1 4 GLU HB3 H 0.006 4.489 -0.666 1.00 . A A . 342 GLU HB3 1 1
6 1542 1 1 4 GLU HG2 H 0.445 2.611 0.721 1.00 . A A . 342 GLU HG2 1 1
6 1543 1 1 4 GLU HG3 H 2.170 2.946 0.743 1.00 . A A . 342 GLU HG3 1 1
6 1544 1 1 4 GLU N N 1.669 1.959 -1.377 1.00 . A A . 342 GLU N 1 1
6 1545 1 1 4 GLU O O 3.180 4.037 -3.390 1.00 . A A . 342 GLU O 1 1
6 1546 1 1 4 GLU OE1 O 1.598 5.337 2.001 1.00 . A A . 342 GLU OE1 1 1
6 1547 1 1 4 GLU OE2 O 0.276 3.865 2.854 1.00 . A A . 342 GLU OE2 1 1
6 1548 1 1 5 VAL C C 6.008 3.561 -1.816 1.00 . A A . 343 VAL C 1 1
6 1549 1 1 5 VAL CA C 5.108 4.747 -1.650 1.00 . A A . 343 VAL CA 1 1
6 1550 1 1 5 VAL CB C 5.648 5.652 -0.538 1.00 . A A . 343 VAL CB 1 1
6 1551 1 1 5 VAL CG1 C 6.175 4.778 0.611 1.00 . A A . 343 VAL CG1 1 1
6 1552 1 1 5 VAL CG2 C 6.785 6.520 -1.086 1.00 . A A . 343 VAL CG2 1 1
6 1553 1 1 5 VAL H H 3.506 4.145 -0.339 1.00 . A A . 343 VAL H 1 1
6 1554 1 1 5 VAL HA H 5.069 5.261 -2.573 1.00 . A A . 343 VAL HA 1 1
6 1555 1 1 5 VAL HB H 4.851 6.282 -0.172 1.00 . A A . 343 VAL HB 1 1
6 1556 1 1 5 VAL HG11 H 5.481 3.965 0.785 1.00 . A A . 343 VAL HG11 1 1
6 1557 1 1 5 VAL HG12 H 6.273 5.372 1.506 1.00 . A A . 343 VAL HG12 1 1
6 1558 1 1 5 VAL HG13 H 7.140 4.366 0.336 1.00 . A A . 343 VAL HG13 1 1
6 1559 1 1 5 VAL HG21 H 6.394 7.199 -1.829 1.00 . A A . 343 VAL HG21 1 1
6 1560 1 1 5 VAL HG22 H 7.535 5.887 -1.536 1.00 . A A . 343 VAL HG22 1 1
6 1561 1 1 5 VAL HG23 H 7.228 7.084 -0.279 1.00 . A A . 343 VAL HG23 1 1
6 1562 1 1 5 VAL N N 3.753 4.253 -1.283 1.00 . A A . 343 VAL N 1 1
6 1563 1 1 5 VAL O O 7.122 3.665 -2.282 1.00 . A A . 343 VAL O 1 1
6 1564 1 1 6 ASP C C 7.446 1.206 -0.545 1.00 . A A . 344 ASP C 1 1
6 1565 1 1 6 ASP CA C 6.289 1.202 -1.537 1.00 . A A . 344 ASP CA 1 1
6 1566 1 1 6 ASP CB C 6.813 1.104 -2.958 1.00 . A A . 344 ASP CB 1 1
6 1567 1 1 6 ASP CG C 7.051 -0.359 -3.349 1.00 . A A . 344 ASP CG 1 1
6 1568 1 1 6 ASP H H 4.616 2.425 -1.064 1.00 . A A . 344 ASP H 1 1
6 1569 1 1 6 ASP HA H 5.648 0.374 -1.332 1.00 . A A . 344 ASP HA 1 1
6 1570 1 1 6 ASP HB2 H 6.088 1.547 -3.612 1.00 . A A . 344 ASP HB2 1 1
6 1571 1 1 6 ASP HB3 H 7.727 1.652 -3.034 1.00 . A A . 344 ASP HB3 1 1
6 1572 1 1 6 ASP N N 5.514 2.443 -1.427 1.00 . A A . 344 ASP N 1 1
6 1573 1 1 6 ASP O O 7.514 2.015 0.359 1.00 . A A . 344 ASP O 1 1
6 1574 1 1 6 ASP OD1 O 6.174 -1.169 -3.097 1.00 . A A . 344 ASP OD1 1 1
6 1575 1 1 6 ASP OD2 O 8.107 -0.642 -3.892 1.00 . A A . 344 ASP OD2 1 1
6 1576 1 1 7 GLU C C 10.778 0.046 -0.652 1.00 . A A . 345 GLU C 1 1
6 1577 1 1 7 GLU CA C 9.513 0.164 0.188 1.00 . A A . 345 GLU CA 1 1
6 1578 1 1 7 GLU CB C 9.334 -1.103 0.987 1.00 . A A . 345 GLU CB 1 1
6 1579 1 1 7 GLU CD C 8.065 -2.035 2.939 1.00 . A A . 345 GLU CD 1 1
6 1580 1 1 7 GLU CG C 8.021 -1.038 1.778 1.00 . A A . 345 GLU CG 1 1
6 1581 1 1 7 GLU H H 8.244 -0.355 -1.441 1.00 . A A . 345 GLU H 1 1
6 1582 1 1 7 GLU HA H 9.582 1.015 0.846 1.00 . A A . 345 GLU HA 1 1
6 1583 1 1 7 GLU HB2 H 9.296 -1.925 0.295 1.00 . A A . 345 GLU HB2 1 1
6 1584 1 1 7 GLU HB3 H 10.162 -1.226 1.657 1.00 . A A . 345 GLU HB3 1 1
6 1585 1 1 7 GLU HG2 H 7.879 -0.039 2.164 1.00 . A A . 345 GLU HG2 1 1
6 1586 1 1 7 GLU HG3 H 7.198 -1.288 1.125 1.00 . A A . 345 GLU HG3 1 1
6 1587 1 1 7 GLU N N 8.346 0.284 -0.714 1.00 . A A . 345 GLU N 1 1
6 1588 1 1 7 GLU O O 11.798 -0.437 -0.203 1.00 . A A . 345 GLU O 1 1
6 1589 1 1 7 GLU OE1 O 8.128 -3.223 2.672 1.00 . A A . 345 GLU OE1 1 1
6 1590 1 1 7 GLU OE2 O 8.035 -1.592 4.076 1.00 . A A . 345 GLU OE2 1 1
6 1591 1 1 8 VAL C C 12.774 1.618 -2.347 1.00 . A A . 346 VAL C 1 1
6 1592 1 1 8 VAL CA C 11.912 0.454 -2.745 1.00 . A A . 346 VAL CA 1 1
6 1593 1 1 8 VAL CB C 11.481 0.562 -4.218 1.00 . A A . 346 VAL CB 1 1
6 1594 1 1 8 VAL CG1 C 12.640 1.090 -5.066 1.00 . A A . 346 VAL CG1 1 1
6 1595 1 1 8 VAL CG2 C 11.063 -0.819 -4.732 1.00 . A A . 346 VAL CG2 1 1
6 1596 1 1 8 VAL H H 9.892 0.913 -2.175 1.00 . A A . 346 VAL H 1 1
6 1597 1 1 8 VAL HA H 12.451 -0.446 -2.571 1.00 . A A . 346 VAL HA 1 1
6 1598 1 1 8 VAL HB H 10.645 1.242 -4.295 1.00 . A A . 346 VAL HB 1 1
6 1599 1 1 8 VAL HG11 H 12.756 2.149 -4.885 1.00 . A A . 346 VAL HG11 1 1
6 1600 1 1 8 VAL HG12 H 12.432 0.921 -6.112 1.00 . A A . 346 VAL HG12 1 1
6 1601 1 1 8 VAL HG13 H 13.548 0.576 -4.788 1.00 . A A . 346 VAL HG13 1 1
6 1602 1 1 8 VAL HG21 H 10.568 -0.713 -5.686 1.00 . A A . 346 VAL HG21 1 1
6 1603 1 1 8 VAL HG22 H 10.387 -1.277 -4.026 1.00 . A A . 346 VAL HG22 1 1
6 1604 1 1 8 VAL HG23 H 11.938 -1.441 -4.847 1.00 . A A . 346 VAL HG23 1 1
6 1605 1 1 8 VAL N N 10.717 0.506 -1.861 1.00 . A A . 346 VAL N 1 1
6 1606 1 1 8 VAL O O 13.872 1.827 -2.822 1.00 . A A . 346 VAL O 1 1
6 1607 1 1 9 ASP C C 13.654 3.123 0.325 1.00 . A A . 347 ASP C 1 1
6 1608 1 1 9 ASP CA C 12.939 3.549 -0.933 1.00 . A A . 347 ASP CA 1 1
6 1609 1 1 9 ASP CB C 11.872 4.593 -0.626 1.00 . A A . 347 ASP CB 1 1
6 1610 1 1 9 ASP CG C 12.389 6.004 -0.931 1.00 . A A . 347 ASP CG 1 1
6 1611 1 1 9 ASP H H 11.364 2.133 -1.121 1.00 . A A . 347 ASP H 1 1
6 1612 1 1 9 ASP HA H 13.657 3.899 -1.658 1.00 . A A . 347 ASP HA 1 1
6 1613 1 1 9 ASP HB2 H 11.003 4.377 -1.237 1.00 . A A . 347 ASP HB2 1 1
6 1614 1 1 9 ASP HB3 H 11.592 4.522 0.417 1.00 . A A . 347 ASP HB3 1 1
6 1615 1 1 9 ASP N N 12.247 2.365 -1.457 1.00 . A A . 347 ASP N 1 1
6 1616 1 1 9 ASP O O 14.150 3.913 1.104 1.00 . A A . 347 ASP O 1 1
6 1617 1 1 9 ASP OD1 O 13.108 6.541 -0.104 1.00 . A A . 347 ASP OD1 1 1
6 1618 1 1 9 ASP OD2 O 12.057 6.521 -1.984 1.00 . A A . 347 ASP OD2 1 1
6 1619 1 1 10 ALA C C 15.510 0.408 1.049 1.00 . A A . 348 ALA C 1 1
6 1620 1 1 10 ALA CA C 14.397 1.249 1.638 1.00 . A A . 348 ALA CA 1 1
6 1621 1 1 10 ALA CB C 13.395 0.382 2.374 1.00 . A A . 348 ALA CB 1 1
6 1622 1 1 10 ALA H H 13.304 1.284 -0.193 1.00 . A A . 348 ALA H 1 1
6 1623 1 1 10 ALA HA H 14.804 2.004 2.298 1.00 . A A . 348 ALA HA 1 1
6 1624 1 1 10 ALA HB1 H 13.200 -0.510 1.798 1.00 . A A . 348 ALA HB1 1 1
6 1625 1 1 10 ALA HB2 H 12.475 0.941 2.494 1.00 . A A . 348 ALA HB2 1 1
6 1626 1 1 10 ALA HB3 H 13.793 0.116 3.339 1.00 . A A . 348 ALA HB3 1 1
6 1627 1 1 10 ALA N N 13.713 1.859 0.486 1.00 . A A . 348 ALA N 1 1
6 1628 1 1 10 ALA O O 16.402 -0.052 1.725 1.00 . A A . 348 ALA O 1 1
6 1629 1 1 11 ALA C C 17.703 0.334 -1.144 1.00 . A A . 349 ALA C 1 1
6 1630 1 1 11 ALA CA C 16.458 -0.532 -0.989 1.00 . A A . 349 ALA CA 1 1
6 1631 1 1 11 ALA CB C 15.891 -0.847 -2.367 1.00 . A A . 349 ALA CB 1 1
6 1632 1 1 11 ALA H H 14.702 0.657 -0.737 1.00 . A A . 349 ALA H 1 1
6 1633 1 1 11 ALA HA H 16.692 -1.443 -0.468 1.00 . A A . 349 ALA HA 1 1
6 1634 1 1 11 ALA HB1 H 15.179 -1.651 -2.285 1.00 . A A . 349 ALA HB1 1 1
6 1635 1 1 11 ALA HB2 H 16.692 -1.136 -3.030 1.00 . A A . 349 ALA HB2 1 1
6 1636 1 1 11 ALA HB3 H 15.396 0.038 -2.754 1.00 . A A . 349 ALA HB3 1 1
6 1637 1 1 11 ALA N N 15.440 0.243 -0.243 1.00 . A A . 349 ALA N 1 1
6 1638 1 1 11 ALA O O 18.822 -0.135 -1.111 1.00 . A A . 349 ALA O 1 1
6 1639 1 1 12 LEU C C 19.353 2.600 -0.101 1.00 . A A . 350 LEU C 1 1
6 1640 1 1 12 LEU CA C 18.636 2.534 -1.446 1.00 . A A . 350 LEU CA 1 1
6 1641 1 1 12 LEU CB C 18.063 3.891 -1.892 1.00 . A A . 350 LEU CB 1 1
6 1642 1 1 12 LEU CD1 C 17.359 6.176 -1.234 1.00 . A A . 350 LEU CD1 1 1
6 1643 1 1 12 LEU CD2 C 16.532 4.204 0.033 1.00 . A A . 350 LEU CD2 1 1
6 1644 1 1 12 LEU CG C 17.722 4.792 -0.708 1.00 . A A . 350 LEU CG 1 1
6 1645 1 1 12 LEU H H 16.589 1.959 -1.312 1.00 . A A . 350 LEU H 1 1
6 1646 1 1 12 LEU HA H 19.314 2.171 -2.193 1.00 . A A . 350 LEU HA 1 1
6 1647 1 1 12 LEU HB2 H 18.771 4.394 -2.533 1.00 . A A . 350 LEU HB2 1 1
6 1648 1 1 12 LEU HB3 H 17.152 3.698 -2.443 1.00 . A A . 350 LEU HB3 1 1
6 1649 1 1 12 LEU HD11 H 18.166 6.546 -1.847 1.00 . A A . 350 LEU HD11 1 1
6 1650 1 1 12 LEU HD12 H 17.199 6.847 -0.403 1.00 . A A . 350 LEU HD12 1 1
6 1651 1 1 12 LEU HD13 H 16.459 6.109 -1.825 1.00 . A A . 350 LEU HD13 1 1
6 1652 1 1 12 LEU HD21 H 15.685 4.234 -0.621 1.00 . A A . 350 LEU HD21 1 1
6 1653 1 1 12 LEU HD22 H 16.330 4.787 0.918 1.00 . A A . 350 LEU HD22 1 1
6 1654 1 1 12 LEU HD23 H 16.739 3.177 0.313 1.00 . A A . 350 LEU HD23 1 1
6 1655 1 1 12 LEU HG H 18.555 4.873 -0.054 1.00 . A A . 350 LEU HG 1 1
6 1656 1 1 12 LEU N N 17.501 1.606 -1.302 1.00 . A A . 350 LEU N 1 1
6 1657 1 1 12 LEU O O 20.429 3.150 0.026 1.00 . A A . 350 LEU O 1 1
6 1658 1 1 13 SER C C 19.682 0.590 2.593 1.00 . A A . 351 SER C 1 1
6 1659 1 1 13 SER CA C 19.345 2.018 2.271 1.00 . A A . 351 SER CA 1 1
6 1660 1 1 13 SER CB C 18.327 2.532 3.274 1.00 . A A . 351 SER CB 1 1
6 1661 1 1 13 SER H H 17.870 1.580 0.742 1.00 . A A . 351 SER H 1 1
6 1662 1 1 13 SER HA H 20.233 2.610 2.295 1.00 . A A . 351 SER HA 1 1
6 1663 1 1 13 SER HB2 H 17.961 3.496 2.962 1.00 . A A . 351 SER HB2 1 1
6 1664 1 1 13 SER HB3 H 17.507 1.831 3.317 1.00 . A A . 351 SER HB3 1 1
6 1665 1 1 13 SER HG H 19.877 2.470 4.450 1.00 . A A . 351 SER HG 1 1
6 1666 1 1 13 SER N N 18.742 2.027 0.900 1.00 . A A . 351 SER N 1 1
6 1667 1 1 13 SER O O 19.814 0.179 3.729 1.00 . A A . 351 SER O 1 1
6 1668 1 1 13 SER OG O 18.939 2.650 4.552 1.00 . A A . 351 SER OG 1 1
6 1669 1 1 14 ASP C C 21.219 -1.922 0.797 1.00 . A A . 352 ASP C 1 1
6 1670 1 1 14 ASP CA C 20.036 -1.610 1.661 1.00 . A A . 352 ASP CA 1 1
6 1671 1 1 14 ASP CB C 18.806 -2.250 1.090 1.00 . A A . 352 ASP CB 1 1
6 1672 1 1 14 ASP CG C 18.712 -3.720 1.503 1.00 . A A . 352 ASP CG 1 1
6 1673 1 1 14 ASP H H 19.606 0.230 0.683 1.00 . A A . 352 ASP H 1 1
6 1674 1 1 14 ASP HA H 20.214 -1.906 2.668 1.00 . A A . 352 ASP HA 1 1
6 1675 1 1 14 ASP HB2 H 17.961 -1.699 1.441 1.00 . A A . 352 ASP HB2 1 1
6 1676 1 1 14 ASP HB3 H 18.842 -2.160 0.019 1.00 . A A . 352 ASP HB3 1 1
6 1677 1 1 14 ASP N N 19.767 -0.164 1.563 1.00 . A A . 352 ASP N 1 1
6 1678 1 1 14 ASP O O 21.520 -3.047 0.454 1.00 . A A . 352 ASP O 1 1
6 1679 1 1 14 ASP OD1 O 19.668 -4.216 2.077 1.00 . A A . 352 ASP OD1 1 1
6 1680 1 1 14 ASP OD2 O 17.686 -4.324 1.239 1.00 . A A . 352 ASP OD2 1 1
6 1681 1 1 15 LEU C C 24.145 -0.348 0.324 1.00 . A A . 353 LEU C 1 1
6 1682 1 1 15 LEU CA C 22.985 -0.926 -0.468 1.00 . A A . 353 LEU CA 1 1
6 1683 1 1 15 LEU CB C 22.573 -0.011 -1.594 1.00 . A A . 353 LEU CB 1 1
6 1684 1 1 15 LEU CD1 C 24.579 -0.431 -2.966 1.00 . A A . 353 LEU CD1 1 1
6 1685 1 1 15 LEU CD2 C 23.246 1.653 -3.227 1.00 . A A . 353 LEU CD2 1 1
6 1686 1 1 15 LEU CG C 23.766 0.636 -2.254 1.00 . A A . 353 LEU CG 1 1
6 1687 1 1 15 LEU H H 21.500 -0.013 0.711 1.00 . A A . 353 LEU H 1 1
6 1688 1 1 15 LEU HA H 23.191 -1.913 -0.842 1.00 . A A . 353 LEU HA 1 1
6 1689 1 1 15 LEU HB2 H 22.017 -0.573 -2.331 1.00 . A A . 353 LEU HB2 1 1
6 1690 1 1 15 LEU HB3 H 21.935 0.751 -1.173 1.00 . A A . 353 LEU HB3 1 1
6 1691 1 1 15 LEU HD11 H 25.434 0.022 -3.442 1.00 . A A . 353 LEU HD11 1 1
6 1692 1 1 15 LEU HD12 H 23.960 -0.915 -3.707 1.00 . A A . 353 LEU HD12 1 1
6 1693 1 1 15 LEU HD13 H 24.909 -1.160 -2.242 1.00 . A A . 353 LEU HD13 1 1
6 1694 1 1 15 LEU HD21 H 22.715 2.411 -2.666 1.00 . A A . 353 LEU HD21 1 1
6 1695 1 1 15 LEU HD22 H 22.576 1.167 -3.916 1.00 . A A . 353 LEU HD22 1 1
6 1696 1 1 15 LEU HD23 H 24.068 2.097 -3.756 1.00 . A A . 353 LEU HD23 1 1
6 1697 1 1 15 LEU HG H 24.367 1.131 -1.524 1.00 . A A . 353 LEU HG 1 1
6 1698 1 1 15 LEU N N 21.834 -0.889 0.420 1.00 . A A . 353 LEU N 1 1
6 1699 1 1 15 LEU O O 25.141 -0.971 0.591 1.00 . A A . 353 LEU O 1 1
6 1700 1 1 16 GLU C C 25.288 0.792 2.722 1.00 . A A . 354 GLU C 1 1
6 1701 1 1 16 GLU CA C 24.992 1.581 1.477 1.00 . A A . 354 GLU CA 1 1
6 1702 1 1 16 GLU CB C 24.402 2.915 1.866 1.00 . A A . 354 GLU CB 1 1
6 1703 1 1 16 GLU CD C 22.361 4.008 2.788 1.00 . A A . 354 GLU CD 1 1
6 1704 1 1 16 GLU CG C 23.067 2.671 2.554 1.00 . A A . 354 GLU CG 1 1
6 1705 1 1 16 GLU H H 23.148 1.331 0.454 1.00 . A A . 354 GLU H 1 1
6 1706 1 1 16 GLU HA H 25.859 1.716 0.911 1.00 . A A . 354 GLU HA 1 1
6 1707 1 1 16 GLU HB2 H 25.066 3.420 2.536 1.00 . A A . 354 GLU HB2 1 1
6 1708 1 1 16 GLU HB3 H 24.244 3.506 0.985 1.00 . A A . 354 GLU HB3 1 1
6 1709 1 1 16 GLU HG2 H 22.455 2.033 1.931 1.00 . A A . 354 GLU HG2 1 1
6 1710 1 1 16 GLU HG3 H 23.241 2.187 3.496 1.00 . A A . 354 GLU HG3 1 1
6 1711 1 1 16 GLU N N 23.977 0.869 0.695 1.00 . A A . 354 GLU N 1 1
6 1712 1 1 16 GLU O O 26.374 0.797 3.264 1.00 . A A . 354 GLU O 1 1
6 1713 1 1 16 GLU OE1 O 22.348 4.817 1.875 1.00 . A A . 354 GLU OE1 1 1
6 1714 1 1 16 GLU OE2 O 21.846 4.200 3.877 1.00 . A A . 354 GLU OE2 1 1
6 1715 1 1 17 ILE C C 25.188 -1.861 4.182 1.00 . A A . 355 ILE C 1 1
6 1716 1 1 17 ILE CA C 24.361 -0.633 4.401 1.00 . A A . 355 ILE CA 1 1
6 1717 1 1 17 ILE CB C 22.908 -1.005 4.746 1.00 . A A . 355 ILE CB 1 1
6 1718 1 1 17 ILE CD1 C 22.880 0.293 6.888 1.00 . A A . 355 ILE CD1 1 1
6 1719 1 1 17 ILE CG1 C 22.781 -1.102 6.234 1.00 . A A . 355 ILE CG1 1 1
6 1720 1 1 17 ILE CG2 C 22.462 -2.324 4.110 1.00 . A A . 355 ILE CG2 1 1
6 1721 1 1 17 ILE H H 23.435 0.217 2.720 1.00 . A A . 355 ILE H 1 1
6 1722 1 1 17 ILE HA H 24.799 -0.047 5.175 1.00 . A A . 355 ILE HA 1 1
6 1723 1 1 17 ILE HB H 22.271 -0.248 4.372 1.00 . A A . 355 ILE HB 1 1
6 1724 1 1 17 ILE HD11 H 22.665 1.073 6.161 1.00 . A A . 355 ILE HD11 1 1
6 1725 1 1 17 ILE HD12 H 23.877 0.435 7.276 1.00 . A A . 355 ILE HD12 1 1
6 1726 1 1 17 ILE HD13 H 22.171 0.357 7.700 1.00 . A A . 355 ILE HD13 1 1
6 1727 1 1 17 ILE HG12 H 21.844 -1.572 6.502 1.00 . A A . 355 ILE HG12 1 1
6 1728 1 1 17 ILE HG13 H 23.598 -1.705 6.546 1.00 . A A . 355 ILE HG13 1 1
6 1729 1 1 17 ILE HG21 H 23.105 -3.132 4.420 1.00 . A A . 355 ILE HG21 1 1
6 1730 1 1 17 ILE HG22 H 22.491 -2.219 3.042 1.00 . A A . 355 ILE HG22 1 1
6 1731 1 1 17 ILE HG23 H 21.455 -2.537 4.425 1.00 . A A . 355 ILE HG23 1 1
6 1732 1 1 17 ILE N N 24.286 0.153 3.180 1.00 . A A . 355 ILE N 1 1
6 1733 1 1 17 ILE O O 25.748 -2.447 5.088 1.00 . A A . 355 ILE O 1 1
6 1734 1 1 18 THR C C 27.076 -3.202 1.653 1.00 . A A . 356 THR C 1 1
6 1735 1 1 18 THR CA C 25.904 -3.511 2.579 1.00 . A A . 356 THR CA 1 1
6 1736 1 1 18 THR CB C 24.906 -4.382 1.851 1.00 . A A . 356 THR CB 1 1
6 1737 1 1 18 THR CG2 C 24.254 -3.555 0.748 1.00 . A A . 356 THR CG2 1 1
6 1738 1 1 18 THR H H 24.665 -1.762 2.343 1.00 . A A . 356 THR H 1 1
6 1739 1 1 18 THR HA H 26.251 -4.015 3.448 1.00 . A A . 356 THR HA 1 1
6 1740 1 1 18 THR HB H 24.152 -4.690 2.546 1.00 . A A . 356 THR HB 1 1
6 1741 1 1 18 THR HG1 H 24.896 -6.194 1.143 1.00 . A A . 356 THR HG1 1 1
6 1742 1 1 18 THR HG21 H 23.565 -4.164 0.189 1.00 . A A . 356 THR HG21 1 1
6 1743 1 1 18 THR HG22 H 25.012 -3.168 0.082 1.00 . A A . 356 THR HG22 1 1
6 1744 1 1 18 THR HG23 H 23.719 -2.732 1.197 1.00 . A A . 356 THR HG23 1 1
6 1745 1 1 18 THR N N 25.191 -2.268 2.983 1.00 . A A . 356 THR N 1 1
6 1746 1 1 18 THR O O 27.892 -4.050 1.350 1.00 . A A . 356 THR O 1 1
6 1747 1 1 18 THR OG1 O 25.558 -5.517 1.297 1.00 . A A . 356 THR OG1 1 1
6 1748 1 1 19 LEU C C 29.165 -0.678 1.180 1.00 . A A . 357 LEU C 1 1
6 1749 1 1 19 LEU CA C 28.267 -1.548 0.325 1.00 . A A . 357 LEU CA 1 1
6 1750 1 1 19 LEU CB C 27.671 -0.744 -0.839 1.00 . A A . 357 LEU CB 1 1
6 1751 1 1 19 LEU CD1 C 29.836 -1.121 -2.039 1.00 . A A . 357 LEU CD1 1 1
6 1752 1 1 19 LEU CD2 C 28.172 0.524 -2.926 1.00 . A A . 357 LEU CD2 1 1
6 1753 1 1 19 LEU CG C 28.780 -0.079 -1.656 1.00 . A A . 357 LEU CG 1 1
6 1754 1 1 19 LEU H H 26.496 -1.346 1.516 1.00 . A A . 357 LEU H 1 1
6 1755 1 1 19 LEU HA H 28.814 -2.399 -0.037 1.00 . A A . 357 LEU HA 1 1
6 1756 1 1 19 LEU HB2 H 27.108 -1.408 -1.478 1.00 . A A . 357 LEU HB2 1 1
6 1757 1 1 19 LEU HB3 H 27.013 0.017 -0.447 1.00 . A A . 357 LEU HB3 1 1
6 1758 1 1 19 LEU HD11 H 30.482 -1.305 -1.196 1.00 . A A . 357 LEU HD11 1 1
6 1759 1 1 19 LEU HD12 H 30.424 -0.755 -2.868 1.00 . A A . 357 LEU HD12 1 1
6 1760 1 1 19 LEU HD13 H 29.346 -2.041 -2.322 1.00 . A A . 357 LEU HD13 1 1
6 1761 1 1 19 LEU HD21 H 28.926 1.093 -3.450 1.00 . A A . 357 LEU HD21 1 1
6 1762 1 1 19 LEU HD22 H 27.352 1.174 -2.659 1.00 . A A . 357 LEU HD22 1 1
6 1763 1 1 19 LEU HD23 H 27.811 -0.269 -3.563 1.00 . A A . 357 LEU HD23 1 1
6 1764 1 1 19 LEU HG H 29.236 0.703 -1.069 1.00 . A A . 357 LEU HG 1 1
6 1765 1 1 19 LEU N N 27.161 -1.990 1.224 1.00 . A A . 357 LEU N 1 1
6 1766 1 1 19 LEU O O 30.228 -0.228 0.806 1.00 . A A . 357 LEU O 1 1
6 1767 1 1 20 GLU C C 30.920 0.010 3.319 1.00 . A A . 358 GLU C 1 1
6 1768 1 1 20 GLU CA C 29.418 0.322 3.373 1.00 . A A . 358 GLU CA 1 1
6 1769 1 1 20 GLU CB C 28.853 -0.034 4.755 1.00 . A A . 358 GLU CB 1 1
6 1770 1 1 20 GLU CD C 29.682 -2.368 4.425 1.00 . A A . 358 GLU CD 1 1
6 1771 1 1 20 GLU CG C 28.466 -1.514 4.787 1.00 . A A . 358 GLU CG 1 1
6 1772 1 1 20 GLU H H 27.844 -0.896 2.582 1.00 . A A . 358 GLU H 1 1
6 1773 1 1 20 GLU HA H 29.257 1.366 3.180 1.00 . A A . 358 GLU HA 1 1
6 1774 1 1 20 GLU HB2 H 29.592 0.156 5.507 1.00 . A A . 358 GLU HB2 1 1
6 1775 1 1 20 GLU HB3 H 27.978 0.566 4.955 1.00 . A A . 358 GLU HB3 1 1
6 1776 1 1 20 GLU HG2 H 28.122 -1.776 5.778 1.00 . A A . 358 GLU HG2 1 1
6 1777 1 1 20 GLU HG3 H 27.677 -1.695 4.072 1.00 . A A . 358 GLU HG3 1 1
6 1778 1 1 20 GLU N N 28.699 -0.482 2.357 1.00 . A A . 358 GLU N 1 1
6 1779 1 1 20 GLU O O 31.692 0.824 3.798 1.00 . A A . 358 GLU O 1 1
6 1780 1 1 20 GLU OXT O 31.269 -1.038 2.801 1.00 . A A . 358 GLU OXT 1 1
6 1781 1 1 20 GLU OE1 O 30.726 -2.161 5.023 1.00 . A A . 358 GLU OE1 1 1
6 1782 1 1 20 GLU OE2 O 29.550 -3.215 3.558 1.00 . A A . 358 GLU OE2 1 1
7 1783 1 1 1 SER C C 3.529 2.580 0.262 1.00 . A A . 339 SER C 1 1
7 1784 1 1 1 SER CA C 3.060 3.205 -1.053 1.00 . A A . 339 SER CA 1 1
7 1785 1 1 1 SER CB C 2.608 2.102 -2.010 1.00 . A A . 339 SER CB 1 1
7 1786 1 1 1 SER H1 H 3.801 4.665 -2.339 1.00 . A A . 339 SER H1 1 1
7 1787 1 1 1 SER H2 H 4.812 3.309 -2.174 1.00 . A A . 339 SER H2 1 1
7 1788 1 1 1 SER H3 H 4.717 4.460 -0.927 1.00 . A A . 339 SER H3 1 1
7 1789 1 1 1 SER HA H 2.235 3.874 -0.859 1.00 . A A . 339 SER HA 1 1
7 1790 1 1 1 SER HB2 H 2.126 2.541 -2.867 1.00 . A A . 339 SER HB2 1 1
7 1791 1 1 1 SER HB3 H 3.470 1.537 -2.335 1.00 . A A . 339 SER HB3 1 1
7 1792 1 1 1 SER HG H 0.800 1.528 -1.575 1.00 . A A . 339 SER HG 1 1
7 1793 1 1 1 SER N N 4.182 3.967 -1.670 1.00 . A A . 339 SER N 1 1
7 1794 1 1 1 SER O O 4.523 1.882 0.311 1.00 . A A . 339 SER O 1 1
7 1795 1 1 1 SER OG O 1.688 1.248 -1.342 1.00 . A A . 339 SER OG 1 1
7 1796 1 1 2 ASP C C 2.725 0.814 2.754 1.00 . A A . 340 ASP C 1 1
7 1797 1 1 2 ASP CA C 3.223 2.253 2.646 1.00 . A A . 340 ASP CA 1 1
7 1798 1 1 2 ASP CB C 2.613 3.089 3.772 1.00 . A A . 340 ASP CB 1 1
7 1799 1 1 2 ASP CG C 1.092 3.136 3.609 1.00 . A A . 340 ASP CG 1 1
7 1800 1 1 2 ASP H H 2.025 3.394 1.267 1.00 . A A . 340 ASP H 1 1
7 1801 1 1 2 ASP HA H 4.299 2.261 2.736 1.00 . A A . 340 ASP HA 1 1
7 1802 1 1 2 ASP HB2 H 2.860 2.644 4.725 1.00 . A A . 340 ASP HB2 1 1
7 1803 1 1 2 ASP HB3 H 3.008 4.093 3.730 1.00 . A A . 340 ASP HB3 1 1
7 1804 1 1 2 ASP N N 2.822 2.827 1.330 1.00 . A A . 340 ASP N 1 1
7 1805 1 1 2 ASP O O 1.554 0.538 2.607 1.00 . A A . 340 ASP O 1 1
7 1806 1 1 2 ASP OD1 O 0.636 3.119 2.478 1.00 . A A . 340 ASP OD1 1 1
7 1807 1 1 2 ASP OD2 O 0.409 3.190 4.619 1.00 . A A . 340 ASP OD2 1 1
7 1808 1 1 3 LYS C C 2.455 -2.002 1.959 1.00 . A A . 341 LYS C 1 1
7 1809 1 1 3 LYS CA C 3.230 -1.516 3.184 1.00 . A A . 341 LYS CA 1 1
7 1810 1 1 3 LYS CB C 2.375 -1.668 4.446 1.00 . A A . 341 LYS CB 1 1
7 1811 1 1 3 LYS CD C 3.484 -0.199 6.189 1.00 . A A . 341 LYS CD 1 1
7 1812 1 1 3 LYS CE C 2.297 0.264 7.047 1.00 . A A . 341 LYS CE 1 1
7 1813 1 1 3 LYS CG C 3.255 -1.646 5.712 1.00 . A A . 341 LYS CG 1 1
7 1814 1 1 3 LYS H H 4.536 0.153 3.171 1.00 . A A . 341 LYS H 1 1
7 1815 1 1 3 LYS HA H 4.126 -2.112 3.276 1.00 . A A . 341 LYS HA 1 1
7 1816 1 1 3 LYS HB2 H 1.654 -0.866 4.490 1.00 . A A . 341 LYS HB2 1 1
7 1817 1 1 3 LYS HB3 H 1.858 -2.600 4.399 1.00 . A A . 341 LYS HB3 1 1
7 1818 1 1 3 LYS HD2 H 4.388 -0.157 6.781 1.00 . A A . 341 LYS HD2 1 1
7 1819 1 1 3 LYS HD3 H 3.586 0.452 5.336 1.00 . A A . 341 LYS HD3 1 1
7 1820 1 1 3 LYS HE2 H 2.169 1.332 6.945 1.00 . A A . 341 LYS HE2 1 1
7 1821 1 1 3 LYS HE3 H 1.400 -0.238 6.721 1.00 . A A . 341 LYS HE3 1 1
7 1822 1 1 3 LYS HG2 H 2.766 -2.208 6.497 1.00 . A A . 341 LYS HG2 1 1
7 1823 1 1 3 LYS HG3 H 4.198 -2.100 5.499 1.00 . A A . 341 LYS HG3 1 1
7 1824 1 1 3 LYS HZ1 H 2.227 -1.034 8.673 1.00 . A A . 341 LYS HZ1 1 1
7 1825 1 1 3 LYS HZ2 H 2.054 0.605 9.087 1.00 . A A . 341 LYS HZ2 1 1
7 1826 1 1 3 LYS HZ3 H 3.580 -0.011 8.664 1.00 . A A . 341 LYS HZ3 1 1
7 1827 1 1 3 LYS N N 3.613 -0.098 3.035 1.00 . A A . 341 LYS N 1 1
7 1828 1 1 3 LYS NZ N 2.559 -0.069 8.475 1.00 . A A . 341 LYS NZ 1 1
7 1829 1 1 3 LYS O O 2.438 -1.367 0.927 1.00 . A A . 341 LYS O 1 1
7 1830 1 1 4 GLU C C 2.082 -4.146 -0.094 1.00 . A A . 342 GLU C 1 1
7 1831 1 1 4 GLU CA C 1.078 -3.749 0.967 1.00 . A A . 342 GLU CA 1 1
7 1832 1 1 4 GLU CB C 0.083 -2.738 0.412 1.00 . A A . 342 GLU CB 1 1
7 1833 1 1 4 GLU CD C -1.937 -1.510 1.299 1.00 . A A . 342 GLU CD 1 1
7 1834 1 1 4 GLU CG C -0.469 -1.874 1.555 1.00 . A A . 342 GLU CG 1 1
7 1835 1 1 4 GLU H H 1.884 -3.620 2.919 1.00 . A A . 342 GLU H 1 1
7 1836 1 1 4 GLU HA H 0.552 -4.616 1.323 1.00 . A A . 342 GLU HA 1 1
7 1837 1 1 4 GLU HB2 H 0.575 -2.107 -0.311 1.00 . A A . 342 GLU HB2 1 1
7 1838 1 1 4 GLU HB3 H -0.719 -3.270 -0.057 1.00 . A A . 342 GLU HB3 1 1
7 1839 1 1 4 GLU HG2 H -0.390 -2.411 2.480 1.00 . A A . 342 GLU HG2 1 1
7 1840 1 1 4 GLU HG3 H 0.108 -0.978 1.626 1.00 . A A . 342 GLU HG3 1 1
7 1841 1 1 4 GLU N N 1.835 -3.148 2.085 1.00 . A A . 342 GLU N 1 1
7 1842 1 1 4 GLU O O 2.313 -5.307 -0.370 1.00 . A A . 342 GLU O 1 1
7 1843 1 1 4 GLU OE1 O -2.322 -1.464 0.142 1.00 . A A . 342 GLU OE1 1 1
7 1844 1 1 4 GLU OE2 O -2.648 -1.283 2.264 1.00 . A A . 342 GLU OE2 1 1
7 1845 1 1 5 VAL C C 5.091 -3.101 -1.028 1.00 . A A . 343 VAL C 1 1
7 1846 1 1 5 VAL CA C 3.767 -3.394 -1.678 1.00 . A A . 343 VAL CA 1 1
7 1847 1 1 5 VAL CB C 3.525 -2.482 -2.901 1.00 . A A . 343 VAL CB 1 1
7 1848 1 1 5 VAL CG1 C 4.295 -1.162 -2.755 1.00 . A A . 343 VAL CG1 1 1
7 1849 1 1 5 VAL CG2 C 3.985 -3.187 -4.183 1.00 . A A . 343 VAL CG2 1 1
7 1850 1 1 5 VAL H H 2.496 -2.249 -0.356 1.00 . A A . 343 VAL H 1 1
7 1851 1 1 5 VAL HA H 3.776 -4.422 -1.965 1.00 . A A . 343 VAL HA 1 1
7 1852 1 1 5 VAL HB H 2.471 -2.267 -2.968 1.00 . A A . 343 VAL HB 1 1
7 1853 1 1 5 VAL HG11 H 4.159 -0.778 -1.754 1.00 . A A . 343 VAL HG11 1 1
7 1854 1 1 5 VAL HG12 H 3.926 -0.447 -3.473 1.00 . A A . 343 VAL HG12 1 1
7 1855 1 1 5 VAL HG13 H 5.347 -1.340 -2.929 1.00 . A A . 343 VAL HG13 1 1
7 1856 1 1 5 VAL HG21 H 4.008 -2.476 -4.996 1.00 . A A . 343 VAL HG21 1 1
7 1857 1 1 5 VAL HG22 H 3.298 -3.984 -4.422 1.00 . A A . 343 VAL HG22 1 1
7 1858 1 1 5 VAL HG23 H 4.973 -3.595 -4.034 1.00 . A A . 343 VAL HG23 1 1
7 1859 1 1 5 VAL N N 2.709 -3.161 -0.650 1.00 . A A . 343 VAL N 1 1
7 1860 1 1 5 VAL O O 6.128 -3.122 -1.655 1.00 . A A . 343 VAL O 1 1
7 1861 1 1 6 ASP C C 6.702 -1.132 0.831 1.00 . A A . 344 ASP C 1 1
7 1862 1 1 6 ASP CA C 6.249 -2.573 1.029 1.00 . A A . 344 ASP CA 1 1
7 1863 1 1 6 ASP CB C 7.349 -3.535 0.593 1.00 . A A . 344 ASP CB 1 1
7 1864 1 1 6 ASP CG C 8.331 -3.792 1.742 1.00 . A A . 344 ASP CG 1 1
7 1865 1 1 6 ASP H H 4.171 -2.871 0.679 1.00 . A A . 344 ASP H 1 1
7 1866 1 1 6 ASP HA H 6.030 -2.730 2.065 1.00 . A A . 344 ASP HA 1 1
7 1867 1 1 6 ASP HB2 H 6.895 -4.457 0.285 1.00 . A A . 344 ASP HB2 1 1
7 1868 1 1 6 ASP HB3 H 7.869 -3.115 -0.237 1.00 . A A . 344 ASP HB3 1 1
7 1869 1 1 6 ASP N N 5.034 -2.853 0.239 1.00 . A A . 344 ASP N 1 1
7 1870 1 1 6 ASP O O 6.030 -0.319 0.228 1.00 . A A . 344 ASP O 1 1
7 1871 1 1 6 ASP OD1 O 8.056 -4.669 2.545 1.00 . A A . 344 ASP OD1 1 1
7 1872 1 1 6 ASP OD2 O 9.339 -3.107 1.799 1.00 . A A . 344 ASP OD2 1 1
7 1873 1 1 7 GLU C C 9.576 0.545 0.280 1.00 . A A . 345 GLU C 1 1
7 1874 1 1 7 GLU CA C 8.409 0.540 1.262 1.00 . A A . 345 GLU CA 1 1
7 1875 1 1 7 GLU CB C 8.910 0.927 2.646 1.00 . A A . 345 GLU CB 1 1
7 1876 1 1 7 GLU CD C 8.152 1.941 4.812 1.00 . A A . 345 GLU CD 1 1
7 1877 1 1 7 GLU CG C 7.723 1.101 3.605 1.00 . A A . 345 GLU CG 1 1
7 1878 1 1 7 GLU H H 8.344 -1.512 1.847 1.00 . A A . 345 GLU H 1 1
7 1879 1 1 7 GLU HA H 7.663 1.246 0.935 1.00 . A A . 345 GLU HA 1 1
7 1880 1 1 7 GLU HB2 H 9.544 0.137 3.010 1.00 . A A . 345 GLU HB2 1 1
7 1881 1 1 7 GLU HB3 H 9.469 1.845 2.585 1.00 . A A . 345 GLU HB3 1 1
7 1882 1 1 7 GLU HG2 H 6.911 1.594 3.094 1.00 . A A . 345 GLU HG2 1 1
7 1883 1 1 7 GLU HG3 H 7.394 0.131 3.947 1.00 . A A . 345 GLU HG3 1 1
7 1884 1 1 7 GLU N N 7.847 -0.827 1.361 1.00 . A A . 345 GLU N 1 1
7 1885 1 1 7 GLU O O 10.085 -0.487 -0.111 1.00 . A A . 345 GLU O 1 1
7 1886 1 1 7 GLU OE1 O 8.373 3.128 4.634 1.00 . A A . 345 GLU OE1 1 1
7 1887 1 1 7 GLU OE2 O 8.254 1.383 5.891 1.00 . A A . 345 GLU OE2 1 1
7 1888 1 1 8 VAL C C 12.141 2.805 -0.456 1.00 . A A . 346 VAL C 1 1
7 1889 1 1 8 VAL CA C 11.142 1.846 -1.065 1.00 . A A . 346 VAL CA 1 1
7 1890 1 1 8 VAL CB C 10.605 2.372 -2.409 1.00 . A A . 346 VAL CB 1 1
7 1891 1 1 8 VAL CG1 C 11.715 3.066 -3.199 1.00 . A A . 346 VAL CG1 1 1
7 1892 1 1 8 VAL CG2 C 10.051 1.204 -3.231 1.00 . A A . 346 VAL CG2 1 1
7 1893 1 1 8 VAL H H 9.563 2.516 0.237 1.00 . A A . 346 VAL H 1 1
7 1894 1 1 8 VAL HA H 11.625 0.906 -1.195 1.00 . A A . 346 VAL HA 1 1
7 1895 1 1 8 VAL HB H 9.812 3.080 -2.217 1.00 . A A . 346 VAL HB 1 1
7 1896 1 1 8 VAL HG11 H 12.606 2.458 -3.175 1.00 . A A . 346 VAL HG11 1 1
7 1897 1 1 8 VAL HG12 H 11.920 4.027 -2.750 1.00 . A A . 346 VAL HG12 1 1
7 1898 1 1 8 VAL HG13 H 11.398 3.205 -4.222 1.00 . A A . 346 VAL HG13 1 1
7 1899 1 1 8 VAL HG21 H 9.459 1.588 -4.049 1.00 . A A . 346 VAL HG21 1 1
7 1900 1 1 8 VAL HG22 H 9.432 0.581 -2.601 1.00 . A A . 346 VAL HG22 1 1
7 1901 1 1 8 VAL HG23 H 10.869 0.619 -3.623 1.00 . A A . 346 VAL HG23 1 1
7 1902 1 1 8 VAL N N 10.000 1.712 -0.109 1.00 . A A . 346 VAL N 1 1
7 1903 1 1 8 VAL O O 13.170 3.125 -1.015 1.00 . A A . 346 VAL O 1 1
7 1904 1 1 9 ASP C C 13.736 3.409 2.217 1.00 . A A . 347 ASP C 1 1
7 1905 1 1 9 ASP CA C 12.730 4.196 1.408 1.00 . A A . 347 ASP CA 1 1
7 1906 1 1 9 ASP CB C 11.872 5.053 2.328 1.00 . A A . 347 ASP CB 1 1
7 1907 1 1 9 ASP CG C 12.458 6.464 2.458 1.00 . A A . 347 ASP CG 1 1
7 1908 1 1 9 ASP H H 10.994 2.959 1.108 1.00 . A A . 347 ASP H 1 1
7 1909 1 1 9 ASP HA H 13.262 4.797 0.682 1.00 . A A . 347 ASP HA 1 1
7 1910 1 1 9 ASP HB2 H 10.880 5.103 1.913 1.00 . A A . 347 ASP HB2 1 1
7 1911 1 1 9 ASP HB3 H 11.821 4.588 3.305 1.00 . A A . 347 ASP HB3 1 1
7 1912 1 1 9 ASP N N 11.832 3.251 0.699 1.00 . A A . 347 ASP N 1 1
7 1913 1 1 9 ASP O O 14.434 3.930 3.064 1.00 . A A . 347 ASP O 1 1
7 1914 1 1 9 ASP OD1 O 13.615 6.572 2.830 1.00 . A A . 347 ASP OD1 1 1
7 1915 1 1 9 ASP OD2 O 11.739 7.410 2.184 1.00 . A A . 347 ASP OD2 1 1
7 1916 1 1 10 ALA C C 15.665 0.724 1.507 1.00 . A A . 348 ALA C 1 1
7 1917 1 1 10 ALA CA C 14.782 1.282 2.604 1.00 . A A . 348 ALA CA 1 1
7 1918 1 1 10 ALA CB C 14.004 0.184 3.301 1.00 . A A . 348 ALA CB 1 1
7 1919 1 1 10 ALA H H 13.243 1.816 1.223 1.00 . A A . 348 ALA H 1 1
7 1920 1 1 10 ALA HA H 15.384 1.828 3.321 1.00 . A A . 348 ALA HA 1 1
7 1921 1 1 10 ALA HB1 H 13.704 -0.560 2.580 1.00 . A A . 348 ALA HB1 1 1
7 1922 1 1 10 ALA HB2 H 13.124 0.623 3.756 1.00 . A A . 348 ALA HB2 1 1
7 1923 1 1 10 ALA HB3 H 14.624 -0.267 4.058 1.00 . A A . 348 ALA HB3 1 1
7 1924 1 1 10 ALA N N 13.818 2.171 1.927 1.00 . A A . 348 ALA N 1 1
7 1925 1 1 10 ALA O O 16.680 0.109 1.744 1.00 . A A . 348 ALA O 1 1
7 1926 1 1 11 ALA C C 17.205 1.485 -1.080 1.00 . A A . 349 ALA C 1 1
7 1927 1 1 11 ALA CA C 16.025 0.541 -0.894 1.00 . A A . 349 ALA CA 1 1
7 1928 1 1 11 ALA CB C 15.111 0.643 -2.106 1.00 . A A . 349 ALA CB 1 1
7 1929 1 1 11 ALA H H 14.442 1.509 0.167 1.00 . A A . 349 ALA H 1 1
7 1930 1 1 11 ALA HA H 16.364 -0.473 -0.769 1.00 . A A . 349 ALA HA 1 1
7 1931 1 1 11 ALA HB1 H 14.573 1.585 -2.063 1.00 . A A . 349 ALA HB1 1 1
7 1932 1 1 11 ALA HB2 H 14.409 -0.176 -2.094 1.00 . A A . 349 ALA HB2 1 1
7 1933 1 1 11 ALA HB3 H 15.700 0.603 -3.009 1.00 . A A . 349 ALA HB3 1 1
7 1934 1 1 11 ALA N N 15.262 0.986 0.295 1.00 . A A . 349 ALA N 1 1
7 1935 1 1 11 ALA O O 18.263 1.113 -1.543 1.00 . A A . 349 ALA O 1 1
7 1936 1 1 12 LEU C C 19.147 3.395 0.234 1.00 . A A . 350 LEU C 1 1
7 1937 1 1 12 LEU CA C 18.099 3.709 -0.830 1.00 . A A . 350 LEU CA 1 1
7 1938 1 1 12 LEU CB C 17.462 5.099 -0.657 1.00 . A A . 350 LEU CB 1 1
7 1939 1 1 12 LEU CD1 C 16.997 7.007 0.857 1.00 . A A . 350 LEU CD1 1 1
7 1940 1 1 12 LEU CD2 C 16.485 4.683 1.582 1.00 . A A . 350 LEU CD2 1 1
7 1941 1 1 12 LEU CG C 17.455 5.554 0.799 1.00 . A A . 350 LEU CG 1 1
7 1942 1 1 12 LEU H H 16.156 2.983 -0.328 1.00 . A A . 350 LEU H 1 1
7 1943 1 1 12 LEU HA H 18.548 3.642 -1.801 1.00 . A A . 350 LEU HA 1 1
7 1944 1 1 12 LEU HB2 H 17.994 5.823 -1.256 1.00 . A A . 350 LEU HB2 1 1
7 1945 1 1 12 LEU HB3 H 16.436 5.035 -0.995 1.00 . A A . 350 LEU HB3 1 1
7 1946 1 1 12 LEU HD11 H 15.974 7.073 0.518 1.00 . A A . 350 LEU HD11 1 1
7 1947 1 1 12 LEU HD12 H 17.628 7.604 0.216 1.00 . A A . 350 LEU HD12 1 1
7 1948 1 1 12 LEU HD13 H 17.066 7.368 1.871 1.00 . A A . 350 LEU HD13 1 1
7 1949 1 1 12 LEU HD21 H 16.505 4.960 2.624 1.00 . A A . 350 LEU HD21 1 1
7 1950 1 1 12 LEU HD22 H 16.757 3.638 1.476 1.00 . A A . 350 LEU HD22 1 1
7 1951 1 1 12 LEU HD23 H 15.503 4.840 1.186 1.00 . A A . 350 LEU HD23 1 1
7 1952 1 1 12 LEU HG H 18.431 5.478 1.215 1.00 . A A . 350 LEU HG 1 1
7 1953 1 1 12 LEU N N 17.018 2.713 -0.707 1.00 . A A . 350 LEU N 1 1
7 1954 1 1 12 LEU O O 20.232 3.943 0.247 1.00 . A A . 350 LEU O 1 1
7 1955 1 1 13 SER C C 20.131 0.664 1.969 1.00 . A A . 351 SER C 1 1
7 1956 1 1 13 SER CA C 19.755 2.100 2.216 1.00 . A A . 351 SER CA 1 1
7 1957 1 1 13 SER CB C 19.056 2.216 3.562 1.00 . A A . 351 SER CB 1 1
7 1958 1 1 13 SER H H 17.917 2.072 1.062 1.00 . A A . 351 SER H 1 1
7 1959 1 1 13 SER HA H 20.633 2.708 2.192 1.00 . A A . 351 SER HA 1 1
7 1960 1 1 13 SER HB2 H 18.631 3.200 3.669 1.00 . A A . 351 SER HB2 1 1
7 1961 1 1 13 SER HB3 H 18.268 1.477 3.605 1.00 . A A . 351 SER HB3 1 1
7 1962 1 1 13 SER HG H 20.262 1.070 4.572 1.00 . A A . 351 SER HG 1 1
7 1963 1 1 13 SER N N 18.810 2.500 1.123 1.00 . A A . 351 SER N 1 1
7 1964 1 1 13 SER O O 20.590 -0.060 2.830 1.00 . A A . 351 SER O 1 1
7 1965 1 1 13 SER OG O 19.996 1.992 4.605 1.00 . A A . 351 SER OG 1 1
7 1966 1 1 14 ASP C C 21.091 -1.065 -0.816 1.00 . A A . 352 ASP C 1 1
7 1967 1 1 14 ASP CA C 20.132 -1.118 0.334 1.00 . A A . 352 ASP CA 1 1
7 1968 1 1 14 ASP CB C 18.798 -1.595 -0.144 1.00 . A A . 352 ASP CB 1 1
7 1969 1 1 14 ASP CG C 18.779 -3.119 -0.280 1.00 . A A . 352 ASP CG 1 1
7 1970 1 1 14 ASP H H 19.480 0.899 0.151 1.00 . A A . 352 ASP H 1 1
7 1971 1 1 14 ASP HA H 20.517 -1.722 1.126 1.00 . A A . 352 ASP HA 1 1
7 1972 1 1 14 ASP HB2 H 18.068 -1.263 0.558 1.00 . A A . 352 ASP HB2 1 1
7 1973 1 1 14 ASP HB3 H 18.589 -1.129 -1.092 1.00 . A A . 352 ASP HB3 1 1
7 1974 1 1 14 ASP N N 19.883 0.266 0.779 1.00 . A A . 352 ASP N 1 1
7 1975 1 1 14 ASP O O 21.255 -1.980 -1.596 1.00 . A A . 352 ASP O 1 1
7 1976 1 1 14 ASP OD1 O 19.843 -3.714 -0.210 1.00 . A A . 352 ASP OD1 1 1
7 1977 1 1 14 ASP OD2 O 17.702 -3.667 -0.452 1.00 . A A . 352 ASP OD2 1 1
7 1978 1 1 15 LEU C C 23.933 0.646 -1.295 1.00 . A A . 353 LEU C 1 1
7 1979 1 1 15 LEU CA C 22.601 0.379 -1.978 1.00 . A A . 353 LEU CA 1 1
7 1980 1 1 15 LEU CB C 22.014 1.640 -2.563 1.00 . A A . 353 LEU CB 1 1
7 1981 1 1 15 LEU CD1 C 23.657 1.834 -4.392 1.00 . A A . 353 LEU CD1 1 1
7 1982 1 1 15 LEU CD2 C 22.423 3.822 -3.546 1.00 . A A . 353 LEU CD2 1 1
7 1983 1 1 15 LEU CG C 23.077 2.524 -3.171 1.00 . A A . 353 LEU CG 1 1
7 1984 1 1 15 LEU H H 21.441 0.750 -0.265 1.00 . A A . 353 LEU H 1 1
7 1985 1 1 15 LEU HA H 22.666 -0.388 -2.728 1.00 . A A . 353 LEU HA 1 1
7 1986 1 1 15 LEU HB2 H 21.288 1.381 -3.322 1.00 . A A . 353 LEU HB2 1 1
7 1987 1 1 15 LEU HB3 H 21.518 2.167 -1.763 1.00 . A A . 353 LEU HB3 1 1
7 1988 1 1 15 LEU HD11 H 22.870 1.660 -5.111 1.00 . A A . 353 LEU HD11 1 1
7 1989 1 1 15 LEU HD12 H 24.082 0.888 -4.089 1.00 . A A . 353 LEU HD12 1 1
7 1990 1 1 15 LEU HD13 H 24.422 2.454 -4.830 1.00 . A A . 353 LEU HD13 1 1
7 1991 1 1 15 LEU HD21 H 23.137 4.454 -4.041 1.00 . A A . 353 LEU HD21 1 1
7 1992 1 1 15 LEU HD22 H 22.074 4.295 -2.637 1.00 . A A . 353 LEU HD22 1 1
7 1993 1 1 15 LEU HD23 H 21.590 3.619 -4.197 1.00 . A A . 353 LEU HD23 1 1
7 1994 1 1 15 LEU HG H 23.847 2.719 -2.457 1.00 . A A . 353 LEU HG 1 1
7 1995 1 1 15 LEU N N 21.664 0.052 -0.916 1.00 . A A . 353 LEU N 1 1
7 1996 1 1 15 LEU O O 24.926 -0.003 -1.503 1.00 . A A . 353 LEU O 1 1
7 1997 1 1 16 GLU C C 25.614 0.814 1.044 1.00 . A A . 354 GLU C 1 1
7 1998 1 1 16 GLU CA C 25.107 2.013 0.290 1.00 . A A . 354 GLU CA 1 1
7 1999 1 1 16 GLU CB C 24.685 3.078 1.276 1.00 . A A . 354 GLU CB 1 1
7 2000 1 1 16 GLU CD C 22.927 3.672 2.944 1.00 . A A . 354 GLU CD 1 1
7 2001 1 1 16 GLU CG C 23.509 2.548 2.085 1.00 . A A . 354 GLU CG 1 1
7 2002 1 1 16 GLU H H 23.080 2.120 -0.332 1.00 . A A . 354 GLU H 1 1
7 2003 1 1 16 GLU HA H 25.842 2.382 -0.354 1.00 . A A . 354 GLU HA 1 1
7 2004 1 1 16 GLU HB2 H 25.500 3.306 1.931 1.00 . A A . 354 GLU HB2 1 1
7 2005 1 1 16 GLU HB3 H 24.380 3.957 0.743 1.00 . A A . 354 GLU HB3 1 1
7 2006 1 1 16 GLU HG2 H 22.753 2.169 1.411 1.00 . A A . 354 GLU HG2 1 1
7 2007 1 1 16 GLU HG3 H 23.852 1.751 2.718 1.00 . A A . 354 GLU HG3 1 1
7 2008 1 1 16 GLU N N 23.913 1.625 -0.466 1.00 . A A . 354 GLU N 1 1
7 2009 1 1 16 GLU O O 26.791 0.630 1.278 1.00 . A A . 354 GLU O 1 1
7 2010 1 1 16 GLU OE1 O 22.351 4.587 2.378 1.00 . A A . 354 GLU OE1 1 1
7 2011 1 1 16 GLU OE2 O 23.066 3.600 4.154 1.00 . A A . 354 GLU OE2 1 1
7 2012 1 1 17 ILE C C 25.674 -2.191 1.386 1.00 . A A . 355 ILE C 1 1
7 2013 1 1 17 ILE CA C 24.980 -1.166 2.228 1.00 . A A . 355 ILE CA 1 1
7 2014 1 1 17 ILE CB C 23.613 -1.689 2.709 1.00 . A A . 355 ILE CB 1 1
7 2015 1 1 17 ILE CD1 C 24.038 -1.296 5.145 1.00 . A A . 355 ILE CD1 1 1
7 2016 1 1 17 ILE CG1 C 23.803 -2.349 4.041 1.00 . A A . 355 ILE CG1 1 1
7 2017 1 1 17 ILE CG2 C 22.971 -2.678 1.731 1.00 . A A . 355 ILE CG2 1 1
7 2018 1 1 17 ILE H H 23.771 0.248 1.254 1.00 . A A . 355 ILE H 1 1
7 2019 1 1 17 ILE HA H 25.601 -0.911 3.055 1.00 . A A . 355 ILE HA 1 1
7 2020 1 1 17 ILE HB H 22.956 -0.867 2.802 1.00 . A A . 355 ILE HB 1 1
7 2021 1 1 17 ILE HD11 H 24.084 -0.295 4.720 1.00 . A A . 355 ILE HD11 1 1
7 2022 1 1 17 ILE HD12 H 24.967 -1.510 5.650 1.00 . A A . 355 ILE HD12 1 1
7 2023 1 1 17 ILE HD13 H 23.227 -1.342 5.857 1.00 . A A . 355 ILE HD13 1 1
7 2024 1 1 17 ILE HG12 H 22.943 -2.958 4.286 1.00 . A A . 355 ILE HG12 1 1
7 2025 1 1 17 ILE HG13 H 24.666 -2.959 3.935 1.00 . A A . 355 ILE HG13 1 1
7 2026 1 1 17 ILE HG21 H 23.618 -3.524 1.564 1.00 . A A . 355 ILE HG21 1 1
7 2027 1 1 17 ILE HG22 H 22.782 -2.171 0.804 1.00 . A A . 355 ILE HG22 1 1
7 2028 1 1 17 ILE HG23 H 22.040 -3.024 2.149 1.00 . A A . 355 ILE HG23 1 1
7 2029 1 1 17 ILE N N 24.695 0.028 1.447 1.00 . A A . 355 ILE N 1 1
7 2030 1 1 17 ILE O O 26.378 -3.062 1.858 1.00 . A A . 355 ILE O 1 1
7 2031 1 1 18 THR C C 26.915 -2.402 -1.808 1.00 . A A . 356 THR C 1 1
7 2032 1 1 18 THR CA C 25.951 -3.077 -0.837 1.00 . A A . 356 THR CA 1 1
7 2033 1 1 18 THR CB C 24.777 -3.639 -1.605 1.00 . A A . 356 THR CB 1 1
7 2034 1 1 18 THR CG2 C 23.949 -2.476 -2.143 1.00 . A A . 356 THR CG2 1 1
7 2035 1 1 18 THR H H 24.788 -1.408 -0.119 1.00 . A A . 356 THR H 1 1
7 2036 1 1 18 THR HA H 26.449 -3.862 -0.322 1.00 . A A . 356 THR HA 1 1
7 2037 1 1 18 THR HB H 24.174 -4.212 -0.931 1.00 . A A . 356 THR HB 1 1
7 2038 1 1 18 THR HG1 H 25.643 -5.238 -2.293 1.00 . A A . 356 THR HG1 1 1
7 2039 1 1 18 THR HG21 H 23.122 -2.850 -2.723 1.00 . A A . 356 THR HG21 1 1
7 2040 1 1 18 THR HG22 H 24.566 -1.843 -2.765 1.00 . A A . 356 THR HG22 1 1
7 2041 1 1 18 THR HG23 H 23.572 -1.900 -1.311 1.00 . A A . 356 THR HG23 1 1
7 2042 1 1 18 THR N N 25.406 -2.105 0.152 1.00 . A A . 356 THR N 1 1
7 2043 1 1 18 THR O O 27.597 -3.044 -2.581 1.00 . A A . 356 THR O 1 1
7 2044 1 1 18 THR OG1 O 25.236 -4.456 -2.672 1.00 . A A . 356 THR OG1 1 1
7 2045 1 1 19 LEU C C 29.004 0.156 -1.728 1.00 . A A . 357 LEU C 1 1
7 2046 1 1 19 LEU CA C 27.891 -0.333 -2.630 1.00 . A A . 357 LEU CA 1 1
7 2047 1 1 19 LEU CB C 27.116 0.848 -3.229 1.00 . A A . 357 LEU CB 1 1
7 2048 1 1 19 LEU CD1 C 28.940 1.018 -4.935 1.00 . A A . 357 LEU CD1 1 1
7 2049 1 1 19 LEU CD2 C 27.252 2.852 -4.708 1.00 . A A . 357 LEU CD2 1 1
7 2050 1 1 19 LEU CG C 28.070 1.803 -3.948 1.00 . A A . 357 LEU CG 1 1
7 2051 1 1 19 LEU H H 26.427 -0.653 -1.097 1.00 . A A . 357 LEU H 1 1
7 2052 1 1 19 LEU HA H 28.290 -0.962 -3.404 1.00 . A A . 357 LEU HA 1 1
7 2053 1 1 19 LEU HB2 H 26.387 0.476 -3.934 1.00 . A A . 357 LEU HB2 1 1
7 2054 1 1 19 LEU HB3 H 26.608 1.381 -2.438 1.00 . A A . 357 LEU HB3 1 1
7 2055 1 1 19 LEU HD11 H 28.337 0.272 -5.432 1.00 . A A . 357 LEU HD11 1 1
7 2056 1 1 19 LEU HD12 H 29.739 0.531 -4.399 1.00 . A A . 357 LEU HD12 1 1
7 2057 1 1 19 LEU HD13 H 29.359 1.691 -5.668 1.00 . A A . 357 LEU HD13 1 1
7 2058 1 1 19 LEU HD21 H 26.513 3.280 -4.046 1.00 . A A . 357 LEU HD21 1 1
7 2059 1 1 19 LEU HD22 H 26.758 2.385 -5.546 1.00 . A A . 357 LEU HD22 1 1
7 2060 1 1 19 LEU HD23 H 27.910 3.631 -5.065 1.00 . A A . 357 LEU HD23 1 1
7 2061 1 1 19 LEU HG H 28.698 2.294 -3.222 1.00 . A A . 357 LEU HG 1 1
7 2062 1 1 19 LEU N N 26.977 -1.116 -1.750 1.00 . A A . 357 LEU N 1 1
7 2063 1 1 19 LEU O O 30.000 0.724 -2.128 1.00 . A A . 357 LEU O 1 1
7 2064 1 1 20 GLU C C 31.204 0.001 0.082 1.00 . A A . 358 GLU C 1 1
7 2065 1 1 20 GLU CA C 29.771 0.254 0.569 1.00 . A A . 358 GLU CA 1 1
7 2066 1 1 20 GLU CB C 29.476 -0.601 1.809 1.00 . A A . 358 GLU CB 1 1
7 2067 1 1 20 GLU CD C 30.072 -2.642 0.493 1.00 . A A . 358 GLU CD 1 1
7 2068 1 1 20 GLU CG C 29.005 -1.992 1.377 1.00 . A A . 358 GLU CG 1 1
7 2069 1 1 20 GLU H H 27.984 -0.589 -0.257 1.00 . A A . 358 GLU H 1 1
7 2070 1 1 20 GLU HA H 29.650 1.292 0.816 1.00 . A A . 358 GLU HA 1 1
7 2071 1 1 20 GLU HB2 H 30.363 -0.695 2.402 1.00 . A A . 358 GLU HB2 1 1
7 2072 1 1 20 GLU HB3 H 28.702 -0.132 2.397 1.00 . A A . 358 GLU HB3 1 1
7 2073 1 1 20 GLU HG2 H 28.840 -2.604 2.252 1.00 . A A . 358 GLU HG2 1 1
7 2074 1 1 20 GLU HG3 H 28.085 -1.903 0.820 1.00 . A A . 358 GLU HG3 1 1
7 2075 1 1 20 GLU N N 28.804 -0.113 -0.491 1.00 . A A . 358 GLU N 1 1
7 2076 1 1 20 GLU O O 32.116 0.561 0.668 1.00 . A A . 358 GLU O 1 1
7 2077 1 1 20 GLU OXT O 31.362 -0.749 -0.867 1.00 . A A . 358 GLU OXT 1 1
7 2078 1 1 20 GLU OE1 O 31.065 -3.098 1.035 1.00 . A A . 358 GLU OE1 1 1
7 2079 1 1 20 GLU OE2 O 29.876 -2.673 -0.711 1.00 . A A . 358 GLU OE2 1 1
8 2080 1 1 1 SER C C 1.435 4.023 -0.188 1.00 . A A . 339 SER C 1 1
8 2081 1 1 1 SER CA C 0.132 4.702 0.236 1.00 . A A . 339 SER CA 1 1
8 2082 1 1 1 SER CB C 0.321 6.219 0.222 1.00 . A A . 339 SER CB 1 1
8 2083 1 1 1 SER H1 H -0.120 3.229 1.686 1.00 . A A . 339 SER H1 1 1
8 2084 1 1 1 SER H2 H -1.226 4.514 1.803 1.00 . A A . 339 SER H2 1 1
8 2085 1 1 1 SER H3 H 0.384 4.726 2.303 1.00 . A A . 339 SER H3 1 1
8 2086 1 1 1 SER HA H -0.655 4.431 -0.452 1.00 . A A . 339 SER HA 1 1
8 2087 1 1 1 SER HB2 H 0.947 6.513 1.048 1.00 . A A . 339 SER HB2 1 1
8 2088 1 1 1 SER HB3 H 0.793 6.513 -0.706 1.00 . A A . 339 SER HB3 1 1
8 2089 1 1 1 SER HG H -1.357 6.534 1.154 1.00 . A A . 339 SER HG 1 1
8 2090 1 1 1 SER N N -0.235 4.259 1.611 1.00 . A A . 339 SER N 1 1
8 2091 1 1 1 SER O O 1.967 4.286 -1.248 1.00 . A A . 339 SER O 1 1
8 2092 1 1 1 SER OG O -0.946 6.851 0.347 1.00 . A A . 339 SER OG 1 1
8 2093 1 1 2 ASP C C 3.349 1.168 1.087 1.00 . A A . 340 ASP C 1 1
8 2094 1 1 2 ASP CA C 3.223 2.454 0.273 1.00 . A A . 340 ASP CA 1 1
8 2095 1 1 2 ASP CB C 4.411 3.371 0.576 1.00 . A A . 340 ASP CB 1 1
8 2096 1 1 2 ASP CG C 4.455 4.503 -0.452 1.00 . A A . 340 ASP CG 1 1
8 2097 1 1 2 ASP H H 1.510 2.950 1.482 1.00 . A A . 340 ASP H 1 1
8 2098 1 1 2 ASP HA H 3.216 2.209 -0.777 1.00 . A A . 340 ASP HA 1 1
8 2099 1 1 2 ASP HB2 H 4.300 3.787 1.567 1.00 . A A . 340 ASP HB2 1 1
8 2100 1 1 2 ASP HB3 H 5.327 2.803 0.523 1.00 . A A . 340 ASP HB3 1 1
8 2101 1 1 2 ASP N N 1.954 3.149 0.631 1.00 . A A . 340 ASP N 1 1
8 2102 1 1 2 ASP O O 2.514 0.867 1.911 1.00 . A A . 340 ASP O 1 1
8 2103 1 1 2 ASP OD1 O 4.625 4.207 -1.624 1.00 . A A . 340 ASP OD1 1 1
8 2104 1 1 2 ASP OD2 O 4.318 5.647 -0.051 1.00 . A A . 340 ASP OD2 1 1
8 2105 1 1 3 LYS C C 3.651 -1.929 1.023 1.00 . A A . 341 LYS C 1 1
8 2106 1 1 3 LYS CA C 4.591 -0.876 1.595 1.00 . A A . 341 LYS CA 1 1
8 2107 1 1 3 LYS CB C 4.393 -0.638 3.124 1.00 . A A . 341 LYS CB 1 1
8 2108 1 1 3 LYS CD C 3.275 -2.716 4.081 1.00 . A A . 341 LYS CD 1 1
8 2109 1 1 3 LYS CE C 3.643 -2.799 5.569 1.00 . A A . 341 LYS CE 1 1
8 2110 1 1 3 LYS CG C 3.072 -1.238 3.665 1.00 . A A . 341 LYS CG 1 1
8 2111 1 1 3 LYS H H 5.042 0.681 0.175 1.00 . A A . 341 LYS H 1 1
8 2112 1 1 3 LYS HA H 5.586 -1.208 1.413 1.00 . A A . 341 LYS HA 1 1
8 2113 1 1 3 LYS HB2 H 5.222 -1.076 3.664 1.00 . A A . 341 LYS HB2 1 1
8 2114 1 1 3 LYS HB3 H 4.392 0.425 3.304 1.00 . A A . 341 LYS HB3 1 1
8 2115 1 1 3 LYS HD2 H 2.360 -3.267 3.911 1.00 . A A . 341 LYS HD2 1 1
8 2116 1 1 3 LYS HD3 H 4.069 -3.156 3.494 1.00 . A A . 341 LYS HD3 1 1
8 2117 1 1 3 LYS HE2 H 4.237 -3.684 5.749 1.00 . A A . 341 LYS HE2 1 1
8 2118 1 1 3 LYS HE3 H 4.209 -1.923 5.846 1.00 . A A . 341 LYS HE3 1 1
8 2119 1 1 3 LYS HG2 H 2.748 -0.663 4.523 1.00 . A A . 341 LYS HG2 1 1
8 2120 1 1 3 LYS HG3 H 2.316 -1.180 2.915 1.00 . A A . 341 LYS HG3 1 1
8 2121 1 1 3 LYS HZ1 H 2.380 -2.070 7.055 1.00 . A A . 341 LYS HZ1 1 1
8 2122 1 1 3 LYS HZ2 H 2.374 -3.763 6.909 1.00 . A A . 341 LYS HZ2 1 1
8 2123 1 1 3 LYS HZ3 H 1.570 -2.804 5.759 1.00 . A A . 341 LYS HZ3 1 1
8 2124 1 1 3 LYS N N 4.389 0.408 0.852 1.00 . A A . 341 LYS N 1 1
8 2125 1 1 3 LYS NZ N 2.398 -2.864 6.384 1.00 . A A . 341 LYS NZ 1 1
8 2126 1 1 3 LYS O O 3.842 -3.118 1.183 1.00 . A A . 341 LYS O 1 1
8 2127 1 1 4 GLU C C 2.451 -3.545 -0.971 1.00 . A A . 342 GLU C 1 1
8 2128 1 1 4 GLU CA C 1.672 -2.416 -0.297 1.00 . A A . 342 GLU CA 1 1
8 2129 1 1 4 GLU CB C 0.818 -1.662 -1.346 1.00 . A A . 342 GLU CB 1 1
8 2130 1 1 4 GLU CD C 0.835 0.280 -2.916 1.00 . A A . 342 GLU CD 1 1
8 2131 1 1 4 GLU CG C 1.473 -0.326 -1.665 1.00 . A A . 342 GLU CG 1 1
8 2132 1 1 4 GLU H H 2.559 -0.516 0.224 1.00 . A A . 342 GLU H 1 1
8 2133 1 1 4 GLU HA H 1.036 -2.821 0.462 1.00 . A A . 342 GLU HA 1 1
8 2134 1 1 4 GLU HB2 H 0.740 -2.245 -2.255 1.00 . A A . 342 GLU HB2 1 1
8 2135 1 1 4 GLU HB3 H -0.171 -1.485 -0.951 1.00 . A A . 342 GLU HB3 1 1
8 2136 1 1 4 GLU HG2 H 1.342 0.341 -0.828 1.00 . A A . 342 GLU HG2 1 1
8 2137 1 1 4 GLU HG3 H 2.523 -0.485 -1.836 1.00 . A A . 342 GLU HG3 1 1
8 2138 1 1 4 GLU N N 2.653 -1.480 0.336 1.00 . A A . 342 GLU N 1 1
8 2139 1 1 4 GLU O O 2.568 -4.638 -0.453 1.00 . A A . 342 GLU O 1 1
8 2140 1 1 4 GLU OE1 O -0.342 0.597 -2.862 1.00 . A A . 342 GLU OE1 1 1
8 2141 1 1 4 GLU OE2 O 1.533 0.416 -3.907 1.00 . A A . 342 GLU OE2 1 1
8 2142 1 1 5 VAL C C 5.188 -4.293 -2.270 1.00 . A A . 343 VAL C 1 1
8 2143 1 1 5 VAL CA C 3.802 -4.299 -2.830 1.00 . A A . 343 VAL CA 1 1
8 2144 1 1 5 VAL CB C 3.819 -3.988 -4.329 1.00 . A A . 343 VAL CB 1 1
8 2145 1 1 5 VAL CG1 C 4.751 -2.802 -4.606 1.00 . A A . 343 VAL CG1 1 1
8 2146 1 1 5 VAL CG2 C 4.302 -5.213 -5.110 1.00 . A A . 343 VAL CG2 1 1
8 2147 1 1 5 VAL H H 2.903 -2.372 -2.497 1.00 . A A . 343 VAL H 1 1
8 2148 1 1 5 VAL HA H 3.399 -5.263 -2.654 1.00 . A A . 343 VAL HA 1 1
8 2149 1 1 5 VAL HB H 2.821 -3.730 -4.641 1.00 . A A . 343 VAL HB 1 1
8 2150 1 1 5 VAL HG11 H 4.537 -2.009 -3.905 1.00 . A A . 343 VAL HG11 1 1
8 2151 1 1 5 VAL HG12 H 4.591 -2.447 -5.613 1.00 . A A . 343 VAL HG12 1 1
8 2152 1 1 5 VAL HG13 H 5.780 -3.117 -4.492 1.00 . A A . 343 VAL HG13 1 1
8 2153 1 1 5 VAL HG21 H 4.187 -5.032 -6.168 1.00 . A A . 343 VAL HG21 1 1
8 2154 1 1 5 VAL HG22 H 3.716 -6.075 -4.827 1.00 . A A . 343 VAL HG22 1 1
8 2155 1 1 5 VAL HG23 H 5.342 -5.396 -4.887 1.00 . A A . 343 VAL HG23 1 1
8 2156 1 1 5 VAL N N 3.002 -3.270 -2.115 1.00 . A A . 343 VAL N 1 1
8 2157 1 1 5 VAL O O 6.001 -5.103 -2.651 1.00 . A A . 343 VAL O 1 1
8 2158 1 1 6 ASP C C 7.171 -1.757 -0.752 1.00 . A A . 344 ASP C 1 1
8 2159 1 1 6 ASP CA C 6.718 -3.207 -0.652 1.00 . A A . 344 ASP CA 1 1
8 2160 1 1 6 ASP CB C 7.793 -4.098 -1.247 1.00 . A A . 344 ASP CB 1 1
8 2161 1 1 6 ASP CG C 9.143 -3.822 -0.580 1.00 . A A . 344 ASP CG 1 1
8 2162 1 1 6 ASP H H 4.671 -2.796 -1.124 1.00 . A A . 344 ASP H 1 1
8 2163 1 1 6 ASP HA H 6.589 -3.456 0.389 1.00 . A A . 344 ASP HA 1 1
8 2164 1 1 6 ASP HB2 H 7.513 -5.121 -1.087 1.00 . A A . 344 ASP HB2 1 1
8 2165 1 1 6 ASP HB3 H 7.861 -3.900 -2.302 1.00 . A A . 344 ASP HB3 1 1
8 2166 1 1 6 ASP N N 5.409 -3.380 -1.358 1.00 . A A . 344 ASP N 1 1
8 2167 1 1 6 ASP O O 6.640 -0.968 -1.508 1.00 . A A . 344 ASP O 1 1
8 2168 1 1 6 ASP OD1 O 9.173 -3.727 0.636 1.00 . A A . 344 ASP OD1 1 1
8 2169 1 1 6 ASP OD2 O 10.125 -3.712 -1.297 1.00 . A A . 344 ASP OD2 1 1
8 2170 1 1 7 GLU C C 9.958 0.015 -0.838 1.00 . A A . 345 GLU C 1 1
8 2171 1 1 7 GLU CA C 8.696 -0.033 0.013 1.00 . A A . 345 GLU CA 1 1
8 2172 1 1 7 GLU CB C 9.049 0.344 1.445 1.00 . A A . 345 GLU CB 1 1
8 2173 1 1 7 GLU CD C 8.049 1.299 3.539 1.00 . A A . 345 GLU CD 1 1
8 2174 1 1 7 GLU CG C 7.776 0.445 2.297 1.00 . A A . 345 GLU CG 1 1
8 2175 1 1 7 GLU H H 8.558 -2.083 0.610 1.00 . A A . 345 GLU H 1 1
8 2176 1 1 7 GLU HA H 7.971 0.663 -0.378 1.00 . A A . 345 GLU HA 1 1
8 2177 1 1 7 GLU HB2 H 9.688 -0.421 1.850 1.00 . A A . 345 GLU HB2 1 1
8 2178 1 1 7 GLU HB3 H 9.567 1.288 1.449 1.00 . A A . 345 GLU HB3 1 1
8 2179 1 1 7 GLU HG2 H 6.984 0.898 1.718 1.00 . A A . 345 GLU HG2 1 1
8 2180 1 1 7 GLU HG3 H 7.474 -0.544 2.607 1.00 . A A . 345 GLU HG3 1 1
8 2181 1 1 7 GLU N N 8.159 -1.416 0.017 1.00 . A A . 345 GLU N 1 1
8 2182 1 1 7 GLU O O 10.568 -0.993 -1.135 1.00 . A A . 345 GLU O 1 1
8 2183 1 1 7 GLU OE1 O 8.064 2.512 3.409 1.00 . A A . 345 GLU OE1 1 1
8 2184 1 1 7 GLU OE2 O 8.239 0.724 4.599 1.00 . A A . 345 GLU OE2 1 1
8 2185 1 1 8 VAL C C 12.347 2.564 -1.557 1.00 . A A . 346 VAL C 1 1
8 2186 1 1 8 VAL CA C 11.585 1.351 -2.053 1.00 . A A . 346 VAL CA 1 1
8 2187 1 1 8 VAL CB C 11.179 1.515 -3.530 1.00 . A A . 346 VAL CB 1 1
8 2188 1 1 8 VAL CG1 C 12.291 2.212 -4.316 1.00 . A A . 346 VAL CG1 1 1
8 2189 1 1 8 VAL CG2 C 10.914 0.137 -4.145 1.00 . A A . 346 VAL CG2 1 1
8 2190 1 1 8 VAL H H 9.837 1.976 -0.958 1.00 . A A . 346 VAL H 1 1
8 2191 1 1 8 VAL HA H 12.211 0.502 -1.933 1.00 . A A . 346 VAL HA 1 1
8 2192 1 1 8 VAL HB H 10.279 2.110 -3.586 1.00 . A A . 346 VAL HB 1 1
8 2193 1 1 8 VAL HG11 H 13.241 1.766 -4.063 1.00 . A A . 346 VAL HG11 1 1
8 2194 1 1 8 VAL HG12 H 12.302 3.261 -4.057 1.00 . A A . 346 VAL HG12 1 1
8 2195 1 1 8 VAL HG13 H 12.109 2.103 -5.374 1.00 . A A . 346 VAL HG13 1 1
8 2196 1 1 8 VAL HG21 H 10.443 0.257 -5.109 1.00 . A A . 346 VAL HG21 1 1
8 2197 1 1 8 VAL HG22 H 10.263 -0.429 -3.494 1.00 . A A . 346 VAL HG22 1 1
8 2198 1 1 8 VAL HG23 H 11.849 -0.390 -4.265 1.00 . A A . 346 VAL HG23 1 1
8 2199 1 1 8 VAL N N 10.354 1.190 -1.222 1.00 . A A . 346 VAL N 1 1
8 2200 1 1 8 VAL O O 13.410 2.902 -2.038 1.00 . A A . 346 VAL O 1 1
8 2201 1 1 9 ASP C C 13.282 3.992 1.179 1.00 . A A . 347 ASP C 1 1
8 2202 1 1 9 ASP CA C 12.465 4.409 -0.019 1.00 . A A . 347 ASP CA 1 1
8 2203 1 1 9 ASP CB C 11.375 5.383 0.394 1.00 . A A . 347 ASP CB 1 1
8 2204 1 1 9 ASP CG C 11.860 6.830 0.253 1.00 . A A . 347 ASP CG 1 1
8 2205 1 1 9 ASP H H 10.957 2.893 -0.233 1.00 . A A . 347 ASP H 1 1
8 2206 1 1 9 ASP HA H 13.133 4.844 -0.758 1.00 . A A . 347 ASP HA 1 1
8 2207 1 1 9 ASP HB2 H 10.520 5.217 -0.238 1.00 . A A . 347 ASP HB2 1 1
8 2208 1 1 9 ASP HB3 H 11.097 5.188 1.421 1.00 . A A . 347 ASP HB3 1 1
8 2209 1 1 9 ASP N N 11.807 3.207 -0.591 1.00 . A A . 347 ASP N 1 1
8 2210 1 1 9 ASP O O 13.708 4.789 1.990 1.00 . A A . 347 ASP O 1 1
8 2211 1 1 9 ASP OD1 O 12.212 7.210 -0.851 1.00 . A A . 347 ASP OD1 1 1
8 2212 1 1 9 ASP OD2 O 11.872 7.530 1.252 1.00 . A A . 347 ASP OD2 1 1
8 2213 1 1 10 ALA C C 15.391 1.328 1.593 1.00 . A A . 348 ALA C 1 1
8 2214 1 1 10 ALA CA C 14.360 2.170 2.313 1.00 . A A . 348 ALA CA 1 1
8 2215 1 1 10 ALA CB C 13.481 1.322 3.214 1.00 . A A . 348 ALA CB 1 1
8 2216 1 1 10 ALA H H 13.181 2.166 0.535 1.00 . A A . 348 ALA H 1 1
8 2217 1 1 10 ALA HA H 14.851 2.949 2.886 1.00 . A A . 348 ALA HA 1 1
8 2218 1 1 10 ALA HB1 H 12.540 1.836 3.363 1.00 . A A . 348 ALA HB1 1 1
8 2219 1 1 10 ALA HB2 H 13.976 1.178 4.161 1.00 . A A . 348 ALA HB2 1 1
8 2220 1 1 10 ALA HB3 H 13.300 0.366 2.748 1.00 . A A . 348 ALA HB3 1 1
8 2221 1 1 10 ALA N N 13.528 2.746 1.241 1.00 . A A . 348 ALA N 1 1
8 2222 1 1 10 ALA O O 16.371 0.883 2.146 1.00 . A A . 348 ALA O 1 1
8 2223 1 1 11 ALA C C 17.275 1.259 -0.853 1.00 . A A . 349 ALA C 1 1
8 2224 1 1 11 ALA CA C 16.061 0.386 -0.554 1.00 . A A . 349 ALA CA 1 1
8 2225 1 1 11 ALA CB C 15.320 0.091 -1.853 1.00 . A A . 349 ALA CB 1 1
8 2226 1 1 11 ALA H H 14.348 1.565 -0.070 1.00 . A A . 349 ALA H 1 1
8 2227 1 1 11 ALA HA H 16.356 -0.533 -0.079 1.00 . A A . 349 ALA HA 1 1
8 2228 1 1 11 ALA HB1 H 14.646 -0.736 -1.700 1.00 . A A . 349 ALA HB1 1 1
8 2229 1 1 11 ALA HB2 H 16.029 -0.158 -2.628 1.00 . A A . 349 ALA HB2 1 1
8 2230 1 1 11 ALA HB3 H 14.754 0.972 -2.143 1.00 . A A . 349 ALA HB3 1 1
8 2231 1 1 11 ALA N N 15.149 1.153 0.321 1.00 . A A . 349 ALA N 1 1
8 2232 1 1 11 ALA O O 18.355 0.786 -1.143 1.00 . A A . 349 ALA O 1 1
8 2233 1 1 12 LEU C C 19.088 3.540 0.181 1.00 . A A . 350 LEU C 1 1
8 2234 1 1 12 LEU CA C 18.184 3.493 -1.045 1.00 . A A . 350 LEU CA 1 1
8 2235 1 1 12 LEU CB C 17.549 4.854 -1.366 1.00 . A A . 350 LEU CB 1 1
8 2236 1 1 12 LEU CD1 C 16.773 7.047 -0.515 1.00 . A A . 350 LEU CD1 1 1
8 2237 1 1 12 LEU CD2 C 16.159 4.957 0.685 1.00 . A A . 350 LEU CD2 1 1
8 2238 1 1 12 LEU CG C 17.253 5.660 -0.105 1.00 . A A . 350 LEU CG 1 1
8 2239 1 1 12 LEU H H 16.199 2.887 -0.542 1.00 . A A . 350 LEU H 1 1
8 2240 1 1 12 LEU HA H 18.756 3.163 -1.889 1.00 . A A . 350 LEU HA 1 1
8 2241 1 1 12 LEU HB2 H 18.204 5.422 -2.009 1.00 . A A . 350 LEU HB2 1 1
8 2242 1 1 12 LEU HB3 H 16.613 4.670 -1.875 1.00 . A A . 350 LEU HB3 1 1
8 2243 1 1 12 LEU HD11 H 15.838 6.959 -1.046 1.00 . A A . 350 LEU HD11 1 1
8 2244 1 1 12 LEU HD12 H 17.511 7.501 -1.158 1.00 . A A . 350 LEU HD12 1 1
8 2245 1 1 12 LEU HD13 H 16.635 7.656 0.365 1.00 . A A . 350 LEU HD13 1 1
8 2246 1 1 12 LEU HD21 H 15.318 4.807 0.038 1.00 . A A . 350 LEU HD21 1 1
8 2247 1 1 12 LEU HD22 H 15.868 5.570 1.525 1.00 . A A . 350 LEU HD22 1 1
8 2248 1 1 12 LEU HD23 H 16.516 4.000 1.040 1.00 . A A . 350 LEU HD23 1 1
8 2249 1 1 12 LEU HG H 18.132 5.754 0.490 1.00 . A A . 350 LEU HG 1 1
8 2250 1 1 12 LEU N N 17.084 2.542 -0.779 1.00 . A A . 350 LEU N 1 1
8 2251 1 1 12 LEU O O 20.176 4.081 0.153 1.00 . A A . 350 LEU O 1 1
8 2252 1 1 13 SER C C 19.820 1.508 2.780 1.00 . A A . 351 SER C 1 1
8 2253 1 1 13 SER CA C 19.430 2.938 2.522 1.00 . A A . 351 SER CA 1 1
8 2254 1 1 13 SER CB C 18.584 3.462 3.681 1.00 . A A . 351 SER CB 1 1
8 2255 1 1 13 SER H H 17.739 2.526 1.224 1.00 . A A . 351 SER H 1 1
8 2256 1 1 13 SER HA H 20.316 3.525 2.411 1.00 . A A . 351 SER HA 1 1
8 2257 1 1 13 SER HB2 H 18.367 4.506 3.529 1.00 . A A . 351 SER HB2 1 1
8 2258 1 1 13 SER HB3 H 17.657 2.905 3.723 1.00 . A A . 351 SER HB3 1 1
8 2259 1 1 13 SER HG H 18.968 2.522 5.341 1.00 . A A . 351 SER HG 1 1
8 2260 1 1 13 SER N N 18.628 2.963 1.256 1.00 . A A . 351 SER N 1 1
8 2261 1 1 13 SER O O 20.327 1.149 3.814 1.00 . A A . 351 SER O 1 1
8 2262 1 1 13 SER OG O 19.303 3.305 4.897 1.00 . A A . 351 SER OG 1 1
8 2263 1 1 14 ASP C C 21.001 -0.987 0.925 1.00 . A A . 352 ASP C 1 1
8 2264 1 1 14 ASP CA C 19.838 -0.736 1.833 1.00 . A A . 352 ASP CA 1 1
8 2265 1 1 14 ASP CB C 18.604 -1.342 1.245 1.00 . A A . 352 ASP CB 1 1
8 2266 1 1 14 ASP CG C 18.573 -2.855 1.471 1.00 . A A . 352 ASP CG 1 1
8 2267 1 1 14 ASP H H 19.136 1.094 1.007 1.00 . A A . 352 ASP H 1 1
8 2268 1 1 14 ASP HA H 20.039 -1.094 2.819 1.00 . A A . 352 ASP HA 1 1
8 2269 1 1 14 ASP HB2 H 17.766 -0.869 1.703 1.00 . A A . 352 ASP HB2 1 1
8 2270 1 1 14 ASP HB3 H 18.587 -1.115 0.189 1.00 . A A . 352 ASP HB3 1 1
8 2271 1 1 14 ASP N N 19.556 0.717 1.807 1.00 . A A . 352 ASP N 1 1
8 2272 1 1 14 ASP O O 21.353 -2.093 0.567 1.00 . A A . 352 ASP O 1 1
8 2273 1 1 14 ASP OD1 O 19.445 -3.347 2.169 1.00 . A A . 352 ASP OD1 1 1
8 2274 1 1 14 ASP OD2 O 17.679 -3.495 0.944 1.00 . A A . 352 ASP OD2 1 1
8 2275 1 1 15 LEU C C 23.847 0.527 0.438 1.00 . A A . 353 LEU C 1 1
8 2276 1 1 15 LEU CA C 22.636 0.155 -0.382 1.00 . A A . 353 LEU CA 1 1
8 2277 1 1 15 LEU CB C 22.232 1.324 -1.260 1.00 . A A . 353 LEU CB 1 1
8 2278 1 1 15 LEU CD1 C 23.365 2.128 -3.336 1.00 . A A . 353 LEU CD1 1 1
8 2279 1 1 15 LEU CD2 C 23.535 3.499 -1.291 1.00 . A A . 353 LEU CD2 1 1
8 2280 1 1 15 LEU CG C 23.456 2.071 -1.835 1.00 . A A . 353 LEU CG 1 1
8 2281 1 1 15 LEU H H 21.158 0.930 0.843 1.00 . A A . 353 LEU H 1 1
8 2282 1 1 15 LEU HA H 22.764 -0.737 -0.959 1.00 . A A . 353 LEU HA 1 1
8 2283 1 1 15 LEU HB2 H 21.594 0.963 -2.058 1.00 . A A . 353 LEU HB2 1 1
8 2284 1 1 15 LEU HB3 H 21.659 1.992 -0.624 1.00 . A A . 353 LEU HB3 1 1
8 2285 1 1 15 LEU HD11 H 22.410 2.540 -3.612 1.00 . A A . 353 LEU HD11 1 1
8 2286 1 1 15 LEU HD12 H 23.459 1.129 -3.727 1.00 . A A . 353 LEU HD12 1 1
8 2287 1 1 15 LEU HD13 H 24.159 2.749 -3.711 1.00 . A A . 353 LEU HD13 1 1
8 2288 1 1 15 LEU HD21 H 24.280 4.050 -1.841 1.00 . A A . 353 LEU HD21 1 1
8 2289 1 1 15 LEU HD22 H 23.809 3.469 -0.252 1.00 . A A . 353 LEU HD22 1 1
8 2290 1 1 15 LEU HD23 H 22.577 3.979 -1.399 1.00 . A A . 353 LEU HD23 1 1
8 2291 1 1 15 LEU HG H 24.341 1.551 -1.572 1.00 . A A . 353 LEU HG 1 1
8 2292 1 1 15 LEU N N 21.532 0.084 0.535 1.00 . A A . 353 LEU N 1 1
8 2293 1 1 15 LEU O O 24.878 -0.107 0.448 1.00 . A A . 353 LEU O 1 1
8 2294 1 1 16 GLU C C 25.295 1.068 2.816 1.00 . A A . 354 GLU C 1 1
8 2295 1 1 16 GLU CA C 24.765 2.161 1.917 1.00 . A A . 354 GLU CA 1 1
8 2296 1 1 16 GLU CB C 24.145 3.251 2.761 1.00 . A A . 354 GLU CB 1 1
8 2297 1 1 16 GLU CD C 22.175 3.683 4.251 1.00 . A A . 354 GLU CD 1 1
8 2298 1 1 16 GLU CG C 23.110 2.612 3.682 1.00 . A A . 354 GLU CG 1 1
8 2299 1 1 16 GLU H H 22.851 2.104 1.021 1.00 . A A . 354 GLU H 1 1
8 2300 1 1 16 GLU HA H 25.518 2.550 1.299 1.00 . A A . 354 GLU HA 1 1
8 2301 1 1 16 GLU HB2 H 24.904 3.725 3.344 1.00 . A A . 354 GLU HB2 1 1
8 2302 1 1 16 GLU HB3 H 23.663 3.969 2.125 1.00 . A A . 354 GLU HB3 1 1
8 2303 1 1 16 GLU HG2 H 22.536 1.874 3.127 1.00 . A A . 354 GLU HG2 1 1
8 2304 1 1 16 GLU HG3 H 23.631 2.125 4.484 1.00 . A A . 354 GLU HG3 1 1
8 2305 1 1 16 GLU N N 23.696 1.614 1.092 1.00 . A A . 354 GLU N 1 1
8 2306 1 1 16 GLU O O 26.446 1.020 3.193 1.00 . A A . 354 GLU O 1 1
8 2307 1 1 16 GLU OE1 O 21.988 4.693 3.593 1.00 . A A . 354 GLU OE1 1 1
8 2308 1 1 16 GLU OE2 O 21.662 3.475 5.338 1.00 . A A . 354 GLU OE2 1 1
8 2309 1 1 17 ILE C C 25.531 -1.951 3.358 1.00 . A A . 355 ILE C 1 1
8 2310 1 1 17 ILE CA C 24.720 -0.917 4.072 1.00 . A A . 355 ILE CA 1 1
8 2311 1 1 17 ILE CB C 23.428 -1.633 4.497 1.00 . A A . 355 ILE CB 1 1
8 2312 1 1 17 ILE CD1 C 21.054 -1.320 5.199 1.00 . A A . 355 ILE CD1 1 1
8 2313 1 1 17 ILE CG1 C 22.292 -0.648 4.575 1.00 . A A . 355 ILE CG1 1 1
8 2314 1 1 17 ILE CG2 C 23.650 -2.299 5.825 1.00 . A A . 355 ILE CG2 1 1
8 2315 1 1 17 ILE H H 23.491 0.348 2.836 1.00 . A A . 355 ILE H 1 1
8 2316 1 1 17 ILE HA H 25.249 -0.560 4.925 1.00 . A A . 355 ILE HA 1 1
8 2317 1 1 17 ILE HB H 23.164 -2.396 3.766 1.00 . A A . 355 ILE HB 1 1
8 2318 1 1 17 ILE HD11 H 20.858 -2.252 4.691 1.00 . A A . 355 ILE HD11 1 1
8 2319 1 1 17 ILE HD12 H 20.197 -0.677 5.109 1.00 . A A . 355 ILE HD12 1 1
8 2320 1 1 17 ILE HD13 H 21.238 -1.516 6.244 1.00 . A A . 355 ILE HD13 1 1
8 2321 1 1 17 ILE HG12 H 22.585 0.206 5.166 1.00 . A A . 355 ILE HG12 1 1
8 2322 1 1 17 ILE HG13 H 22.077 -0.350 3.567 1.00 . A A . 355 ILE HG13 1 1
8 2323 1 1 17 ILE HG21 H 22.840 -2.976 6.023 1.00 . A A . 355 ILE HG21 1 1
8 2324 1 1 17 ILE HG22 H 23.697 -1.538 6.587 1.00 . A A . 355 ILE HG22 1 1
8 2325 1 1 17 ILE HG23 H 24.579 -2.846 5.786 1.00 . A A . 355 ILE HG23 1 1
8 2326 1 1 17 ILE N N 24.401 0.217 3.166 1.00 . A A . 355 ILE N 1 1
8 2327 1 1 17 ILE O O 26.061 -2.865 3.958 1.00 . A A . 355 ILE O 1 1
8 2328 1 1 18 THR C C 27.140 -2.419 0.228 1.00 . A A . 356 THR C 1 1
8 2329 1 1 18 THR CA C 26.168 -2.949 1.276 1.00 . A A . 356 THR CA 1 1
8 2330 1 1 18 THR CB C 25.039 -3.698 0.610 1.00 . A A . 356 THR CB 1 1
8 2331 1 1 18 THR CG2 C 24.100 -2.676 -0.028 1.00 . A A . 356 THR CG2 1 1
8 2332 1 1 18 THR H H 24.989 -1.175 1.645 1.00 . A A . 356 THR H 1 1
8 2333 1 1 18 THR HA H 26.677 -3.606 1.922 1.00 . A A . 356 THR HA 1 1
8 2334 1 1 18 THR HB H 24.499 -4.247 1.365 1.00 . A A . 356 THR HB 1 1
8 2335 1 1 18 THR HG1 H 24.943 -5.323 -0.455 1.00 . A A . 356 THR HG1 1 1
8 2336 1 1 18 THR HG21 H 24.663 -2.047 -0.705 1.00 . A A . 356 THR HG21 1 1
8 2337 1 1 18 THR HG22 H 23.655 -2.059 0.747 1.00 . A A . 356 THR HG22 1 1
8 2338 1 1 18 THR HG23 H 23.322 -3.184 -0.571 1.00 . A A . 356 THR HG23 1 1
8 2339 1 1 18 THR N N 25.517 -1.882 2.078 1.00 . A A . 356 THR N 1 1
8 2340 1 1 18 THR O O 27.931 -3.154 -0.328 1.00 . A A . 356 THR O 1 1
8 2341 1 1 18 THR OG1 O 25.551 -4.585 -0.375 1.00 . A A . 356 THR OG1 1 1
8 2342 1 1 19 LEU C C 29.193 -0.022 -0.203 1.00 . A A . 357 LEU C 1 1
8 2343 1 1 19 LEU CA C 28.030 -0.558 -1.014 1.00 . A A . 357 LEU CA 1 1
8 2344 1 1 19 LEU CB C 27.275 0.563 -1.712 1.00 . A A . 357 LEU CB 1 1
8 2345 1 1 19 LEU CD1 C 29.227 1.007 -3.214 1.00 . A A . 357 LEU CD1 1 1
8 2346 1 1 19 LEU CD2 C 27.392 -0.544 -3.989 1.00 . A A . 357 LEU CD2 1 1
8 2347 1 1 19 LEU CG C 27.726 0.720 -3.162 1.00 . A A . 357 LEU CG 1 1
8 2348 1 1 19 LEU H H 26.479 -0.601 0.451 1.00 . A A . 357 LEU H 1 1
8 2349 1 1 19 LEU HA H 28.368 -1.296 -1.720 1.00 . A A . 357 LEU HA 1 1
8 2350 1 1 19 LEU HB2 H 26.227 0.325 -1.700 1.00 . A A . 357 LEU HB2 1 1
8 2351 1 1 19 LEU HB3 H 27.432 1.491 -1.182 1.00 . A A . 357 LEU HB3 1 1
8 2352 1 1 19 LEU HD11 H 29.520 1.202 -4.235 1.00 . A A . 357 LEU HD11 1 1
8 2353 1 1 19 LEU HD12 H 29.771 0.154 -2.841 1.00 . A A . 357 LEU HD12 1 1
8 2354 1 1 19 LEU HD13 H 29.447 1.872 -2.606 1.00 . A A . 357 LEU HD13 1 1
8 2355 1 1 19 LEU HD21 H 27.135 -0.249 -4.996 1.00 . A A . 357 LEU HD21 1 1
8 2356 1 1 19 LEU HD22 H 26.554 -1.065 -3.548 1.00 . A A . 357 LEU HD22 1 1
8 2357 1 1 19 LEU HD23 H 28.247 -1.205 -4.021 1.00 . A A . 357 LEU HD23 1 1
8 2358 1 1 19 LEU HG H 27.200 1.551 -3.569 1.00 . A A . 357 LEU HG 1 1
8 2359 1 1 19 LEU N N 27.104 -1.164 -0.027 1.00 . A A . 357 LEU N 1 1
8 2360 1 1 19 LEU O O 29.986 0.796 -0.620 1.00 . A A . 357 LEU O 1 1
8 2361 1 1 20 GLU C C 31.399 -1.116 1.994 1.00 . A A . 358 GLU C 1 1
8 2362 1 1 20 GLU CA C 30.270 -0.080 1.970 1.00 . A A . 358 GLU CA 1 1
8 2363 1 1 20 GLU CB C 29.603 0.013 3.351 1.00 . A A . 358 GLU CB 1 1
8 2364 1 1 20 GLU CD C 29.118 -2.432 3.184 1.00 . A A . 358 GLU CD 1 1
8 2365 1 1 20 GLU CG C 28.516 -1.055 3.471 1.00 . A A . 358 GLU CG 1 1
8 2366 1 1 20 GLU H H 28.547 -1.129 1.256 1.00 . A A . 358 GLU H 1 1
8 2367 1 1 20 GLU HA H 30.664 0.883 1.700 1.00 . A A . 358 GLU HA 1 1
8 2368 1 1 20 GLU HB2 H 30.335 -0.138 4.118 1.00 . A A . 358 GLU HB2 1 1
8 2369 1 1 20 GLU HB3 H 29.154 0.989 3.469 1.00 . A A . 358 GLU HB3 1 1
8 2370 1 1 20 GLU HG2 H 28.106 -1.040 4.471 1.00 . A A . 358 GLU HG2 1 1
8 2371 1 1 20 GLU HG3 H 27.735 -0.849 2.757 1.00 . A A . 358 GLU HG3 1 1
8 2372 1 1 20 GLU N N 29.238 -0.493 0.990 1.00 . A A . 358 GLU N 1 1
8 2373 1 1 20 GLU O O 31.327 -2.060 1.225 1.00 . A A . 358 GLU O 1 1
8 2374 1 1 20 GLU OXT O 32.316 -0.945 2.780 1.00 . A A . 358 GLU OXT 1 1
8 2375 1 1 20 GLU OE1 O 29.741 -2.982 4.077 1.00 . A A . 358 GLU OE1 1 1
8 2376 1 1 20 GLU OE2 O 28.944 -2.913 2.077 1.00 . A A . 358 GLU OE2 1 1
9 2377 1 1 1 SER C C 1.611 -2.780 -2.718 1.00 . A A . 339 SER C 1 1
9 2378 1 1 1 SER CA C 1.774 -4.283 -2.485 1.00 . A A . 339 SER CA 1 1
9 2379 1 1 1 SER CB C 0.680 -4.773 -1.536 1.00 . A A . 339 SER CB 1 1
9 2380 1 1 1 SER H1 H 3.182 -4.066 -0.966 1.00 . A A . 339 SER H1 1 1
9 2381 1 1 1 SER H2 H 3.854 -4.197 -2.520 1.00 . A A . 339 SER H2 1 1
9 2382 1 1 1 SER H3 H 3.231 -5.573 -1.743 1.00 . A A . 339 SER H3 1 1
9 2383 1 1 1 SER HA H 1.694 -4.804 -3.428 1.00 . A A . 339 SER HA 1 1
9 2384 1 1 1 SER HB2 H 0.875 -4.411 -0.541 1.00 . A A . 339 SER HB2 1 1
9 2385 1 1 1 SER HB3 H -0.279 -4.399 -1.872 1.00 . A A . 339 SER HB3 1 1
9 2386 1 1 1 SER HG H 0.402 -6.497 -2.395 1.00 . A A . 339 SER HG 1 1
9 2387 1 1 1 SER N N 3.111 -4.550 -1.883 1.00 . A A . 339 SER N 1 1
9 2388 1 1 1 SER O O 1.134 -2.351 -3.750 1.00 . A A . 339 SER O 1 1
9 2389 1 1 1 SER OG O 0.671 -6.194 -1.524 1.00 . A A . 339 SER OG 1 1
9 2390 1 1 2 ASP C C 2.821 0.213 -0.980 1.00 . A A . 340 ASP C 1 1
9 2391 1 1 2 ASP CA C 1.869 -0.501 -1.936 1.00 . A A . 340 ASP CA 1 1
9 2392 1 1 2 ASP CB C 0.429 -0.078 -1.634 1.00 . A A . 340 ASP CB 1 1
9 2393 1 1 2 ASP CG C -0.490 -0.545 -2.764 1.00 . A A . 340 ASP CG 1 1
9 2394 1 1 2 ASP H H 2.385 -2.342 -0.943 1.00 . A A . 340 ASP H 1 1
9 2395 1 1 2 ASP HA H 2.120 -0.228 -2.950 1.00 . A A . 340 ASP HA 1 1
9 2396 1 1 2 ASP HB2 H 0.111 -0.524 -0.702 1.00 . A A . 340 ASP HB2 1 1
9 2397 1 1 2 ASP HB3 H 0.379 0.998 -1.553 1.00 . A A . 340 ASP HB3 1 1
9 2398 1 1 2 ASP N N 2.003 -1.976 -1.767 1.00 . A A . 340 ASP N 1 1
9 2399 1 1 2 ASP O O 3.591 -0.406 -0.273 1.00 . A A . 340 ASP O 1 1
9 2400 1 1 2 ASP OD1 O -0.954 -1.671 -2.696 1.00 . A A . 340 ASP OD1 1 1
9 2401 1 1 2 ASP OD2 O -0.714 0.232 -3.678 1.00 . A A . 340 ASP OD2 1 1
9 2402 1 1 3 LYS C C 2.964 2.571 1.251 1.00 . A A . 341 LYS C 1 1
9 2403 1 1 3 LYS CA C 3.684 2.291 -0.069 1.00 . A A . 341 LYS CA 1 1
9 2404 1 1 3 LYS CB C 4.054 3.615 -0.767 1.00 . A A . 341 LYS CB 1 1
9 2405 1 1 3 LYS CD C 4.749 2.740 -3.040 1.00 . A A . 341 LYS CD 1 1
9 2406 1 1 3 LYS CE C 3.818 3.684 -3.815 1.00 . A A . 341 LYS CE 1 1
9 2407 1 1 3 LYS CG C 5.227 3.403 -1.737 1.00 . A A . 341 LYS CG 1 1
9 2408 1 1 3 LYS H H 2.154 1.991 -1.549 1.00 . A A . 341 LYS H 1 1
9 2409 1 1 3 LYS HA H 4.578 1.715 0.138 1.00 . A A . 341 LYS HA 1 1
9 2410 1 1 3 LYS HB2 H 3.199 3.979 -1.312 1.00 . A A . 341 LYS HB2 1 1
9 2411 1 1 3 LYS HB3 H 4.339 4.348 -0.030 1.00 . A A . 341 LYS HB3 1 1
9 2412 1 1 3 LYS HD2 H 5.609 2.510 -3.654 1.00 . A A . 341 LYS HD2 1 1
9 2413 1 1 3 LYS HD3 H 4.227 1.826 -2.810 1.00 . A A . 341 LYS HD3 1 1
9 2414 1 1 3 LYS HE2 H 2.789 3.482 -3.550 1.00 . A A . 341 LYS HE2 1 1
9 2415 1 1 3 LYS HE3 H 4.056 4.708 -3.574 1.00 . A A . 341 LYS HE3 1 1
9 2416 1 1 3 LYS HG2 H 5.676 4.358 -1.966 1.00 . A A . 341 LYS HG2 1 1
9 2417 1 1 3 LYS HG3 H 5.961 2.778 -1.275 1.00 . A A . 341 LYS HG3 1 1
9 2418 1 1 3 LYS HZ1 H 4.684 4.156 -5.649 1.00 . A A . 341 LYS HZ1 1 1
9 2419 1 1 3 LYS HZ2 H 3.088 3.584 -5.762 1.00 . A A . 341 LYS HZ2 1 1
9 2420 1 1 3 LYS HZ3 H 4.360 2.504 -5.443 1.00 . A A . 341 LYS HZ3 1 1
9 2421 1 1 3 LYS N N 2.779 1.516 -0.963 1.00 . A A . 341 LYS N 1 1
9 2422 1 1 3 LYS NZ N 4.001 3.466 -5.278 1.00 . A A . 341 LYS NZ 1 1
9 2423 1 1 3 LYS O O 1.989 1.928 1.576 1.00 . A A . 341 LYS O 1 1
9 2424 1 1 4 GLU C C 3.065 2.686 4.243 1.00 . A A . 342 GLU C 1 1
9 2425 1 1 4 GLU CA C 2.831 3.857 3.309 1.00 . A A . 342 GLU CA 1 1
9 2426 1 1 4 GLU CB C 1.336 4.101 3.124 1.00 . A A . 342 GLU CB 1 1
9 2427 1 1 4 GLU CD C -0.093 5.738 1.840 1.00 . A A . 342 GLU CD 1 1
9 2428 1 1 4 GLU CG C 1.074 4.745 1.753 1.00 . A A . 342 GLU CG 1 1
9 2429 1 1 4 GLU H H 4.218 4.014 1.720 1.00 . A A . 342 GLU H 1 1
9 2430 1 1 4 GLU HA H 3.295 4.742 3.701 1.00 . A A . 342 GLU HA 1 1
9 2431 1 1 4 GLU HB2 H 0.808 3.163 3.186 1.00 . A A . 342 GLU HB2 1 1
9 2432 1 1 4 GLU HB3 H 0.999 4.756 3.901 1.00 . A A . 342 GLU HB3 1 1
9 2433 1 1 4 GLU HG2 H 1.956 5.259 1.424 1.00 . A A . 342 GLU HG2 1 1
9 2434 1 1 4 GLU HG3 H 0.833 3.981 1.044 1.00 . A A . 342 GLU HG3 1 1
9 2435 1 1 4 GLU N N 3.447 3.522 2.008 1.00 . A A . 342 GLU N 1 1
9 2436 1 1 4 GLU O O 3.773 2.768 5.227 1.00 . A A . 342 GLU O 1 1
9 2437 1 1 4 GLU OE1 O 0.028 6.701 2.579 1.00 . A A . 342 GLU OE1 1 1
9 2438 1 1 4 GLU OE2 O -1.085 5.516 1.166 1.00 . A A . 342 GLU OE2 1 1
9 2439 1 1 5 VAL C C 4.070 -0.116 4.532 1.00 . A A . 343 VAL C 1 1
9 2440 1 1 5 VAL CA C 2.662 0.350 4.696 1.00 . A A . 343 VAL CA 1 1
9 2441 1 1 5 VAL CB C 1.673 -0.714 4.212 1.00 . A A . 343 VAL CB 1 1
9 2442 1 1 5 VAL CG1 C 2.106 -1.256 2.845 1.00 . A A . 343 VAL CG1 1 1
9 2443 1 1 5 VAL CG2 C 1.609 -1.865 5.221 1.00 . A A . 343 VAL CG2 1 1
9 2444 1 1 5 VAL H H 1.947 1.579 3.077 1.00 . A A . 343 VAL H 1 1
9 2445 1 1 5 VAL HA H 2.516 0.551 5.713 1.00 . A A . 343 VAL HA 1 1
9 2446 1 1 5 VAL HB H 0.702 -0.263 4.117 1.00 . A A . 343 VAL HB 1 1
9 2447 1 1 5 VAL HG11 H 2.962 -1.903 2.969 1.00 . A A . 343 VAL HG11 1 1
9 2448 1 1 5 VAL HG12 H 2.368 -0.432 2.198 1.00 . A A . 343 VAL HG12 1 1
9 2449 1 1 5 VAL HG13 H 1.293 -1.815 2.405 1.00 . A A . 343 VAL HG13 1 1
9 2450 1 1 5 VAL HG21 H 0.781 -2.514 4.974 1.00 . A A . 343 VAL HG21 1 1
9 2451 1 1 5 VAL HG22 H 1.469 -1.469 6.215 1.00 . A A . 343 VAL HG22 1 1
9 2452 1 1 5 VAL HG23 H 2.529 -2.429 5.184 1.00 . A A . 343 VAL HG23 1 1
9 2453 1 1 5 VAL N N 2.487 1.588 3.896 1.00 . A A . 343 VAL N 1 1
9 2454 1 1 5 VAL O O 4.477 -1.118 5.080 1.00 . A A . 343 VAL O 1 1
9 2455 1 1 6 ASP C C 6.860 1.266 2.596 1.00 . A A . 344 ASP C 1 1
9 2456 1 1 6 ASP CA C 6.207 0.244 3.521 1.00 . A A . 344 ASP CA 1 1
9 2457 1 1 6 ASP CB C 6.165 -1.124 2.870 1.00 . A A . 344 ASP CB 1 1
9 2458 1 1 6 ASP CG C 7.498 -1.460 2.192 1.00 . A A . 344 ASP CG 1 1
9 2459 1 1 6 ASP H H 4.421 1.408 3.357 1.00 . A A . 344 ASP H 1 1
9 2460 1 1 6 ASP HA H 6.755 0.192 4.449 1.00 . A A . 344 ASP HA 1 1
9 2461 1 1 6 ASP HB2 H 5.946 -1.851 3.624 1.00 . A A . 344 ASP HB2 1 1
9 2462 1 1 6 ASP HB3 H 5.371 -1.126 2.146 1.00 . A A . 344 ASP HB3 1 1
9 2463 1 1 6 ASP N N 4.806 0.617 3.773 1.00 . A A . 344 ASP N 1 1
9 2464 1 1 6 ASP O O 6.226 2.174 2.096 1.00 . A A . 344 ASP O 1 1
9 2465 1 1 6 ASP OD1 O 7.708 -0.998 1.083 1.00 . A A . 344 ASP OD1 1 1
9 2466 1 1 6 ASP OD2 O 8.284 -2.174 2.793 1.00 . A A . 344 ASP OD2 1 1
9 2467 1 1 7 GLU C C 9.931 1.301 0.725 1.00 . A A . 345 GLU C 1 1
9 2468 1 1 7 GLU CA C 8.883 2.062 1.528 1.00 . A A . 345 GLU CA 1 1
9 2469 1 1 7 GLU CB C 9.579 3.061 2.434 1.00 . A A . 345 GLU CB 1 1
9 2470 1 1 7 GLU CD C 9.107 5.055 3.881 1.00 . A A . 345 GLU CD 1 1
9 2471 1 1 7 GLU CG C 8.548 3.732 3.349 1.00 . A A . 345 GLU CG 1 1
9 2472 1 1 7 GLU H H 8.607 0.395 2.820 1.00 . A A . 345 GLU H 1 1
9 2473 1 1 7 GLU HA H 8.219 2.584 0.858 1.00 . A A . 345 GLU HA 1 1
9 2474 1 1 7 GLU HB2 H 10.306 2.539 3.034 1.00 . A A . 345 GLU HB2 1 1
9 2475 1 1 7 GLU HB3 H 10.069 3.799 1.834 1.00 . A A . 345 GLU HB3 1 1
9 2476 1 1 7 GLU HG2 H 7.641 3.921 2.794 1.00 . A A . 345 GLU HG2 1 1
9 2477 1 1 7 GLU HG3 H 8.329 3.078 4.178 1.00 . A A . 345 GLU HG3 1 1
9 2478 1 1 7 GLU N N 8.134 1.122 2.388 1.00 . A A . 345 GLU N 1 1
9 2479 1 1 7 GLU O O 10.328 0.206 1.073 1.00 . A A . 345 GLU O 1 1
9 2480 1 1 7 GLU OE1 O 10.280 5.088 4.213 1.00 . A A . 345 GLU OE1 1 1
9 2481 1 1 7 GLU OE2 O 8.351 6.010 3.947 1.00 . A A . 345 GLU OE2 1 1
9 2482 1 1 8 VAL C C 12.486 2.262 -1.531 1.00 . A A . 346 VAL C 1 1
9 2483 1 1 8 VAL CA C 11.425 1.231 -1.199 1.00 . A A . 346 VAL CA 1 1
9 2484 1 1 8 VAL CB C 10.757 0.686 -2.474 1.00 . A A . 346 VAL CB 1 1
9 2485 1 1 8 VAL CG1 C 11.786 0.532 -3.594 1.00 . A A . 346 VAL CG1 1 1
9 2486 1 1 8 VAL CG2 C 10.125 -0.677 -2.178 1.00 . A A . 346 VAL CG2 1 1
9 2487 1 1 8 VAL H H 10.045 2.770 -0.587 1.00 . A A . 346 VAL H 1 1
9 2488 1 1 8 VAL HA H 11.893 0.445 -0.659 1.00 . A A . 346 VAL HA 1 1
9 2489 1 1 8 VAL HB H 9.987 1.375 -2.792 1.00 . A A . 346 VAL HB 1 1
9 2490 1 1 8 VAL HG11 H 12.671 0.052 -3.203 1.00 . A A . 346 VAL HG11 1 1
9 2491 1 1 8 VAL HG12 H 12.043 1.509 -3.976 1.00 . A A . 346 VAL HG12 1 1
9 2492 1 1 8 VAL HG13 H 11.370 -0.068 -4.389 1.00 . A A . 346 VAL HG13 1 1
9 2493 1 1 8 VAL HG21 H 9.481 -0.961 -2.998 1.00 . A A . 346 VAL HG21 1 1
9 2494 1 1 8 VAL HG22 H 9.545 -0.615 -1.269 1.00 . A A . 346 VAL HG22 1 1
9 2495 1 1 8 VAL HG23 H 10.903 -1.416 -2.059 1.00 . A A . 346 VAL HG23 1 1
9 2496 1 1 8 VAL N N 10.386 1.886 -0.345 1.00 . A A . 346 VAL N 1 1
9 2497 1 1 8 VAL O O 13.466 1.996 -2.197 1.00 . A A . 346 VAL O 1 1
9 2498 1 1 9 ASP C C 14.238 4.576 -0.155 1.00 . A A . 347 ASP C 1 1
9 2499 1 1 9 ASP CA C 13.263 4.525 -1.305 1.00 . A A . 347 ASP CA 1 1
9 2500 1 1 9 ASP CB C 12.483 5.827 -1.396 1.00 . A A . 347 ASP CB 1 1
9 2501 1 1 9 ASP CG C 13.173 6.804 -2.355 1.00 . A A . 347 ASP CG 1 1
9 2502 1 1 9 ASP H H 11.493 3.594 -0.519 1.00 . A A . 347 ASP H 1 1
9 2503 1 1 9 ASP HA H 13.812 4.322 -2.217 1.00 . A A . 347 ASP HA 1 1
9 2504 1 1 9 ASP HB2 H 11.492 5.600 -1.751 1.00 . A A . 347 ASP HB2 1 1
9 2505 1 1 9 ASP HB3 H 12.412 6.270 -0.412 1.00 . A A . 347 ASP HB3 1 1
9 2506 1 1 9 ASP N N 12.291 3.432 -1.054 1.00 . A A . 347 ASP N 1 1
9 2507 1 1 9 ASP O O 15.003 5.505 0.011 1.00 . A A . 347 ASP O 1 1
9 2508 1 1 9 ASP OD1 O 13.332 6.453 -3.513 1.00 . A A . 347 ASP OD1 1 1
9 2509 1 1 9 ASP OD2 O 13.531 7.883 -1.914 1.00 . A A . 347 ASP OD2 1 1
9 2510 1 1 10 ALA C C 15.885 2.112 1.502 1.00 . A A . 348 ALA C 1 1
9 2511 1 1 10 ALA CA C 15.151 3.415 1.741 1.00 . A A . 348 ALA CA 1 1
9 2512 1 1 10 ALA CB C 14.336 3.365 3.018 1.00 . A A . 348 ALA CB 1 1
9 2513 1 1 10 ALA H H 13.605 2.824 0.390 1.00 . A A . 348 ALA H 1 1
9 2514 1 1 10 ALA HA H 15.856 4.237 1.773 1.00 . A A . 348 ALA HA 1 1
9 2515 1 1 10 ALA HB1 H 13.919 2.378 3.144 1.00 . A A . 348 ALA HB1 1 1
9 2516 1 1 10 ALA HB2 H 13.534 4.090 2.944 1.00 . A A . 348 ALA HB2 1 1
9 2517 1 1 10 ALA HB3 H 14.970 3.605 3.856 1.00 . A A . 348 ALA HB3 1 1
9 2518 1 1 10 ALA N N 14.226 3.550 0.599 1.00 . A A . 348 ALA N 1 1
9 2519 1 1 10 ALA O O 16.864 1.791 2.138 1.00 . A A . 348 ALA O 1 1
9 2520 1 1 11 ALA C C 17.259 0.395 -0.669 1.00 . A A . 349 ALA C 1 1
9 2521 1 1 11 ALA CA C 16.002 0.097 0.140 1.00 . A A . 349 ALA CA 1 1
9 2522 1 1 11 ALA CB C 15.001 -0.642 -0.738 1.00 . A A . 349 ALA CB 1 1
9 2523 1 1 11 ALA H H 14.613 1.715 0.043 1.00 . A A . 349 ALA H 1 1
9 2524 1 1 11 ALA HA H 16.237 -0.491 1.010 1.00 . A A . 349 ALA HA 1 1
9 2525 1 1 11 ALA HB1 H 15.507 -1.420 -1.289 1.00 . A A . 349 ALA HB1 1 1
9 2526 1 1 11 ALA HB2 H 14.552 0.063 -1.430 1.00 . A A . 349 ALA HB2 1 1
9 2527 1 1 11 ALA HB3 H 14.234 -1.077 -0.117 1.00 . A A . 349 ALA HB3 1 1
9 2528 1 1 11 ALA N N 15.395 1.385 0.536 1.00 . A A . 349 ALA N 1 1
9 2529 1 1 11 ALA O O 18.229 -0.335 -0.646 1.00 . A A . 349 ALA O 1 1
9 2530 1 1 12 LEU C C 19.506 2.333 -1.245 1.00 . A A . 350 LEU C 1 1
9 2531 1 1 12 LEU CA C 18.401 1.880 -2.193 1.00 . A A . 350 LEU CA 1 1
9 2532 1 1 12 LEU CB C 17.935 2.993 -3.145 1.00 . A A . 350 LEU CB 1 1
9 2533 1 1 12 LEU CD1 C 17.769 5.430 -3.585 1.00 . A A . 350 LEU CD1 1 1
9 2534 1 1 12 LEU CD2 C 17.074 4.508 -1.384 1.00 . A A . 350 LEU CD2 1 1
9 2535 1 1 12 LEU CG C 18.073 4.380 -2.523 1.00 . A A . 350 LEU CG 1 1
9 2536 1 1 12 LEU H H 16.442 2.055 -1.368 1.00 . A A . 350 LEU H 1 1
9 2537 1 1 12 LEU HA H 18.746 1.044 -2.768 1.00 . A A . 350 LEU HA 1 1
9 2538 1 1 12 LEU HB2 H 18.503 2.952 -4.062 1.00 . A A . 350 LEU HB2 1 1
9 2539 1 1 12 LEU HB3 H 16.888 2.824 -3.361 1.00 . A A . 350 LEU HB3 1 1
9 2540 1 1 12 LEU HD11 H 18.385 5.247 -4.453 1.00 . A A . 350 LEU HD11 1 1
9 2541 1 1 12 LEU HD12 H 17.980 6.412 -3.192 1.00 . A A . 350 LEU HD12 1 1
9 2542 1 1 12 LEU HD13 H 16.729 5.366 -3.863 1.00 . A A . 350 LEU HD13 1 1
9 2543 1 1 12 LEU HD21 H 16.091 4.364 -1.783 1.00 . A A . 350 LEU HD21 1 1
9 2544 1 1 12 LEU HD22 H 17.150 5.491 -0.944 1.00 . A A . 350 LEU HD22 1 1
9 2545 1 1 12 LEU HD23 H 17.273 3.755 -0.631 1.00 . A A . 350 LEU HD23 1 1
9 2546 1 1 12 LEU HG H 19.062 4.525 -2.159 1.00 . A A . 350 LEU HG 1 1
9 2547 1 1 12 LEU N N 17.236 1.483 -1.379 1.00 . A A . 350 LEU N 1 1
9 2548 1 1 12 LEU O O 20.638 2.544 -1.632 1.00 . A A . 350 LEU O 1 1
9 2549 1 1 13 SER C C 20.328 1.757 1.993 1.00 . A A . 351 SER C 1 1
9 2550 1 1 13 SER CA C 20.157 2.906 1.039 1.00 . A A . 351 SER CA 1 1
9 2551 1 1 13 SER CB C 19.614 4.107 1.794 1.00 . A A . 351 SER CB 1 1
9 2552 1 1 13 SER H H 18.228 2.276 0.274 1.00 . A A . 351 SER H 1 1
9 2553 1 1 13 SER HA H 21.095 3.138 0.584 1.00 . A A . 351 SER HA 1 1
9 2554 1 1 13 SER HB2 H 19.355 4.889 1.100 1.00 . A A . 351 SER HB2 1 1
9 2555 1 1 13 SER HB3 H 18.732 3.798 2.335 1.00 . A A . 351 SER HB3 1 1
9 2556 1 1 13 SER HG H 20.384 4.258 3.574 1.00 . A A . 351 SER HG 1 1
9 2557 1 1 13 SER N N 19.163 2.473 0.006 1.00 . A A . 351 SER N 1 1
9 2558 1 1 13 SER O O 20.749 1.891 3.125 1.00 . A A . 351 SER O 1 1
9 2559 1 1 13 SER OG O 20.601 4.584 2.698 1.00 . A A . 351 SER OG 1 1
9 2560 1 1 14 ASP C C 20.798 -1.618 1.553 1.00 . A A . 352 ASP C 1 1
9 2561 1 1 14 ASP CA C 19.980 -0.614 2.307 1.00 . A A . 352 ASP CA 1 1
9 2562 1 1 14 ASP CB C 18.551 -1.060 2.351 1.00 . A A . 352 ASP CB 1 1
9 2563 1 1 14 ASP CG C 18.336 -2.099 3.452 1.00 . A A . 352 ASP CG 1 1
9 2564 1 1 14 ASP H H 19.580 0.610 0.612 1.00 . A A . 352 ASP H 1 1
9 2565 1 1 14 ASP HA H 20.380 -0.450 3.280 1.00 . A A . 352 ASP HA 1 1
9 2566 1 1 14 ASP HB2 H 17.948 -0.195 2.519 1.00 . A A . 352 ASP HB2 1 1
9 2567 1 1 14 ASP HB3 H 18.293 -1.469 1.389 1.00 . A A . 352 ASP HB3 1 1
9 2568 1 1 14 ASP N N 19.945 0.632 1.519 1.00 . A A . 352 ASP N 1 1
9 2569 1 1 14 ASP O O 20.782 -2.809 1.790 1.00 . A A . 352 ASP O 1 1
9 2570 1 1 14 ASP OD1 O 18.041 -1.701 4.567 1.00 . A A . 352 ASP OD1 1 1
9 2571 1 1 14 ASP OD2 O 18.471 -3.277 3.163 1.00 . A A . 352 ASP OD2 1 1
9 2572 1 1 15 LEU C C 23.709 -1.384 -0.097 1.00 . A A . 353 LEU C 1 1
9 2573 1 1 15 LEU CA C 22.285 -1.874 -0.302 1.00 . A A . 353 LEU CA 1 1
9 2574 1 1 15 LEU CB C 21.751 -1.476 -1.656 1.00 . A A . 353 LEU CB 1 1
9 2575 1 1 15 LEU CD1 C 23.170 -3.018 -2.954 1.00 . A A . 353 LEU CD1 1 1
9 2576 1 1 15 LEU CD2 C 22.240 -0.951 -3.975 1.00 . A A . 353 LEU CD2 1 1
9 2577 1 1 15 LEU CG C 22.811 -1.561 -2.728 1.00 . A A . 353 LEU CG 1 1
9 2578 1 1 15 LEU H H 21.379 -0.135 0.462 1.00 . A A . 353 LEU H 1 1
9 2579 1 1 15 LEU HA H 22.189 -2.935 -0.157 1.00 . A A . 353 LEU HA 1 1
9 2580 1 1 15 LEU HB2 H 20.923 -2.118 -1.920 1.00 . A A . 353 LEU HB2 1 1
9 2581 1 1 15 LEU HB3 H 21.400 -0.459 -1.575 1.00 . A A . 353 LEU HB3 1 1
9 2582 1 1 15 LEU HD11 H 22.296 -3.553 -3.293 1.00 . A A . 353 LEU HD11 1 1
9 2583 1 1 15 LEU HD12 H 23.511 -3.441 -2.021 1.00 . A A . 353 LEU HD12 1 1
9 2584 1 1 15 LEU HD13 H 23.952 -3.088 -3.693 1.00 . A A . 353 LEU HD13 1 1
9 2585 1 1 15 LEU HD21 H 22.028 0.090 -3.771 1.00 . A A . 353 LEU HD21 1 1
9 2586 1 1 15 LEU HD22 H 21.332 -1.468 -4.233 1.00 . A A . 353 LEU HD22 1 1
9 2587 1 1 15 LEU HD23 H 22.955 -1.030 -4.773 1.00 . A A . 353 LEU HD23 1 1
9 2588 1 1 15 LEU HG H 23.676 -1.008 -2.437 1.00 . A A . 353 LEU HG 1 1
9 2589 1 1 15 LEU N N 21.457 -1.102 0.612 1.00 . A A . 353 LEU N 1 1
9 2590 1 1 15 LEU O O 24.610 -2.098 0.264 1.00 . A A . 353 LEU O 1 1
9 2591 1 1 16 GLU C C 25.664 0.305 1.224 1.00 . A A . 354 GLU C 1 1
9 2592 1 1 16 GLU CA C 25.184 0.508 -0.187 1.00 . A A . 354 GLU CA 1 1
9 2593 1 1 16 GLU CB C 24.987 1.985 -0.433 1.00 . A A . 354 GLU CB 1 1
9 2594 1 1 16 GLU CD C 23.523 3.926 0.119 1.00 . A A . 354 GLU CD 1 1
9 2595 1 1 16 GLU CG C 23.877 2.482 0.481 1.00 . A A . 354 GLU CG 1 1
9 2596 1 1 16 GLU H H 23.111 0.398 -0.634 1.00 . A A . 354 GLU H 1 1
9 2597 1 1 16 GLU HA H 25.868 0.111 -0.870 1.00 . A A . 354 GLU HA 1 1
9 2598 1 1 16 GLU HB2 H 25.895 2.509 -0.216 1.00 . A A . 354 GLU HB2 1 1
9 2599 1 1 16 GLU HB3 H 24.703 2.142 -1.454 1.00 . A A . 354 GLU HB3 1 1
9 2600 1 1 16 GLU HG2 H 23.008 1.848 0.367 1.00 . A A . 354 GLU HG2 1 1
9 2601 1 1 16 GLU HG3 H 24.215 2.440 1.499 1.00 . A A . 354 GLU HG3 1 1
9 2602 1 1 16 GLU N N 23.876 -0.136 -0.340 1.00 . A A . 354 GLU N 1 1
9 2603 1 1 16 GLU O O 26.840 0.226 1.519 1.00 . A A . 354 GLU O 1 1
9 2604 1 1 16 GLU OE1 O 23.043 4.138 -0.982 1.00 . A A . 354 GLU OE1 1 1
9 2605 1 1 16 GLU OE2 O 23.738 4.794 0.948 1.00 . A A . 354 GLU OE2 1 1
9 2606 1 1 17 ILE C C 25.470 -1.254 3.821 1.00 . A A . 355 ILE C 1 1
9 2607 1 1 17 ILE CA C 24.988 0.127 3.512 1.00 . A A . 355 ILE CA 1 1
9 2608 1 1 17 ILE CB C 23.645 0.406 4.210 1.00 . A A . 355 ILE CB 1 1
9 2609 1 1 17 ILE CD1 C 24.457 2.467 5.382 1.00 . A A . 355 ILE CD1 1 1
9 2610 1 1 17 ILE CG1 C 23.922 1.028 5.544 1.00 . A A . 355 ILE CG1 1 1
9 2611 1 1 17 ILE CG2 C 22.799 -0.857 4.404 1.00 . A A . 355 ILE CG2 1 1
9 2612 1 1 17 ILE H H 23.810 0.375 1.791 1.00 . A A . 355 ILE H 1 1
9 2613 1 1 17 ILE HA H 25.727 0.832 3.810 1.00 . A A . 355 ILE HA 1 1
9 2614 1 1 17 ILE HB H 23.084 1.068 3.605 1.00 . A A . 355 ILE HB 1 1
9 2615 1 1 17 ILE HD11 H 25.533 2.460 5.473 1.00 . A A . 355 ILE HD11 1 1
9 2616 1 1 17 ILE HD12 H 24.040 3.091 6.157 1.00 . A A . 355 ILE HD12 1 1
9 2617 1 1 17 ILE HD13 H 24.181 2.871 4.411 1.00 . A A . 355 ILE HD13 1 1
9 2618 1 1 17 ILE HG12 H 23.026 1.031 6.151 1.00 . A A . 355 ILE HG12 1 1
9 2619 1 1 17 ILE HG13 H 24.666 0.415 5.990 1.00 . A A . 355 ILE HG13 1 1
9 2620 1 1 17 ILE HG21 H 21.894 -0.593 4.921 1.00 . A A . 355 ILE HG21 1 1
9 2621 1 1 17 ILE HG22 H 23.334 -1.587 4.989 1.00 . A A . 355 ILE HG22 1 1
9 2622 1 1 17 ILE HG23 H 22.556 -1.261 3.437 1.00 . A A . 355 ILE HG23 1 1
9 2623 1 1 17 ILE N N 24.727 0.269 2.088 1.00 . A A . 355 ILE N 1 1
9 2624 1 1 17 ILE O O 26.131 -1.514 4.808 1.00 . A A . 355 ILE O 1 1
9 2625 1 1 18 THR C C 26.322 -4.077 2.076 1.00 . A A . 356 THR C 1 1
9 2626 1 1 18 THR CA C 25.394 -3.573 3.178 1.00 . A A . 356 THR CA 1 1
9 2627 1 1 18 THR CB C 24.087 -4.333 3.125 1.00 . A A . 356 THR CB 1 1
9 2628 1 1 18 THR CG2 C 23.340 -3.926 1.860 1.00 . A A . 356 THR CG2 1 1
9 2629 1 1 18 THR H H 24.498 -1.831 2.276 1.00 . A A . 356 THR H 1 1
9 2630 1 1 18 THR HA H 25.850 -3.717 4.126 1.00 . A A . 356 THR HA 1 1
9 2631 1 1 18 THR HB H 23.500 -4.059 3.978 1.00 . A A . 356 THR HB 1 1
9 2632 1 1 18 THR HG1 H 25.054 -5.906 3.735 1.00 . A A . 356 THR HG1 1 1
9 2633 1 1 18 THR HG21 H 22.421 -4.483 1.780 1.00 . A A . 356 THR HG21 1 1
9 2634 1 1 18 THR HG22 H 23.954 -4.123 0.994 1.00 . A A . 356 THR HG22 1 1
9 2635 1 1 18 THR HG23 H 23.115 -2.871 1.908 1.00 . A A . 356 THR HG23 1 1
9 2636 1 1 18 THR N N 25.070 -2.131 3.000 1.00 . A A . 356 THR N 1 1
9 2637 1 1 18 THR O O 26.890 -5.149 2.158 1.00 . A A . 356 THR O 1 1
9 2638 1 1 18 THR OG1 O 24.333 -5.732 3.126 1.00 . A A . 356 THR OG1 1 1
9 2639 1 1 19 LEU C C 28.658 -2.911 0.159 1.00 . A A . 357 LEU C 1 1
9 2640 1 1 19 LEU CA C 27.373 -3.667 -0.070 1.00 . A A . 357 LEU CA 1 1
9 2641 1 1 19 LEU CB C 26.688 -3.219 -1.358 1.00 . A A . 357 LEU CB 1 1
9 2642 1 1 19 LEU CD1 C 28.637 -2.412 -2.820 1.00 . A A . 357 LEU CD1 1 1
9 2643 1 1 19 LEU CD2 C 28.183 -4.897 -2.539 1.00 . A A . 357 LEU CD2 1 1
9 2644 1 1 19 LEU CG C 27.546 -3.496 -2.605 1.00 . A A . 357 LEU CG 1 1
9 2645 1 1 19 LEU H H 26.027 -2.445 1.046 1.00 . A A . 357 LEU H 1 1
9 2646 1 1 19 LEU HA H 27.551 -4.719 -0.078 1.00 . A A . 357 LEU HA 1 1
9 2647 1 1 19 LEU HB2 H 25.754 -3.754 -1.450 1.00 . A A . 357 LEU HB2 1 1
9 2648 1 1 19 LEU HB3 H 26.476 -2.162 -1.296 1.00 . A A . 357 LEU HB3 1 1
9 2649 1 1 19 LEU HD11 H 28.560 -1.638 -2.070 1.00 . A A . 357 LEU HD11 1 1
9 2650 1 1 19 LEU HD12 H 28.500 -1.967 -3.793 1.00 . A A . 357 LEU HD12 1 1
9 2651 1 1 19 LEU HD13 H 29.623 -2.856 -2.775 1.00 . A A . 357 LEU HD13 1 1
9 2652 1 1 19 LEU HD21 H 29.014 -4.888 -1.851 1.00 . A A . 357 LEU HD21 1 1
9 2653 1 1 19 LEU HD22 H 28.537 -5.174 -3.521 1.00 . A A . 357 LEU HD22 1 1
9 2654 1 1 19 LEU HD23 H 27.446 -5.615 -2.211 1.00 . A A . 357 LEU HD23 1 1
9 2655 1 1 19 LEU HG H 26.884 -3.468 -3.439 1.00 . A A . 357 LEU HG 1 1
9 2656 1 1 19 LEU N N 26.484 -3.300 1.061 1.00 . A A . 357 LEU N 1 1
9 2657 1 1 19 LEU O O 29.678 -3.117 -0.464 1.00 . A A . 357 LEU O 1 1
9 2658 1 1 20 GLU C C 31.005 -2.017 1.514 1.00 . A A . 358 GLU C 1 1
9 2659 1 1 20 GLU CA C 29.711 -1.191 1.507 1.00 . A A . 358 GLU CA 1 1
9 2660 1 1 20 GLU CB C 29.422 -0.650 2.911 1.00 . A A . 358 GLU CB 1 1
9 2661 1 1 20 GLU CD C 29.604 -2.965 3.835 1.00 . A A . 358 GLU CD 1 1
9 2662 1 1 20 GLU CG C 28.717 -1.723 3.743 1.00 . A A . 358 GLU CG 1 1
9 2663 1 1 20 GLU H H 27.708 -1.947 1.561 1.00 . A A . 358 GLU H 1 1
9 2664 1 1 20 GLU HA H 29.807 -0.370 0.823 1.00 . A A . 358 GLU HA 1 1
9 2665 1 1 20 GLU HB2 H 30.341 -0.379 3.387 1.00 . A A . 358 GLU HB2 1 1
9 2666 1 1 20 GLU HB3 H 28.786 0.219 2.840 1.00 . A A . 358 GLU HB3 1 1
9 2667 1 1 20 GLU HG2 H 28.525 -1.342 4.735 1.00 . A A . 358 GLU HG2 1 1
9 2668 1 1 20 GLU HG3 H 27.783 -1.986 3.272 1.00 . A A . 358 GLU HG3 1 1
9 2669 1 1 20 GLU N N 28.568 -2.038 1.098 1.00 . A A . 358 GLU N 1 1
9 2670 1 1 20 GLU O O 32.067 -1.418 1.485 1.00 . A A . 358 GLU O 1 1
9 2671 1 1 20 GLU OXT O 30.909 -3.233 1.551 1.00 . A A . 358 GLU OXT 1 1
9 2672 1 1 20 GLU OE1 O 30.796 -2.803 4.038 1.00 . A A . 358 GLU OE1 1 1
9 2673 1 1 20 GLU OE2 O 29.077 -4.057 3.700 1.00 . A A . 358 GLU OE2 1 1
10 2674 1 1 1 SER C C 0.232 -0.078 -0.066 1.00 . A A . 339 SER C 1 1
10 2675 1 1 1 SER CA C -0.996 -0.955 0.184 1.00 . A A . 339 SER CA 1 1
10 2676 1 1 1 SER CB C -1.798 -1.089 -1.110 1.00 . A A . 339 SER CB 1 1
10 2677 1 1 1 SER H1 H -1.696 -0.812 2.139 1.00 . A A . 339 SER H1 1 1
10 2678 1 1 1 SER H2 H -2.848 -0.406 0.959 1.00 . A A . 339 SER H2 1 1
10 2679 1 1 1 SER H3 H -1.592 0.676 1.332 1.00 . A A . 339 SER H3 1 1
10 2680 1 1 1 SER HA H -0.679 -1.933 0.515 1.00 . A A . 339 SER HA 1 1
10 2681 1 1 1 SER HB2 H -2.646 -1.733 -0.946 1.00 . A A . 339 SER HB2 1 1
10 2682 1 1 1 SER HB3 H -2.146 -0.112 -1.419 1.00 . A A . 339 SER HB3 1 1
10 2683 1 1 1 SER HG H -0.060 -1.431 -1.915 1.00 . A A . 339 SER HG 1 1
10 2684 1 1 1 SER N N -1.847 -0.327 1.233 1.00 . A A . 339 SER N 1 1
10 2685 1 1 1 SER O O 0.123 1.045 -0.516 1.00 . A A . 339 SER O 1 1
10 2686 1 1 1 SER OG O -0.971 -1.652 -2.120 1.00 . A A . 339 SER OG 1 1
10 2687 1 1 2 ASP C C 3.862 -0.642 0.270 1.00 . A A . 340 ASP C 1 1
10 2688 1 1 2 ASP CA C 2.633 0.226 0.003 1.00 . A A . 340 ASP CA 1 1
10 2689 1 1 2 ASP CB C 2.628 1.431 0.951 1.00 . A A . 340 ASP CB 1 1
10 2690 1 1 2 ASP CG C 2.053 1.010 2.305 1.00 . A A . 340 ASP CG 1 1
10 2691 1 1 2 ASP H H 1.468 -1.489 0.587 1.00 . A A . 340 ASP H 1 1
10 2692 1 1 2 ASP HA H 2.656 0.568 -1.018 1.00 . A A . 340 ASP HA 1 1
10 2693 1 1 2 ASP HB2 H 3.636 1.796 1.085 1.00 . A A . 340 ASP HB2 1 1
10 2694 1 1 2 ASP HB3 H 2.015 2.215 0.532 1.00 . A A . 340 ASP HB3 1 1
10 2695 1 1 2 ASP N N 1.401 -0.581 0.224 1.00 . A A . 340 ASP N 1 1
10 2696 1 1 2 ASP O O 4.879 -0.517 -0.383 1.00 . A A . 340 ASP O 1 1
10 2697 1 1 2 ASP OD1 O 0.840 1.017 2.440 1.00 . A A . 340 ASP OD1 1 1
10 2698 1 1 2 ASP OD2 O 2.835 0.689 3.185 1.00 . A A . 340 ASP OD2 1 1
10 2699 1 1 3 LYS C C 5.502 -2.975 0.250 1.00 . A A . 341 LYS C 1 1
10 2700 1 1 3 LYS CA C 4.916 -2.423 1.541 1.00 . A A . 341 LYS CA 1 1
10 2701 1 1 3 LYS CB C 4.403 -3.550 2.450 1.00 . A A . 341 LYS CB 1 1
10 2702 1 1 3 LYS CD C 4.790 -5.737 1.207 1.00 . A A . 341 LYS CD 1 1
10 2703 1 1 3 LYS CE C 4.728 -6.934 2.165 1.00 . A A . 341 LYS CE 1 1
10 2704 1 1 3 LYS CG C 3.742 -4.667 1.615 1.00 . A A . 341 LYS CG 1 1
10 2705 1 1 3 LYS H H 2.934 -1.607 1.727 1.00 . A A . 341 LYS H 1 1
10 2706 1 1 3 LYS HA H 5.669 -1.875 2.043 1.00 . A A . 341 LYS HA 1 1
10 2707 1 1 3 LYS HB2 H 5.221 -3.954 3.029 1.00 . A A . 341 LYS HB2 1 1
10 2708 1 1 3 LYS HB3 H 3.668 -3.134 3.117 1.00 . A A . 341 LYS HB3 1 1
10 2709 1 1 3 LYS HD2 H 4.584 -6.080 0.202 1.00 . A A . 341 LYS HD2 1 1
10 2710 1 1 3 LYS HD3 H 5.784 -5.310 1.240 1.00 . A A . 341 LYS HD3 1 1
10 2711 1 1 3 LYS HE2 H 5.689 -7.429 2.193 1.00 . A A . 341 LYS HE2 1 1
10 2712 1 1 3 LYS HE3 H 4.473 -6.588 3.154 1.00 . A A . 341 LYS HE3 1 1
10 2713 1 1 3 LYS HG2 H 2.950 -5.127 2.193 1.00 . A A . 341 LYS HG2 1 1
10 2714 1 1 3 LYS HG3 H 3.313 -4.233 0.731 1.00 . A A . 341 LYS HG3 1 1
10 2715 1 1 3 LYS HZ1 H 4.070 -8.455 0.903 1.00 . A A . 341 LYS HZ1 1 1
10 2716 1 1 3 LYS HZ2 H 2.851 -7.369 1.373 1.00 . A A . 341 LYS HZ2 1 1
10 2717 1 1 3 LYS HZ3 H 3.427 -8.532 2.470 1.00 . A A . 341 LYS HZ3 1 1
10 2718 1 1 3 LYS N N 3.768 -1.527 1.221 1.00 . A A . 341 LYS N 1 1
10 2719 1 1 3 LYS NZ N 3.691 -7.895 1.692 1.00 . A A . 341 LYS NZ 1 1
10 2720 1 1 3 LYS O O 6.639 -3.399 0.193 1.00 . A A . 341 LYS O 1 1
10 2721 1 1 4 GLU C C 6.607 -3.149 -2.339 1.00 . A A . 342 GLU C 1 1
10 2722 1 1 4 GLU CA C 5.133 -3.476 -2.115 1.00 . A A . 342 GLU CA 1 1
10 2723 1 1 4 GLU CB C 4.294 -2.829 -3.221 1.00 . A A . 342 GLU CB 1 1
10 2724 1 1 4 GLU CD C 2.289 -3.860 -2.164 1.00 . A A . 342 GLU CD 1 1
10 2725 1 1 4 GLU CG C 2.902 -2.566 -2.703 1.00 . A A . 342 GLU CG 1 1
10 2726 1 1 4 GLU H H 3.805 -2.613 -0.640 1.00 . A A . 342 GLU H 1 1
10 2727 1 1 4 GLU HA H 4.983 -4.536 -2.147 1.00 . A A . 342 GLU HA 1 1
10 2728 1 1 4 GLU HB2 H 4.728 -1.894 -3.537 1.00 . A A . 342 GLU HB2 1 1
10 2729 1 1 4 GLU HB3 H 4.234 -3.497 -4.066 1.00 . A A . 342 GLU HB3 1 1
10 2730 1 1 4 GLU HG2 H 2.936 -1.822 -1.925 1.00 . A A . 342 GLU HG2 1 1
10 2731 1 1 4 GLU HG3 H 2.322 -2.205 -3.509 1.00 . A A . 342 GLU HG3 1 1
10 2732 1 1 4 GLU N N 4.703 -2.962 -0.770 1.00 . A A . 342 GLU N 1 1
10 2733 1 1 4 GLU O O 7.475 -3.986 -2.189 1.00 . A A . 342 GLU O 1 1
10 2734 1 1 4 GLU OE1 O 2.307 -4.846 -2.883 1.00 . A A . 342 GLU OE1 1 1
10 2735 1 1 4 GLU OE2 O 1.811 -3.844 -1.042 1.00 . A A . 342 GLU OE2 1 1
10 2736 1 1 5 VAL C C 8.764 -0.803 -1.615 1.00 . A A . 343 VAL C 1 1
10 2737 1 1 5 VAL CA C 8.306 -1.491 -2.871 1.00 . A A . 343 VAL CA 1 1
10 2738 1 1 5 VAL CB C 8.407 -0.539 -4.084 1.00 . A A . 343 VAL CB 1 1
10 2739 1 1 5 VAL CG1 C 8.304 0.925 -3.627 1.00 . A A . 343 VAL CG1 1 1
10 2740 1 1 5 VAL CG2 C 9.746 -0.743 -4.804 1.00 . A A . 343 VAL CG2 1 1
10 2741 1 1 5 VAL H H 6.154 -1.264 -2.757 1.00 . A A . 343 VAL H 1 1
10 2742 1 1 5 VAL HA H 8.924 -2.347 -3.007 1.00 . A A . 343 VAL HA 1 1
10 2743 1 1 5 VAL HB H 7.597 -0.753 -4.764 1.00 . A A . 343 VAL HB 1 1
10 2744 1 1 5 VAL HG11 H 7.487 1.024 -2.926 1.00 . A A . 343 VAL HG11 1 1
10 2745 1 1 5 VAL HG12 H 8.131 1.561 -4.480 1.00 . A A . 343 VAL HG12 1 1
10 2746 1 1 5 VAL HG13 H 9.229 1.212 -3.140 1.00 . A A . 343 VAL HG13 1 1
10 2747 1 1 5 VAL HG21 H 10.549 -0.737 -4.081 1.00 . A A . 343 VAL HG21 1 1
10 2748 1 1 5 VAL HG22 H 9.897 0.055 -5.516 1.00 . A A . 343 VAL HG22 1 1
10 2749 1 1 5 VAL HG23 H 9.736 -1.691 -5.323 1.00 . A A . 343 VAL HG23 1 1
10 2750 1 1 5 VAL N N 6.888 -1.918 -2.667 1.00 . A A . 343 VAL N 1 1
10 2751 1 1 5 VAL O O 9.887 -0.362 -1.503 1.00 . A A . 343 VAL O 1 1
10 2752 1 1 6 ASP C C 8.405 1.419 0.408 1.00 . A A . 344 ASP C 1 1
10 2753 1 1 6 ASP CA C 8.225 -0.080 0.598 1.00 . A A . 344 ASP CA 1 1
10 2754 1 1 6 ASP CB C 9.520 -0.704 1.106 1.00 . A A . 344 ASP CB 1 1
10 2755 1 1 6 ASP CG C 9.575 -0.672 2.638 1.00 . A A . 344 ASP CG 1 1
10 2756 1 1 6 ASP H H 7.008 -1.097 -0.820 1.00 . A A . 344 ASP H 1 1
10 2757 1 1 6 ASP HA H 7.442 -0.259 1.298 1.00 . A A . 344 ASP HA 1 1
10 2758 1 1 6 ASP HB2 H 9.563 -1.715 0.759 1.00 . A A . 344 ASP HB2 1 1
10 2759 1 1 6 ASP HB3 H 10.352 -0.168 0.704 1.00 . A A . 344 ASP HB3 1 1
10 2760 1 1 6 ASP N N 7.889 -0.721 -0.679 1.00 . A A . 344 ASP N 1 1
10 2761 1 1 6 ASP O O 8.175 1.969 -0.651 1.00 . A A . 344 ASP O 1 1
10 2762 1 1 6 ASP OD1 O 8.943 -1.516 3.252 1.00 . A A . 344 ASP OD1 1 1
10 2763 1 1 6 ASP OD2 O 10.248 0.196 3.170 1.00 . A A . 344 ASP OD2 1 1
10 2764 1 1 7 GLU C C 10.246 3.806 0.468 1.00 . A A . 345 GLU C 1 1
10 2765 1 1 7 GLU CA C 9.064 3.525 1.384 1.00 . A A . 345 GLU CA 1 1
10 2766 1 1 7 GLU CB C 9.375 3.989 2.798 1.00 . A A . 345 GLU CB 1 1
10 2767 1 1 7 GLU CD C 7.565 5.678 3.226 1.00 . A A . 345 GLU CD 1 1
10 2768 1 1 7 GLU CG C 8.067 4.268 3.554 1.00 . A A . 345 GLU CG 1 1
10 2769 1 1 7 GLU H H 9.015 1.577 2.271 1.00 . A A . 345 GLU H 1 1
10 2770 1 1 7 GLU HA H 8.193 4.036 1.021 1.00 . A A . 345 GLU HA 1 1
10 2771 1 1 7 GLU HB2 H 9.912 3.199 3.294 1.00 . A A . 345 GLU HB2 1 1
10 2772 1 1 7 GLU HB3 H 9.982 4.885 2.775 1.00 . A A . 345 GLU HB3 1 1
10 2773 1 1 7 GLU HG2 H 7.317 3.543 3.267 1.00 . A A . 345 GLU HG2 1 1
10 2774 1 1 7 GLU HG3 H 8.247 4.190 4.605 1.00 . A A . 345 GLU HG3 1 1
10 2775 1 1 7 GLU N N 8.832 2.066 1.440 1.00 . A A . 345 GLU N 1 1
10 2776 1 1 7 GLU O O 10.901 2.902 -0.014 1.00 . A A . 345 GLU O 1 1
10 2777 1 1 7 GLU OE1 O 6.917 5.832 2.204 1.00 . A A . 345 GLU OE1 1 1
10 2778 1 1 7 GLU OE2 O 7.837 6.578 4.003 1.00 . A A . 345 GLU OE2 1 1
10 2779 1 1 8 VAL C C 12.739 6.025 0.281 1.00 . A A . 346 VAL C 1 1
10 2780 1 1 8 VAL CA C 11.687 5.435 -0.619 1.00 . A A . 346 VAL CA 1 1
10 2781 1 1 8 VAL CB C 11.235 6.460 -1.671 1.00 . A A . 346 VAL CB 1 1
10 2782 1 1 8 VAL CG1 C 12.446 7.237 -2.192 1.00 . A A . 346 VAL CG1 1 1
10 2783 1 1 8 VAL CG2 C 10.556 5.733 -2.835 1.00 . A A . 346 VAL CG2 1 1
10 2784 1 1 8 VAL H H 9.993 5.756 0.671 1.00 . A A . 346 VAL H 1 1
10 2785 1 1 8 VAL HA H 12.094 4.575 -1.087 1.00 . A A . 346 VAL HA 1 1
10 2786 1 1 8 VAL HB H 10.537 7.150 -1.220 1.00 . A A . 346 VAL HB 1 1
10 2787 1 1 8 VAL HG11 H 13.257 6.548 -2.380 1.00 . A A . 346 VAL HG11 1 1
10 2788 1 1 8 VAL HG12 H 12.752 7.955 -1.446 1.00 . A A . 346 VAL HG12 1 1
10 2789 1 1 8 VAL HG13 H 12.185 7.749 -3.105 1.00 . A A . 346 VAL HG13 1 1
10 2790 1 1 8 VAL HG21 H 11.295 5.183 -3.398 1.00 . A A . 346 VAL HG21 1 1
10 2791 1 1 8 VAL HG22 H 10.077 6.456 -3.480 1.00 . A A . 346 VAL HG22 1 1
10 2792 1 1 8 VAL HG23 H 9.815 5.049 -2.449 1.00 . A A . 346 VAL HG23 1 1
10 2793 1 1 8 VAL N N 10.532 5.056 0.246 1.00 . A A . 346 VAL N 1 1
10 2794 1 1 8 VAL O O 13.846 6.327 -0.118 1.00 . A A . 346 VAL O 1 1
10 2795 1 1 9 ASP C C 13.894 5.590 3.284 1.00 . A A . 347 ASP C 1 1
10 2796 1 1 9 ASP CA C 13.308 6.739 2.505 1.00 . A A . 347 ASP CA 1 1
10 2797 1 1 9 ASP CB C 12.504 7.654 3.414 1.00 . A A . 347 ASP CB 1 1
10 2798 1 1 9 ASP CG C 13.375 8.806 3.928 1.00 . A A . 347 ASP CG 1 1
10 2799 1 1 9 ASP H H 11.469 5.905 1.752 1.00 . A A . 347 ASP H 1 1
10 2800 1 1 9 ASP HA H 14.115 7.272 2.006 1.00 . A A . 347 ASP HA 1 1
10 2801 1 1 9 ASP HB2 H 11.673 8.043 2.847 1.00 . A A . 347 ASP HB2 1 1
10 2802 1 1 9 ASP HB3 H 12.124 7.081 4.248 1.00 . A A . 347 ASP HB3 1 1
10 2803 1 1 9 ASP N N 12.378 6.175 1.496 1.00 . A A . 347 ASP N 1 1
10 2804 1 1 9 ASP O O 14.494 5.738 4.330 1.00 . A A . 347 ASP O 1 1
10 2805 1 1 9 ASP OD1 O 14.432 8.527 4.469 1.00 . A A . 347 ASP OD1 1 1
10 2806 1 1 9 ASP OD2 O 12.969 9.946 3.770 1.00 . A A . 347 ASP OD2 1 1
10 2807 1 1 10 ALA C C 15.069 2.574 2.182 1.00 . A A . 348 ALA C 1 1
10 2808 1 1 10 ALA CA C 14.291 3.219 3.308 1.00 . A A . 348 ALA CA 1 1
10 2809 1 1 10 ALA CB C 13.137 2.339 3.756 1.00 . A A . 348 ALA CB 1 1
10 2810 1 1 10 ALA H H 13.274 4.421 1.866 1.00 . A A . 348 ALA H 1 1
10 2811 1 1 10 ALA HA H 14.949 3.438 4.140 1.00 . A A . 348 ALA HA 1 1
10 2812 1 1 10 ALA HB1 H 13.497 1.612 4.465 1.00 . A A . 348 ALA HB1 1 1
10 2813 1 1 10 ALA HB2 H 12.712 1.836 2.900 1.00 . A A . 348 ALA HB2 1 1
10 2814 1 1 10 ALA HB3 H 12.385 2.962 4.220 1.00 . A A . 348 ALA HB3 1 1
10 2815 1 1 10 ALA N N 13.743 4.457 2.726 1.00 . A A . 348 ALA N 1 1
10 2816 1 1 10 ALA O O 15.831 1.650 2.362 1.00 . A A . 348 ALA O 1 1
10 2817 1 1 11 ALA C C 17.011 3.131 -0.136 1.00 . A A . 349 ALA C 1 1
10 2818 1 1 11 ALA CA C 15.569 2.641 -0.199 1.00 . A A . 349 ALA CA 1 1
10 2819 1 1 11 ALA CB C 14.876 3.257 -1.409 1.00 . A A . 349 ALA CB 1 1
10 2820 1 1 11 ALA H H 14.259 3.881 0.939 1.00 . A A . 349 ALA H 1 1
10 2821 1 1 11 ALA HA H 15.532 1.568 -0.256 1.00 . A A . 349 ALA HA 1 1
10 2822 1 1 11 ALA HB1 H 15.533 3.218 -2.264 1.00 . A A . 349 ALA HB1 1 1
10 2823 1 1 11 ALA HB2 H 14.626 4.290 -1.185 1.00 . A A . 349 ALA HB2 1 1
10 2824 1 1 11 ALA HB3 H 13.972 2.706 -1.620 1.00 . A A . 349 ALA HB3 1 1
10 2825 1 1 11 ALA N N 14.872 3.118 1.012 1.00 . A A . 349 ALA N 1 1
10 2826 1 1 11 ALA O O 17.933 2.486 -0.595 1.00 . A A . 349 ALA O 1 1
10 2827 1 1 12 LEU C C 19.320 4.023 1.595 1.00 . A A . 350 LEU C 1 1
10 2828 1 1 12 LEU CA C 18.544 4.859 0.583 1.00 . A A . 350 LEU CA 1 1
10 2829 1 1 12 LEU CB C 18.363 6.318 1.028 1.00 . A A . 350 LEU CB 1 1
10 2830 1 1 12 LEU CD1 C 18.241 7.927 2.909 1.00 . A A . 350 LEU CD1 1 1
10 2831 1 1 12 LEU CD2 C 16.953 5.799 3.001 1.00 . A A . 350 LEU CD2 1 1
10 2832 1 1 12 LEU CG C 18.252 6.447 2.544 1.00 . A A . 350 LEU CG 1 1
10 2833 1 1 12 LEU H H 16.426 4.763 0.813 1.00 . A A . 350 LEU H 1 1
10 2834 1 1 12 LEU HA H 19.050 4.836 -0.360 1.00 . A A . 350 LEU HA 1 1
10 2835 1 1 12 LEU HB2 H 19.191 6.915 0.676 1.00 . A A . 350 LEU HB2 1 1
10 2836 1 1 12 LEU HB3 H 17.443 6.683 0.591 1.00 . A A . 350 LEU HB3 1 1
10 2837 1 1 12 LEU HD11 H 18.183 8.035 3.981 1.00 . A A . 350 LEU HD11 1 1
10 2838 1 1 12 LEU HD12 H 17.387 8.401 2.450 1.00 . A A . 350 LEU HD12 1 1
10 2839 1 1 12 LEU HD13 H 19.147 8.389 2.546 1.00 . A A . 350 LEU HD13 1 1
10 2840 1 1 12 LEU HD21 H 16.143 6.247 2.460 1.00 . A A . 350 LEU HD21 1 1
10 2841 1 1 12 LEU HD22 H 16.818 5.962 4.059 1.00 . A A . 350 LEU HD22 1 1
10 2842 1 1 12 LEU HD23 H 16.978 4.737 2.797 1.00 . A A . 350 LEU HD23 1 1
10 2843 1 1 12 LEU HG H 19.082 5.975 3.016 1.00 . A A . 350 LEU HG 1 1
10 2844 1 1 12 LEU N N 17.194 4.278 0.447 1.00 . A A . 350 LEU N 1 1
10 2845 1 1 12 LEU O O 20.512 4.176 1.777 1.00 . A A . 350 LEU O 1 1
10 2846 1 1 13 SER C C 19.122 0.828 2.773 1.00 . A A . 351 SER C 1 1
10 2847 1 1 13 SER CA C 19.266 2.242 3.266 1.00 . A A . 351 SER CA 1 1
10 2848 1 1 13 SER CB C 18.536 2.386 4.589 1.00 . A A . 351 SER CB 1 1
10 2849 1 1 13 SER H H 17.657 3.043 2.054 1.00 . A A . 351 SER H 1 1
10 2850 1 1 13 SER HA H 20.299 2.480 3.377 1.00 . A A . 351 SER HA 1 1
10 2851 1 1 13 SER HB2 H 18.494 3.425 4.873 1.00 . A A . 351 SER HB2 1 1
10 2852 1 1 13 SER HB3 H 17.534 2.005 4.467 1.00 . A A . 351 SER HB3 1 1
10 2853 1 1 13 SER HG H 18.947 0.732 5.528 1.00 . A A . 351 SER HG 1 1
10 2854 1 1 13 SER N N 18.626 3.133 2.247 1.00 . A A . 351 SER N 1 1
10 2855 1 1 13 SER O O 19.155 -0.137 3.511 1.00 . A A . 351 SER O 1 1
10 2856 1 1 13 SER OG O 19.223 1.649 5.593 1.00 . A A . 351 SER OG 1 1
10 2857 1 1 14 ASP C C 19.677 -0.704 -0.264 1.00 . A A . 352 ASP C 1 1
10 2858 1 1 14 ASP CA C 18.684 -0.562 0.846 1.00 . A A . 352 ASP CA 1 1
10 2859 1 1 14 ASP CB C 17.305 -0.446 0.270 1.00 . A A . 352 ASP CB 1 1
10 2860 1 1 14 ASP CG C 16.759 -1.818 -0.125 1.00 . A A . 352 ASP CG 1 1
10 2861 1 1 14 ASP H H 18.850 1.557 0.988 1.00 . A A . 352 ASP H 1 1
10 2862 1 1 14 ASP HA H 18.766 -1.371 1.530 1.00 . A A . 352 ASP HA 1 1
10 2863 1 1 14 ASP HB2 H 16.684 0.015 1.004 1.00 . A A . 352 ASP HB2 1 1
10 2864 1 1 14 ASP HB3 H 17.351 0.204 -0.588 1.00 . A A . 352 ASP HB3 1 1
10 2865 1 1 14 ASP N N 18.908 0.735 1.514 1.00 . A A . 352 ASP N 1 1
10 2866 1 1 14 ASP O O 19.584 -1.538 -1.140 1.00 . A A . 352 ASP O 1 1
10 2867 1 1 14 ASP OD1 O 17.164 -2.320 -1.160 1.00 . A A . 352 ASP OD1 1 1
10 2868 1 1 14 ASP OD2 O 15.943 -2.344 0.615 1.00 . A A . 352 ASP OD2 1 1
10 2869 1 1 15 LEU C C 22.944 0.064 -0.500 1.00 . A A . 353 LEU C 1 1
10 2870 1 1 15 LEU CA C 21.628 0.263 -1.234 1.00 . A A . 353 LEU CA 1 1
10 2871 1 1 15 LEU CB C 21.476 1.676 -1.742 1.00 . A A . 353 LEU CB 1 1
10 2872 1 1 15 LEU CD1 C 23.208 1.456 -3.483 1.00 . A A . 353 LEU CD1 1 1
10 2873 1 1 15 LEU CD2 C 22.560 3.678 -2.573 1.00 . A A . 353 LEU CD2 1 1
10 2874 1 1 15 LEU CG C 22.783 2.231 -2.248 1.00 . A A . 353 LEU CG 1 1
10 2875 1 1 15 LEU H H 20.564 0.836 0.492 1.00 . A A . 353 LEU H 1 1
10 2876 1 1 15 LEU HA H 21.498 -0.439 -2.040 1.00 . A A . 353 LEU HA 1 1
10 2877 1 1 15 LEU HB2 H 20.747 1.696 -2.541 1.00 . A A . 353 LEU HB2 1 1
10 2878 1 1 15 LEU HB3 H 21.119 2.279 -0.922 1.00 . A A . 353 LEU HB3 1 1
10 2879 1 1 15 LEU HD11 H 24.131 1.860 -3.865 1.00 . A A . 353 LEU HD11 1 1
10 2880 1 1 15 LEU HD12 H 22.436 1.532 -4.234 1.00 . A A . 353 LEU HD12 1 1
10 2881 1 1 15 LEU HD13 H 23.347 0.420 -3.214 1.00 . A A . 353 LEU HD13 1 1
10 2882 1 1 15 LEU HD21 H 22.292 4.189 -1.657 1.00 . A A . 353 LEU HD21 1 1
10 2883 1 1 15 LEU HD22 H 21.758 3.756 -3.287 1.00 . A A . 353 LEU HD22 1 1
10 2884 1 1 15 LEU HD23 H 23.462 4.098 -2.977 1.00 . A A . 353 LEU HD23 1 1
10 2885 1 1 15 LEU HG H 23.530 2.158 -1.490 1.00 . A A . 353 LEU HG 1 1
10 2886 1 1 15 LEU N N 20.584 0.167 -0.227 1.00 . A A . 353 LEU N 1 1
10 2887 1 1 15 LEU O O 23.692 -0.856 -0.719 1.00 . A A . 353 LEU O 1 1
10 2888 1 1 16 GLU C C 24.481 -0.416 1.904 1.00 . A A . 354 GLU C 1 1
10 2889 1 1 16 GLU CA C 24.415 0.910 1.200 1.00 . A A . 354 GLU CA 1 1
10 2890 1 1 16 GLU CB C 24.308 2.009 2.229 1.00 . A A . 354 GLU CB 1 1
10 2891 1 1 16 GLU CD C 22.766 3.050 3.887 1.00 . A A . 354 GLU CD 1 1
10 2892 1 1 16 GLU CG C 22.992 1.843 2.975 1.00 . A A . 354 GLU CG 1 1
10 2893 1 1 16 GLU H H 22.554 1.681 0.530 1.00 . A A . 354 GLU H 1 1
10 2894 1 1 16 GLU HA H 25.259 1.052 0.602 1.00 . A A . 354 GLU HA 1 1
10 2895 1 1 16 GLU HB2 H 25.123 1.938 2.918 1.00 . A A . 354 GLU HB2 1 1
10 2896 1 1 16 GLU HB3 H 24.317 2.961 1.736 1.00 . A A . 354 GLU HB3 1 1
10 2897 1 1 16 GLU HG2 H 22.184 1.763 2.260 1.00 . A A . 354 GLU HG2 1 1
10 2898 1 1 16 GLU HG3 H 23.034 0.948 3.565 1.00 . A A . 354 GLU HG3 1 1
10 2899 1 1 16 GLU N N 23.196 0.956 0.388 1.00 . A A . 354 GLU N 1 1
10 2900 1 1 16 GLU O O 25.527 -0.959 2.193 1.00 . A A . 354 GLU O 1 1
10 2901 1 1 16 GLU OE1 O 22.930 4.163 3.416 1.00 . A A . 354 GLU OE1 1 1
10 2902 1 1 16 GLU OE2 O 22.432 2.840 5.041 1.00 . A A . 354 GLU OE2 1 1
10 2903 1 1 17 ILE C C 23.581 -3.305 2.049 1.00 . A A . 355 ILE C 1 1
10 2904 1 1 17 ILE CA C 23.201 -2.153 2.927 1.00 . A A . 355 ILE CA 1 1
10 2905 1 1 17 ILE CB C 21.717 -2.233 3.329 1.00 . A A . 355 ILE CB 1 1
10 2906 1 1 17 ILE CD1 C 22.176 -2.143 5.790 1.00 . A A . 355 ILE CD1 1 1
10 2907 1 1 17 ILE CG1 C 21.610 -2.979 4.622 1.00 . A A . 355 ILE CG1 1 1
10 2908 1 1 17 ILE CG2 C 20.849 -2.920 2.273 1.00 . A A . 355 ILE CG2 1 1
10 2909 1 1 17 ILE H H 22.539 -0.401 1.977 1.00 . A A . 355 ILE H 1 1
10 2910 1 1 17 ILE HA H 23.828 -2.142 3.787 1.00 . A A . 355 ILE HA 1 1
10 2911 1 1 17 ILE HB H 21.347 -1.248 3.443 1.00 . A A . 355 ILE HB 1 1
10 2912 1 1 17 ILE HD11 H 21.553 -2.282 6.661 1.00 . A A . 355 ILE HD11 1 1
10 2913 1 1 17 ILE HD12 H 22.196 -1.087 5.530 1.00 . A A . 355 ILE HD12 1 1
10 2914 1 1 17 ILE HD13 H 23.179 -2.473 6.012 1.00 . A A . 355 ILE HD13 1 1
10 2915 1 1 17 ILE HG12 H 20.579 -3.244 4.819 1.00 . A A . 355 ILE HG12 1 1
10 2916 1 1 17 ILE HG13 H 22.195 -3.855 4.489 1.00 . A A . 355 ILE HG13 1 1
10 2917 1 1 17 ILE HG21 H 21.211 -3.915 2.070 1.00 . A A . 355 ILE HG21 1 1
10 2918 1 1 17 ILE HG22 H 20.869 -2.331 1.375 1.00 . A A . 355 ILE HG22 1 1
10 2919 1 1 17 ILE HG23 H 19.840 -2.982 2.643 1.00 . A A . 355 ILE HG23 1 1
10 2920 1 1 17 ILE N N 23.341 -0.900 2.206 1.00 . A A . 355 ILE N 1 1
10 2921 1 1 17 ILE O O 23.970 -4.369 2.489 1.00 . A A . 355 ILE O 1 1
10 2922 1 1 18 THR C C 24.821 -3.771 -1.114 1.00 . A A . 356 THR C 1 1
10 2923 1 1 18 THR CA C 23.647 -4.137 -0.212 1.00 . A A . 356 THR CA 1 1
10 2924 1 1 18 THR CB C 22.395 -4.252 -1.050 1.00 . A A . 356 THR CB 1 1
10 2925 1 1 18 THR CG2 C 22.016 -2.860 -1.549 1.00 . A A . 356 THR CG2 1 1
10 2926 1 1 18 THR H H 23.022 -2.226 0.568 1.00 . A A . 356 THR H 1 1
10 2927 1 1 18 THR HA H 23.838 -5.064 0.273 1.00 . A A . 356 THR HA 1 1
10 2928 1 1 18 THR HB H 21.606 -4.626 -0.432 1.00 . A A . 356 THR HB 1 1
10 2929 1 1 18 THR HG1 H 23.396 -5.655 -1.953 1.00 . A A . 356 THR HG1 1 1
10 2930 1 1 18 THR HG21 H 21.789 -2.233 -0.700 1.00 . A A . 356 THR HG21 1 1
10 2931 1 1 18 THR HG22 H 21.153 -2.921 -2.189 1.00 . A A . 356 THR HG22 1 1
10 2932 1 1 18 THR HG23 H 22.840 -2.429 -2.099 1.00 . A A . 356 THR HG23 1 1
10 2933 1 1 18 THR N N 23.392 -3.089 0.815 1.00 . A A . 356 THR N 1 1
10 2934 1 1 18 THR O O 25.296 -4.568 -1.897 1.00 . A A . 356 THR O 1 1
10 2935 1 1 18 THR OG1 O 22.619 -5.127 -2.148 1.00 . A A . 356 THR OG1 1 1
10 2936 1 1 19 LEU C C 27.596 -1.955 -0.846 1.00 . A A . 357 LEU C 1 1
10 2937 1 1 19 LEU CA C 26.437 -2.091 -1.810 1.00 . A A . 357 LEU CA 1 1
10 2938 1 1 19 LEU CB C 26.070 -0.734 -2.428 1.00 . A A . 357 LEU CB 1 1
10 2939 1 1 19 LEU CD1 C 27.947 -1.110 -4.044 1.00 . A A . 357 LEU CD1 1 1
10 2940 1 1 19 LEU CD2 C 26.839 1.130 -3.898 1.00 . A A . 357 LEU CD2 1 1
10 2941 1 1 19 LEU CG C 27.289 -0.099 -3.100 1.00 . A A . 357 LEU CG 1 1
10 2942 1 1 19 LEU H H 24.881 -1.982 -0.339 1.00 . A A . 357 LEU H 1 1
10 2943 1 1 19 LEU HA H 26.675 -2.808 -2.575 1.00 . A A . 357 LEU HA 1 1
10 2944 1 1 19 LEU HB2 H 25.294 -0.878 -3.164 1.00 . A A . 357 LEU HB2 1 1
10 2945 1 1 19 LEU HB3 H 25.709 -0.075 -1.652 1.00 . A A . 357 LEU HB3 1 1
10 2946 1 1 19 LEU HD11 H 28.544 -1.800 -3.470 1.00 . A A . 357 LEU HD11 1 1
10 2947 1 1 19 LEU HD12 H 28.577 -0.593 -4.751 1.00 . A A . 357 LEU HD12 1 1
10 2948 1 1 19 LEU HD13 H 27.180 -1.657 -4.575 1.00 . A A . 357 LEU HD13 1 1
10 2949 1 1 19 LEU HD21 H 26.125 0.829 -4.650 1.00 . A A . 357 LEU HD21 1 1
10 2950 1 1 19 LEU HD22 H 27.695 1.583 -4.375 1.00 . A A . 357 LEU HD22 1 1
10 2951 1 1 19 LEU HD23 H 26.380 1.844 -3.230 1.00 . A A . 357 LEU HD23 1 1
10 2952 1 1 19 LEU HG H 27.996 0.204 -2.343 1.00 . A A . 357 LEU HG 1 1
10 2953 1 1 19 LEU N N 25.285 -2.574 -0.994 1.00 . A A . 357 LEU N 1 1
10 2954 1 1 19 LEU O O 28.724 -1.657 -1.182 1.00 . A A . 357 LEU O 1 1
10 2955 1 1 20 GLU C C 29.598 -2.745 1.027 1.00 . A A . 358 GLU C 1 1
10 2956 1 1 20 GLU CA C 28.252 -2.160 1.482 1.00 . A A . 358 GLU CA 1 1
10 2957 1 1 20 GLU CB C 27.691 -2.975 2.659 1.00 . A A . 358 GLU CB 1 1
10 2958 1 1 20 GLU CD C 27.700 -5.001 1.195 1.00 . A A . 358 GLU CD 1 1
10 2959 1 1 20 GLU CG C 26.849 -4.140 2.130 1.00 . A A . 358 GLU CG 1 1
10 2960 1 1 20 GLU H H 26.346 -2.459 0.549 1.00 . A A . 358 GLU H 1 1
10 2961 1 1 20 GLU HA H 28.387 -1.139 1.789 1.00 . A A . 358 GLU HA 1 1
10 2962 1 1 20 GLU HB2 H 28.497 -3.361 3.249 1.00 . A A . 358 GLU HB2 1 1
10 2963 1 1 20 GLU HB3 H 27.071 -2.342 3.276 1.00 . A A . 358 GLU HB3 1 1
10 2964 1 1 20 GLU HG2 H 26.503 -4.739 2.959 1.00 . A A . 358 GLU HG2 1 1
10 2965 1 1 20 GLU HG3 H 26.000 -3.752 1.586 1.00 . A A . 358 GLU HG3 1 1
10 2966 1 1 20 GLU N N 27.273 -2.211 0.368 1.00 . A A . 358 GLU N 1 1
10 2967 1 1 20 GLU O O 30.606 -2.390 1.616 1.00 . A A . 358 GLU O 1 1
10 2968 1 1 20 GLU OXT O 29.594 -3.536 0.097 1.00 . A A . 358 GLU OXT 1 1
10 2969 1 1 20 GLU OE1 O 28.585 -5.680 1.690 1.00 . A A . 358 GLU OE1 1 1
10 2970 1 1 20 GLU OE2 O 27.454 -4.967 0.001 1.00 . A A . 358 GLU OE2 1 1
11 2971 1 1 1 SER C C 2.206 2.052 -3.854 1.00 . A A . 339 SER C 1 1
11 2972 1 1 1 SER CA C 3.277 2.514 -4.844 1.00 . A A . 339 SER CA 1 1
11 2973 1 1 1 SER CB C 2.620 3.308 -5.973 1.00 . A A . 339 SER CB 1 1
11 2974 1 1 1 SER H1 H 3.800 0.499 -4.806 1.00 . A A . 339 SER H1 1 1
11 2975 1 1 1 SER H2 H 4.996 1.513 -5.459 1.00 . A A . 339 SER H2 1 1
11 2976 1 1 1 SER H3 H 3.611 1.135 -6.367 1.00 . A A . 339 SER H3 1 1
11 2977 1 1 1 SER HA H 3.993 3.141 -4.333 1.00 . A A . 339 SER HA 1 1
11 2978 1 1 1 SER HB2 H 3.378 3.697 -6.632 1.00 . A A . 339 SER HB2 1 1
11 2979 1 1 1 SER HB3 H 1.959 2.658 -6.531 1.00 . A A . 339 SER HB3 1 1
11 2980 1 1 1 SER HG H 1.709 4.188 -4.496 1.00 . A A . 339 SER HG 1 1
11 2981 1 1 1 SER N N 3.974 1.326 -5.412 1.00 . A A . 339 SER N 1 1
11 2982 1 1 1 SER O O 1.062 2.454 -3.930 1.00 . A A . 339 SER O 1 1
11 2983 1 1 1 SER OG O 1.884 4.390 -5.418 1.00 . A A . 339 SER OG 1 1
11 2984 1 1 2 ASP C C 2.289 0.420 -0.604 1.00 . A A . 340 ASP C 1 1
11 2985 1 1 2 ASP CA C 1.575 0.717 -1.923 1.00 . A A . 340 ASP CA 1 1
11 2986 1 1 2 ASP CB C 0.918 -0.563 -2.445 1.00 . A A . 340 ASP CB 1 1
11 2987 1 1 2 ASP CG C -0.033 -0.218 -3.593 1.00 . A A . 340 ASP CG 1 1
11 2988 1 1 2 ASP H H 3.497 0.899 -2.881 1.00 . A A . 340 ASP H 1 1
11 2989 1 1 2 ASP HA H 0.817 1.470 -1.758 1.00 . A A . 340 ASP HA 1 1
11 2990 1 1 2 ASP HB2 H 1.682 -1.240 -2.800 1.00 . A A . 340 ASP HB2 1 1
11 2991 1 1 2 ASP HB3 H 0.362 -1.033 -1.648 1.00 . A A . 340 ASP HB3 1 1
11 2992 1 1 2 ASP N N 2.569 1.210 -2.923 1.00 . A A . 340 ASP N 1 1
11 2993 1 1 2 ASP O O 1.720 0.546 0.460 1.00 . A A . 340 ASP O 1 1
11 2994 1 1 2 ASP OD1 O -0.632 0.842 -3.541 1.00 . A A . 340 ASP OD1 1 1
11 2995 1 1 2 ASP OD2 O -0.145 -1.022 -4.505 1.00 . A A . 340 ASP OD2 1 1
11 2996 1 1 3 LYS C C 3.673 -1.420 1.320 1.00 . A A . 341 LYS C 1 1
11 2997 1 1 3 LYS CA C 4.300 -0.255 0.563 1.00 . A A . 341 LYS CA 1 1
11 2998 1 1 3 LYS CB C 4.338 0.988 1.438 1.00 . A A . 341 LYS CB 1 1
11 2999 1 1 3 LYS CD C 5.479 3.215 1.239 1.00 . A A . 341 LYS CD 1 1
11 3000 1 1 3 LYS CE C 5.682 4.438 0.343 1.00 . A A . 341 LYS CE 1 1
11 3001 1 1 3 LYS CG C 4.537 2.227 0.555 1.00 . A A . 341 LYS CG 1 1
11 3002 1 1 3 LYS H H 3.978 -0.036 -1.529 1.00 . A A . 341 LYS H 1 1
11 3003 1 1 3 LYS HA H 5.309 -0.505 0.298 1.00 . A A . 341 LYS HA 1 1
11 3004 1 1 3 LYS HB2 H 3.410 1.081 1.990 1.00 . A A . 341 LYS HB2 1 1
11 3005 1 1 3 LYS HB3 H 5.155 0.895 2.124 1.00 . A A . 341 LYS HB3 1 1
11 3006 1 1 3 LYS HD2 H 5.057 3.523 2.185 1.00 . A A . 341 LYS HD2 1 1
11 3007 1 1 3 LYS HD3 H 6.429 2.727 1.406 1.00 . A A . 341 LYS HD3 1 1
11 3008 1 1 3 LYS HE2 H 6.136 5.233 0.916 1.00 . A A . 341 LYS HE2 1 1
11 3009 1 1 3 LYS HE3 H 6.327 4.176 -0.483 1.00 . A A . 341 LYS HE3 1 1
11 3010 1 1 3 LYS HG2 H 4.959 1.947 -0.403 1.00 . A A . 341 LYS HG2 1 1
11 3011 1 1 3 LYS HG3 H 3.586 2.686 0.402 1.00 . A A . 341 LYS HG3 1 1
11 3012 1 1 3 LYS HZ1 H 3.641 4.791 0.559 1.00 . A A . 341 LYS HZ1 1 1
11 3013 1 1 3 LYS HZ2 H 4.100 4.315 -1.006 1.00 . A A . 341 LYS HZ2 1 1
11 3014 1 1 3 LYS HZ3 H 4.428 5.891 -0.464 1.00 . A A . 341 LYS HZ3 1 1
11 3015 1 1 3 LYS N N 3.536 0.041 -0.669 1.00 . A A . 341 LYS N 1 1
11 3016 1 1 3 LYS NZ N 4.363 4.893 -0.181 1.00 . A A . 341 LYS NZ 1 1
11 3017 1 1 3 LYS O O 3.440 -2.474 0.772 1.00 . A A . 341 LYS O 1 1
11 3018 1 1 4 GLU C C 3.711 -3.453 3.494 1.00 . A A . 342 GLU C 1 1
11 3019 1 1 4 GLU CA C 2.790 -2.240 3.448 1.00 . A A . 342 GLU CA 1 1
11 3020 1 1 4 GLU CB C 1.406 -2.644 2.917 1.00 . A A . 342 GLU CB 1 1
11 3021 1 1 4 GLU CD C -0.725 -1.574 2.118 1.00 . A A . 342 GLU CD 1 1
11 3022 1 1 4 GLU CG C 0.807 -1.514 2.076 1.00 . A A . 342 GLU CG 1 1
11 3023 1 1 4 GLU H H 3.591 -0.345 2.941 1.00 . A A . 342 GLU H 1 1
11 3024 1 1 4 GLU HA H 2.684 -1.833 4.435 1.00 . A A . 342 GLU HA 1 1
11 3025 1 1 4 GLU HB2 H 1.495 -3.525 2.306 1.00 . A A . 342 GLU HB2 1 1
11 3026 1 1 4 GLU HB3 H 0.761 -2.849 3.752 1.00 . A A . 342 GLU HB3 1 1
11 3027 1 1 4 GLU HG2 H 1.140 -0.568 2.455 1.00 . A A . 342 GLU HG2 1 1
11 3028 1 1 4 GLU HG3 H 1.135 -1.623 1.064 1.00 . A A . 342 GLU HG3 1 1
11 3029 1 1 4 GLU N N 3.399 -1.207 2.574 1.00 . A A . 342 GLU N 1 1
11 3030 1 1 4 GLU O O 4.325 -3.767 4.494 1.00 . A A . 342 GLU O 1 1
11 3031 1 1 4 GLU OE1 O -1.294 -2.256 1.281 1.00 . A A . 342 GLU OE1 1 1
11 3032 1 1 4 GLU OE2 O -1.299 -0.938 2.986 1.00 . A A . 342 GLU OE2 1 1
11 3033 1 1 5 VAL C C 6.102 -4.893 2.302 1.00 . A A . 343 VAL C 1 1
11 3034 1 1 5 VAL CA C 4.670 -5.318 2.287 1.00 . A A . 343 VAL CA 1 1
11 3035 1 1 5 VAL CB C 4.333 -6.069 0.995 1.00 . A A . 343 VAL CB 1 1
11 3036 1 1 5 VAL CG1 C 4.901 -5.323 -0.218 1.00 . A A . 343 VAL CG1 1 1
11 3037 1 1 5 VAL CG2 C 4.913 -7.487 1.042 1.00 . A A . 343 VAL CG2 1 1
11 3038 1 1 5 VAL H H 3.282 -3.805 1.618 1.00 . A A . 343 VAL H 1 1
11 3039 1 1 5 VAL HA H 4.525 -5.939 3.116 1.00 . A A . 343 VAL HA 1 1
11 3040 1 1 5 VAL HB H 3.264 -6.119 0.903 1.00 . A A . 343 VAL HB 1 1
11 3041 1 1 5 VAL HG11 H 4.467 -5.724 -1.122 1.00 . A A . 343 VAL HG11 1 1
11 3042 1 1 5 VAL HG12 H 5.973 -5.446 -0.248 1.00 . A A . 343 VAL HG12 1 1
11 3043 1 1 5 VAL HG13 H 4.661 -4.273 -0.139 1.00 . A A . 343 VAL HG13 1 1
11 3044 1 1 5 VAL HG21 H 5.988 -7.442 0.948 1.00 . A A . 343 VAL HG21 1 1
11 3045 1 1 5 VAL HG22 H 4.508 -8.067 0.226 1.00 . A A . 343 VAL HG22 1 1
11 3046 1 1 5 VAL HG23 H 4.652 -7.957 1.978 1.00 . A A . 343 VAL HG23 1 1
11 3047 1 1 5 VAL N N 3.800 -4.116 2.394 1.00 . A A . 343 VAL N 1 1
11 3048 1 1 5 VAL O O 7.000 -5.687 2.125 1.00 . A A . 343 VAL O 1 1
11 3049 1 1 6 ASP C C 7.707 -1.643 2.845 1.00 . A A . 344 ASP C 1 1
11 3050 1 1 6 ASP CA C 7.692 -3.135 2.519 1.00 . A A . 344 ASP CA 1 1
11 3051 1 1 6 ASP CB C 8.235 -3.395 1.127 1.00 . A A . 344 ASP CB 1 1
11 3052 1 1 6 ASP CG C 9.501 -2.574 0.859 1.00 . A A . 344 ASP CG 1 1
11 3053 1 1 6 ASP H H 5.554 -3.045 2.641 1.00 . A A . 344 ASP H 1 1
11 3054 1 1 6 ASP HA H 8.283 -3.671 3.245 1.00 . A A . 344 ASP HA 1 1
11 3055 1 1 6 ASP HB2 H 8.452 -4.442 1.036 1.00 . A A . 344 ASP HB2 1 1
11 3056 1 1 6 ASP HB3 H 7.471 -3.138 0.417 1.00 . A A . 344 ASP HB3 1 1
11 3057 1 1 6 ASP N N 6.312 -3.644 2.509 1.00 . A A . 344 ASP N 1 1
11 3058 1 1 6 ASP O O 6.682 -1.006 2.984 1.00 . A A . 344 ASP O 1 1
11 3059 1 1 6 ASP OD1 O 10.549 -2.960 1.351 1.00 . A A . 344 ASP OD1 1 1
11 3060 1 1 6 ASP OD2 O 9.400 -1.575 0.167 1.00 . A A . 344 ASP OD2 1 1
11 3061 1 1 7 GLU C C 10.057 0.979 2.401 1.00 . A A . 345 GLU C 1 1
11 3062 1 1 7 GLU CA C 9.037 0.333 3.331 1.00 . A A . 345 GLU CA 1 1
11 3063 1 1 7 GLU CB C 9.550 0.410 4.761 1.00 . A A . 345 GLU CB 1 1
11 3064 1 1 7 GLU CD C 8.699 0.353 7.125 1.00 . A A . 345 GLU CD 1 1
11 3065 1 1 7 GLU CG C 8.521 -0.217 5.715 1.00 . A A . 345 GLU CG 1 1
11 3066 1 1 7 GLU H H 9.675 -1.651 2.890 1.00 . A A . 345 GLU H 1 1
11 3067 1 1 7 GLU HA H 8.097 0.854 3.257 1.00 . A A . 345 GLU HA 1 1
11 3068 1 1 7 GLU HB2 H 10.480 -0.134 4.827 1.00 . A A . 345 GLU HB2 1 1
11 3069 1 1 7 GLU HB3 H 9.716 1.437 5.023 1.00 . A A . 345 GLU HB3 1 1
11 3070 1 1 7 GLU HG2 H 7.523 -0.003 5.363 1.00 . A A . 345 GLU HG2 1 1
11 3071 1 1 7 GLU HG3 H 8.666 -1.286 5.743 1.00 . A A . 345 GLU HG3 1 1
11 3072 1 1 7 GLU N N 8.881 -1.101 2.989 1.00 . A A . 345 GLU N 1 1
11 3073 1 1 7 GLU O O 10.806 0.309 1.717 1.00 . A A . 345 GLU O 1 1
11 3074 1 1 7 GLU OE1 O 9.834 0.576 7.514 1.00 . A A . 345 GLU OE1 1 1
11 3075 1 1 7 GLU OE2 O 7.698 0.557 7.791 1.00 . A A . 345 GLU OE2 1 1
11 3076 1 1 8 VAL C C 12.194 3.485 2.455 1.00 . A A . 346 VAL C 1 1
11 3077 1 1 8 VAL CA C 11.090 3.011 1.541 1.00 . A A . 346 VAL CA 1 1
11 3078 1 1 8 VAL CB C 10.391 4.197 0.850 1.00 . A A . 346 VAL CB 1 1
11 3079 1 1 8 VAL CG1 C 11.412 5.273 0.478 1.00 . A A . 346 VAL CG1 1 1
11 3080 1 1 8 VAL CG2 C 9.686 3.706 -0.419 1.00 . A A . 346 VAL CG2 1 1
11 3081 1 1 8 VAL H H 9.504 2.790 2.979 1.00 . A A . 346 VAL H 1 1
11 3082 1 1 8 VAL HA H 11.511 2.352 0.820 1.00 . A A . 346 VAL HA 1 1
11 3083 1 1 8 VAL HB H 9.660 4.620 1.525 1.00 . A A . 346 VAL HB 1 1
11 3084 1 1 8 VAL HG11 H 11.717 5.796 1.373 1.00 . A A . 346 VAL HG11 1 1
11 3085 1 1 8 VAL HG12 H 10.967 5.971 -0.215 1.00 . A A . 346 VAL HG12 1 1
11 3086 1 1 8 VAL HG13 H 12.272 4.808 0.022 1.00 . A A . 346 VAL HG13 1 1
11 3087 1 1 8 VAL HG21 H 8.953 2.958 -0.157 1.00 . A A . 346 VAL HG21 1 1
11 3088 1 1 8 VAL HG22 H 10.414 3.277 -1.091 1.00 . A A . 346 VAL HG22 1 1
11 3089 1 1 8 VAL HG23 H 9.195 4.538 -0.902 1.00 . A A . 346 VAL HG23 1 1
11 3090 1 1 8 VAL N N 10.106 2.283 2.395 1.00 . A A . 346 VAL N 1 1
11 3091 1 1 8 VAL O O 13.167 4.092 2.056 1.00 . A A . 346 VAL O 1 1
11 3092 1 1 9 ASP C C 13.979 2.428 4.916 1.00 . A A . 347 ASP C 1 1
11 3093 1 1 9 ASP CA C 13.030 3.583 4.708 1.00 . A A . 347 ASP CA 1 1
11 3094 1 1 9 ASP CB C 12.280 3.896 5.994 1.00 . A A . 347 ASP CB 1 1
11 3095 1 1 9 ASP CG C 12.990 5.005 6.779 1.00 . A A . 347 ASP CG 1 1
11 3096 1 1 9 ASP H H 11.227 2.696 3.948 1.00 . A A . 347 ASP H 1 1
11 3097 1 1 9 ASP HA H 13.594 4.440 4.352 1.00 . A A . 347 ASP HA 1 1
11 3098 1 1 9 ASP HB2 H 11.281 4.209 5.734 1.00 . A A . 347 ASP HB2 1 1
11 3099 1 1 9 ASP HB3 H 12.221 3.001 6.598 1.00 . A A . 347 ASP HB3 1 1
11 3100 1 1 9 ASP N N 12.029 3.190 3.688 1.00 . A A . 347 ASP N 1 1
11 3101 1 1 9 ASP O O 14.733 2.363 5.866 1.00 . A A . 347 ASP O 1 1
11 3102 1 1 9 ASP OD1 O 14.121 4.788 7.182 1.00 . A A . 347 ASP OD1 1 1
11 3103 1 1 9 ASP OD2 O 12.389 6.050 6.963 1.00 . A A . 347 ASP OD2 1 1
11 3104 1 1 10 ALA C C 15.513 0.384 2.637 1.00 . A A . 348 ALA C 1 1
11 3105 1 1 10 ALA CA C 14.855 0.385 4.003 1.00 . A A . 348 ALA CA 1 1
11 3106 1 1 10 ALA CB C 14.023 -0.867 4.220 1.00 . A A . 348 ALA CB 1 1
11 3107 1 1 10 ALA H H 13.345 1.686 3.241 1.00 . A A . 348 ALA H 1 1
11 3108 1 1 10 ALA HA H 15.608 0.480 4.777 1.00 . A A . 348 ALA HA 1 1
11 3109 1 1 10 ALA HB1 H 13.583 -1.178 3.286 1.00 . A A . 348 ALA HB1 1 1
11 3110 1 1 10 ALA HB2 H 13.237 -0.641 4.932 1.00 . A A . 348 ALA HB2 1 1
11 3111 1 1 10 ALA HB3 H 14.653 -1.651 4.607 1.00 . A A . 348 ALA HB3 1 1
11 3112 1 1 10 ALA N N 13.957 1.554 3.992 1.00 . A A . 348 ALA N 1 1
11 3113 1 1 10 ALA O O 16.454 -0.329 2.367 1.00 . A A . 348 ALA O 1 1
11 3114 1 1 11 ALA C C 16.793 2.251 0.503 1.00 . A A . 349 ALA C 1 1
11 3115 1 1 11 ALA CA C 15.528 1.405 0.422 1.00 . A A . 349 ALA CA 1 1
11 3116 1 1 11 ALA CB C 14.477 2.148 -0.392 1.00 . A A . 349 ALA CB 1 1
11 3117 1 1 11 ALA H H 14.253 1.802 2.086 1.00 . A A . 349 ALA H 1 1
11 3118 1 1 11 ALA HA H 15.734 0.448 -0.024 1.00 . A A . 349 ALA HA 1 1
11 3119 1 1 11 ALA HB1 H 14.932 2.565 -1.277 1.00 . A A . 349 ALA HB1 1 1
11 3120 1 1 11 ALA HB2 H 14.060 2.945 0.216 1.00 . A A . 349 ALA HB2 1 1
11 3121 1 1 11 ALA HB3 H 13.695 1.461 -0.674 1.00 . A A . 349 ALA HB3 1 1
11 3122 1 1 11 ALA N N 15.000 1.238 1.793 1.00 . A A . 349 ALA N 1 1
11 3123 1 1 11 ALA O O 17.647 2.222 -0.359 1.00 . A A . 349 ALA O 1 1
11 3124 1 1 12 LEU C C 19.221 3.010 2.296 1.00 . A A . 350 LEU C 1 1
11 3125 1 1 12 LEU CA C 18.090 3.871 1.746 1.00 . A A . 350 LEU CA 1 1
11 3126 1 1 12 LEU CB C 17.686 5.005 2.701 1.00 . A A . 350 LEU CB 1 1
11 3127 1 1 12 LEU CD1 C 17.565 5.825 5.036 1.00 . A A . 350 LEU CD1 1 1
11 3128 1 1 12 LEU CD2 C 16.824 3.518 4.486 1.00 . A A . 350 LEU CD2 1 1
11 3129 1 1 12 LEU CG C 17.839 4.604 4.165 1.00 . A A . 350 LEU CG 1 1
11 3130 1 1 12 LEU H H 16.197 3.006 2.230 1.00 . A A . 350 LEU H 1 1
11 3131 1 1 12 LEU HA H 18.393 4.291 0.809 1.00 . A A . 350 LEU HA 1 1
11 3132 1 1 12 LEU HB2 H 18.284 5.880 2.503 1.00 . A A . 350 LEU HB2 1 1
11 3133 1 1 12 LEU HB3 H 16.643 5.231 2.521 1.00 . A A . 350 LEU HB3 1 1
11 3134 1 1 12 LEU HD11 H 18.193 6.641 4.712 1.00 . A A . 350 LEU HD11 1 1
11 3135 1 1 12 LEU HD12 H 17.781 5.589 6.067 1.00 . A A . 350 LEU HD12 1 1
11 3136 1 1 12 LEU HD13 H 16.528 6.108 4.938 1.00 . A A . 350 LEU HD13 1 1
11 3137 1 1 12 LEU HD21 H 15.849 3.881 4.230 1.00 . A A . 350 LEU HD21 1 1
11 3138 1 1 12 LEU HD22 H 16.862 3.286 5.540 1.00 . A A . 350 LEU HD22 1 1
11 3139 1 1 12 LEU HD23 H 17.040 2.627 3.911 1.00 . A A . 350 LEU HD23 1 1
11 3140 1 1 12 LEU HG H 18.827 4.252 4.352 1.00 . A A . 350 LEU HG 1 1
11 3141 1 1 12 LEU N N 16.905 3.008 1.553 1.00 . A A . 350 LEU N 1 1
11 3142 1 1 12 LEU O O 20.366 3.414 2.349 1.00 . A A . 350 LEU O 1 1
11 3143 1 1 13 SER C C 20.064 -0.250 2.243 1.00 . A A . 351 SER C 1 1
11 3144 1 1 13 SER CA C 19.913 0.867 3.242 1.00 . A A . 351 SER CA 1 1
11 3145 1 1 13 SER CB C 19.437 0.308 4.579 1.00 . A A . 351 SER CB 1 1
11 3146 1 1 13 SER H H 17.942 1.526 2.615 1.00 . A A . 351 SER H 1 1
11 3147 1 1 13 SER HA H 20.853 1.364 3.355 1.00 . A A . 351 SER HA 1 1
11 3148 1 1 13 SER HB2 H 19.521 1.066 5.341 1.00 . A A . 351 SER HB2 1 1
11 3149 1 1 13 SER HB3 H 18.401 0.004 4.487 1.00 . A A . 351 SER HB3 1 1
11 3150 1 1 13 SER HG H 19.853 -1.218 5.712 1.00 . A A . 351 SER HG 1 1
11 3151 1 1 13 SER N N 18.888 1.813 2.693 1.00 . A A . 351 SER N 1 1
11 3152 1 1 13 SER O O 20.682 -1.260 2.481 1.00 . A A . 351 SER O 1 1
11 3153 1 1 13 SER OG O 20.242 -0.808 4.937 1.00 . A A . 351 SER OG 1 1
11 3154 1 1 14 ASP C C 20.335 -0.418 -1.073 1.00 . A A . 352 ASP C 1 1
11 3155 1 1 14 ASP CA C 19.459 -0.979 -0.001 1.00 . A A . 352 ASP CA 1 1
11 3156 1 1 14 ASP CB C 18.034 -0.970 -0.453 1.00 . A A . 352 ASP CB 1 1
11 3157 1 1 14 ASP CG C 17.755 -2.123 -1.419 1.00 . A A . 352 ASP CG 1 1
11 3158 1 1 14 ASP H H 18.982 0.818 1.031 1.00 . A A . 352 ASP H 1 1
11 3159 1 1 14 ASP HA H 19.786 -1.950 0.284 1.00 . A A . 352 ASP HA 1 1
11 3160 1 1 14 ASP HB2 H 17.424 -1.042 0.418 1.00 . A A . 352 ASP HB2 1 1
11 3161 1 1 14 ASP HB3 H 17.834 -0.021 -0.926 1.00 . A A . 352 ASP HB3 1 1
11 3162 1 1 14 ASP N N 19.468 -0.026 1.131 1.00 . A A . 352 ASP N 1 1
11 3163 1 1 14 ASP O O 20.395 -0.864 -2.201 1.00 . A A . 352 ASP O 1 1
11 3164 1 1 14 ASP OD1 O 18.283 -3.199 -1.193 1.00 . A A . 352 ASP OD1 1 1
11 3165 1 1 14 ASP OD2 O 17.020 -1.909 -2.368 1.00 . A A . 352 ASP OD2 1 1
11 3166 1 1 15 LEU C C 23.248 1.072 -1.071 1.00 . A A . 353 LEU C 1 1
11 3167 1 1 15 LEU CA C 21.834 1.375 -1.515 1.00 . A A . 353 LEU CA 1 1
11 3168 1 1 15 LEU CB C 21.464 2.777 -1.117 1.00 . A A . 353 LEU CB 1 1
11 3169 1 1 15 LEU CD1 C 22.022 5.106 -1.766 1.00 . A A . 353 LEU CD1 1 1
11 3170 1 1 15 LEU CD2 C 23.610 3.886 -0.282 1.00 . A A . 353 LEU CD2 1 1
11 3171 1 1 15 LEU CG C 22.597 3.744 -1.443 1.00 . A A . 353 LEU CG 1 1
11 3172 1 1 15 LEU H H 20.822 0.916 0.225 1.00 . A A . 353 LEU H 1 1
11 3173 1 1 15 LEU HA H 21.671 1.212 -2.565 1.00 . A A . 353 LEU HA 1 1
11 3174 1 1 15 LEU HB2 H 20.559 3.063 -1.642 1.00 . A A . 353 LEU HB2 1 1
11 3175 1 1 15 LEU HB3 H 21.271 2.758 -0.054 1.00 . A A . 353 LEU HB3 1 1
11 3176 1 1 15 LEU HD11 H 22.826 5.821 -1.817 1.00 . A A . 353 LEU HD11 1 1
11 3177 1 1 15 LEU HD12 H 21.335 5.382 -0.984 1.00 . A A . 353 LEU HD12 1 1
11 3178 1 1 15 LEU HD13 H 21.506 5.061 -2.709 1.00 . A A . 353 LEU HD13 1 1
11 3179 1 1 15 LEU HD21 H 24.470 3.302 -0.517 1.00 . A A . 353 LEU HD21 1 1
11 3180 1 1 15 LEU HD22 H 23.186 3.549 0.649 1.00 . A A . 353 LEU HD22 1 1
11 3181 1 1 15 LEU HD23 H 23.915 4.919 -0.174 1.00 . A A . 353 LEU HD23 1 1
11 3182 1 1 15 LEU HG H 23.101 3.355 -2.300 1.00 . A A . 353 LEU HG 1 1
11 3183 1 1 15 LEU N N 20.959 0.602 -0.685 1.00 . A A . 353 LEU N 1 1
11 3184 1 1 15 LEU O O 24.120 0.699 -1.823 1.00 . A A . 353 LEU O 1 1
11 3185 1 1 16 GLU C C 25.216 -0.385 0.399 1.00 . A A . 354 GLU C 1 1
11 3186 1 1 16 GLU CA C 24.740 0.989 0.815 1.00 . A A . 354 GLU CA 1 1
11 3187 1 1 16 GLU CB C 24.516 1.015 2.314 1.00 . A A . 354 GLU CB 1 1
11 3188 1 1 16 GLU CD C 23.009 0.079 4.084 1.00 . A A . 354 GLU CD 1 1
11 3189 1 1 16 GLU CG C 23.583 -0.132 2.680 1.00 . A A . 354 GLU CG 1 1
11 3190 1 1 16 GLU H H 22.694 1.545 0.748 1.00 . A A . 354 GLU H 1 1
11 3191 1 1 16 GLU HA H 25.426 1.724 0.536 1.00 . A A . 354 GLU HA 1 1
11 3192 1 1 16 GLU HB2 H 25.450 0.895 2.816 1.00 . A A . 354 GLU HB2 1 1
11 3193 1 1 16 GLU HB3 H 24.063 1.949 2.593 1.00 . A A . 354 GLU HB3 1 1
11 3194 1 1 16 GLU HG2 H 22.776 -0.188 1.953 1.00 . A A . 354 GLU HG2 1 1
11 3195 1 1 16 GLU HG3 H 24.148 -1.045 2.656 1.00 . A A . 354 GLU HG3 1 1
11 3196 1 1 16 GLU N N 23.439 1.243 0.190 1.00 . A A . 354 GLU N 1 1
11 3197 1 1 16 GLU O O 26.387 -0.657 0.232 1.00 . A A . 354 GLU O 1 1
11 3198 1 1 16 GLU OE1 O 22.991 1.212 4.535 1.00 . A A . 354 GLU OE1 1 1
11 3199 1 1 16 GLU OE2 O 22.597 -0.899 4.685 1.00 . A A . 354 GLU OE2 1 1
11 3200 1 1 17 ILE C C 24.985 -2.724 -1.540 1.00 . A A . 355 ILE C 1 1
11 3201 1 1 17 ILE CA C 24.545 -2.649 -0.116 1.00 . A A . 355 ILE CA 1 1
11 3202 1 1 17 ILE CB C 23.259 -3.484 -0.034 1.00 . A A . 355 ILE CB 1 1
11 3203 1 1 17 ILE CD1 C 21.179 -3.898 1.278 1.00 . A A . 355 ILE CD1 1 1
11 3204 1 1 17 ILE CG1 C 22.373 -2.952 1.060 1.00 . A A . 355 ILE CG1 1 1
11 3205 1 1 17 ILE CG2 C 23.622 -4.918 0.224 1.00 . A A . 355 ILE CG2 1 1
11 3206 1 1 17 ILE H H 23.357 -0.941 0.436 1.00 . A A . 355 ILE H 1 1
11 3207 1 1 17 ILE HA H 25.298 -3.053 0.522 1.00 . A A . 355 ILE HA 1 1
11 3208 1 1 17 ILE HB H 22.711 -3.426 -0.973 1.00 . A A . 355 ILE HB 1 1
11 3209 1 1 17 ILE HD11 H 21.527 -4.822 1.716 1.00 . A A . 355 ILE HD11 1 1
11 3210 1 1 17 ILE HD12 H 20.709 -4.107 0.329 1.00 . A A . 355 ILE HD12 1 1
11 3211 1 1 17 ILE HD13 H 20.462 -3.442 1.938 1.00 . A A . 355 ILE HD13 1 1
11 3212 1 1 17 ILE HG12 H 22.936 -2.855 1.974 1.00 . A A . 355 ILE HG12 1 1
11 3213 1 1 17 ILE HG13 H 22.026 -1.993 0.730 1.00 . A A . 355 ILE HG13 1 1
11 3214 1 1 17 ILE HG21 H 24.396 -5.207 -0.467 1.00 . A A . 355 ILE HG21 1 1
11 3215 1 1 17 ILE HG22 H 22.754 -5.536 0.077 1.00 . A A . 355 ILE HG22 1 1
11 3216 1 1 17 ILE HG23 H 23.978 -5.005 1.236 1.00 . A A . 355 ILE HG23 1 1
11 3217 1 1 17 ILE N N 24.269 -1.239 0.265 1.00 . A A . 355 ILE N 1 1
11 3218 1 1 17 ILE O O 25.419 -3.755 -2.016 1.00 . A A . 355 ILE O 1 1
11 3219 1 1 18 THR C C 25.812 -0.468 -4.165 1.00 . A A . 356 THR C 1 1
11 3220 1 1 18 THR CA C 25.053 -1.701 -3.698 1.00 . A A . 356 THR CA 1 1
11 3221 1 1 18 THR CB C 23.712 -1.790 -4.382 1.00 . A A . 356 THR CB 1 1
11 3222 1 1 18 THR CG2 C 22.813 -0.712 -3.794 1.00 . A A . 356 THR CG2 1 1
11 3223 1 1 18 THR H H 24.337 -0.902 -1.825 1.00 . A A . 356 THR H 1 1
11 3224 1 1 18 THR HA H 25.613 -2.566 -3.926 1.00 . A A . 356 THR HA 1 1
11 3225 1 1 18 THR HB H 23.282 -2.757 -4.174 1.00 . A A . 356 THR HB 1 1
11 3226 1 1 18 THR HG1 H 23.128 -1.068 -6.091 1.00 . A A . 356 THR HG1 1 1
11 3227 1 1 18 THR HG21 H 21.862 -0.714 -4.300 1.00 . A A . 356 THR HG21 1 1
11 3228 1 1 18 THR HG22 H 23.289 0.250 -3.917 1.00 . A A . 356 THR HG22 1 1
11 3229 1 1 18 THR HG23 H 22.662 -0.904 -2.736 1.00 . A A . 356 THR HG23 1 1
11 3230 1 1 18 THR N N 24.768 -1.677 -2.244 1.00 . A A . 356 THR N 1 1
11 3231 1 1 18 THR O O 26.237 -0.376 -5.300 1.00 . A A . 356 THR O 1 1
11 3232 1 1 18 THR OG1 O 23.862 -1.605 -5.783 1.00 . A A . 356 THR OG1 1 1
11 3233 1 1 19 LEU C C 28.228 1.345 -3.214 1.00 . A A . 357 LEU C 1 1
11 3234 1 1 19 LEU CA C 26.809 1.668 -3.641 1.00 . A A . 357 LEU CA 1 1
11 3235 1 1 19 LEU CB C 26.251 2.855 -2.849 1.00 . A A . 357 LEU CB 1 1
11 3236 1 1 19 LEU CD1 C 27.498 4.301 -4.494 1.00 . A A . 357 LEU CD1 1 1
11 3237 1 1 19 LEU CD2 C 26.340 5.334 -2.537 1.00 . A A . 357 LEU CD2 1 1
11 3238 1 1 19 LEU CG C 27.121 4.108 -3.022 1.00 . A A . 357 LEU CG 1 1
11 3239 1 1 19 LEU H H 25.712 0.316 -2.383 1.00 . A A . 357 LEU H 1 1
11 3240 1 1 19 LEU HA H 26.764 1.849 -4.702 1.00 . A A . 357 LEU HA 1 1
11 3241 1 1 19 LEU HB2 H 25.248 3.067 -3.187 1.00 . A A . 357 LEU HB2 1 1
11 3242 1 1 19 LEU HB3 H 26.225 2.586 -1.806 1.00 . A A . 357 LEU HB3 1 1
11 3243 1 1 19 LEU HD11 H 26.628 4.134 -5.110 1.00 . A A . 357 LEU HD11 1 1
11 3244 1 1 19 LEU HD12 H 28.270 3.595 -4.763 1.00 . A A . 357 LEU HD12 1 1
11 3245 1 1 19 LEU HD13 H 27.861 5.306 -4.646 1.00 . A A . 357 LEU HD13 1 1
11 3246 1 1 19 LEU HD21 H 26.062 5.197 -1.502 1.00 . A A . 357 LEU HD21 1 1
11 3247 1 1 19 LEU HD22 H 25.449 5.453 -3.136 1.00 . A A . 357 LEU HD22 1 1
11 3248 1 1 19 LEU HD23 H 26.958 6.214 -2.630 1.00 . A A . 357 LEU HD23 1 1
11 3249 1 1 19 LEU HG H 28.012 4.002 -2.431 1.00 . A A . 357 LEU HG 1 1
11 3250 1 1 19 LEU N N 26.026 0.449 -3.292 1.00 . A A . 357 LEU N 1 1
11 3251 1 1 19 LEU O O 29.119 2.165 -3.136 1.00 . A A . 357 LEU O 1 1
11 3252 1 1 20 GLU C C 30.461 -1.026 -3.632 1.00 . A A . 358 GLU C 1 1
11 3253 1 1 20 GLU CA C 29.685 -0.440 -2.448 1.00 . A A . 358 GLU CA 1 1
11 3254 1 1 20 GLU CB C 29.384 -1.532 -1.411 1.00 . A A . 358 GLU CB 1 1
11 3255 1 1 20 GLU CD C 28.217 -2.787 -3.234 1.00 . A A . 358 GLU CD 1 1
11 3256 1 1 20 GLU CG C 28.101 -2.273 -1.798 1.00 . A A . 358 GLU CG 1 1
11 3257 1 1 20 GLU H H 27.624 -0.490 -3.000 1.00 . A A . 358 GLU H 1 1
11 3258 1 1 20 GLU HA H 30.260 0.341 -1.984 1.00 . A A . 358 GLU HA 1 1
11 3259 1 1 20 GLU HB2 H 30.199 -2.229 -1.368 1.00 . A A . 358 GLU HB2 1 1
11 3260 1 1 20 GLU HB3 H 29.247 -1.078 -0.441 1.00 . A A . 358 GLU HB3 1 1
11 3261 1 1 20 GLU HG2 H 27.952 -3.107 -1.127 1.00 . A A . 358 GLU HG2 1 1
11 3262 1 1 20 GLU HG3 H 27.262 -1.596 -1.725 1.00 . A A . 358 GLU HG3 1 1
11 3263 1 1 20 GLU N N 28.393 0.104 -2.919 1.00 . A A . 358 GLU N 1 1
11 3264 1 1 20 GLU O O 31.485 -1.646 -3.395 1.00 . A A . 358 GLU O 1 1
11 3265 1 1 20 GLU OXT O 30.018 -0.844 -4.754 1.00 . A A . 358 GLU OXT 1 1
11 3266 1 1 20 GLU OE1 O 27.931 -2.023 -4.141 1.00 . A A . 358 GLU OE1 1 1
11 3267 1 1 20 GLU OE2 O 28.590 -3.937 -3.403 1.00 . A A . 358 GLU OE2 1 1
12 3268 1 1 1 SER C C 1.368 4.180 -1.020 1.00 . A A . 339 SER C 1 1
12 3269 1 1 1 SER CA C 0.752 4.677 -2.329 1.00 . A A . 339 SER CA 1 1
12 3270 1 1 1 SER CB C 1.522 5.903 -2.821 1.00 . A A . 339 SER CB 1 1
12 3271 1 1 1 SER H1 H -1.002 4.621 -1.208 1.00 . A A . 339 SER H1 1 1
12 3272 1 1 1 SER H2 H -1.254 4.693 -2.887 1.00 . A A . 339 SER H2 1 1
12 3273 1 1 1 SER H3 H -0.760 6.079 -2.038 1.00 . A A . 339 SER H3 1 1
12 3274 1 1 1 SER HA H 0.806 3.896 -3.072 1.00 . A A . 339 SER HA 1 1
12 3275 1 1 1 SER HB2 H 1.021 6.327 -3.676 1.00 . A A . 339 SER HB2 1 1
12 3276 1 1 1 SER HB3 H 1.564 6.641 -2.030 1.00 . A A . 339 SER HB3 1 1
12 3277 1 1 1 SER HG H 3.326 6.306 -3.428 1.00 . A A . 339 SER HG 1 1
12 3278 1 1 1 SER N N -0.674 5.045 -2.098 1.00 . A A . 339 SER N 1 1
12 3279 1 1 1 SER O O 2.227 4.819 -0.445 1.00 . A A . 339 SER O 1 1
12 3280 1 1 1 SER OG O 2.837 5.514 -3.195 1.00 . A A . 339 SER OG 1 1
12 3281 1 1 2 ASP C C 2.650 1.558 0.430 1.00 . A A . 340 ASP C 1 1
12 3282 1 1 2 ASP CA C 1.491 2.501 0.734 1.00 . A A . 340 ASP CA 1 1
12 3283 1 1 2 ASP CB C 0.394 1.739 1.487 1.00 . A A . 340 ASP CB 1 1
12 3284 1 1 2 ASP CG C 0.806 1.548 2.950 1.00 . A A . 340 ASP CG 1 1
12 3285 1 1 2 ASP H H 0.239 2.546 -1.021 1.00 . A A . 340 ASP H 1 1
12 3286 1 1 2 ASP HA H 1.855 3.311 1.352 1.00 . A A . 340 ASP HA 1 1
12 3287 1 1 2 ASP HB2 H -0.524 2.303 1.445 1.00 . A A . 340 ASP HB2 1 1
12 3288 1 1 2 ASP HB3 H 0.244 0.773 1.029 1.00 . A A . 340 ASP HB3 1 1
12 3289 1 1 2 ASP N N 0.934 3.044 -0.541 1.00 . A A . 340 ASP N 1 1
12 3290 1 1 2 ASP O O 3.179 1.530 -0.664 1.00 . A A . 340 ASP O 1 1
12 3291 1 1 2 ASP OD1 O 1.381 2.468 3.507 1.00 . A A . 340 ASP OD1 1 1
12 3292 1 1 2 ASP OD2 O 0.540 0.485 3.486 1.00 . A A . 340 ASP OD2 1 1
12 3293 1 1 3 LYS C C 3.660 -1.503 0.753 1.00 . A A . 341 LYS C 1 1
12 3294 1 1 3 LYS CA C 4.193 -0.144 1.210 1.00 . A A . 341 LYS CA 1 1
12 3295 1 1 3 LYS CB C 4.940 -0.270 2.543 1.00 . A A . 341 LYS CB 1 1
12 3296 1 1 3 LYS CD C 4.909 2.228 2.747 1.00 . A A . 341 LYS CD 1 1
12 3297 1 1 3 LYS CE C 5.627 3.372 3.468 1.00 . A A . 341 LYS CE 1 1
12 3298 1 1 3 LYS CG C 5.797 0.975 2.745 1.00 . A A . 341 LYS CG 1 1
12 3299 1 1 3 LYS H H 2.619 0.849 2.277 1.00 . A A . 341 LYS H 1 1
12 3300 1 1 3 LYS HA H 4.863 0.245 0.452 1.00 . A A . 341 LYS HA 1 1
12 3301 1 1 3 LYS HB2 H 4.228 -0.354 3.350 1.00 . A A . 341 LYS HB2 1 1
12 3302 1 1 3 LYS HB3 H 5.576 -1.134 2.533 1.00 . A A . 341 LYS HB3 1 1
12 3303 1 1 3 LYS HD2 H 4.702 2.523 1.728 1.00 . A A . 341 LYS HD2 1 1
12 3304 1 1 3 LYS HD3 H 3.980 2.015 3.252 1.00 . A A . 341 LYS HD3 1 1
12 3305 1 1 3 LYS HE2 H 5.588 3.206 4.535 1.00 . A A . 341 LYS HE2 1 1
12 3306 1 1 3 LYS HE3 H 6.658 3.409 3.147 1.00 . A A . 341 LYS HE3 1 1
12 3307 1 1 3 LYS HG2 H 6.329 0.898 3.683 1.00 . A A . 341 LYS HG2 1 1
12 3308 1 1 3 LYS HG3 H 6.499 1.040 1.934 1.00 . A A . 341 LYS HG3 1 1
12 3309 1 1 3 LYS HZ1 H 4.007 4.477 2.768 1.00 . A A . 341 LYS HZ1 1 1
12 3310 1 1 3 LYS HZ2 H 5.520 5.173 2.429 1.00 . A A . 341 LYS HZ2 1 1
12 3311 1 1 3 LYS HZ3 H 4.884 5.242 4.003 1.00 . A A . 341 LYS HZ3 1 1
12 3312 1 1 3 LYS N N 3.057 0.796 1.404 1.00 . A A . 341 LYS N 1 1
12 3313 1 1 3 LYS NZ N 4.959 4.664 3.143 1.00 . A A . 341 LYS NZ 1 1
12 3314 1 1 3 LYS O O 2.635 -1.576 0.114 1.00 . A A . 341 LYS O 1 1
12 3315 1 1 4 GLU C C 3.971 -3.975 -0.852 1.00 . A A . 342 GLU C 1 1
12 3316 1 1 4 GLU CA C 3.942 -3.926 0.659 1.00 . A A . 342 GLU CA 1 1
12 3317 1 1 4 GLU CB C 2.541 -4.222 1.144 1.00 . A A . 342 GLU CB 1 1
12 3318 1 1 4 GLU CD C 3.163 -4.798 3.489 1.00 . A A . 342 GLU CD 1 1
12 3319 1 1 4 GLU CG C 2.394 -3.823 2.597 1.00 . A A . 342 GLU CG 1 1
12 3320 1 1 4 GLU H H 5.167 -2.470 1.569 1.00 . A A . 342 GLU H 1 1
12 3321 1 1 4 GLU HA H 4.618 -4.652 1.071 1.00 . A A . 342 GLU HA 1 1
12 3322 1 1 4 GLU HB2 H 1.821 -3.685 0.555 1.00 . A A . 342 GLU HB2 1 1
12 3323 1 1 4 GLU HB3 H 2.366 -5.272 1.052 1.00 . A A . 342 GLU HB3 1 1
12 3324 1 1 4 GLU HG2 H 2.759 -2.822 2.747 1.00 . A A . 342 GLU HG2 1 1
12 3325 1 1 4 GLU HG3 H 1.364 -3.858 2.837 1.00 . A A . 342 GLU HG3 1 1
12 3326 1 1 4 GLU N N 4.360 -2.568 1.070 1.00 . A A . 342 GLU N 1 1
12 3327 1 1 4 GLU O O 4.833 -4.571 -1.469 1.00 . A A . 342 GLU O 1 1
12 3328 1 1 4 GLU OE1 O 2.837 -5.974 3.468 1.00 . A A . 342 GLU OE1 1 1
12 3329 1 1 4 GLU OE2 O 4.066 -4.353 4.179 1.00 . A A . 342 GLU OE2 1 1
12 3330 1 1 5 VAL C C 4.242 -2.594 -3.410 1.00 . A A . 343 VAL C 1 1
12 3331 1 1 5 VAL CA C 2.983 -3.233 -2.922 1.00 . A A . 343 VAL CA 1 1
12 3332 1 1 5 VAL CB C 1.756 -2.423 -3.355 1.00 . A A . 343 VAL CB 1 1
12 3333 1 1 5 VAL CG1 C 1.981 -0.930 -3.088 1.00 . A A . 343 VAL CG1 1 1
12 3334 1 1 5 VAL CG2 C 1.499 -2.641 -4.848 1.00 . A A . 343 VAL CG2 1 1
12 3335 1 1 5 VAL H H 2.384 -2.817 -0.885 1.00 . A A . 343 VAL H 1 1
12 3336 1 1 5 VAL HA H 2.947 -4.195 -3.330 1.00 . A A . 343 VAL HA 1 1
12 3337 1 1 5 VAL HB H 0.903 -2.756 -2.790 1.00 . A A . 343 VAL HB 1 1
12 3338 1 1 5 VAL HG11 H 2.663 -0.531 -3.824 1.00 . A A . 343 VAL HG11 1 1
12 3339 1 1 5 VAL HG12 H 2.400 -0.800 -2.101 1.00 . A A . 343 VAL HG12 1 1
12 3340 1 1 5 VAL HG13 H 1.038 -0.407 -3.150 1.00 . A A . 343 VAL HG13 1 1
12 3341 1 1 5 VAL HG21 H 2.311 -2.216 -5.419 1.00 . A A . 343 VAL HG21 1 1
12 3342 1 1 5 VAL HG22 H 0.573 -2.160 -5.128 1.00 . A A . 343 VAL HG22 1 1
12 3343 1 1 5 VAL HG23 H 1.431 -3.699 -5.051 1.00 . A A . 343 VAL HG23 1 1
12 3344 1 1 5 VAL N N 3.040 -3.304 -1.440 1.00 . A A . 343 VAL N 1 1
12 3345 1 1 5 VAL O O 4.495 -2.513 -4.593 1.00 . A A . 343 VAL O 1 1
12 3346 1 1 6 ASP C C 7.038 -1.045 -1.613 1.00 . A A . 344 ASP C 1 1
12 3347 1 1 6 ASP CA C 6.285 -1.480 -2.864 1.00 . A A . 344 ASP CA 1 1
12 3348 1 1 6 ASP CB C 5.900 -0.277 -3.696 1.00 . A A . 344 ASP CB 1 1
12 3349 1 1 6 ASP CG C 7.069 0.705 -3.828 1.00 . A A . 344 ASP CG 1 1
12 3350 1 1 6 ASP H H 4.769 -2.235 -1.560 1.00 . A A . 344 ASP H 1 1
12 3351 1 1 6 ASP HA H 6.904 -2.146 -3.447 1.00 . A A . 344 ASP HA 1 1
12 3352 1 1 6 ASP HB2 H 5.598 -0.616 -4.662 1.00 . A A . 344 ASP HB2 1 1
12 3353 1 1 6 ASP HB3 H 5.066 0.203 -3.222 1.00 . A A . 344 ASP HB3 1 1
12 3354 1 1 6 ASP N N 5.026 -2.143 -2.493 1.00 . A A . 344 ASP N 1 1
12 3355 1 1 6 ASP O O 6.531 -1.089 -0.511 1.00 . A A . 344 ASP O 1 1
12 3356 1 1 6 ASP OD1 O 8.035 0.361 -4.488 1.00 . A A . 344 ASP OD1 1 1
12 3357 1 1 6 ASP OD2 O 6.976 1.784 -3.266 1.00 . A A . 344 ASP OD2 1 1
12 3358 1 1 7 GLU C C 10.027 0.919 -1.122 1.00 . A A . 345 GLU C 1 1
12 3359 1 1 7 GLU CA C 9.104 -0.206 -0.666 1.00 . A A . 345 GLU CA 1 1
12 3360 1 1 7 GLU CB C 9.952 -1.390 -0.241 1.00 . A A . 345 GLU CB 1 1
12 3361 1 1 7 GLU CD C 9.830 -3.654 0.817 1.00 . A A . 345 GLU CD 1 1
12 3362 1 1 7 GLU CG C 9.056 -2.600 0.021 1.00 . A A . 345 GLU CG 1 1
12 3363 1 1 7 GLU H H 8.622 -0.634 -2.691 1.00 . A A . 345 GLU H 1 1
12 3364 1 1 7 GLU HA H 8.499 0.128 0.164 1.00 . A A . 345 GLU HA 1 1
12 3365 1 1 7 GLU HB2 H 10.647 -1.622 -1.031 1.00 . A A . 345 GLU HB2 1 1
12 3366 1 1 7 GLU HB3 H 10.489 -1.138 0.649 1.00 . A A . 345 GLU HB3 1 1
12 3367 1 1 7 GLU HG2 H 8.189 -2.290 0.580 1.00 . A A . 345 GLU HG2 1 1
12 3368 1 1 7 GLU HG3 H 8.742 -3.023 -0.921 1.00 . A A . 345 GLU HG3 1 1
12 3369 1 1 7 GLU N N 8.255 -0.639 -1.797 1.00 . A A . 345 GLU N 1 1
12 3370 1 1 7 GLU O O 10.324 1.065 -2.291 1.00 . A A . 345 GLU O 1 1
12 3371 1 1 7 GLU OE1 O 11.007 -3.824 0.548 1.00 . A A . 345 GLU OE1 1 1
12 3372 1 1 7 GLU OE2 O 9.231 -4.272 1.682 1.00 . A A . 345 GLU OE2 1 1
12 3373 1 1 8 VAL C C 12.254 3.180 0.661 1.00 . A A . 346 VAL C 1 1
12 3374 1 1 8 VAL CA C 11.421 2.818 -0.547 1.00 . A A . 346 VAL CA 1 1
12 3375 1 1 8 VAL CB C 10.624 4.043 -1.019 1.00 . A A . 346 VAL CB 1 1
12 3376 1 1 8 VAL CG1 C 11.545 5.265 -1.059 1.00 . A A . 346 VAL CG1 1 1
12 3377 1 1 8 VAL CG2 C 10.048 3.787 -2.418 1.00 . A A . 346 VAL CG2 1 1
12 3378 1 1 8 VAL H H 10.244 1.543 0.733 1.00 . A A . 346 VAL H 1 1
12 3379 1 1 8 VAL HA H 12.080 2.498 -1.303 1.00 . A A . 346 VAL HA 1 1
12 3380 1 1 8 VAL HB H 9.816 4.229 -0.325 1.00 . A A . 346 VAL HB 1 1
12 3381 1 1 8 VAL HG11 H 11.088 6.047 -1.645 1.00 . A A . 346 VAL HG11 1 1
12 3382 1 1 8 VAL HG12 H 12.492 4.986 -1.498 1.00 . A A . 346 VAL HG12 1 1
12 3383 1 1 8 VAL HG13 H 11.708 5.617 -0.050 1.00 . A A . 346 VAL HG13 1 1
12 3384 1 1 8 VAL HG21 H 9.731 4.724 -2.853 1.00 . A A . 346 VAL HG21 1 1
12 3385 1 1 8 VAL HG22 H 9.200 3.123 -2.341 1.00 . A A . 346 VAL HG22 1 1
12 3386 1 1 8 VAL HG23 H 10.802 3.337 -3.046 1.00 . A A . 346 VAL HG23 1 1
12 3387 1 1 8 VAL N N 10.494 1.701 -0.197 1.00 . A A . 346 VAL N 1 1
12 3388 1 1 8 VAL O O 13.285 3.814 0.567 1.00 . A A . 346 VAL O 1 1
12 3389 1 1 9 ASP C C 13.436 1.911 3.340 1.00 . A A . 347 ASP C 1 1
12 3390 1 1 9 ASP CA C 12.535 3.077 3.037 1.00 . A A . 347 ASP CA 1 1
12 3391 1 1 9 ASP CB C 11.494 3.247 4.127 1.00 . A A . 347 ASP CB 1 1
12 3392 1 1 9 ASP CG C 11.977 4.239 5.189 1.00 . A A . 347 ASP CG 1 1
12 3393 1 1 9 ASP H H 10.976 2.281 1.809 1.00 . A A . 347 ASP H 1 1
12 3394 1 1 9 ASP HA H 13.143 3.969 2.913 1.00 . A A . 347 ASP HA 1 1
12 3395 1 1 9 ASP HB2 H 10.586 3.606 3.668 1.00 . A A . 347 ASP HB2 1 1
12 3396 1 1 9 ASP HB3 H 11.300 2.286 4.582 1.00 . A A . 347 ASP HB3 1 1
12 3397 1 1 9 ASP N N 11.808 2.782 1.784 1.00 . A A . 347 ASP N 1 1
12 3398 1 1 9 ASP O O 13.963 1.754 4.423 1.00 . A A . 347 ASP O 1 1
12 3399 1 1 9 ASP OD1 O 13.056 4.030 5.720 1.00 . A A . 347 ASP OD1 1 1
12 3400 1 1 9 ASP OD2 O 11.260 5.190 5.453 1.00 . A A . 347 ASP OD2 1 1
12 3401 1 1 10 ALA C C 15.559 0.165 1.382 1.00 . A A . 348 ALA C 1 1
12 3402 1 1 10 ALA CA C 14.514 -0.040 2.458 1.00 . A A . 348 ALA CA 1 1
12 3403 1 1 10 ALA CB C 13.687 -1.290 2.206 1.00 . A A . 348 ALA CB 1 1
12 3404 1 1 10 ALA H H 13.189 1.333 1.504 1.00 . A A . 348 ALA H 1 1
12 3405 1 1 10 ALA HA H 14.989 -0.090 3.431 1.00 . A A . 348 ALA HA 1 1
12 3406 1 1 10 ALA HB1 H 12.717 -1.160 2.671 1.00 . A A . 348 ALA HB1 1 1
12 3407 1 1 10 ALA HB2 H 14.187 -2.144 2.635 1.00 . A A . 348 ALA HB2 1 1
12 3408 1 1 10 ALA HB3 H 13.561 -1.436 1.145 1.00 . A A . 348 ALA HB3 1 1
12 3409 1 1 10 ALA N N 13.627 1.128 2.356 1.00 . A A . 348 ALA N 1 1
12 3410 1 1 10 ALA O O 16.604 -0.442 1.374 1.00 . A A . 348 ALA O 1 1
12 3411 1 1 11 ALA C C 17.368 2.182 -0.028 1.00 . A A . 349 ALA C 1 1
12 3412 1 1 11 ALA CA C 16.178 1.430 -0.613 1.00 . A A . 349 ALA CA 1 1
12 3413 1 1 11 ALA CB C 15.431 2.349 -1.568 1.00 . A A . 349 ALA CB 1 1
12 3414 1 1 11 ALA H H 14.402 1.556 0.574 1.00 . A A . 349 ALA H 1 1
12 3415 1 1 11 ALA HA H 16.504 0.545 -1.132 1.00 . A A . 349 ALA HA 1 1
12 3416 1 1 11 ALA HB1 H 14.882 3.086 -0.990 1.00 . A A . 349 ALA HB1 1 1
12 3417 1 1 11 ALA HB2 H 14.741 1.766 -2.159 1.00 . A A . 349 ALA HB2 1 1
12 3418 1 1 11 ALA HB3 H 16.134 2.847 -2.217 1.00 . A A . 349 ALA HB3 1 1
12 3419 1 1 11 ALA N N 15.256 1.075 0.493 1.00 . A A . 349 ALA N 1 1
12 3420 1 1 11 ALA O O 18.465 2.161 -0.548 1.00 . A A . 349 ALA O 1 1
12 3421 1 1 12 LEU C C 19.083 2.632 2.501 1.00 . A A . 350 LEU C 1 1
12 3422 1 1 12 LEU CA C 18.215 3.613 1.723 1.00 . A A . 350 LEU CA 1 1
12 3423 1 1 12 LEU CB C 17.537 4.663 2.621 1.00 . A A . 350 LEU CB 1 1
12 3424 1 1 12 LEU CD1 C 16.811 5.298 4.905 1.00 . A A . 350 LEU CD1 1 1
12 3425 1 1 12 LEU CD2 C 16.209 3.070 3.979 1.00 . A A . 350 LEU CD2 1 1
12 3426 1 1 12 LEU CG C 17.286 4.142 4.034 1.00 . A A . 350 LEU CG 1 1
12 3427 1 1 12 LEU H H 16.244 2.842 1.455 1.00 . A A . 350 LEU H 1 1
12 3428 1 1 12 LEU HA H 18.819 4.109 0.988 1.00 . A A . 350 LEU HA 1 1
12 3429 1 1 12 LEU HB2 H 18.146 5.553 2.671 1.00 . A A . 350 LEU HB2 1 1
12 3430 1 1 12 LEU HB3 H 16.578 4.907 2.178 1.00 . A A . 350 LEU HB3 1 1
12 3431 1 1 12 LEU HD11 H 17.541 6.092 4.871 1.00 . A A . 350 LEU HD11 1 1
12 3432 1 1 12 LEU HD12 H 16.692 4.959 5.923 1.00 . A A . 350 LEU HD12 1 1
12 3433 1 1 12 LEU HD13 H 15.866 5.662 4.532 1.00 . A A . 350 LEU HD13 1 1
12 3434 1 1 12 LEU HD21 H 16.497 2.290 3.282 1.00 . A A . 350 LEU HD21 1 1
12 3435 1 1 12 LEU HD22 H 15.298 3.528 3.649 1.00 . A A . 350 LEU HD22 1 1
12 3436 1 1 12 LEU HD23 H 16.069 2.645 4.961 1.00 . A A . 350 LEU HD23 1 1
12 3437 1 1 12 LEU HG H 18.181 3.739 4.445 1.00 . A A . 350 LEU HG 1 1
12 3438 1 1 12 LEU N N 17.140 2.848 1.060 1.00 . A A . 350 LEU N 1 1
12 3439 1 1 12 LEU O O 20.149 2.963 2.983 1.00 . A A . 350 LEU O 1 1
12 3440 1 1 13 SER C C 19.811 -0.669 2.330 1.00 . A A . 351 SER C 1 1
12 3441 1 1 13 SER CA C 19.387 0.361 3.344 1.00 . A A . 351 SER CA 1 1
12 3442 1 1 13 SER CB C 18.496 -0.285 4.401 1.00 . A A . 351 SER CB 1 1
12 3443 1 1 13 SER H H 17.753 1.195 2.189 1.00 . A A . 351 SER H 1 1
12 3444 1 1 13 SER HA H 20.259 0.783 3.797 1.00 . A A . 351 SER HA 1 1
12 3445 1 1 13 SER HB2 H 18.191 0.455 5.122 1.00 . A A . 351 SER HB2 1 1
12 3446 1 1 13 SER HB3 H 17.620 -0.697 3.918 1.00 . A A . 351 SER HB3 1 1
12 3447 1 1 13 SER HG H 19.146 -2.114 4.535 1.00 . A A . 351 SER HG 1 1
12 3448 1 1 13 SER N N 18.619 1.418 2.611 1.00 . A A . 351 SER N 1 1
12 3449 1 1 13 SER O O 20.277 -1.738 2.644 1.00 . A A . 351 SER O 1 1
12 3450 1 1 13 SER OG O 19.219 -1.315 5.062 1.00 . A A . 351 SER OG 1 1
12 3451 1 1 14 ASP C C 21.159 -0.565 -0.713 1.00 . A A . 352 ASP C 1 1
12 3452 1 1 14 ASP CA C 19.952 -1.150 -0.055 1.00 . A A . 352 ASP CA 1 1
12 3453 1 1 14 ASP CB C 18.762 -0.992 -0.947 1.00 . A A . 352 ASP CB 1 1
12 3454 1 1 14 ASP CG C 18.777 -2.029 -2.071 1.00 . A A . 352 ASP CG 1 1
12 3455 1 1 14 ASP H H 19.233 0.579 0.955 1.00 . A A . 352 ASP H 1 1
12 3456 1 1 14 ASP HA H 20.122 -2.163 0.214 1.00 . A A . 352 ASP HA 1 1
12 3457 1 1 14 ASP HB2 H 17.894 -1.097 -0.340 1.00 . A A . 352 ASP HB2 1 1
12 3458 1 1 14 ASP HB3 H 18.771 0.007 -1.353 1.00 . A A . 352 ASP HB3 1 1
12 3459 1 1 14 ASP N N 19.624 -0.304 1.116 1.00 . A A . 352 ASP N 1 1
12 3460 1 1 14 ASP O O 21.576 -0.916 -1.799 1.00 . A A . 352 ASP O 1 1
12 3461 1 1 14 ASP OD1 O 19.307 -3.106 -1.850 1.00 . A A . 352 ASP OD1 1 1
12 3462 1 1 14 ASP OD2 O 18.259 -1.729 -3.134 1.00 . A A . 352 ASP OD2 1 1
12 3463 1 1 15 LEU C C 23.963 0.698 0.395 1.00 . A A . 353 LEU C 1 1
12 3464 1 1 15 LEU CA C 22.789 1.146 -0.446 1.00 . A A . 353 LEU CA 1 1
12 3465 1 1 15 LEU CB C 22.357 2.531 -0.038 1.00 . A A . 353 LEU CB 1 1
12 3466 1 1 15 LEU CD1 C 23.195 4.860 -0.208 1.00 . A A . 353 LEU CD1 1 1
12 3467 1 1 15 LEU CD2 C 24.094 3.421 1.625 1.00 . A A . 353 LEU CD2 1 1
12 3468 1 1 15 LEU CG C 23.566 3.441 0.166 1.00 . A A . 353 LEU CG 1 1
12 3469 1 1 15 LEU H H 21.236 0.611 0.807 1.00 . A A . 353 LEU H 1 1
12 3470 1 1 15 LEU HA H 22.976 1.091 -1.502 1.00 . A A . 353 LEU HA 1 1
12 3471 1 1 15 LEU HB2 H 21.707 2.934 -0.806 1.00 . A A . 353 LEU HB2 1 1
12 3472 1 1 15 LEU HB3 H 21.800 2.428 0.883 1.00 . A A . 353 LEU HB3 1 1
12 3473 1 1 15 LEU HD11 H 22.282 5.121 0.299 1.00 . A A . 353 LEU HD11 1 1
12 3474 1 1 15 LEU HD12 H 23.053 4.921 -1.273 1.00 . A A . 353 LEU HD12 1 1
12 3475 1 1 15 LEU HD13 H 23.986 5.521 0.101 1.00 . A A . 353 LEU HD13 1 1
12 3476 1 1 15 LEU HD21 H 23.380 2.966 2.291 1.00 . A A . 353 LEU HD21 1 1
12 3477 1 1 15 LEU HD22 H 24.295 4.429 1.965 1.00 . A A . 353 LEU HD22 1 1
12 3478 1 1 15 LEU HD23 H 25.007 2.867 1.644 1.00 . A A . 353 LEU HD23 1 1
12 3479 1 1 15 LEU HG H 24.332 3.092 -0.487 1.00 . A A . 353 LEU HG 1 1
12 3480 1 1 15 LEU N N 21.658 0.368 -0.036 1.00 . A A . 353 LEU N 1 1
12 3481 1 1 15 LEU O O 25.014 0.320 -0.072 1.00 . A A . 353 LEU O 1 1
12 3482 1 1 16 GLU C C 25.285 -1.026 2.236 1.00 . A A . 354 GLU C 1 1
12 3483 1 1 16 GLU CA C 24.765 0.339 2.625 1.00 . A A . 354 GLU CA 1 1
12 3484 1 1 16 GLU CB C 24.077 0.251 3.970 1.00 . A A . 354 GLU CB 1 1
12 3485 1 1 16 GLU CD C 22.036 -0.701 5.064 1.00 . A A . 354 GLU CD 1 1
12 3486 1 1 16 GLU CG C 23.017 -0.843 3.897 1.00 . A A . 354 GLU CG 1 1
12 3487 1 1 16 GLU H H 22.876 1.055 1.983 1.00 . A A . 354 GLU H 1 1
12 3488 1 1 16 GLU HA H 25.538 1.042 2.652 1.00 . A A . 354 GLU HA 1 1
12 3489 1 1 16 GLU HB2 H 24.794 0.008 4.722 1.00 . A A . 354 GLU HB2 1 1
12 3490 1 1 16 GLU HB3 H 23.608 1.191 4.195 1.00 . A A . 354 GLU HB3 1 1
12 3491 1 1 16 GLU HG2 H 22.484 -0.771 2.951 1.00 . A A . 354 GLU HG2 1 1
12 3492 1 1 16 GLU HG3 H 23.511 -1.795 3.955 1.00 . A A . 354 GLU HG3 1 1
12 3493 1 1 16 GLU N N 23.746 0.746 1.658 1.00 . A A . 354 GLU N 1 1
12 3494 1 1 16 GLU O O 26.433 -1.374 2.416 1.00 . A A . 354 GLU O 1 1
12 3495 1 1 16 GLU OE1 O 21.827 0.417 5.508 1.00 . A A . 354 GLU OE1 1 1
12 3496 1 1 16 GLU OE2 O 21.511 -1.714 5.497 1.00 . A A . 354 GLU OE2 1 1
12 3497 1 1 17 ILE C C 25.609 -3.153 0.103 1.00 . A A . 355 ILE C 1 1
12 3498 1 1 17 ILE CA C 24.712 -3.174 1.294 1.00 . A A . 355 ILE CA 1 1
12 3499 1 1 17 ILE CB C 23.436 -3.899 0.848 1.00 . A A . 355 ILE CB 1 1
12 3500 1 1 17 ILE CD1 C 21.029 -4.283 1.384 1.00 . A A . 355 ILE CD1 1 1
12 3501 1 1 17 ILE CG1 C 22.267 -3.411 1.661 1.00 . A A . 355 ILE CG1 1 1
12 3502 1 1 17 ILE CG2 C 23.627 -5.379 1.023 1.00 . A A . 355 ILE CG2 1 1
12 3503 1 1 17 ILE H H 23.488 -1.434 1.624 1.00 . A A . 355 ILE H 1 1
12 3504 1 1 17 ILE HA H 25.181 -3.696 2.096 1.00 . A A . 355 ILE HA 1 1
12 3505 1 1 17 ILE HB H 23.232 -3.694 -0.202 1.00 . A A . 355 ILE HB 1 1
12 3506 1 1 17 ILE HD11 H 21.177 -5.265 1.809 1.00 . A A . 355 ILE HD11 1 1
12 3507 1 1 17 ILE HD12 H 20.884 -4.374 0.318 1.00 . A A . 355 ILE HD12 1 1
12 3508 1 1 17 ILE HD13 H 20.155 -3.836 1.826 1.00 . A A . 355 ILE HD13 1 1
12 3509 1 1 17 ILE HG12 H 22.513 -3.444 2.711 1.00 . A A . 355 ILE HG12 1 1
12 3510 1 1 17 ILE HG13 H 22.085 -2.401 1.352 1.00 . A A . 355 ILE HG13 1 1
12 3511 1 1 17 ILE HG21 H 24.574 -5.659 0.592 1.00 . A A . 355 ILE HG21 1 1
12 3512 1 1 17 ILE HG22 H 22.832 -5.901 0.522 1.00 . A A . 355 ILE HG22 1 1
12 3513 1 1 17 ILE HG23 H 23.619 -5.603 2.076 1.00 . A A . 355 ILE HG23 1 1
12 3514 1 1 17 ILE N N 24.393 -1.787 1.718 1.00 . A A . 355 ILE N 1 1
12 3515 1 1 17 ILE O O 26.156 -4.161 -0.299 1.00 . A A . 355 ILE O 1 1
12 3516 1 1 18 THR C C 27.391 -0.745 -1.813 1.00 . A A . 356 THR C 1 1
12 3517 1 1 18 THR CA C 26.450 -1.943 -1.783 1.00 . A A . 356 THR CA 1 1
12 3518 1 1 18 THR CB C 25.429 -1.844 -2.890 1.00 . A A . 356 THR CB 1 1
12 3519 1 1 18 THR CG2 C 24.419 -0.766 -2.511 1.00 . A A . 356 THR CG2 1 1
12 3520 1 1 18 THR H H 25.150 -1.273 -0.193 1.00 . A A . 356 THR H 1 1
12 3521 1 1 18 THR HA H 27.008 -2.829 -1.909 1.00 . A A . 356 THR HA 1 1
12 3522 1 1 18 THR HB H 24.919 -2.789 -2.970 1.00 . A A . 356 THR HB 1 1
12 3523 1 1 18 THR HG1 H 26.119 -0.562 -4.181 1.00 . A A . 356 THR HG1 1 1
12 3524 1 1 18 THR HG21 H 23.900 -1.059 -1.603 1.00 . A A . 356 THR HG21 1 1
12 3525 1 1 18 THR HG22 H 23.706 -0.640 -3.307 1.00 . A A . 356 THR HG22 1 1
12 3526 1 1 18 THR HG23 H 24.942 0.164 -2.339 1.00 . A A . 356 THR HG23 1 1
12 3527 1 1 18 THR N N 25.678 -2.034 -0.520 1.00 . A A . 356 THR N 1 1
12 3528 1 1 18 THR O O 28.201 -0.597 -2.706 1.00 . A A . 356 THR O 1 1
12 3529 1 1 18 THR OG1 O 26.067 -1.518 -4.118 1.00 . A A . 356 THR OG1 1 1
12 3530 1 1 19 LEU C C 29.342 0.836 0.189 1.00 . A A . 357 LEU C 1 1
12 3531 1 1 19 LEU CA C 28.228 1.258 -0.741 1.00 . A A . 357 LEU CA 1 1
12 3532 1 1 19 LEU CB C 27.448 2.447 -0.156 1.00 . A A . 357 LEU CB 1 1
12 3533 1 1 19 LEU CD1 C 26.733 3.409 -2.359 1.00 . A A . 357 LEU CD1 1 1
12 3534 1 1 19 LEU CD2 C 27.066 4.910 -0.358 1.00 . A A . 357 LEU CD2 1 1
12 3535 1 1 19 LEU CG C 27.564 3.654 -1.085 1.00 . A A . 357 LEU CG 1 1
12 3536 1 1 19 LEU H H 26.684 -0.100 -0.116 1.00 . A A . 357 LEU H 1 1
12 3537 1 1 19 LEU HA H 28.640 1.489 -1.713 1.00 . A A . 357 LEU HA 1 1
12 3538 1 1 19 LEU HB2 H 26.413 2.173 -0.065 1.00 . A A . 357 LEU HB2 1 1
12 3539 1 1 19 LEU HB3 H 27.833 2.700 0.820 1.00 . A A . 357 LEU HB3 1 1
12 3540 1 1 19 LEU HD11 H 26.706 2.348 -2.583 1.00 . A A . 357 LEU HD11 1 1
12 3541 1 1 19 LEU HD12 H 27.186 3.935 -3.186 1.00 . A A . 357 LEU HD12 1 1
12 3542 1 1 19 LEU HD13 H 25.725 3.769 -2.217 1.00 . A A . 357 LEU HD13 1 1
12 3543 1 1 19 LEU HD21 H 27.825 5.251 0.331 1.00 . A A . 357 LEU HD21 1 1
12 3544 1 1 19 LEU HD22 H 26.163 4.678 0.188 1.00 . A A . 357 LEU HD22 1 1
12 3545 1 1 19 LEU HD23 H 26.861 5.686 -1.080 1.00 . A A . 357 LEU HD23 1 1
12 3546 1 1 19 LEU HG H 28.597 3.780 -1.356 1.00 . A A . 357 LEU HG 1 1
12 3547 1 1 19 LEU N N 27.317 0.078 -0.828 1.00 . A A . 357 LEU N 1 1
12 3548 1 1 19 LEU O O 30.158 1.606 0.655 1.00 . A A . 357 LEU O 1 1
12 3549 1 1 20 GLU C C 31.543 -1.465 0.560 1.00 . A A . 358 GLU C 1 1
12 3550 1 1 20 GLU CA C 30.298 -1.056 1.356 1.00 . A A . 358 GLU CA 1 1
12 3551 1 1 20 GLU CB C 29.639 -2.291 1.987 1.00 . A A . 358 GLU CB 1 1
12 3552 1 1 20 GLU CD C 29.424 -3.223 -0.321 1.00 . A A . 358 GLU CD 1 1
12 3553 1 1 20 GLU CG C 28.681 -2.934 0.985 1.00 . A A . 358 GLU CG 1 1
12 3554 1 1 20 GLU H H 28.612 -0.943 0.033 1.00 . A A . 358 GLU H 1 1
12 3555 1 1 20 GLU HA H 30.574 -0.365 2.132 1.00 . A A . 358 GLU HA 1 1
12 3556 1 1 20 GLU HB2 H 30.393 -3.003 2.264 1.00 . A A . 358 GLU HB2 1 1
12 3557 1 1 20 GLU HB3 H 29.085 -1.996 2.865 1.00 . A A . 358 GLU HB3 1 1
12 3558 1 1 20 GLU HG2 H 28.298 -3.857 1.395 1.00 . A A . 358 GLU HG2 1 1
12 3559 1 1 20 GLU HG3 H 27.863 -2.257 0.791 1.00 . A A . 358 GLU HG3 1 1
12 3560 1 1 20 GLU N N 29.319 -0.413 0.449 1.00 . A A . 358 GLU N 1 1
12 3561 1 1 20 GLU O O 32.290 -2.294 1.052 1.00 . A A . 358 GLU O 1 1
12 3562 1 1 20 GLU OXT O 31.726 -0.941 -0.527 1.00 . A A . 358 GLU OXT 1 1
12 3563 1 1 20 GLU OE1 O 30.073 -4.253 -0.394 1.00 . A A . 358 GLU OE1 1 1
12 3564 1 1 20 GLU OE2 O 29.333 -2.409 -1.224 1.00 . A A . 358 GLU OE2 1 1
13 3565 1 1 1 SER C C 3.202 0.010 3.819 1.00 . A A . 339 SER C 1 1
13 3566 1 1 1 SER CA C 4.089 0.969 4.616 1.00 . A A . 339 SER CA 1 1
13 3567 1 1 1 SER CB C 3.210 1.975 5.360 1.00 . A A . 339 SER CB 1 1
13 3568 1 1 1 SER H1 H 4.437 2.151 2.937 1.00 . A A . 339 SER H1 1 1
13 3569 1 1 1 SER H2 H 5.665 1.021 3.256 1.00 . A A . 339 SER H2 1 1
13 3570 1 1 1 SER H3 H 5.525 2.421 4.209 1.00 . A A . 339 SER H3 1 1
13 3571 1 1 1 SER HA H 4.677 0.408 5.327 1.00 . A A . 339 SER HA 1 1
13 3572 1 1 1 SER HB2 H 2.585 2.499 4.658 1.00 . A A . 339 SER HB2 1 1
13 3573 1 1 1 SER HB3 H 2.587 1.449 6.071 1.00 . A A . 339 SER HB3 1 1
13 3574 1 1 1 SER HG H 3.656 3.075 6.902 1.00 . A A . 339 SER HG 1 1
13 3575 1 1 1 SER N N 4.997 1.695 3.684 1.00 . A A . 339 SER N 1 1
13 3576 1 1 1 SER O O 2.369 -0.682 4.369 1.00 . A A . 339 SER O 1 1
13 3577 1 1 1 SER OG O 4.039 2.911 6.037 1.00 . A A . 339 SER OG 1 1
13 3578 1 1 2 ASP C C 3.182 -1.130 0.327 1.00 . A A . 340 ASP C 1 1
13 3579 1 1 2 ASP CA C 2.541 -0.953 1.698 1.00 . A A . 340 ASP CA 1 1
13 3580 1 1 2 ASP CB C 1.138 -0.364 1.536 1.00 . A A . 340 ASP CB 1 1
13 3581 1 1 2 ASP CG C 1.244 1.116 1.164 1.00 . A A . 340 ASP CG 1 1
13 3582 1 1 2 ASP H H 4.052 0.528 2.101 1.00 . A A . 340 ASP H 1 1
13 3583 1 1 2 ASP HA H 2.474 -1.918 2.179 1.00 . A A . 340 ASP HA 1 1
13 3584 1 1 2 ASP HB2 H 0.612 -0.896 0.756 1.00 . A A . 340 ASP HB2 1 1
13 3585 1 1 2 ASP HB3 H 0.597 -0.461 2.466 1.00 . A A . 340 ASP HB3 1 1
13 3586 1 1 2 ASP N N 3.375 -0.038 2.526 1.00 . A A . 340 ASP N 1 1
13 3587 1 1 2 ASP O O 4.241 -0.605 0.049 1.00 . A A . 340 ASP O 1 1
13 3588 1 1 2 ASP OD1 O 1.725 1.880 1.985 1.00 . A A . 340 ASP OD1 1 1
13 3589 1 1 2 ASP OD2 O 0.843 1.460 0.065 1.00 . A A . 340 ASP OD2 1 1
13 3590 1 1 3 LYS C C 2.567 -1.098 -2.869 1.00 . A A . 341 LYS C 1 1
13 3591 1 1 3 LYS CA C 3.114 -2.129 -1.882 1.00 . A A . 341 LYS CA 1 1
13 3592 1 1 3 LYS CB C 2.716 -3.539 -2.323 1.00 . A A . 341 LYS CB 1 1
13 3593 1 1 3 LYS CD C 3.443 -4.401 -0.085 1.00 . A A . 341 LYS CD 1 1
13 3594 1 1 3 LYS CE C 3.868 -5.695 0.615 1.00 . A A . 341 LYS CE 1 1
13 3595 1 1 3 LYS CG C 3.604 -4.552 -1.604 1.00 . A A . 341 LYS CG 1 1
13 3596 1 1 3 LYS H H 1.705 -2.307 -0.273 1.00 . A A . 341 LYS H 1 1
13 3597 1 1 3 LYS HA H 4.193 -2.054 -1.848 1.00 . A A . 341 LYS HA 1 1
13 3598 1 1 3 LYS HB2 H 1.682 -3.718 -2.066 1.00 . A A . 341 LYS HB2 1 1
13 3599 1 1 3 LYS HB3 H 2.846 -3.642 -3.385 1.00 . A A . 341 LYS HB3 1 1
13 3600 1 1 3 LYS HD2 H 4.063 -3.587 0.262 1.00 . A A . 341 LYS HD2 1 1
13 3601 1 1 3 LYS HD3 H 2.411 -4.189 0.151 1.00 . A A . 341 LYS HD3 1 1
13 3602 1 1 3 LYS HE2 H 3.108 -6.448 0.471 1.00 . A A . 341 LYS HE2 1 1
13 3603 1 1 3 LYS HE3 H 4.801 -6.041 0.195 1.00 . A A . 341 LYS HE3 1 1
13 3604 1 1 3 LYS HG2 H 3.329 -5.553 -1.907 1.00 . A A . 341 LYS HG2 1 1
13 3605 1 1 3 LYS HG3 H 4.630 -4.362 -1.871 1.00 . A A . 341 LYS HG3 1 1
13 3606 1 1 3 LYS HZ1 H 4.938 -5.857 2.393 1.00 . A A . 341 LYS HZ1 1 1
13 3607 1 1 3 LYS HZ2 H 3.251 -5.863 2.596 1.00 . A A . 341 LYS HZ2 1 1
13 3608 1 1 3 LYS HZ3 H 4.062 -4.412 2.243 1.00 . A A . 341 LYS HZ3 1 1
13 3609 1 1 3 LYS N N 2.551 -1.885 -0.528 1.00 . A A . 341 LYS N 1 1
13 3610 1 1 3 LYS NZ N 4.043 -5.437 2.072 1.00 . A A . 341 LYS NZ 1 1
13 3611 1 1 3 LYS O O 2.055 -0.069 -2.483 1.00 . A A . 341 LYS O 1 1
13 3612 1 1 4 GLU C C 3.006 0.806 -5.151 1.00 . A A . 342 GLU C 1 1
13 3613 1 1 4 GLU CA C 2.169 -0.460 -5.180 1.00 . A A . 342 GLU CA 1 1
13 3614 1 1 4 GLU CB C 0.701 -0.130 -4.908 1.00 . A A . 342 GLU CB 1 1
13 3615 1 1 4 GLU CD C -1.465 -1.410 -4.719 1.00 . A A . 342 GLU CD 1 1
13 3616 1 1 4 GLU CG C 0.000 -1.337 -4.268 1.00 . A A . 342 GLU CG 1 1
13 3617 1 1 4 GLU H H 3.066 -2.210 -4.410 1.00 . A A . 342 GLU H 1 1
13 3618 1 1 4 GLU HA H 2.255 -0.935 -6.138 1.00 . A A . 342 GLU HA 1 1
13 3619 1 1 4 GLU HB2 H 0.639 0.714 -4.241 1.00 . A A . 342 GLU HB2 1 1
13 3620 1 1 4 GLU HB3 H 0.227 0.110 -5.839 1.00 . A A . 342 GLU HB3 1 1
13 3621 1 1 4 GLU HG2 H 0.507 -2.238 -4.552 1.00 . A A . 342 GLU HG2 1 1
13 3622 1 1 4 GLU HG3 H 0.034 -1.241 -3.202 1.00 . A A . 342 GLU HG3 1 1
13 3623 1 1 4 GLU N N 2.667 -1.383 -4.140 1.00 . A A . 342 GLU N 1 1
13 3624 1 1 4 GLU O O 3.741 1.119 -6.066 1.00 . A A . 342 GLU O 1 1
13 3625 1 1 4 GLU OE1 O -2.018 -0.370 -5.038 1.00 . A A . 342 GLU OE1 1 1
13 3626 1 1 4 GLU OE2 O -2.005 -2.504 -4.738 1.00 . A A . 342 GLU OE2 1 1
13 3627 1 1 5 VAL C C 5.008 2.471 -3.352 1.00 . A A . 343 VAL C 1 1
13 3628 1 1 5 VAL CA C 3.669 2.789 -3.926 1.00 . A A . 343 VAL CA 1 1
13 3629 1 1 5 VAL CB C 2.926 3.751 -2.993 1.00 . A A . 343 VAL CB 1 1
13 3630 1 1 5 VAL CG1 C 3.064 3.261 -1.543 1.00 . A A . 343 VAL CG1 1 1
13 3631 1 1 5 VAL CG2 C 3.532 5.151 -3.117 1.00 . A A . 343 VAL CG2 1 1
13 3632 1 1 5 VAL H H 2.285 1.215 -3.374 1.00 . A A . 343 VAL H 1 1
13 3633 1 1 5 VAL HA H 3.827 3.227 -4.859 1.00 . A A . 343 VAL HA 1 1
13 3634 1 1 5 VAL HB H 1.881 3.781 -3.264 1.00 . A A . 343 VAL HB 1 1
13 3635 1 1 5 VAL HG11 H 2.363 3.787 -0.914 1.00 . A A . 343 VAL HG11 1 1
13 3636 1 1 5 VAL HG12 H 4.075 3.443 -1.195 1.00 . A A . 343 VAL HG12 1 1
13 3637 1 1 5 VAL HG13 H 2.863 2.201 -1.505 1.00 . A A . 343 VAL HG13 1 1
13 3638 1 1 5 VAL HG21 H 4.555 5.132 -2.771 1.00 . A A . 343 VAL HG21 1 1
13 3639 1 1 5 VAL HG22 H 2.962 5.844 -2.516 1.00 . A A . 343 VAL HG22 1 1
13 3640 1 1 5 VAL HG23 H 3.506 5.464 -4.150 1.00 . A A . 343 VAL HG23 1 1
13 3641 1 1 5 VAL N N 2.890 1.524 -4.084 1.00 . A A . 343 VAL N 1 1
13 3642 1 1 5 VAL O O 6.024 3.011 -3.740 1.00 . A A . 343 VAL O 1 1
13 3643 1 1 6 ASP C C 6.941 2.355 -1.150 1.00 . A A . 344 ASP C 1 1
13 3644 1 1 6 ASP CA C 6.239 1.173 -1.805 1.00 . A A . 344 ASP CA 1 1
13 3645 1 1 6 ASP CB C 7.106 0.580 -2.890 1.00 . A A . 344 ASP CB 1 1
13 3646 1 1 6 ASP CG C 8.178 -0.332 -2.284 1.00 . A A . 344 ASP CG 1 1
13 3647 1 1 6 ASP H H 4.156 1.186 -2.183 1.00 . A A . 344 ASP H 1 1
13 3648 1 1 6 ASP HA H 6.024 0.435 -1.074 1.00 . A A . 344 ASP HA 1 1
13 3649 1 1 6 ASP HB2 H 6.472 0.020 -3.552 1.00 . A A . 344 ASP HB2 1 1
13 3650 1 1 6 ASP HB3 H 7.569 1.374 -3.438 1.00 . A A . 344 ASP HB3 1 1
13 3651 1 1 6 ASP N N 4.997 1.590 -2.438 1.00 . A A . 344 ASP N 1 1
13 3652 1 1 6 ASP O O 6.427 3.454 -1.085 1.00 . A A . 344 ASP O 1 1
13 3653 1 1 6 ASP OD1 O 7.850 -1.074 -1.373 1.00 . A A . 344 ASP OD1 1 1
13 3654 1 1 6 ASP OD2 O 9.306 -0.273 -2.743 1.00 . A A . 344 ASP OD2 1 1
13 3655 1 1 7 GLU C C 10.258 3.306 -0.648 1.00 . A A . 345 GLU C 1 1
13 3656 1 1 7 GLU CA C 8.903 3.160 0.033 1.00 . A A . 345 GLU CA 1 1
13 3657 1 1 7 GLU CB C 9.109 2.716 1.471 1.00 . A A . 345 GLU CB 1 1
13 3658 1 1 7 GLU CD C 7.944 2.710 3.696 1.00 . A A . 345 GLU CD 1 1
13 3659 1 1 7 GLU CG C 7.751 2.603 2.180 1.00 . A A . 345 GLU CG 1 1
13 3660 1 1 7 GLU H H 8.478 1.207 -0.713 1.00 . A A . 345 GLU H 1 1
13 3661 1 1 7 GLU HA H 8.388 4.108 0.019 1.00 . A A . 345 GLU HA 1 1
13 3662 1 1 7 GLU HB2 H 9.590 1.752 1.467 1.00 . A A . 345 GLU HB2 1 1
13 3663 1 1 7 GLU HB3 H 9.731 3.428 1.980 1.00 . A A . 345 GLU HB3 1 1
13 3664 1 1 7 GLU HG2 H 7.099 3.395 1.843 1.00 . A A . 345 GLU HG2 1 1
13 3665 1 1 7 GLU HG3 H 7.303 1.649 1.946 1.00 . A A . 345 GLU HG3 1 1
13 3666 1 1 7 GLU N N 8.114 2.109 -0.651 1.00 . A A . 345 GLU N 1 1
13 3667 1 1 7 GLU O O 10.700 2.443 -1.380 1.00 . A A . 345 GLU O 1 1
13 3668 1 1 7 GLU OE1 O 8.997 2.316 4.169 1.00 . A A . 345 GLU OE1 1 1
13 3669 1 1 7 GLU OE2 O 7.035 3.185 4.357 1.00 . A A . 345 GLU OE2 1 1
13 3670 1 1 8 VAL C C 13.199 5.106 0.091 1.00 . A A . 346 VAL C 1 1
13 3671 1 1 8 VAL CA C 12.261 4.647 -1.007 1.00 . A A . 346 VAL CA 1 1
13 3672 1 1 8 VAL CB C 12.129 5.715 -2.106 1.00 . A A . 346 VAL CB 1 1
13 3673 1 1 8 VAL CG1 C 13.479 6.384 -2.366 1.00 . A A . 346 VAL CG1 1 1
13 3674 1 1 8 VAL CG2 C 11.631 5.059 -3.398 1.00 . A A . 346 VAL CG2 1 1
13 3675 1 1 8 VAL H H 10.527 5.066 0.200 1.00 . A A . 346 VAL H 1 1
13 3676 1 1 8 VAL HA H 12.649 3.743 -1.411 1.00 . A A . 346 VAL HA 1 1
13 3677 1 1 8 VAL HB H 11.417 6.464 -1.789 1.00 . A A . 346 VAL HB 1 1
13 3678 1 1 8 VAL HG11 H 13.701 7.060 -1.553 1.00 . A A . 346 VAL HG11 1 1
13 3679 1 1 8 VAL HG12 H 13.440 6.934 -3.294 1.00 . A A . 346 VAL HG12 1 1
13 3680 1 1 8 VAL HG13 H 14.247 5.627 -2.425 1.00 . A A . 346 VAL HG13 1 1
13 3681 1 1 8 VAL HG21 H 12.375 4.364 -3.759 1.00 . A A . 346 VAL HG21 1 1
13 3682 1 1 8 VAL HG22 H 11.458 5.820 -4.145 1.00 . A A . 346 VAL HG22 1 1
13 3683 1 1 8 VAL HG23 H 10.709 4.532 -3.202 1.00 . A A . 346 VAL HG23 1 1
13 3684 1 1 8 VAL N N 10.918 4.400 -0.400 1.00 . A A . 346 VAL N 1 1
13 3685 1 1 8 VAL O O 14.369 5.357 -0.115 1.00 . A A . 346 VAL O 1 1
13 3686 1 1 9 ASP C C 14.046 4.409 3.105 1.00 . A A . 347 ASP C 1 1
13 3687 1 1 9 ASP CA C 13.501 5.635 2.415 1.00 . A A . 347 ASP CA 1 1
13 3688 1 1 9 ASP CB C 12.600 6.417 3.356 1.00 . A A . 347 ASP CB 1 1
13 3689 1 1 9 ASP CG C 13.398 7.494 4.100 1.00 . A A . 347 ASP CG 1 1
13 3690 1 1 9 ASP H H 11.739 4.981 1.371 1.00 . A A . 347 ASP H 1 1
13 3691 1 1 9 ASP HA H 14.334 6.235 2.066 1.00 . A A . 347 ASP HA 1 1
13 3692 1 1 9 ASP HB2 H 11.820 6.873 2.771 1.00 . A A . 347 ASP HB2 1 1
13 3693 1 1 9 ASP HB3 H 12.152 5.737 4.069 1.00 . A A . 347 ASP HB3 1 1
13 3694 1 1 9 ASP N N 12.682 5.201 1.256 1.00 . A A . 347 ASP N 1 1
13 3695 1 1 9 ASP O O 14.565 4.454 4.203 1.00 . A A . 347 ASP O 1 1
13 3696 1 1 9 ASP OD1 O 13.949 7.181 5.142 1.00 . A A . 347 ASP OD1 1 1
13 3697 1 1 9 ASP OD2 O 13.442 8.611 3.613 1.00 . A A . 347 ASP OD2 1 1
13 3698 1 1 10 ALA C C 15.435 1.566 1.854 1.00 . A A . 348 ALA C 1 1
13 3699 1 1 10 ALA CA C 14.489 2.054 2.931 1.00 . A A . 348 ALA CA 1 1
13 3700 1 1 10 ALA CB C 13.330 1.094 3.126 1.00 . A A . 348 ALA CB 1 1
13 3701 1 1 10 ALA H H 13.558 3.376 1.537 1.00 . A A . 348 ALA H 1 1
13 3702 1 1 10 ALA HA H 15.027 2.191 3.862 1.00 . A A . 348 ALA HA 1 1
13 3703 1 1 10 ALA HB1 H 13.629 0.304 3.793 1.00 . A A . 348 ALA HB1 1 1
13 3704 1 1 10 ALA HB2 H 13.040 0.680 2.172 1.00 . A A . 348 ALA HB2 1 1
13 3705 1 1 10 ALA HB3 H 12.498 1.639 3.553 1.00 . A A . 348 ALA HB3 1 1
13 3706 1 1 10 ALA N N 13.960 3.335 2.427 1.00 . A A . 348 ALA N 1 1
13 3707 1 1 10 ALA O O 16.200 0.644 2.029 1.00 . A A . 348 ALA O 1 1
13 3708 1 1 11 ALA C C 17.644 2.461 -0.109 1.00 . A A . 349 ALA C 1 1
13 3709 1 1 11 ALA CA C 16.250 1.925 -0.412 1.00 . A A . 349 ALA CA 1 1
13 3710 1 1 11 ALA CB C 15.691 2.640 -1.635 1.00 . A A . 349 ALA CB 1 1
13 3711 1 1 11 ALA H H 14.752 2.994 0.670 1.00 . A A . 349 ALA H 1 1
13 3712 1 1 11 ALA HA H 16.277 0.864 -0.583 1.00 . A A . 349 ALA HA 1 1
13 3713 1 1 11 ALA HB1 H 15.383 3.641 -1.347 1.00 . A A . 349 ALA HB1 1 1
13 3714 1 1 11 ALA HB2 H 14.839 2.094 -2.009 1.00 . A A . 349 ALA HB2 1 1
13 3715 1 1 11 ALA HB3 H 16.449 2.700 -2.400 1.00 . A A . 349 ALA HB3 1 1
13 3716 1 1 11 ALA N N 15.377 2.241 0.739 1.00 . A A . 349 ALA N 1 1
13 3717 1 1 11 ALA O O 18.649 1.919 -0.523 1.00 . A A . 349 ALA O 1 1
13 3718 1 1 12 LEU C C 19.665 3.221 2.013 1.00 . A A . 350 LEU C 1 1
13 3719 1 1 12 LEU CA C 18.989 4.136 0.998 1.00 . A A . 350 LEU CA 1 1
13 3720 1 1 12 LEU CB C 18.692 5.537 1.556 1.00 . A A . 350 LEU CB 1 1
13 3721 1 1 12 LEU CD1 C 18.318 6.949 3.559 1.00 . A A . 350 LEU CD1 1 1
13 3722 1 1 12 LEU CD2 C 17.106 4.792 3.309 1.00 . A A . 350 LEU CD2 1 1
13 3723 1 1 12 LEU CG C 18.421 5.513 3.058 1.00 . A A . 350 LEU CG 1 1
13 3724 1 1 12 LEU H H 16.866 3.937 0.953 1.00 . A A . 350 LEU H 1 1
13 3725 1 1 12 LEU HA H 19.612 4.224 0.131 1.00 . A A . 350 LEU HA 1 1
13 3726 1 1 12 LEU HB2 H 19.521 6.196 1.352 1.00 . A A . 350 LEU HB2 1 1
13 3727 1 1 12 LEU HB3 H 17.805 5.908 1.060 1.00 . A A . 350 LEU HB3 1 1
13 3728 1 1 12 LEU HD11 H 18.211 6.950 4.632 1.00 . A A . 350 LEU HD11 1 1
13 3729 1 1 12 LEU HD12 H 17.461 7.424 3.108 1.00 . A A . 350 LEU HD12 1 1
13 3730 1 1 12 LEU HD13 H 19.214 7.485 3.284 1.00 . A A . 350 LEU HD13 1 1
13 3731 1 1 12 LEU HD21 H 17.170 3.771 2.954 1.00 . A A . 350 LEU HD21 1 1
13 3732 1 1 12 LEU HD22 H 16.333 5.308 2.777 1.00 . A A . 350 LEU HD22 1 1
13 3733 1 1 12 LEU HD23 H 16.886 4.796 4.366 1.00 . A A . 350 LEU HD23 1 1
13 3734 1 1 12 LEU HG H 19.212 5.018 3.569 1.00 . A A . 350 LEU HG 1 1
13 3735 1 1 12 LEU N N 17.695 3.530 0.628 1.00 . A A . 350 LEU N 1 1
13 3736 1 1 12 LEU O O 20.819 3.382 2.355 1.00 . A A . 350 LEU O 1 1
13 3737 1 1 13 SER C C 19.491 -0.070 2.823 1.00 . A A . 351 SER C 1 1
13 3738 1 1 13 SER CA C 19.476 1.281 3.485 1.00 . A A . 351 SER CA 1 1
13 3739 1 1 13 SER CB C 18.564 1.235 4.700 1.00 . A A . 351 SER CB 1 1
13 3740 1 1 13 SER H H 17.995 2.158 2.166 1.00 . A A . 351 SER H 1 1
13 3741 1 1 13 SER HA H 20.470 1.552 3.769 1.00 . A A . 351 SER HA 1 1
13 3742 1 1 13 SER HB2 H 18.421 2.230 5.088 1.00 . A A . 351 SER HB2 1 1
13 3743 1 1 13 SER HB3 H 17.611 0.827 4.395 1.00 . A A . 351 SER HB3 1 1
13 3744 1 1 13 SER HG H 19.991 0.095 5.370 1.00 . A A . 351 SER HG 1 1
13 3745 1 1 13 SER N N 18.929 2.253 2.486 1.00 . A A . 351 SER N 1 1
13 3746 1 1 13 SER O O 19.510 -1.113 3.445 1.00 . A A . 351 SER O 1 1
13 3747 1 1 13 SER OG O 19.150 0.416 5.703 1.00 . A A . 351 SER OG 1 1
13 3748 1 1 14 ASP C C 20.534 -1.187 -0.249 1.00 . A A . 352 ASP C 1 1
13 3749 1 1 14 ASP CA C 19.383 -1.231 0.707 1.00 . A A . 352 ASP CA 1 1
13 3750 1 1 14 ASP CB C 18.097 -1.105 -0.048 1.00 . A A . 352 ASP CB 1 1
13 3751 1 1 14 ASP CG C 17.692 -2.443 -0.667 1.00 . A A . 352 ASP CG 1 1
13 3752 1 1 14 ASP H H 19.378 0.858 1.116 1.00 . A A . 352 ASP H 1 1
13 3753 1 1 14 ASP HA H 19.416 -2.115 1.299 1.00 . A A . 352 ASP HA 1 1
13 3754 1 1 14 ASP HB2 H 17.355 -0.760 0.636 1.00 . A A . 352 ASP HB2 1 1
13 3755 1 1 14 ASP HB3 H 18.223 -0.357 -0.812 1.00 . A A . 352 ASP HB3 1 1
13 3756 1 1 14 ASP N N 19.432 -0.019 1.545 1.00 . A A . 352 ASP N 1 1
13 3757 1 1 14 ASP O O 20.607 -1.882 -1.242 1.00 . A A . 352 ASP O 1 1
13 3758 1 1 14 ASP OD1 O 18.472 -3.377 -0.573 1.00 . A A . 352 ASP OD1 1 1
13 3759 1 1 14 ASP OD2 O 16.609 -2.513 -1.224 1.00 . A A . 352 ASP OD2 1 1
13 3760 1 1 15 LEU C C 23.761 -0.350 0.150 1.00 . A A . 353 LEU C 1 1
13 3761 1 1 15 LEU CA C 22.569 -0.044 -0.744 1.00 . A A . 353 LEU CA 1 1
13 3762 1 1 15 LEU CB C 22.446 1.433 -1.030 1.00 . A A . 353 LEU CB 1 1
13 3763 1 1 15 LEU CD1 C 24.387 1.529 -2.547 1.00 . A A . 353 LEU CD1 1 1
13 3764 1 1 15 LEU CD2 C 23.580 3.554 -1.348 1.00 . A A . 353 LEU CD2 1 1
13 3765 1 1 15 LEU CG C 23.793 2.071 -1.258 1.00 . A A . 353 LEU CG 1 1
13 3766 1 1 15 LEU H H 21.233 0.234 0.855 1.00 . A A . 353 LEU H 1 1
13 3767 1 1 15 LEU HA H 22.587 -0.603 -1.663 1.00 . A A . 353 LEU HA 1 1
13 3768 1 1 15 LEU HB2 H 21.828 1.579 -1.905 1.00 . A A . 353 LEU HB2 1 1
13 3769 1 1 15 LEU HB3 H 21.966 1.889 -0.178 1.00 . A A . 353 LEU HB3 1 1
13 3770 1 1 15 LEU HD11 H 24.610 0.481 -2.415 1.00 . A A . 353 LEU HD11 1 1
13 3771 1 1 15 LEU HD12 H 25.290 2.067 -2.785 1.00 . A A . 353 LEU HD12 1 1
13 3772 1 1 15 LEU HD13 H 23.670 1.644 -3.346 1.00 . A A . 353 LEU HD13 1 1
13 3773 1 1 15 LEU HD21 H 24.515 4.037 -1.567 1.00 . A A . 353 LEU HD21 1 1
13 3774 1 1 15 LEU HD22 H 23.199 3.895 -0.394 1.00 . A A . 353 LEU HD22 1 1
13 3775 1 1 15 LEU HD23 H 22.864 3.759 -2.125 1.00 . A A . 353 LEU HD23 1 1
13 3776 1 1 15 LEU HG H 24.443 1.863 -0.438 1.00 . A A . 353 LEU HG 1 1
13 3777 1 1 15 LEU N N 21.388 -0.315 0.057 1.00 . A A . 353 LEU N 1 1
13 3778 1 1 15 LEU O O 24.549 -1.235 -0.074 1.00 . A A . 353 LEU O 1 1
13 3779 1 1 16 GLU C C 24.954 -1.196 2.626 1.00 . A A . 354 GLU C 1 1
13 3780 1 1 16 GLU CA C 24.939 0.233 2.157 1.00 . A A . 354 GLU CA 1 1
13 3781 1 1 16 GLU CB C 24.628 1.131 3.330 1.00 . A A . 354 GLU CB 1 1
13 3782 1 1 16 GLU CD C 22.802 1.845 4.870 1.00 . A A . 354 GLU CD 1 1
13 3783 1 1 16 GLU CG C 23.220 0.819 3.815 1.00 . A A . 354 GLU CG 1 1
13 3784 1 1 16 GLU H H 23.189 1.104 1.329 1.00 . A A . 354 GLU H 1 1
13 3785 1 1 16 GLU HA H 25.858 0.491 1.731 1.00 . A A . 354 GLU HA 1 1
13 3786 1 1 16 GLU HB2 H 25.329 0.949 4.117 1.00 . A A . 354 GLU HB2 1 1
13 3787 1 1 16 GLU HB3 H 24.676 2.156 3.018 1.00 . A A . 354 GLU HB3 1 1
13 3788 1 1 16 GLU HG2 H 22.537 0.850 2.977 1.00 . A A . 354 GLU HG2 1 1
13 3789 1 1 16 GLU HG3 H 23.208 -0.165 4.245 1.00 . A A . 354 GLU HG3 1 1
13 3790 1 1 16 GLU N N 23.858 0.404 1.183 1.00 . A A . 354 GLU N 1 1
13 3791 1 1 16 GLU O O 25.965 -1.764 2.985 1.00 . A A . 354 GLU O 1 1
13 3792 1 1 16 GLU OE1 O 22.745 3.017 4.537 1.00 . A A . 354 GLU OE1 1 1
13 3793 1 1 16 GLU OE2 O 22.547 1.441 5.992 1.00 . A A . 354 GLU OE2 1 1
13 3794 1 1 17 ILE C C 24.140 -4.091 2.134 1.00 . A A . 355 ILE C 1 1
13 3795 1 1 17 ILE CA C 23.608 -3.104 3.129 1.00 . A A . 355 ILE CA 1 1
13 3796 1 1 17 ILE CB C 22.087 -3.269 3.300 1.00 . A A . 355 ILE CB 1 1
13 3797 1 1 17 ILE CD1 C 22.199 -3.582 5.784 1.00 . A A . 355 ILE CD1 1 1
13 3798 1 1 17 ILE CG1 C 21.836 -4.222 4.427 1.00 . A A . 355 ILE CG1 1 1
13 3799 1 1 17 ILE CG2 C 21.397 -3.787 2.035 1.00 . A A . 355 ILE CG2 1 1
13 3800 1 1 17 ILE H H 23.027 -1.224 2.394 1.00 . A A . 355 ILE H 1 1
13 3801 1 1 17 ILE HA H 24.109 -3.231 4.060 1.00 . A A . 355 ILE HA 1 1
13 3802 1 1 17 ILE HB H 21.669 -2.323 3.519 1.00 . A A . 355 ILE HB 1 1
13 3803 1 1 17 ILE HD11 H 23.176 -3.925 6.090 1.00 . A A . 355 ILE HD11 1 1
13 3804 1 1 17 ILE HD12 H 21.471 -3.877 6.523 1.00 . A A . 355 ILE HD12 1 1
13 3805 1 1 17 ILE HD13 H 22.209 -2.497 5.705 1.00 . A A . 355 ILE HD13 1 1
13 3806 1 1 17 ILE HG12 H 20.801 -4.538 4.430 1.00 . A A . 355 ILE HG12 1 1
13 3807 1 1 17 ILE HG13 H 22.472 -5.051 4.238 1.00 . A A . 355 ILE HG13 1 1
13 3808 1 1 17 ILE HG21 H 20.348 -3.910 2.237 1.00 . A A . 355 ILE HG21 1 1
13 3809 1 1 17 ILE HG22 H 21.808 -4.739 1.740 1.00 . A A . 355 ILE HG22 1 1
13 3810 1 1 17 ILE HG23 H 21.530 -3.065 1.250 1.00 . A A . 355 ILE HG23 1 1
13 3811 1 1 17 ILE N N 23.803 -1.743 2.657 1.00 . A A . 355 ILE N 1 1
13 3812 1 1 17 ILE O O 24.450 -5.226 2.437 1.00 . A A . 355 ILE O 1 1
13 3813 1 1 18 THR C C 25.878 -4.042 -0.849 1.00 . A A . 356 THR C 1 1
13 3814 1 1 18 THR CA C 24.594 -4.531 -0.191 1.00 . A A . 356 THR CA 1 1
13 3815 1 1 18 THR CB C 23.480 -4.508 -1.205 1.00 . A A . 356 THR CB 1 1
13 3816 1 1 18 THR CG2 C 23.129 -3.057 -1.511 1.00 . A A . 356 THR CG2 1 1
13 3817 1 1 18 THR H H 23.839 -2.760 0.789 1.00 . A A . 356 THR H 1 1
13 3818 1 1 18 THR HA H 24.729 -5.523 0.160 1.00 . A A . 356 THR HA 1 1
13 3819 1 1 18 THR HB H 22.630 -4.985 -0.774 1.00 . A A . 356 THR HB 1 1
13 3820 1 1 18 THR HG1 H 23.152 -5.142 -3.015 1.00 . A A . 356 THR HG1 1 1
13 3821 1 1 18 THR HG21 H 22.381 -3.013 -2.285 1.00 . A A . 356 THR HG21 1 1
13 3822 1 1 18 THR HG22 H 24.013 -2.526 -1.837 1.00 . A A . 356 THR HG22 1 1
13 3823 1 1 18 THR HG23 H 22.744 -2.594 -0.615 1.00 . A A . 356 THR HG23 1 1
13 3824 1 1 18 THR N N 24.166 -3.661 0.943 1.00 . A A . 356 THR N 1 1
13 3825 1 1 18 THR O O 26.514 -4.748 -1.606 1.00 . A A . 356 THR O 1 1
13 3826 1 1 18 THR OG1 O 23.879 -5.184 -2.390 1.00 . A A . 356 THR OG1 1 1
13 3827 1 1 19 LEU C C 28.611 -2.794 -0.228 1.00 . A A . 357 LEU C 1 1
13 3828 1 1 19 LEU CA C 27.513 -2.302 -1.126 1.00 . A A . 357 LEU CA 1 1
13 3829 1 1 19 LEU CB C 27.414 -0.778 -1.059 1.00 . A A . 357 LEU CB 1 1
13 3830 1 1 19 LEU CD1 C 28.382 1.366 -1.756 1.00 . A A . 357 LEU CD1 1 1
13 3831 1 1 19 LEU CD2 C 29.739 -0.701 -2.018 1.00 . A A . 357 LEU CD2 1 1
13 3832 1 1 19 LEU CG C 28.325 -0.117 -2.083 1.00 . A A . 357 LEU CG 1 1
13 3833 1 1 19 LEU H H 25.748 -2.332 0.079 1.00 . A A . 357 LEU H 1 1
13 3834 1 1 19 LEU HA H 27.656 -2.641 -2.127 1.00 . A A . 357 LEU HA 1 1
13 3835 1 1 19 LEU HB2 H 26.397 -0.487 -1.264 1.00 . A A . 357 LEU HB2 1 1
13 3836 1 1 19 LEU HB3 H 27.682 -0.440 -0.065 1.00 . A A . 357 LEU HB3 1 1
13 3837 1 1 19 LEU HD11 H 27.382 1.771 -1.775 1.00 . A A . 357 LEU HD11 1 1
13 3838 1 1 19 LEU HD12 H 28.999 1.877 -2.478 1.00 . A A . 357 LEU HD12 1 1
13 3839 1 1 19 LEU HD13 H 28.797 1.489 -0.766 1.00 . A A . 357 LEU HD13 1 1
13 3840 1 1 19 LEU HD21 H 29.748 -1.679 -2.472 1.00 . A A . 357 LEU HD21 1 1
13 3841 1 1 19 LEU HD22 H 30.053 -0.773 -0.988 1.00 . A A . 357 LEU HD22 1 1
13 3842 1 1 19 LEU HD23 H 30.418 -0.053 -2.553 1.00 . A A . 357 LEU HD23 1 1
13 3843 1 1 19 LEU HG H 27.911 -0.257 -3.070 1.00 . A A . 357 LEU HG 1 1
13 3844 1 1 19 LEU N N 26.266 -2.857 -0.552 1.00 . A A . 357 LEU N 1 1
13 3845 1 1 19 LEU O O 29.737 -3.055 -0.603 1.00 . A A . 357 LEU O 1 1
13 3846 1 1 20 GLU C C 29.852 -4.676 1.561 1.00 . A A . 358 GLU C 1 1
13 3847 1 1 20 GLU CA C 29.110 -3.426 2.039 1.00 . A A . 358 GLU CA 1 1
13 3848 1 1 20 GLU CB C 28.262 -3.762 3.261 1.00 . A A . 358 GLU CB 1 1
13 3849 1 1 20 GLU CD C 27.510 -6.033 2.536 1.00 . A A . 358 GLU CD 1 1
13 3850 1 1 20 GLU CG C 27.058 -4.604 2.842 1.00 . A A . 358 GLU CG 1 1
13 3851 1 1 20 GLU H H 27.276 -2.719 1.169 1.00 . A A . 358 GLU H 1 1
13 3852 1 1 20 GLU HA H 29.815 -2.660 2.295 1.00 . A A . 358 GLU HA 1 1
13 3853 1 1 20 GLU HB2 H 28.854 -4.312 3.959 1.00 . A A . 358 GLU HB2 1 1
13 3854 1 1 20 GLU HB3 H 27.916 -2.850 3.721 1.00 . A A . 358 GLU HB3 1 1
13 3855 1 1 20 GLU HG2 H 26.339 -4.618 3.648 1.00 . A A . 358 GLU HG2 1 1
13 3856 1 1 20 GLU HG3 H 26.607 -4.175 1.961 1.00 . A A . 358 GLU HG3 1 1
13 3857 1 1 20 GLU N N 28.217 -2.934 0.972 1.00 . A A . 358 GLU N 1 1
13 3858 1 1 20 GLU O O 29.408 -5.271 0.593 1.00 . A A . 358 GLU O 1 1
13 3859 1 1 20 GLU OXT O 30.852 -5.017 2.171 1.00 . A A . 358 GLU OXT 1 1
13 3860 1 1 20 GLU OE1 O 28.232 -6.592 3.347 1.00 . A A . 358 GLU OE1 1 1
13 3861 1 1 20 GLU OE2 O 27.128 -6.545 1.497 1.00 . A A . 358 GLU OE2 1 1
14 3862 1 1 1 SER C C 0.738 -0.073 2.252 1.00 . A A . 339 SER C 1 1
14 3863 1 1 1 SER CA C -0.572 -0.057 3.040 1.00 . A A . 339 SER CA 1 1
14 3864 1 1 1 SER CB C -1.710 -0.557 2.150 1.00 . A A . 339 SER CB 1 1
14 3865 1 1 1 SER H1 H -0.101 1.967 3.181 1.00 . A A . 339 SER H1 1 1
14 3866 1 1 1 SER H2 H -0.941 1.356 4.525 1.00 . A A . 339 SER H2 1 1
14 3867 1 1 1 SER H3 H -1.763 1.651 3.068 1.00 . A A . 339 SER H3 1 1
14 3868 1 1 1 SER HA H -0.481 -0.700 3.903 1.00 . A A . 339 SER HA 1 1
14 3869 1 1 1 SER HB2 H -1.839 0.112 1.316 1.00 . A A . 339 SER HB2 1 1
14 3870 1 1 1 SER HB3 H -1.469 -1.546 1.782 1.00 . A A . 339 SER HB3 1 1
14 3871 1 1 1 SER HG H -2.713 -0.987 3.761 1.00 . A A . 339 SER HG 1 1
14 3872 1 1 1 SER N N -0.866 1.334 3.487 1.00 . A A . 339 SER N 1 1
14 3873 1 1 1 SER O O 1.661 -0.794 2.577 1.00 . A A . 339 SER O 1 1
14 3874 1 1 1 SER OG O -2.913 -0.599 2.906 1.00 . A A . 339 SER OG 1 1
14 3875 1 1 2 ASP C C 2.471 -0.685 0.023 1.00 . A A . 340 ASP C 1 1
14 3876 1 1 2 ASP CA C 2.078 0.744 0.407 1.00 . A A . 340 ASP CA 1 1
14 3877 1 1 2 ASP CB C 3.203 1.377 1.229 1.00 . A A . 340 ASP CB 1 1
14 3878 1 1 2 ASP CG C 2.739 2.728 1.777 1.00 . A A . 340 ASP CG 1 1
14 3879 1 1 2 ASP H H 0.072 1.288 0.969 1.00 . A A . 340 ASP H 1 1
14 3880 1 1 2 ASP HA H 1.915 1.325 -0.488 1.00 . A A . 340 ASP HA 1 1
14 3881 1 1 2 ASP HB2 H 3.460 0.723 2.050 1.00 . A A . 340 ASP HB2 1 1
14 3882 1 1 2 ASP HB3 H 4.069 1.524 0.601 1.00 . A A . 340 ASP HB3 1 1
14 3883 1 1 2 ASP N N 0.828 0.715 1.215 1.00 . A A . 340 ASP N 1 1
14 3884 1 1 2 ASP O O 1.641 -1.483 -0.360 1.00 . A A . 340 ASP O 1 1
14 3885 1 1 2 ASP OD1 O 2.057 2.732 2.789 1.00 . A A . 340 ASP OD1 1 1
14 3886 1 1 2 ASP OD2 O 3.073 3.735 1.176 1.00 . A A . 340 ASP OD2 1 1
14 3887 1 1 3 LYS C C 4.211 -2.545 -1.746 1.00 . A A . 341 LYS C 1 1
14 3888 1 1 3 LYS CA C 4.205 -2.383 -0.227 1.00 . A A . 341 LYS CA 1 1
14 3889 1 1 3 LYS CB C 3.329 -3.443 0.512 1.00 . A A . 341 LYS CB 1 1
14 3890 1 1 3 LYS CD C 3.137 -5.450 -1.023 1.00 . A A . 341 LYS CD 1 1
14 3891 1 1 3 LYS CE C 3.189 -6.591 0.000 1.00 . A A . 341 LYS CE 1 1
14 3892 1 1 3 LYS CG C 2.398 -4.232 -0.437 1.00 . A A . 341 LYS CG 1 1
14 3893 1 1 3 LYS H H 4.379 -0.341 0.439 1.00 . A A . 341 LYS H 1 1
14 3894 1 1 3 LYS HA H 5.213 -2.476 0.098 1.00 . A A . 341 LYS HA 1 1
14 3895 1 1 3 LYS HB2 H 3.974 -4.140 1.029 1.00 . A A . 341 LYS HB2 1 1
14 3896 1 1 3 LYS HB3 H 2.724 -2.932 1.247 1.00 . A A . 341 LYS HB3 1 1
14 3897 1 1 3 LYS HD2 H 2.620 -5.788 -1.908 1.00 . A A . 341 LYS HD2 1 1
14 3898 1 1 3 LYS HD3 H 4.143 -5.167 -1.285 1.00 . A A . 341 LYS HD3 1 1
14 3899 1 1 3 LYS HE2 H 4.021 -6.439 0.672 1.00 . A A . 341 LYS HE2 1 1
14 3900 1 1 3 LYS HE3 H 2.274 -6.617 0.564 1.00 . A A . 341 LYS HE3 1 1
14 3901 1 1 3 LYS HG2 H 1.530 -4.565 0.113 1.00 . A A . 341 LYS HG2 1 1
14 3902 1 1 3 LYS HG3 H 2.071 -3.601 -1.233 1.00 . A A . 341 LYS HG3 1 1
14 3903 1 1 3 LYS HZ1 H 3.098 -7.771 -1.713 1.00 . A A . 341 LYS HZ1 1 1
14 3904 1 1 3 LYS HZ2 H 2.762 -8.611 -0.275 1.00 . A A . 341 LYS HZ2 1 1
14 3905 1 1 3 LYS HZ3 H 4.361 -8.182 -0.658 1.00 . A A . 341 LYS HZ3 1 1
14 3906 1 1 3 LYS N N 3.733 -1.008 0.126 1.00 . A A . 341 LYS N 1 1
14 3907 1 1 3 LYS NZ N 3.366 -7.887 -0.715 1.00 . A A . 341 LYS NZ 1 1
14 3908 1 1 3 LYS O O 4.987 -3.294 -2.303 1.00 . A A . 341 LYS O 1 1
14 3909 1 1 4 GLU C C 4.742 -1.866 -4.438 1.00 . A A . 342 GLU C 1 1
14 3910 1 1 4 GLU CA C 3.309 -1.880 -3.906 1.00 . A A . 342 GLU CA 1 1
14 3911 1 1 4 GLU CB C 2.523 -0.667 -4.461 1.00 . A A . 342 GLU CB 1 1
14 3912 1 1 4 GLU CD C 1.913 1.708 -3.979 1.00 . A A . 342 GLU CD 1 1
14 3913 1 1 4 GLU CG C 2.386 0.386 -3.371 1.00 . A A . 342 GLU CG 1 1
14 3914 1 1 4 GLU H H 2.783 -1.214 -1.918 1.00 . A A . 342 GLU H 1 1
14 3915 1 1 4 GLU HA H 2.825 -2.788 -4.199 1.00 . A A . 342 GLU HA 1 1
14 3916 1 1 4 GLU HB2 H 3.045 -0.236 -5.307 1.00 . A A . 342 GLU HB2 1 1
14 3917 1 1 4 GLU HB3 H 1.537 -0.982 -4.774 1.00 . A A . 342 GLU HB3 1 1
14 3918 1 1 4 GLU HG2 H 1.672 0.044 -2.639 1.00 . A A . 342 GLU HG2 1 1
14 3919 1 1 4 GLU HG3 H 3.342 0.526 -2.899 1.00 . A A . 342 GLU HG3 1 1
14 3920 1 1 4 GLU N N 3.366 -1.818 -2.408 1.00 . A A . 342 GLU N 1 1
14 3921 1 1 4 GLU O O 5.332 -2.896 -4.699 1.00 . A A . 342 GLU O 1 1
14 3922 1 1 4 GLU OE1 O 2.754 2.456 -4.447 1.00 . A A . 342 GLU OE1 1 1
14 3923 1 1 4 GLU OE2 O 0.717 1.949 -3.965 1.00 . A A . 342 GLU OE2 1 1
14 3924 1 1 5 VAL C C 7.592 -0.568 -3.796 1.00 . A A . 343 VAL C 1 1
14 3925 1 1 5 VAL CA C 6.726 -0.606 -5.021 1.00 . A A . 343 VAL CA 1 1
14 3926 1 1 5 VAL CB C 6.911 0.669 -5.855 1.00 . A A . 343 VAL CB 1 1
14 3927 1 1 5 VAL CG1 C 7.170 1.866 -4.931 1.00 . A A . 343 VAL CG1 1 1
14 3928 1 1 5 VAL CG2 C 8.096 0.501 -6.813 1.00 . A A . 343 VAL CG2 1 1
14 3929 1 1 5 VAL H H 4.824 0.107 -4.307 1.00 . A A . 343 VAL H 1 1
14 3930 1 1 5 VAL HA H 6.991 -1.474 -5.582 1.00 . A A . 343 VAL HA 1 1
14 3931 1 1 5 VAL HB H 6.011 0.847 -6.419 1.00 . A A . 343 VAL HB 1 1
14 3932 1 1 5 VAL HG11 H 7.020 2.785 -5.475 1.00 . A A . 343 VAL HG11 1 1
14 3933 1 1 5 VAL HG12 H 8.187 1.820 -4.563 1.00 . A A . 343 VAL HG12 1 1
14 3934 1 1 5 VAL HG13 H 6.487 1.821 -4.095 1.00 . A A . 343 VAL HG13 1 1
14 3935 1 1 5 VAL HG21 H 7.841 -0.218 -7.578 1.00 . A A . 343 VAL HG21 1 1
14 3936 1 1 5 VAL HG22 H 8.957 0.152 -6.263 1.00 . A A . 343 VAL HG22 1 1
14 3937 1 1 5 VAL HG23 H 8.324 1.451 -7.274 1.00 . A A . 343 VAL HG23 1 1
14 3938 1 1 5 VAL N N 5.315 -0.704 -4.556 1.00 . A A . 343 VAL N 1 1
14 3939 1 1 5 VAL O O 8.786 -0.375 -3.861 1.00 . A A . 343 VAL O 1 1
14 3940 1 1 6 ASP C C 7.995 0.660 -0.962 1.00 . A A . 344 ASP C 1 1
14 3941 1 1 6 ASP CA C 7.674 -0.763 -1.395 1.00 . A A . 344 ASP CA 1 1
14 3942 1 1 6 ASP CB C 8.959 -1.569 -1.547 1.00 . A A . 344 ASP CB 1 1
14 3943 1 1 6 ASP CG C 9.377 -2.180 -0.204 1.00 . A A . 344 ASP CG 1 1
14 3944 1 1 6 ASP H H 6.010 -0.911 -2.710 1.00 . A A . 344 ASP H 1 1
14 3945 1 1 6 ASP HA H 7.049 -1.223 -0.658 1.00 . A A . 344 ASP HA 1 1
14 3946 1 1 6 ASP HB2 H 8.787 -2.344 -2.264 1.00 . A A . 344 ASP HB2 1 1
14 3947 1 1 6 ASP HB3 H 9.733 -0.932 -1.910 1.00 . A A . 344 ASP HB3 1 1
14 3948 1 1 6 ASP N N 6.965 -0.759 -2.685 1.00 . A A . 344 ASP N 1 1
14 3949 1 1 6 ASP O O 7.668 1.626 -1.622 1.00 . A A . 344 ASP O 1 1
14 3950 1 1 6 ASP OD1 O 8.558 -2.854 0.398 1.00 . A A . 344 ASP OD1 1 1
14 3951 1 1 6 ASP OD2 O 10.509 -1.962 0.196 1.00 . A A . 344 ASP OD2 1 1
14 3952 1 1 7 GLU C C 10.308 2.566 0.042 1.00 . A A . 345 GLU C 1 1
14 3953 1 1 7 GLU CA C 9.008 2.104 0.684 1.00 . A A . 345 GLU CA 1 1
14 3954 1 1 7 GLU CB C 9.193 1.965 2.185 1.00 . A A . 345 GLU CB 1 1
14 3955 1 1 7 GLU CD C 7.342 3.412 3.070 1.00 . A A . 345 GLU CD 1 1
14 3956 1 1 7 GLU CG C 7.821 1.971 2.872 1.00 . A A . 345 GLU CG 1 1
14 3957 1 1 7 GLU H H 8.880 -0.033 0.653 1.00 . A A . 345 GLU H 1 1
14 3958 1 1 7 GLU HA H 8.232 2.821 0.488 1.00 . A A . 345 GLU HA 1 1
14 3959 1 1 7 GLU HB2 H 9.686 1.028 2.379 1.00 . A A . 345 GLU HB2 1 1
14 3960 1 1 7 GLU HB3 H 9.794 2.779 2.563 1.00 . A A . 345 GLU HB3 1 1
14 3961 1 1 7 GLU HG2 H 7.105 1.433 2.265 1.00 . A A . 345 GLU HG2 1 1
14 3962 1 1 7 GLU HG3 H 7.906 1.490 3.822 1.00 . A A . 345 GLU HG3 1 1
14 3963 1 1 7 GLU N N 8.637 0.775 0.153 1.00 . A A . 345 GLU N 1 1
14 3964 1 1 7 GLU O O 10.996 1.811 -0.618 1.00 . A A . 345 GLU O 1 1
14 3965 1 1 7 GLU OE1 O 7.902 4.091 3.915 1.00 . A A . 345 GLU OE1 1 1
14 3966 1 1 7 GLU OE2 O 6.424 3.811 2.372 1.00 . A A . 345 GLU OE2 1 1
14 3967 1 1 8 VAL C C 12.721 4.924 0.824 1.00 . A A . 346 VAL C 1 1
14 3968 1 1 8 VAL CA C 11.908 4.367 -0.320 1.00 . A A . 346 VAL CA 1 1
14 3969 1 1 8 VAL CB C 11.566 5.468 -1.339 1.00 . A A . 346 VAL CB 1 1
14 3970 1 1 8 VAL CG1 C 12.761 6.405 -1.524 1.00 . A A . 346 VAL CG1 1 1
14 3971 1 1 8 VAL CG2 C 11.211 4.826 -2.684 1.00 . A A . 346 VAL CG2 1 1
14 3972 1 1 8 VAL H H 10.066 4.370 0.795 1.00 . A A . 346 VAL H 1 1
14 3973 1 1 8 VAL HA H 12.477 3.599 -0.781 1.00 . A A . 346 VAL HA 1 1
14 3974 1 1 8 VAL HB H 10.721 6.036 -0.978 1.00 . A A . 346 VAL HB 1 1
14 3975 1 1 8 VAL HG11 H 13.662 5.819 -1.625 1.00 . A A . 346 VAL HG11 1 1
14 3976 1 1 8 VAL HG12 H 12.845 7.046 -0.658 1.00 . A A . 346 VAL HG12 1 1
14 3977 1 1 8 VAL HG13 H 12.617 7.007 -2.408 1.00 . A A . 346 VAL HG13 1 1
14 3978 1 1 8 VAL HG21 H 10.957 5.598 -3.395 1.00 . A A . 346 VAL HG21 1 1
14 3979 1 1 8 VAL HG22 H 10.368 4.163 -2.555 1.00 . A A . 346 VAL HG22 1 1
14 3980 1 1 8 VAL HG23 H 12.058 4.264 -3.049 1.00 . A A . 346 VAL HG23 1 1
14 3981 1 1 8 VAL N N 10.646 3.804 0.248 1.00 . A A . 346 VAL N 1 1
14 3982 1 1 8 VAL O O 13.837 5.377 0.668 1.00 . A A . 346 VAL O 1 1
14 3983 1 1 9 ASP C C 13.484 4.209 3.891 1.00 . A A . 347 ASP C 1 1
14 3984 1 1 9 ASP CA C 12.851 5.383 3.183 1.00 . A A . 347 ASP CA 1 1
14 3985 1 1 9 ASP CB C 11.816 6.049 4.072 1.00 . A A . 347 ASP CB 1 1
14 3986 1 1 9 ASP CG C 12.451 7.179 4.888 1.00 . A A . 347 ASP CG 1 1
14 3987 1 1 9 ASP H H 11.258 4.491 2.038 1.00 . A A . 347 ASP H 1 1
14 3988 1 1 9 ASP HA H 13.636 6.076 2.889 1.00 . A A . 347 ASP HA 1 1
14 3989 1 1 9 ASP HB2 H 11.036 6.442 3.441 1.00 . A A . 347 ASP HB2 1 1
14 3990 1 1 9 ASP HB3 H 11.392 5.311 4.737 1.00 . A A . 347 ASP HB3 1 1
14 3991 1 1 9 ASP N N 12.156 4.875 1.972 1.00 . A A . 347 ASP N 1 1
14 3992 1 1 9 ASP O O 13.876 4.262 5.039 1.00 . A A . 347 ASP O 1 1
14 3993 1 1 9 ASP OD1 O 13.063 6.881 5.901 1.00 . A A . 347 ASP OD1 1 1
14 3994 1 1 9 ASP OD2 O 12.316 8.323 4.485 1.00 . A A . 347 ASP OD2 1 1
14 3995 1 1 10 ALA C C 15.199 1.545 2.533 1.00 . A A . 348 ALA C 1 1
14 3996 1 1 10 ALA CA C 14.258 1.944 3.650 1.00 . A A . 348 ALA CA 1 1
14 3997 1 1 10 ALA CB C 13.197 0.883 3.882 1.00 . A A . 348 ALA CB 1 1
14 3998 1 1 10 ALA H H 13.300 3.219 2.236 1.00 . A A . 348 ALA H 1 1
14 3999 1 1 10 ALA HA H 14.816 2.133 4.560 1.00 . A A . 348 ALA HA 1 1
14 4000 1 1 10 ALA HB1 H 12.910 0.445 2.939 1.00 . A A . 348 ALA HB1 1 1
14 4001 1 1 10 ALA HB2 H 12.334 1.348 4.341 1.00 . A A . 348 ALA HB2 1 1
14 4002 1 1 10 ALA HB3 H 13.592 0.120 4.533 1.00 . A A . 348 ALA HB3 1 1
14 4003 1 1 10 ALA N N 13.613 3.175 3.162 1.00 . A A . 348 ALA N 1 1
14 4004 1 1 10 ALA O O 16.064 0.705 2.669 1.00 . A A . 348 ALA O 1 1
14 4005 1 1 11 ALA C C 17.215 2.634 0.506 1.00 . A A . 349 ALA C 1 1
14 4006 1 1 11 ALA CA C 15.862 1.991 0.236 1.00 . A A . 349 ALA CA 1 1
14 4007 1 1 11 ALA CB C 15.197 2.688 -0.945 1.00 . A A . 349 ALA CB 1 1
14 4008 1 1 11 ALA H H 14.318 2.897 1.392 1.00 . A A . 349 ALA H 1 1
14 4009 1 1 11 ALA HA H 15.965 0.940 0.037 1.00 . A A . 349 ALA HA 1 1
14 4010 1 1 11 ALA HB1 H 14.813 3.650 -0.616 1.00 . A A . 349 ALA HB1 1 1
14 4011 1 1 11 ALA HB2 H 14.383 2.079 -1.308 1.00 . A A . 349 ALA HB2 1 1
14 4012 1 1 11 ALA HB3 H 15.918 2.836 -1.733 1.00 . A A . 349 ALA HB3 1 1
14 4013 1 1 11 ALA N N 15.019 2.211 1.425 1.00 . A A . 349 ALA N 1 1
14 4014 1 1 11 ALA O O 18.252 2.162 0.086 1.00 . A A . 349 ALA O 1 1
14 4015 1 1 12 LEU C C 19.244 3.563 2.516 1.00 . A A . 350 LEU C 1 1
14 4016 1 1 12 LEU CA C 18.431 4.437 1.568 1.00 . A A . 350 LEU CA 1 1
14 4017 1 1 12 LEU CB C 18.022 5.772 2.201 1.00 . A A . 350 LEU CB 1 1
14 4018 1 1 12 LEU CD1 C 17.429 7.007 4.264 1.00 . A A . 350 LEU CD1 1 1
14 4019 1 1 12 LEU CD2 C 16.492 4.735 3.868 1.00 . A A . 350 LEU CD2 1 1
14 4020 1 1 12 LEU CG C 17.717 5.626 3.689 1.00 . A A . 350 LEU CG 1 1
14 4021 1 1 12 LEU H H 16.332 4.061 1.551 1.00 . A A . 350 LEU H 1 1
14 4022 1 1 12 LEU HA H 19.002 4.626 0.684 1.00 . A A . 350 LEU HA 1 1
14 4023 1 1 12 LEU HB2 H 18.807 6.499 2.063 1.00 . A A . 350 LEU HB2 1 1
14 4024 1 1 12 LEU HB3 H 17.124 6.111 1.704 1.00 . A A . 350 LEU HB3 1 1
14 4025 1 1 12 LEU HD11 H 17.340 6.940 5.338 1.00 . A A . 350 LEU HD11 1 1
14 4026 1 1 12 LEU HD12 H 16.507 7.382 3.847 1.00 . A A . 350 LEU HD12 1 1
14 4027 1 1 12 LEU HD13 H 18.238 7.674 4.009 1.00 . A A . 350 LEU HD13 1 1
14 4028 1 1 12 LEU HD21 H 15.724 5.058 3.188 1.00 . A A . 350 LEU HD21 1 1
14 4029 1 1 12 LEU HD22 H 16.135 4.815 4.882 1.00 . A A . 350 LEU HD22 1 1
14 4030 1 1 12 LEU HD23 H 16.750 3.708 3.656 1.00 . A A . 350 LEU HD23 1 1
14 4031 1 1 12 LEU HG H 18.555 5.202 4.194 1.00 . A A . 350 LEU HG 1 1
14 4032 1 1 12 LEU N N 17.189 3.718 1.224 1.00 . A A . 350 LEU N 1 1
14 4033 1 1 12 LEU O O 20.383 3.844 2.831 1.00 . A A . 350 LEU O 1 1
14 4034 1 1 13 SER C C 19.411 0.219 3.205 1.00 . A A . 351 SER C 1 1
14 4035 1 1 13 SER CA C 19.332 1.552 3.898 1.00 . A A . 351 SER CA 1 1
14 4036 1 1 13 SER CB C 18.509 1.407 5.167 1.00 . A A . 351 SER CB 1 1
14 4037 1 1 13 SER H H 17.713 2.311 2.668 1.00 . A A . 351 SER H 1 1
14 4038 1 1 13 SER HA H 20.318 1.896 4.122 1.00 . A A . 351 SER HA 1 1
14 4039 1 1 13 SER HB2 H 18.318 2.379 5.591 1.00 . A A . 351 SER HB2 1 1
14 4040 1 1 13 SER HB3 H 17.572 0.934 4.912 1.00 . A A . 351 SER HB3 1 1
14 4041 1 1 13 SER HG H 18.833 0.759 6.972 1.00 . A A . 351 SER HG 1 1
14 4042 1 1 13 SER N N 18.642 2.497 2.963 1.00 . A A . 351 SER N 1 1
14 4043 1 1 13 SER O O 19.533 -0.832 3.801 1.00 . A A . 351 SER O 1 1
14 4044 1 1 13 SER OG O 19.220 0.613 6.106 1.00 . A A . 351 SER OG 1 1
14 4045 1 1 14 ASP C C 20.357 -0.731 0.038 1.00 . A A . 352 ASP C 1 1
14 4046 1 1 14 ASP CA C 19.294 -0.905 1.071 1.00 . A A . 352 ASP CA 1 1
14 4047 1 1 14 ASP CB C 17.946 -0.891 0.416 1.00 . A A . 352 ASP CB 1 1
14 4048 1 1 14 ASP CG C 17.621 -2.255 -0.197 1.00 . A A . 352 ASP CG 1 1
14 4049 1 1 14 ASP H H 19.158 1.169 1.528 1.00 . A A . 352 ASP H 1 1
14 4050 1 1 14 ASP HA H 19.465 -1.796 1.632 1.00 . A A . 352 ASP HA 1 1
14 4051 1 1 14 ASP HB2 H 17.228 -0.624 1.159 1.00 . A A . 352 ASP HB2 1 1
14 4052 1 1 14 ASP HB3 H 17.947 -0.126 -0.343 1.00 . A A . 352 ASP HB3 1 1
14 4053 1 1 14 ASP N N 19.292 0.291 1.934 1.00 . A A . 352 ASP N 1 1
14 4054 1 1 14 ASP O O 20.479 -1.461 -0.925 1.00 . A A . 352 ASP O 1 1
14 4055 1 1 14 ASP OD1 O 18.551 -2.984 -0.498 1.00 . A A . 352 ASP OD1 1 1
14 4056 1 1 14 ASP OD2 O 16.447 -2.546 -0.354 1.00 . A A . 352 ASP OD2 1 1
14 4057 1 1 15 LEU C C 23.428 0.463 0.179 1.00 . A A . 353 LEU C 1 1
14 4058 1 1 15 LEU CA C 22.159 0.667 -0.613 1.00 . A A . 353 LEU CA 1 1
14 4059 1 1 15 LEU CB C 21.919 2.146 -0.805 1.00 . A A . 353 LEU CB 1 1
14 4060 1 1 15 LEU CD1 C 23.014 3.694 -2.428 1.00 . A A . 353 LEU CD1 1 1
14 4061 1 1 15 LEU CD2 C 23.697 3.819 -0.054 1.00 . A A . 353 LEU CD2 1 1
14 4062 1 1 15 LEU CG C 23.228 2.880 -1.179 1.00 . A A . 353 LEU CG 1 1
14 4063 1 1 15 LEU H H 20.908 0.831 1.032 1.00 . A A . 353 LEU H 1 1
14 4064 1 1 15 LEU HA H 22.159 0.150 -1.557 1.00 . A A . 353 LEU HA 1 1
14 4065 1 1 15 LEU HB2 H 21.169 2.280 -1.577 1.00 . A A . 353 LEU HB2 1 1
14 4066 1 1 15 LEU HB3 H 21.530 2.516 0.134 1.00 . A A . 353 LEU HB3 1 1
14 4067 1 1 15 LEU HD11 H 23.896 4.281 -2.616 1.00 . A A . 353 LEU HD11 1 1
14 4068 1 1 15 LEU HD12 H 22.163 4.336 -2.282 1.00 . A A . 353 LEU HD12 1 1
14 4069 1 1 15 LEU HD13 H 22.833 3.027 -3.251 1.00 . A A . 353 LEU HD13 1 1
14 4070 1 1 15 LEU HD21 H 24.421 4.517 -0.445 1.00 . A A . 353 LEU HD21 1 1
14 4071 1 1 15 LEU HD22 H 24.155 3.242 0.725 1.00 . A A . 353 LEU HD22 1 1
14 4072 1 1 15 LEU HD23 H 22.855 4.361 0.344 1.00 . A A . 353 LEU HD23 1 1
14 4073 1 1 15 LEU HG H 23.990 2.156 -1.374 1.00 . A A . 353 LEU HG 1 1
14 4074 1 1 15 LEU N N 21.086 0.272 0.253 1.00 . A A . 353 LEU N 1 1
14 4075 1 1 15 LEU O O 24.328 -0.258 -0.177 1.00 . A A . 353 LEU O 1 1
14 4076 1 1 16 GLU C C 24.948 -0.348 2.460 1.00 . A A . 354 GLU C 1 1
14 4077 1 1 16 GLU CA C 24.663 1.091 2.106 1.00 . A A . 354 GLU CA 1 1
14 4078 1 1 16 GLU CB C 24.353 1.859 3.371 1.00 . A A . 354 GLU CB 1 1
14 4079 1 1 16 GLU CD C 22.663 2.125 5.183 1.00 . A A . 354 GLU CD 1 1
14 4080 1 1 16 GLU CG C 23.149 1.221 4.049 1.00 . A A . 354 GLU CG 1 1
14 4081 1 1 16 GLU H H 22.744 1.743 1.490 1.00 . A A . 354 GLU H 1 1
14 4082 1 1 16 GLU HA H 25.471 1.526 1.602 1.00 . A A . 354 GLU HA 1 1
14 4083 1 1 16 GLU HB2 H 25.194 1.820 4.026 1.00 . A A . 354 GLU HB2 1 1
14 4084 1 1 16 GLU HB3 H 24.123 2.878 3.125 1.00 . A A . 354 GLU HB3 1 1
14 4085 1 1 16 GLU HG2 H 22.362 1.080 3.321 1.00 . A A . 354 GLU HG2 1 1
14 4086 1 1 16 GLU HG3 H 23.436 0.267 4.449 1.00 . A A . 354 GLU HG3 1 1
14 4087 1 1 16 GLU N N 23.487 1.151 1.252 1.00 . A A . 354 GLU N 1 1
14 4088 1 1 16 GLU O O 26.069 -0.775 2.638 1.00 . A A . 354 GLU O 1 1
14 4089 1 1 16 GLU OE1 O 22.990 3.300 5.159 1.00 . A A . 354 GLU OE1 1 1
14 4090 1 1 16 GLU OE2 O 21.972 1.627 6.057 1.00 . A A . 354 GLU OE2 1 1
14 4091 1 1 17 ILE C C 24.537 -3.304 1.907 1.00 . A A . 355 ILE C 1 1
14 4092 1 1 17 ILE CA C 23.953 -2.463 2.996 1.00 . A A . 355 ILE CA 1 1
14 4093 1 1 17 ILE CB C 22.496 -2.871 3.263 1.00 . A A . 355 ILE CB 1 1
14 4094 1 1 17 ILE CD1 C 22.921 -3.522 5.645 1.00 . A A . 355 ILE CD1 1 1
14 4095 1 1 17 ILE CG1 C 22.483 -4.000 4.246 1.00 . A A . 355 ILE CG1 1 1
14 4096 1 1 17 ILE CG2 C 21.761 -3.307 1.992 1.00 . A A . 355 ILE CG2 1 1
14 4097 1 1 17 ILE H H 23.029 -0.647 2.484 1.00 . A A . 355 ILE H 1 1
14 4098 1 1 17 ILE HA H 24.542 -2.565 3.875 1.00 . A A . 355 ILE HA 1 1
14 4099 1 1 17 ILE HB H 21.982 -2.037 3.651 1.00 . A A . 355 ILE HB 1 1
14 4100 1 1 17 ILE HD11 H 23.962 -3.766 5.796 1.00 . A A . 355 ILE HD11 1 1
14 4101 1 1 17 ILE HD12 H 22.326 -4.022 6.394 1.00 . A A . 355 ILE HD12 1 1
14 4102 1 1 17 ILE HD13 H 22.786 -2.448 5.740 1.00 . A A . 355 ILE HD13 1 1
14 4103 1 1 17 ILE HG12 H 21.496 -4.440 4.297 1.00 . A A . 355 ILE HG12 1 1
14 4104 1 1 17 ILE HG13 H 23.180 -4.706 3.869 1.00 . A A . 355 ILE HG13 1 1
14 4105 1 1 17 ILE HG21 H 22.245 -4.163 1.549 1.00 . A A . 355 ILE HG21 1 1
14 4106 1 1 17 ILE HG22 H 21.753 -2.491 1.300 1.00 . A A . 355 ILE HG22 1 1
14 4107 1 1 17 ILE HG23 H 20.748 -3.570 2.249 1.00 . A A . 355 ILE HG23 1 1
14 4108 1 1 17 ILE N N 23.899 -1.061 2.603 1.00 . A A . 355 ILE N 1 1
14 4109 1 1 17 ILE O O 25.054 -4.384 2.118 1.00 . A A . 355 ILE O 1 1
14 4110 1 1 18 THR C C 25.976 -2.859 -1.178 1.00 . A A . 356 THR C 1 1
14 4111 1 1 18 THR CA C 24.824 -3.564 -0.468 1.00 . A A . 356 THR CA 1 1
14 4112 1 1 18 THR CB C 23.634 -3.642 -1.397 1.00 . A A . 356 THR CB 1 1
14 4113 1 1 18 THR CG2 C 23.079 -2.236 -1.588 1.00 . A A . 356 THR CG2 1 1
14 4114 1 1 18 THR H H 23.895 -1.987 0.673 1.00 . A A . 356 THR H 1 1
14 4115 1 1 18 THR HA H 25.120 -4.545 -0.192 1.00 . A A . 356 THR HA 1 1
14 4116 1 1 18 THR HB H 22.882 -4.254 -0.938 1.00 . A A . 356 THR HB 1 1
14 4117 1 1 18 THR HG1 H 23.227 -4.423 -3.131 1.00 . A A . 356 THR HG1 1 1
14 4118 1 1 18 THR HG21 H 22.259 -2.256 -2.286 1.00 . A A . 356 THR HG21 1 1
14 4119 1 1 18 THR HG22 H 23.856 -1.586 -1.961 1.00 . A A . 356 THR HG22 1 1
14 4120 1 1 18 THR HG23 H 22.730 -1.863 -0.638 1.00 . A A . 356 THR HG23 1 1
14 4121 1 1 18 THR N N 24.376 -2.827 0.746 1.00 . A A . 356 THR N 1 1
14 4122 1 1 18 THR O O 26.660 -3.432 -2.003 1.00 . A A . 356 THR O 1 1
14 4123 1 1 18 THR OG1 O 24.023 -4.195 -2.647 1.00 . A A . 356 THR OG1 1 1
14 4124 1 1 19 LEU C C 28.427 -0.856 -0.464 1.00 . A A . 357 LEU C 1 1
14 4125 1 1 19 LEU CA C 27.297 -0.850 -1.473 1.00 . A A . 357 LEU CA 1 1
14 4126 1 1 19 LEU CB C 26.779 0.569 -1.730 1.00 . A A . 357 LEU CB 1 1
14 4127 1 1 19 LEU CD1 C 28.932 1.179 -2.833 1.00 . A A . 357 LEU CD1 1 1
14 4128 1 1 19 LEU CD2 C 27.002 0.367 -4.246 1.00 . A A . 357 LEU CD2 1 1
14 4129 1 1 19 LEU CG C 27.410 1.163 -2.983 1.00 . A A . 357 LEU CG 1 1
14 4130 1 1 19 LEU H H 25.645 -1.213 -0.182 1.00 . A A . 357 LEU H 1 1
14 4131 1 1 19 LEU HA H 27.616 -1.312 -2.382 1.00 . A A . 357 LEU HA 1 1
14 4132 1 1 19 LEU HB2 H 25.710 0.534 -1.864 1.00 . A A . 357 LEU HB2 1 1
14 4133 1 1 19 LEU HB3 H 27.005 1.204 -0.883 1.00 . A A . 357 LEU HB3 1 1
14 4134 1 1 19 LEU HD11 H 29.190 1.562 -1.857 1.00 . A A . 357 LEU HD11 1 1
14 4135 1 1 19 LEU HD12 H 29.362 1.812 -3.594 1.00 . A A . 357 LEU HD12 1 1
14 4136 1 1 19 LEU HD13 H 29.314 0.176 -2.940 1.00 . A A . 357 LEU HD13 1 1
14 4137 1 1 19 LEU HD21 H 27.758 -0.369 -4.484 1.00 . A A . 357 LEU HD21 1 1
14 4138 1 1 19 LEU HD22 H 26.901 1.049 -5.076 1.00 . A A . 357 LEU HD22 1 1
14 4139 1 1 19 LEU HD23 H 26.056 -0.130 -4.079 1.00 . A A . 357 LEU HD23 1 1
14 4140 1 1 19 LEU HG H 27.059 2.163 -3.072 1.00 . A A . 357 LEU HG 1 1
14 4141 1 1 19 LEU N N 26.197 -1.629 -0.855 1.00 . A A . 357 LEU N 1 1
14 4142 1 1 19 LEU O O 29.538 -0.427 -0.697 1.00 . A A . 357 LEU O 1 1
14 4143 1 1 20 GLU C C 30.435 -1.926 1.257 1.00 . A A . 358 GLU C 1 1
14 4144 1 1 20 GLU CA C 29.057 -1.502 1.785 1.00 . A A . 358 GLU CA 1 1
14 4145 1 1 20 GLU CB C 28.520 -2.556 2.762 1.00 . A A . 358 GLU CB 1 1
14 4146 1 1 20 GLU CD C 28.801 -4.299 0.994 1.00 . A A . 358 GLU CD 1 1
14 4147 1 1 20 GLU CG C 27.820 -3.673 1.986 1.00 . A A . 358 GLU CG 1 1
14 4148 1 1 20 GLU H H 27.186 -1.714 0.764 1.00 . A A . 358 GLU H 1 1
14 4149 1 1 20 GLU HA H 29.136 -0.558 2.289 1.00 . A A . 358 GLU HA 1 1
14 4150 1 1 20 GLU HB2 H 29.330 -2.970 3.322 1.00 . A A . 358 GLU HB2 1 1
14 4151 1 1 20 GLU HB3 H 27.815 -2.098 3.438 1.00 . A A . 358 GLU HB3 1 1
14 4152 1 1 20 GLU HG2 H 27.473 -4.428 2.677 1.00 . A A . 358 GLU HG2 1 1
14 4153 1 1 20 GLU HG3 H 26.979 -3.264 1.449 1.00 . A A . 358 GLU HG3 1 1
14 4154 1 1 20 GLU N N 28.100 -1.379 0.662 1.00 . A A . 358 GLU N 1 1
14 4155 1 1 20 GLU O O 31.404 -1.747 1.976 1.00 . A A . 358 GLU O 1 1
14 4156 1 1 20 GLU OXT O 30.495 -2.423 0.144 1.00 . A A . 358 GLU OXT 1 1
14 4157 1 1 20 GLU OE1 O 29.855 -4.736 1.428 1.00 . A A . 358 GLU OE1 1 1
14 4158 1 1 20 GLU OE2 O 28.484 -4.332 -0.184 1.00 . A A . 358 GLU OE2 1 1
15 4159 1 1 1 SER C C 0.972 4.286 -1.490 1.00 . A A . 339 SER C 1 1
15 4160 1 1 1 SER CA C 1.492 5.450 -2.334 1.00 . A A . 339 SER CA 1 1
15 4161 1 1 1 SER CB C 0.361 6.449 -2.578 1.00 . A A . 339 SER CB 1 1
15 4162 1 1 1 SER H1 H 1.198 4.519 -4.173 1.00 . A A . 339 SER H1 1 1
15 4163 1 1 1 SER H2 H 2.714 4.206 -3.473 1.00 . A A . 339 SER H2 1 1
15 4164 1 1 1 SER H3 H 2.401 5.715 -4.189 1.00 . A A . 339 SER H3 1 1
15 4165 1 1 1 SER HA H 2.300 5.942 -1.811 1.00 . A A . 339 SER HA 1 1
15 4166 1 1 1 SER HB2 H -0.461 5.953 -3.067 1.00 . A A . 339 SER HB2 1 1
15 4167 1 1 1 SER HB3 H 0.024 6.848 -1.630 1.00 . A A . 339 SER HB3 1 1
15 4168 1 1 1 SER HG H 1.772 7.614 -3.238 1.00 . A A . 339 SER HG 1 1
15 4169 1 1 1 SER N N 1.989 4.934 -3.641 1.00 . A A . 339 SER N 1 1
15 4170 1 1 1 SER O O 0.816 3.180 -1.969 1.00 . A A . 339 SER O 1 1
15 4171 1 1 1 SER OG O 0.834 7.500 -3.409 1.00 . A A . 339 SER OG 1 1
15 4172 1 1 2 ASP C C 1.134 2.233 0.556 1.00 . A A . 340 ASP C 1 1
15 4173 1 1 2 ASP CA C 0.194 3.429 0.638 1.00 . A A . 340 ASP CA 1 1
15 4174 1 1 2 ASP CB C -1.205 3.014 0.179 1.00 . A A . 340 ASP CB 1 1
15 4175 1 1 2 ASP CG C -2.065 4.262 -0.032 1.00 . A A . 340 ASP CG 1 1
15 4176 1 1 2 ASP H H 0.836 5.422 0.133 1.00 . A A . 340 ASP H 1 1
15 4177 1 1 2 ASP HA H 0.152 3.770 1.662 1.00 . A A . 340 ASP HA 1 1
15 4178 1 1 2 ASP HB2 H -1.131 2.465 -0.749 1.00 . A A . 340 ASP HB2 1 1
15 4179 1 1 2 ASP HB3 H -1.661 2.389 0.932 1.00 . A A . 340 ASP HB3 1 1
15 4180 1 1 2 ASP N N 0.703 4.524 -0.235 1.00 . A A . 340 ASP N 1 1
15 4181 1 1 2 ASP O O 2.237 2.328 0.056 1.00 . A A . 340 ASP O 1 1
15 4182 1 1 2 ASP OD1 O -2.449 4.866 0.955 1.00 . A A . 340 ASP OD1 1 1
15 4183 1 1 2 ASP OD2 O -2.324 4.591 -1.178 1.00 . A A . 340 ASP OD2 1 1
15 4184 1 1 3 LYS C C 1.264 -0.965 -0.164 1.00 . A A . 341 LYS C 1 1
15 4185 1 1 3 LYS CA C 1.580 -0.099 1.043 1.00 . A A . 341 LYS CA 1 1
15 4186 1 1 3 LYS CB C 1.358 -0.892 2.330 1.00 . A A . 341 LYS CB 1 1
15 4187 1 1 3 LYS CD C 1.632 1.210 3.663 1.00 . A A . 341 LYS CD 1 1
15 4188 1 1 3 LYS CE C 1.961 1.683 5.082 1.00 . A A . 341 LYS CE 1 1
15 4189 1 1 3 LYS CG C 2.146 -0.224 3.456 1.00 . A A . 341 LYS CG 1 1
15 4190 1 1 3 LYS H H -0.175 1.060 1.476 1.00 . A A . 341 LYS H 1 1
15 4191 1 1 3 LYS HA H 2.626 0.196 0.984 1.00 . A A . 341 LYS HA 1 1
15 4192 1 1 3 LYS HB2 H 0.306 -0.898 2.575 1.00 . A A . 341 LYS HB2 1 1
15 4193 1 1 3 LYS HB3 H 1.706 -1.905 2.202 1.00 . A A . 341 LYS HB3 1 1
15 4194 1 1 3 LYS HD2 H 2.108 1.867 2.949 1.00 . A A . 341 LYS HD2 1 1
15 4195 1 1 3 LYS HD3 H 0.564 1.239 3.515 1.00 . A A . 341 LYS HD3 1 1
15 4196 1 1 3 LYS HE2 H 1.499 1.021 5.799 1.00 . A A . 341 LYS HE2 1 1
15 4197 1 1 3 LYS HE3 H 3.032 1.678 5.225 1.00 . A A . 341 LYS HE3 1 1
15 4198 1 1 3 LYS HG2 H 2.031 -0.795 4.367 1.00 . A A . 341 LYS HG2 1 1
15 4199 1 1 3 LYS HG3 H 3.188 -0.190 3.175 1.00 . A A . 341 LYS HG3 1 1
15 4200 1 1 3 LYS HZ1 H 1.728 3.660 4.472 1.00 . A A . 341 LYS HZ1 1 1
15 4201 1 1 3 LYS HZ2 H 1.827 3.462 6.157 1.00 . A A . 341 LYS HZ2 1 1
15 4202 1 1 3 LYS HZ3 H 0.403 3.042 5.331 1.00 . A A . 341 LYS HZ3 1 1
15 4203 1 1 3 LYS N N 0.712 1.108 1.065 1.00 . A A . 341 LYS N 1 1
15 4204 1 1 3 LYS NZ N 1.440 3.066 5.275 1.00 . A A . 341 LYS NZ 1 1
15 4205 1 1 3 LYS O O 0.134 -1.311 -0.445 1.00 . A A . 341 LYS O 1 1
15 4206 1 1 4 GLU C C 3.361 -3.137 -1.985 1.00 . A A . 342 GLU C 1 1
15 4207 1 1 4 GLU CA C 2.187 -2.176 -2.063 1.00 . A A . 342 GLU CA 1 1
15 4208 1 1 4 GLU CB C 2.286 -1.311 -3.335 1.00 . A A . 342 GLU CB 1 1
15 4209 1 1 4 GLU CD C 3.266 0.799 -4.248 1.00 . A A . 342 GLU CD 1 1
15 4210 1 1 4 GLU CG C 2.845 0.060 -2.976 1.00 . A A . 342 GLU CG 1 1
15 4211 1 1 4 GLU H H 3.178 -1.012 -0.570 1.00 . A A . 342 GLU H 1 1
15 4212 1 1 4 GLU HA H 1.263 -2.718 -2.050 1.00 . A A . 342 GLU HA 1 1
15 4213 1 1 4 GLU HB2 H 2.931 -1.782 -4.061 1.00 . A A . 342 GLU HB2 1 1
15 4214 1 1 4 GLU HB3 H 1.309 -1.187 -3.755 1.00 . A A . 342 GLU HB3 1 1
15 4215 1 1 4 GLU HG2 H 2.084 0.626 -2.460 1.00 . A A . 342 GLU HG2 1 1
15 4216 1 1 4 GLU HG3 H 3.696 -0.066 -2.332 1.00 . A A . 342 GLU HG3 1 1
15 4217 1 1 4 GLU N N 2.294 -1.316 -0.858 1.00 . A A . 342 GLU N 1 1
15 4218 1 1 4 GLU O O 3.215 -4.334 -1.837 1.00 . A A . 342 GLU O 1 1
15 4219 1 1 4 GLU OE1 O 4.364 0.551 -4.717 1.00 . A A . 342 GLU OE1 1 1
15 4220 1 1 4 GLU OE2 O 2.483 1.601 -4.730 1.00 . A A . 342 GLU OE2 1 1
15 4221 1 1 5 VAL C C 6.344 -3.116 -0.560 1.00 . A A . 343 VAL C 1 1
15 4222 1 1 5 VAL CA C 5.779 -3.382 -1.917 1.00 . A A . 343 VAL CA 1 1
15 4223 1 1 5 VAL CB C 6.782 -2.935 -2.980 1.00 . A A . 343 VAL CB 1 1
15 4224 1 1 5 VAL CG1 C 7.309 -1.540 -2.607 1.00 . A A . 343 VAL CG1 1 1
15 4225 1 1 5 VAL CG2 C 7.945 -3.929 -3.035 1.00 . A A . 343 VAL CG2 1 1
15 4226 1 1 5 VAL H H 4.592 -1.606 -2.124 1.00 . A A . 343 VAL H 1 1
15 4227 1 1 5 VAL HA H 5.570 -4.404 -1.989 1.00 . A A . 343 VAL HA 1 1
15 4228 1 1 5 VAL HB H 6.292 -2.891 -3.943 1.00 . A A . 343 VAL HB 1 1
15 4229 1 1 5 VAL HG11 H 8.033 -1.633 -1.807 1.00 . A A . 343 VAL HG11 1 1
15 4230 1 1 5 VAL HG12 H 6.486 -0.925 -2.265 1.00 . A A . 343 VAL HG12 1 1
15 4231 1 1 5 VAL HG13 H 7.773 -1.083 -3.466 1.00 . A A . 343 VAL HG13 1 1
15 4232 1 1 5 VAL HG21 H 8.469 -3.923 -2.091 1.00 . A A . 343 VAL HG21 1 1
15 4233 1 1 5 VAL HG22 H 8.625 -3.644 -3.825 1.00 . A A . 343 VAL HG22 1 1
15 4234 1 1 5 VAL HG23 H 7.563 -4.921 -3.229 1.00 . A A . 343 VAL HG23 1 1
15 4235 1 1 5 VAL N N 4.533 -2.580 -2.036 1.00 . A A . 343 VAL N 1 1
15 4236 1 1 5 VAL O O 6.940 -3.958 0.080 1.00 . A A . 343 VAL O 1 1
15 4237 1 1 6 ASP C C 8.073 -1.826 1.345 1.00 . A A . 344 ASP C 1 1
15 4238 1 1 6 ASP CA C 6.591 -1.552 1.193 1.00 . A A . 344 ASP CA 1 1
15 4239 1 1 6 ASP CB C 5.786 -2.364 2.172 1.00 . A A . 344 ASP CB 1 1
15 4240 1 1 6 ASP CG C 5.853 -1.742 3.569 1.00 . A A . 344 ASP CG 1 1
15 4241 1 1 6 ASP H H 5.613 -1.313 -0.674 1.00 . A A . 344 ASP H 1 1
15 4242 1 1 6 ASP HA H 6.410 -0.532 1.338 1.00 . A A . 344 ASP HA 1 1
15 4243 1 1 6 ASP HB2 H 4.769 -2.393 1.821 1.00 . A A . 344 ASP HB2 1 1
15 4244 1 1 6 ASP HB3 H 6.174 -3.360 2.193 1.00 . A A . 344 ASP HB3 1 1
15 4245 1 1 6 ASP N N 6.124 -1.939 -0.127 1.00 . A A . 344 ASP N 1 1
15 4246 1 1 6 ASP O O 8.784 -2.011 0.379 1.00 . A A . 344 ASP O 1 1
15 4247 1 1 6 ASP OD1 O 5.534 -0.571 3.690 1.00 . A A . 344 ASP OD1 1 1
15 4248 1 1 6 ASP OD2 O 6.222 -2.448 4.493 1.00 . A A . 344 ASP OD2 1 1
15 4249 1 1 7 GLU C C 10.829 -1.248 1.895 1.00 . A A . 345 GLU C 1 1
15 4250 1 1 7 GLU CA C 9.967 -2.144 2.780 1.00 . A A . 345 GLU CA 1 1
15 4251 1 1 7 GLU CB C 10.185 -3.579 2.401 1.00 . A A . 345 GLU CB 1 1
15 4252 1 1 7 GLU CD C 9.632 -5.905 3.170 1.00 . A A . 345 GLU CD 1 1
15 4253 1 1 7 GLU CG C 9.131 -4.460 3.088 1.00 . A A . 345 GLU CG 1 1
15 4254 1 1 7 GLU H H 7.953 -1.728 3.316 1.00 . A A . 345 GLU H 1 1
15 4255 1 1 7 GLU HA H 10.215 -1.998 3.816 1.00 . A A . 345 GLU HA 1 1
15 4256 1 1 7 GLU HB2 H 10.078 -3.655 1.332 1.00 . A A . 345 GLU HB2 1 1
15 4257 1 1 7 GLU HB3 H 11.166 -3.879 2.701 1.00 . A A . 345 GLU HB3 1 1
15 4258 1 1 7 GLU HG2 H 8.935 -4.087 4.084 1.00 . A A . 345 GLU HG2 1 1
15 4259 1 1 7 GLU HG3 H 8.220 -4.432 2.515 1.00 . A A . 345 GLU HG3 1 1
15 4260 1 1 7 GLU N N 8.543 -1.864 2.557 1.00 . A A . 345 GLU N 1 1
15 4261 1 1 7 GLU O O 11.941 -1.585 1.542 1.00 . A A . 345 GLU O 1 1
15 4262 1 1 7 GLU OE1 O 10.635 -6.199 2.540 1.00 . A A . 345 GLU OE1 1 1
15 4263 1 1 7 GLU OE2 O 9.005 -6.690 3.861 1.00 . A A . 345 GLU OE2 1 1
15 4264 1 1 8 VAL C C 12.059 1.545 1.645 1.00 . A A . 346 VAL C 1 1
15 4265 1 1 8 VAL CA C 11.117 0.836 0.713 1.00 . A A . 346 VAL CA 1 1
15 4266 1 1 8 VAL CB C 10.172 1.830 0.016 1.00 . A A . 346 VAL CB 1 1
15 4267 1 1 8 VAL CG1 C 10.931 3.107 -0.350 1.00 . A A . 346 VAL CG1 1 1
15 4268 1 1 8 VAL CG2 C 9.606 1.194 -1.257 1.00 . A A . 346 VAL CG2 1 1
15 4269 1 1 8 VAL H H 9.449 0.146 1.879 1.00 . A A . 346 VAL H 1 1
15 4270 1 1 8 VAL HA H 11.688 0.290 0.000 1.00 . A A . 346 VAL HA 1 1
15 4271 1 1 8 VAL HB H 9.361 2.078 0.685 1.00 . A A . 346 VAL HB 1 1
15 4272 1 1 8 VAL HG11 H 11.099 3.687 0.546 1.00 . A A . 346 VAL HG11 1 1
15 4273 1 1 8 VAL HG12 H 10.351 3.685 -1.054 1.00 . A A . 346 VAL HG12 1 1
15 4274 1 1 8 VAL HG13 H 11.881 2.844 -0.790 1.00 . A A . 346 VAL HG13 1 1
15 4275 1 1 8 VAL HG21 H 9.018 1.924 -1.794 1.00 . A A . 346 VAL HG21 1 1
15 4276 1 1 8 VAL HG22 H 8.981 0.353 -0.992 1.00 . A A . 346 VAL HG22 1 1
15 4277 1 1 8 VAL HG23 H 10.418 0.855 -1.884 1.00 . A A . 346 VAL HG23 1 1
15 4278 1 1 8 VAL N N 10.329 -0.104 1.555 1.00 . A A . 346 VAL N 1 1
15 4279 1 1 8 VAL O O 12.894 2.342 1.267 1.00 . A A . 346 VAL O 1 1
15 4280 1 1 9 ASP C C 13.872 0.868 4.196 1.00 . A A . 347 ASP C 1 1
15 4281 1 1 9 ASP CA C 12.736 1.823 3.929 1.00 . A A . 347 ASP CA 1 1
15 4282 1 1 9 ASP CB C 11.854 1.980 5.161 1.00 . A A . 347 ASP CB 1 1
15 4283 1 1 9 ASP CG C 12.220 3.252 5.933 1.00 . A A . 347 ASP CG 1 1
15 4284 1 1 9 ASP H H 11.214 0.587 3.102 1.00 . A A . 347 ASP H 1 1
15 4285 1 1 9 ASP HA H 13.134 2.768 3.590 1.00 . A A . 347 ASP HA 1 1
15 4286 1 1 9 ASP HB2 H 10.822 2.028 4.833 1.00 . A A . 347 ASP HB2 1 1
15 4287 1 1 9 ASP HB3 H 11.978 1.115 5.800 1.00 . A A . 347 ASP HB3 1 1
15 4288 1 1 9 ASP N N 11.904 1.233 2.871 1.00 . A A . 347 ASP N 1 1
15 4289 1 1 9 ASP O O 14.608 0.972 5.157 1.00 . A A . 347 ASP O 1 1
15 4290 1 1 9 ASP OD1 O 11.738 4.308 5.557 1.00 . A A . 347 ASP OD1 1 1
15 4291 1 1 9 ASP OD2 O 12.976 3.148 6.884 1.00 . A A . 347 ASP OD2 1 1
15 4292 1 1 10 ALA C C 15.879 -0.864 2.099 1.00 . A A . 348 ALA C 1 1
15 4293 1 1 10 ALA CA C 15.089 -1.039 3.380 1.00 . A A . 348 ALA CA 1 1
15 4294 1 1 10 ALA CB C 14.456 -2.416 3.451 1.00 . A A . 348 ALA CB 1 1
15 4295 1 1 10 ALA H H 13.392 -0.045 2.552 1.00 . A A . 348 ALA H 1 1
15 4296 1 1 10 ALA HA H 15.727 -0.869 4.239 1.00 . A A . 348 ALA HA 1 1
15 4297 1 1 10 ALA HB1 H 13.628 -2.381 4.148 1.00 . A A . 348 ALA HB1 1 1
15 4298 1 1 10 ALA HB2 H 15.189 -3.130 3.786 1.00 . A A . 348 ALA HB2 1 1
15 4299 1 1 10 ALA HB3 H 14.090 -2.696 2.475 1.00 . A A . 348 ALA HB3 1 1
15 4300 1 1 10 ALA N N 14.011 -0.037 3.310 1.00 . A A . 348 ALA N 1 1
15 4301 1 1 10 ALA O O 16.968 -1.365 1.936 1.00 . A A . 348 ALA O 1 1
15 4302 1 1 11 ALA C C 17.028 1.240 0.130 1.00 . A A . 349 ALA C 1 1
15 4303 1 1 11 ALA CA C 15.937 0.200 -0.099 1.00 . A A . 349 ALA CA 1 1
15 4304 1 1 11 ALA CB C 14.869 0.792 -1.007 1.00 . A A . 349 ALA CB 1 1
15 4305 1 1 11 ALA H H 14.427 0.287 1.411 1.00 . A A . 349 ALA H 1 1
15 4306 1 1 11 ALA HA H 16.346 -0.692 -0.541 1.00 . A A . 349 ALA HA 1 1
15 4307 1 1 11 ALA HB1 H 15.338 1.297 -1.837 1.00 . A A . 349 ALA HB1 1 1
15 4308 1 1 11 ALA HB2 H 14.276 1.500 -0.436 1.00 . A A . 349 ALA HB2 1 1
15 4309 1 1 11 ALA HB3 H 14.234 0.002 -1.373 1.00 . A A . 349 ALA HB3 1 1
15 4310 1 1 11 ALA N N 15.301 -0.107 1.205 1.00 . A A . 349 ALA N 1 1
15 4311 1 1 11 ALA O O 17.987 1.342 -0.607 1.00 . A A . 349 ALA O 1 1
15 4312 1 1 12 LEU C C 19.039 2.376 2.198 1.00 . A A . 350 LEU C 1 1
15 4313 1 1 12 LEU CA C 17.874 3.051 1.483 1.00 . A A . 350 LEU CA 1 1
15 4314 1 1 12 LEU CB C 17.171 4.111 2.350 1.00 . A A . 350 LEU CB 1 1
15 4315 1 1 12 LEU CD1 C 16.734 4.987 4.630 1.00 . A A . 350 LEU CD1 1 1
15 4316 1 1 12 LEU CD2 C 16.440 2.567 4.146 1.00 . A A . 350 LEU CD2 1 1
15 4317 1 1 12 LEU CG C 17.276 3.800 3.842 1.00 . A A . 350 LEU CG 1 1
15 4318 1 1 12 LEU H H 16.092 1.905 1.739 1.00 . A A . 350 LEU H 1 1
15 4319 1 1 12 LEU HA H 18.231 3.509 0.581 1.00 . A A . 350 LEU HA 1 1
15 4320 1 1 12 LEU HB2 H 17.595 5.083 2.156 1.00 . A A . 350 LEU HB2 1 1
15 4321 1 1 12 LEU HB3 H 16.122 4.115 2.080 1.00 . A A . 350 LEU HB3 1 1
15 4322 1 1 12 LEU HD11 H 16.892 4.822 5.685 1.00 . A A . 350 LEU HD11 1 1
15 4323 1 1 12 LEU HD12 H 15.678 5.094 4.435 1.00 . A A . 350 LEU HD12 1 1
15 4324 1 1 12 LEU HD13 H 17.250 5.884 4.323 1.00 . A A . 350 LEU HD13 1 1
15 4325 1 1 12 LEU HD21 H 15.415 2.802 3.944 1.00 . A A . 350 LEU HD21 1 1
15 4326 1 1 12 LEU HD22 H 16.555 2.297 5.185 1.00 . A A . 350 LEU HD22 1 1
15 4327 1 1 12 LEU HD23 H 16.753 1.741 3.517 1.00 . A A . 350 LEU HD23 1 1
15 4328 1 1 12 LEU HG H 18.290 3.631 4.116 1.00 . A A . 350 LEU HG 1 1
15 4329 1 1 12 LEU N N 16.876 2.012 1.161 1.00 . A A . 350 LEU N 1 1
15 4330 1 1 12 LEU O O 20.085 2.957 2.407 1.00 . A A . 350 LEU O 1 1
15 4331 1 1 13 SER C C 20.396 -0.698 2.321 1.00 . A A . 351 SER C 1 1
15 4332 1 1 13 SER CA C 19.919 0.367 3.270 1.00 . A A . 351 SER CA 1 1
15 4333 1 1 13 SER CB C 19.346 -0.277 4.530 1.00 . A A . 351 SER CB 1 1
15 4334 1 1 13 SER H H 17.979 0.705 2.360 1.00 . A A . 351 SER H 1 1
15 4335 1 1 13 SER HA H 20.737 1.009 3.515 1.00 . A A . 351 SER HA 1 1
15 4336 1 1 13 SER HB2 H 19.064 0.488 5.234 1.00 . A A . 351 SER HB2 1 1
15 4337 1 1 13 SER HB3 H 18.473 -0.858 4.263 1.00 . A A . 351 SER HB3 1 1
15 4338 1 1 13 SER HG H 20.994 -0.556 5.527 1.00 . A A . 351 SER HG 1 1
15 4339 1 1 13 SER N N 18.846 1.139 2.565 1.00 . A A . 351 SER N 1 1
15 4340 1 1 13 SER O O 21.119 -1.603 2.663 1.00 . A A . 351 SER O 1 1
15 4341 1 1 13 SER OG O 20.329 -1.117 5.120 1.00 . A A . 351 SER OG 1 1
15 4342 1 1 14 ASP C C 21.212 -0.779 -0.907 1.00 . A A . 352 ASP C 1 1
15 4343 1 1 14 ASP CA C 20.271 -1.483 0.019 1.00 . A A . 352 ASP CA 1 1
15 4344 1 1 14 ASP CB C 18.949 -1.688 -0.653 1.00 . A A . 352 ASP CB 1 1
15 4345 1 1 14 ASP CG C 19.001 -2.876 -1.616 1.00 . A A . 352 ASP CG 1 1
15 4346 1 1 14 ASP H H 19.365 0.204 0.942 1.00 . A A . 352 ASP H 1 1
15 4347 1 1 14 ASP HA H 20.696 -2.395 0.364 1.00 . A A . 352 ASP HA 1 1
15 4348 1 1 14 ASP HB2 H 18.222 -1.846 0.112 1.00 . A A . 352 ASP HB2 1 1
15 4349 1 1 14 ASP HB3 H 18.690 -0.784 -1.179 1.00 . A A . 352 ASP HB3 1 1
15 4350 1 1 14 ASP N N 19.954 -0.555 1.127 1.00 . A A . 352 ASP N 1 1
15 4351 1 1 14 ASP O O 21.540 -1.209 -1.994 1.00 . A A . 352 ASP O 1 1
15 4352 1 1 14 ASP OD1 O 20.071 -3.442 -1.770 1.00 . A A . 352 ASP OD1 1 1
15 4353 1 1 14 ASP OD2 O 17.970 -3.199 -2.183 1.00 . A A . 352 ASP OD2 1 1
15 4354 1 1 15 LEU C C 23.796 1.165 -0.465 1.00 . A A . 353 LEU C 1 1
15 4355 1 1 15 LEU CA C 22.446 1.242 -1.140 1.00 . A A . 353 LEU CA 1 1
15 4356 1 1 15 LEU CB C 21.798 2.569 -0.834 1.00 . A A . 353 LEU CB 1 1
15 4357 1 1 15 LEU CD1 C 22.143 4.944 -1.487 1.00 . A A . 353 LEU CD1 1 1
15 4358 1 1 15 LEU CD2 C 23.451 4.062 0.455 1.00 . A A . 353 LEU CD2 1 1
15 4359 1 1 15 LEU CG C 22.817 3.713 -0.922 1.00 . A A . 353 LEU CG 1 1
15 4360 1 1 15 LEU H H 21.243 0.618 0.419 1.00 . A A . 353 LEU H 1 1
15 4361 1 1 15 LEU HA H 22.485 1.062 -2.198 1.00 . A A . 353 LEU HA 1 1
15 4362 1 1 15 LEU HB2 H 20.984 2.730 -1.531 1.00 . A A . 353 LEU HB2 1 1
15 4363 1 1 15 LEU HB3 H 21.400 2.494 0.168 1.00 . A A . 353 LEU HB3 1 1
15 4364 1 1 15 LEU HD11 H 21.922 4.782 -2.527 1.00 . A A . 353 LEU HD11 1 1
15 4365 1 1 15 LEU HD12 H 22.806 5.785 -1.374 1.00 . A A . 353 LEU HD12 1 1
15 4366 1 1 15 LEU HD13 H 21.231 5.118 -0.941 1.00 . A A . 353 LEU HD13 1 1
15 4367 1 1 15 LEU HD21 H 22.998 3.494 1.248 1.00 . A A . 353 LEU HD21 1 1
15 4368 1 1 15 LEU HD22 H 23.329 5.115 0.669 1.00 . A A . 353 LEU HD22 1 1
15 4369 1 1 15 LEU HD23 H 24.499 3.841 0.411 1.00 . A A . 353 LEU HD23 1 1
15 4370 1 1 15 LEU HG H 23.585 3.402 -1.593 1.00 . A A . 353 LEU HG 1 1
15 4371 1 1 15 LEU N N 21.582 0.332 -0.448 1.00 . A A . 353 LEU N 1 1
15 4372 1 1 15 LEU O O 24.832 0.969 -1.060 1.00 . A A . 353 LEU O 1 1
15 4373 1 1 16 GLU C C 25.715 0.049 1.318 1.00 . A A . 354 GLU C 1 1
15 4374 1 1 16 GLU CA C 24.954 1.316 1.626 1.00 . A A . 354 GLU CA 1 1
15 4375 1 1 16 GLU CB C 24.501 1.292 3.070 1.00 . A A . 354 GLU CB 1 1
15 4376 1 1 16 GLU CD C 22.926 0.102 4.609 1.00 . A A . 354 GLU CD 1 1
15 4377 1 1 16 GLU CG C 23.728 0.001 3.309 1.00 . A A . 354 GLU CG 1 1
15 4378 1 1 16 GLU H H 22.882 1.512 1.231 1.00 . A A . 354 GLU H 1 1
15 4379 1 1 16 GLU HA H 25.535 2.163 1.435 1.00 . A A . 354 GLU HA 1 1
15 4380 1 1 16 GLU HB2 H 25.353 1.326 3.711 1.00 . A A . 354 GLU HB2 1 1
15 4381 1 1 16 GLU HB3 H 23.860 2.134 3.260 1.00 . A A . 354 GLU HB3 1 1
15 4382 1 1 16 GLU HG2 H 23.059 -0.183 2.469 1.00 . A A . 354 GLU HG2 1 1
15 4383 1 1 16 GLU HG3 H 24.434 -0.805 3.384 1.00 . A A . 354 GLU HG3 1 1
15 4384 1 1 16 GLU N N 23.748 1.345 0.804 1.00 . A A . 354 GLU N 1 1
15 4385 1 1 16 GLU O O 26.926 -0.023 1.355 1.00 . A A . 354 GLU O 1 1
15 4386 1 1 16 GLU OE1 O 22.569 1.208 4.981 1.00 . A A . 354 GLU OE1 1 1
15 4387 1 1 16 GLU OE2 O 22.685 -0.930 5.213 1.00 . A A . 354 GLU OE2 1 1
15 4388 1 1 17 ILE C C 26.205 -2.261 -0.594 1.00 . A A . 355 ILE C 1 1
15 4389 1 1 17 ILE CA C 25.521 -2.285 0.732 1.00 . A A . 355 ILE CA 1 1
15 4390 1 1 17 ILE CB C 24.392 -3.318 0.604 1.00 . A A . 355 ILE CB 1 1
15 4391 1 1 17 ILE CD1 C 22.228 -4.096 1.575 1.00 . A A . 355 ILE CD1 1 1
15 4392 1 1 17 ILE CG1 C 23.266 -2.958 1.536 1.00 . A A . 355 ILE CG1 1 1
15 4393 1 1 17 ILE CG2 C 24.937 -4.681 0.926 1.00 . A A . 355 ILE CG2 1 1
15 4394 1 1 17 ILE H H 23.993 -0.805 1.053 1.00 . A A . 355 ILE H 1 1
15 4395 1 1 17 ILE HA H 26.210 -2.571 1.494 1.00 . A A . 355 ILE HA 1 1
15 4396 1 1 17 ILE HB H 24.003 -3.328 -0.412 1.00 . A A . 355 ILE HB 1 1
15 4397 1 1 17 ILE HD11 H 21.952 -4.365 0.567 1.00 . A A . 355 ILE HD11 1 1
15 4398 1 1 17 ILE HD12 H 21.352 -3.779 2.114 1.00 . A A . 355 ILE HD12 1 1
15 4399 1 1 17 ILE HD13 H 22.653 -4.955 2.070 1.00 . A A . 355 ILE HD13 1 1
15 4400 1 1 17 ILE HG12 H 23.653 -2.779 2.527 1.00 . A A . 355 ILE HG12 1 1
15 4401 1 1 17 ILE HG13 H 22.820 -2.066 1.143 1.00 . A A . 355 ILE HG13 1 1
15 4402 1 1 17 ILE HG21 H 25.854 -4.824 0.379 1.00 . A A . 355 ILE HG21 1 1
15 4403 1 1 17 ILE HG22 H 24.220 -5.428 0.636 1.00 . A A . 355 ILE HG22 1 1
15 4404 1 1 17 ILE HG23 H 25.126 -4.733 1.985 1.00 . A A . 355 ILE HG23 1 1
15 4405 1 1 17 ILE N N 24.958 -0.947 1.040 1.00 . A A . 355 ILE N 1 1
15 4406 1 1 17 ILE O O 26.885 -3.194 -0.975 1.00 . A A . 355 ILE O 1 1
15 4407 1 1 18 THR C C 27.065 0.148 -3.078 1.00 . A A . 356 THR C 1 1
15 4408 1 1 18 THR CA C 26.463 -1.204 -2.724 1.00 . A A . 356 THR CA 1 1
15 4409 1 1 18 THR CB C 25.290 -1.505 -3.621 1.00 . A A . 356 THR CB 1 1
15 4410 1 1 18 THR CG2 C 24.136 -0.602 -3.201 1.00 . A A . 356 THR CG2 1 1
15 4411 1 1 18 THR H H 25.307 -0.573 -1.011 1.00 . A A . 356 THR H 1 1
15 4412 1 1 18 THR HA H 27.191 -1.957 -2.844 1.00 . A A . 356 THR HA 1 1
15 4413 1 1 18 THR HB H 25.003 -2.533 -3.476 1.00 . A A . 356 THR HB 1 1
15 4414 1 1 18 THR HG1 H 24.931 -0.766 -5.384 1.00 . A A . 356 THR HG1 1 1
15 4415 1 1 18 THR HG21 H 23.299 -0.749 -3.862 1.00 . A A . 356 THR HG21 1 1
15 4416 1 1 18 THR HG22 H 24.459 0.428 -3.246 1.00 . A A . 356 THR HG22 1 1
15 4417 1 1 18 THR HG23 H 23.841 -0.840 -2.183 1.00 . A A . 356 THR HG23 1 1
15 4418 1 1 18 THR N N 25.934 -1.255 -1.340 1.00 . A A . 356 THR N 1 1
15 4419 1 1 18 THR O O 27.652 0.325 -4.127 1.00 . A A . 356 THR O 1 1
15 4420 1 1 18 THR OG1 O 25.639 -1.272 -4.979 1.00 . A A . 356 THR OG1 1 1
15 4421 1 1 19 LEU C C 28.844 2.421 -1.632 1.00 . A A . 357 LEU C 1 1
15 4422 1 1 19 LEU CA C 27.554 2.427 -2.429 1.00 . A A . 357 LEU CA 1 1
15 4423 1 1 19 LEU CB C 26.577 3.485 -1.909 1.00 . A A . 357 LEU CB 1 1
15 4424 1 1 19 LEU CD1 C 27.912 5.133 -3.263 1.00 . A A . 357 LEU CD1 1 1
15 4425 1 1 19 LEU CD2 C 26.087 5.930 -1.757 1.00 . A A . 357 LEU CD2 1 1
15 4426 1 1 19 LEU CG C 27.197 4.888 -1.931 1.00 . A A . 357 LEU CG 1 1
15 4427 1 1 19 LEU H H 26.517 0.881 -1.358 1.00 . A A . 357 LEU H 1 1
15 4428 1 1 19 LEU HA H 27.761 2.573 -3.477 1.00 . A A . 357 LEU HA 1 1
15 4429 1 1 19 LEU HB2 H 25.694 3.479 -2.528 1.00 . A A . 357 LEU HB2 1 1
15 4430 1 1 19 LEU HB3 H 26.305 3.233 -0.897 1.00 . A A . 357 LEU HB3 1 1
15 4431 1 1 19 LEU HD11 H 28.851 4.600 -3.270 1.00 . A A . 357 LEU HD11 1 1
15 4432 1 1 19 LEU HD12 H 28.097 6.189 -3.386 1.00 . A A . 357 LEU HD12 1 1
15 4433 1 1 19 LEU HD13 H 27.291 4.778 -4.071 1.00 . A A . 357 LEU HD13 1 1
15 4434 1 1 19 LEU HD21 H 25.579 5.762 -0.819 1.00 . A A . 357 LEU HD21 1 1
15 4435 1 1 19 LEU HD22 H 25.380 5.842 -2.569 1.00 . A A . 357 LEU HD22 1 1
15 4436 1 1 19 LEU HD23 H 26.518 6.920 -1.761 1.00 . A A . 357 LEU HD23 1 1
15 4437 1 1 19 LEU HG H 27.897 4.980 -1.120 1.00 . A A . 357 LEU HG 1 1
15 4438 1 1 19 LEU N N 26.959 1.079 -2.200 1.00 . A A . 357 LEU N 1 1
15 4439 1 1 19 LEU O O 29.496 3.413 -1.384 1.00 . A A . 357 LEU O 1 1
15 4440 1 1 20 GLU C C 31.595 0.777 -1.350 1.00 . A A . 358 GLU C 1 1
15 4441 1 1 20 GLU CA C 30.398 1.006 -0.422 1.00 . A A . 358 GLU CA 1 1
15 4442 1 1 20 GLU CB C 30.157 -0.231 0.459 1.00 . A A . 358 GLU CB 1 1
15 4443 1 1 20 GLU CD C 29.828 -1.535 -1.649 1.00 . A A . 358 GLU CD 1 1
15 4444 1 1 20 GLU CG C 29.243 -1.218 -0.271 1.00 . A A . 358 GLU CG 1 1
15 4445 1 1 20 GLU H H 28.602 0.497 -1.472 1.00 . A A . 358 GLU H 1 1
15 4446 1 1 20 GLU HA H 30.584 1.858 0.207 1.00 . A A . 358 GLU HA 1 1
15 4447 1 1 20 GLU HB2 H 31.093 -0.710 0.678 1.00 . A A . 358 GLU HB2 1 1
15 4448 1 1 20 GLU HB3 H 29.684 0.070 1.382 1.00 . A A . 358 GLU HB3 1 1
15 4449 1 1 20 GLU HG2 H 29.162 -2.128 0.306 1.00 . A A . 358 GLU HG2 1 1
15 4450 1 1 20 GLU HG3 H 28.264 -0.778 -0.390 1.00 . A A . 358 GLU HG3 1 1
15 4451 1 1 20 GLU N N 29.181 1.246 -1.232 1.00 . A A . 358 GLU N 1 1
15 4452 1 1 20 GLU O O 31.478 1.088 -2.524 1.00 . A A . 358 GLU O 1 1
15 4453 1 1 20 GLU OXT O 32.608 0.294 -0.870 1.00 . A A . 358 GLU OXT 1 1
15 4454 1 1 20 GLU OE1 O 29.500 -0.829 -2.587 1.00 . A A . 358 GLU OE1 1 1
15 4455 1 1 20 GLU OE2 O 30.594 -2.480 -1.741 1.00 . A A . 358 GLU OE2 1 1
16 4456 1 1 1 SER C C -0.307 2.253 -1.809 1.00 . A A . 339 SER C 1 1
16 4457 1 1 1 SER CA C -1.661 2.958 -1.729 1.00 . A A . 339 SER CA 1 1
16 4458 1 1 1 SER CB C -2.691 2.020 -1.101 1.00 . A A . 339 SER CB 1 1
16 4459 1 1 1 SER H1 H -1.396 3.963 -3.530 1.00 . A A . 339 SER H1 1 1
16 4460 1 1 1 SER H2 H -3.019 3.824 -3.047 1.00 . A A . 339 SER H2 1 1
16 4461 1 1 1 SER H3 H -2.199 2.477 -3.680 1.00 . A A . 339 SER H3 1 1
16 4462 1 1 1 SER HA H -1.568 3.849 -1.124 1.00 . A A . 339 SER HA 1 1
16 4463 1 1 1 SER HB2 H -2.846 1.169 -1.743 1.00 . A A . 339 SER HB2 1 1
16 4464 1 1 1 SER HB3 H -2.329 1.681 -0.139 1.00 . A A . 339 SER HB3 1 1
16 4465 1 1 1 SER HG H -4.610 2.065 -0.783 1.00 . A A . 339 SER HG 1 1
16 4466 1 1 1 SER N N -2.102 3.334 -3.100 1.00 . A A . 339 SER N 1 1
16 4467 1 1 1 SER O O -0.134 1.159 -1.310 1.00 . A A . 339 SER O 1 1
16 4468 1 1 1 SER OG O -3.921 2.714 -0.940 1.00 . A A . 339 SER OG 1 1
16 4469 1 1 2 ASP C C 2.520 1.904 -1.159 1.00 . A A . 340 ASP C 1 1
16 4470 1 1 2 ASP CA C 1.999 2.238 -2.553 1.00 . A A . 340 ASP CA 1 1
16 4471 1 1 2 ASP CB C 2.967 3.203 -3.243 1.00 . A A . 340 ASP CB 1 1
16 4472 1 1 2 ASP CG C 2.336 3.737 -4.532 1.00 . A A . 340 ASP CG 1 1
16 4473 1 1 2 ASP H H 0.494 3.753 -2.835 1.00 . A A . 340 ASP H 1 1
16 4474 1 1 2 ASP HA H 1.921 1.330 -3.129 1.00 . A A . 340 ASP HA 1 1
16 4475 1 1 2 ASP HB2 H 3.185 4.027 -2.580 1.00 . A A . 340 ASP HB2 1 1
16 4476 1 1 2 ASP HB3 H 3.882 2.682 -3.482 1.00 . A A . 340 ASP HB3 1 1
16 4477 1 1 2 ASP N N 0.656 2.871 -2.438 1.00 . A A . 340 ASP N 1 1
16 4478 1 1 2 ASP O O 1.854 2.140 -0.175 1.00 . A A . 340 ASP O 1 1
16 4479 1 1 2 ASP OD1 O 1.130 3.918 -4.551 1.00 . A A . 340 ASP OD1 1 1
16 4480 1 1 2 ASP OD2 O 3.072 3.957 -5.480 1.00 . A A . 340 ASP OD2 1 1
16 4481 1 1 3 LYS C C 3.544 -0.226 0.803 1.00 . A A . 341 LYS C 1 1
16 4482 1 1 3 LYS CA C 4.284 0.994 0.265 1.00 . A A . 341 LYS CA 1 1
16 4483 1 1 3 LYS CB C 4.201 2.231 1.210 1.00 . A A . 341 LYS CB 1 1
16 4484 1 1 3 LYS CD C 3.797 1.248 3.533 1.00 . A A . 341 LYS CD 1 1
16 4485 1 1 3 LYS CE C 4.071 2.178 4.720 1.00 . A A . 341 LYS CE 1 1
16 4486 1 1 3 LYS CG C 3.176 2.050 2.353 1.00 . A A . 341 LYS CG 1 1
16 4487 1 1 3 LYS H H 4.219 1.174 -1.884 1.00 . A A . 341 LYS H 1 1
16 4488 1 1 3 LYS HA H 5.304 0.717 0.124 1.00 . A A . 341 LYS HA 1 1
16 4489 1 1 3 LYS HB2 H 5.174 2.420 1.641 1.00 . A A . 341 LYS HB2 1 1
16 4490 1 1 3 LYS HB3 H 3.915 3.086 0.621 1.00 . A A . 341 LYS HB3 1 1
16 4491 1 1 3 LYS HD2 H 3.109 0.474 3.847 1.00 . A A . 341 LYS HD2 1 1
16 4492 1 1 3 LYS HD3 H 4.726 0.788 3.226 1.00 . A A . 341 LYS HD3 1 1
16 4493 1 1 3 LYS HE2 H 4.803 1.727 5.373 1.00 . A A . 341 LYS HE2 1 1
16 4494 1 1 3 LYS HE3 H 4.447 3.119 4.353 1.00 . A A . 341 LYS HE3 1 1
16 4495 1 1 3 LYS HG2 H 2.857 3.026 2.694 1.00 . A A . 341 LYS HG2 1 1
16 4496 1 1 3 LYS HG3 H 2.319 1.531 1.981 1.00 . A A . 341 LYS HG3 1 1
16 4497 1 1 3 LYS HZ1 H 2.085 1.728 5.158 1.00 . A A . 341 LYS HZ1 1 1
16 4498 1 1 3 LYS HZ2 H 2.469 3.378 5.299 1.00 . A A . 341 LYS HZ2 1 1
16 4499 1 1 3 LYS HZ3 H 2.978 2.278 6.490 1.00 . A A . 341 LYS HZ3 1 1
16 4500 1 1 3 LYS N N 3.706 1.354 -1.069 1.00 . A A . 341 LYS N 1 1
16 4501 1 1 3 LYS NZ N 2.805 2.408 5.474 1.00 . A A . 341 LYS NZ 1 1
16 4502 1 1 3 LYS O O 3.924 -0.838 1.781 1.00 . A A . 341 LYS O 1 1
16 4503 1 1 4 GLU C C 2.604 -2.923 0.907 1.00 . A A . 342 GLU C 1 1
16 4504 1 1 4 GLU CA C 1.678 -1.749 0.559 1.00 . A A . 342 GLU CA 1 1
16 4505 1 1 4 GLU CB C 0.732 -2.144 -0.591 1.00 . A A . 342 GLU CB 1 1
16 4506 1 1 4 GLU CD C 0.664 -2.426 -3.077 1.00 . A A . 342 GLU CD 1 1
16 4507 1 1 4 GLU CG C 1.350 -1.706 -1.913 1.00 . A A . 342 GLU CG 1 1
16 4508 1 1 4 GLU H H 2.237 -0.048 -0.635 1.00 . A A . 342 GLU H 1 1
16 4509 1 1 4 GLU HA H 1.099 -1.486 1.415 1.00 . A A . 342 GLU HA 1 1
16 4510 1 1 4 GLU HB2 H 0.579 -3.213 -0.597 1.00 . A A . 342 GLU HB2 1 1
16 4511 1 1 4 GLU HB3 H -0.220 -1.647 -0.465 1.00 . A A . 342 GLU HB3 1 1
16 4512 1 1 4 GLU HG2 H 1.227 -0.641 -2.017 1.00 . A A . 342 GLU HG2 1 1
16 4513 1 1 4 GLU HG3 H 2.400 -1.945 -1.908 1.00 . A A . 342 GLU HG3 1 1
16 4514 1 1 4 GLU N N 2.492 -0.571 0.146 1.00 . A A . 342 GLU N 1 1
16 4515 1 1 4 GLU O O 2.916 -3.162 2.056 1.00 . A A . 342 GLU O 1 1
16 4516 1 1 4 GLU OE1 O 0.986 -3.580 -3.307 1.00 . A A . 342 GLU OE1 1 1
16 4517 1 1 4 GLU OE2 O -0.170 -1.809 -3.719 1.00 . A A . 342 GLU OE2 1 1
16 4518 1 1 5 VAL C C 5.343 -4.461 -0.170 1.00 . A A . 343 VAL C 1 1
16 4519 1 1 5 VAL CA C 3.934 -4.829 0.160 1.00 . A A . 343 VAL CA 1 1
16 4520 1 1 5 VAL CB C 3.459 -5.994 -0.696 1.00 . A A . 343 VAL CB 1 1
16 4521 1 1 5 VAL CG1 C 3.834 -5.767 -2.181 1.00 . A A . 343 VAL CG1 1 1
16 4522 1 1 5 VAL CG2 C 4.071 -7.306 -0.182 1.00 . A A . 343 VAL CG2 1 1
16 4523 1 1 5 VAL H H 2.759 -3.444 -1.000 1.00 . A A . 343 VAL H 1 1
16 4524 1 1 5 VAL HA H 3.914 -5.095 1.178 1.00 . A A . 343 VAL HA 1 1
16 4525 1 1 5 VAL HB H 2.392 -6.040 -0.606 1.00 . A A . 343 VAL HB 1 1
16 4526 1 1 5 VAL HG11 H 3.053 -6.160 -2.816 1.00 . A A . 343 VAL HG11 1 1
16 4527 1 1 5 VAL HG12 H 4.763 -6.270 -2.409 1.00 . A A . 343 VAL HG12 1 1
16 4528 1 1 5 VAL HG13 H 3.948 -4.706 -2.370 1.00 . A A . 343 VAL HG13 1 1
16 4529 1 1 5 VAL HG21 H 5.124 -7.164 0.006 1.00 . A A . 343 VAL HG21 1 1
16 4530 1 1 5 VAL HG22 H 3.940 -8.079 -0.924 1.00 . A A . 343 VAL HG22 1 1
16 4531 1 1 5 VAL HG23 H 3.578 -7.599 0.733 1.00 . A A . 343 VAL HG23 1 1
16 4532 1 1 5 VAL N N 3.034 -3.658 -0.085 1.00 . A A . 343 VAL N 1 1
16 4533 1 1 5 VAL O O 6.069 -5.186 -0.817 1.00 . A A . 343 VAL O 1 1
16 4534 1 1 6 ASP C C 7.418 -1.603 0.767 1.00 . A A . 344 ASP C 1 1
16 4535 1 1 6 ASP CA C 7.083 -2.861 -0.021 1.00 . A A . 344 ASP CA 1 1
16 4536 1 1 6 ASP CB C 7.105 -2.585 -1.500 1.00 . A A . 344 ASP CB 1 1
16 4537 1 1 6 ASP CG C 8.378 -1.833 -1.900 1.00 . A A . 344 ASP CG 1 1
16 4538 1 1 6 ASP H H 5.092 -2.774 0.771 1.00 . A A . 344 ASP H 1 1
16 4539 1 1 6 ASP HA H 7.798 -3.634 0.214 1.00 . A A . 344 ASP HA 1 1
16 4540 1 1 6 ASP HB2 H 7.049 -3.523 -2.018 1.00 . A A . 344 ASP HB2 1 1
16 4541 1 1 6 ASP HB3 H 6.238 -1.999 -1.742 1.00 . A A . 344 ASP HB3 1 1
16 4542 1 1 6 ASP N N 5.721 -3.324 0.270 1.00 . A A . 344 ASP N 1 1
16 4543 1 1 6 ASP O O 6.584 -1.003 1.416 1.00 . A A . 344 ASP O 1 1
16 4544 1 1 6 ASP OD1 O 8.422 -0.631 -1.693 1.00 . A A . 344 ASP OD1 1 1
16 4545 1 1 6 ASP OD2 O 9.286 -2.471 -2.407 1.00 . A A . 344 ASP OD2 1 1
16 4546 1 1 7 GLU C C 10.210 0.663 0.617 1.00 . A A . 345 GLU C 1 1
16 4547 1 1 7 GLU CA C 9.141 -0.038 1.447 1.00 . A A . 345 GLU CA 1 1
16 4548 1 1 7 GLU CB C 9.756 -0.520 2.748 1.00 . A A . 345 GLU CB 1 1
16 4549 1 1 7 GLU CD C 9.190 -1.602 4.933 1.00 . A A . 345 GLU CD 1 1
16 4550 1 1 7 GLU CG C 8.766 -1.435 3.472 1.00 . A A . 345 GLU CG 1 1
16 4551 1 1 7 GLU H H 9.290 -1.749 0.198 1.00 . A A . 345 GLU H 1 1
16 4552 1 1 7 GLU HA H 8.332 0.643 1.657 1.00 . A A . 345 GLU HA 1 1
16 4553 1 1 7 GLU HB2 H 10.657 -1.069 2.526 1.00 . A A . 345 GLU HB2 1 1
16 4554 1 1 7 GLU HB3 H 9.988 0.322 3.363 1.00 . A A . 345 GLU HB3 1 1
16 4555 1 1 7 GLU HG2 H 7.779 -1.001 3.430 1.00 . A A . 345 GLU HG2 1 1
16 4556 1 1 7 GLU HG3 H 8.753 -2.400 2.991 1.00 . A A . 345 GLU HG3 1 1
16 4557 1 1 7 GLU N N 8.658 -1.226 0.715 1.00 . A A . 345 GLU N 1 1
16 4558 1 1 7 GLU O O 10.816 0.077 -0.258 1.00 . A A . 345 GLU O 1 1
16 4559 1 1 7 GLU OE1 O 9.587 -0.615 5.531 1.00 . A A . 345 GLU OE1 1 1
16 4560 1 1 7 GLU OE2 O 9.110 -2.714 5.430 1.00 . A A . 345 GLU OE2 1 1
16 4561 1 1 8 VAL C C 12.402 3.358 1.152 1.00 . A A . 346 VAL C 1 1
16 4562 1 1 8 VAL CA C 11.492 2.684 0.146 1.00 . A A . 346 VAL CA 1 1
16 4563 1 1 8 VAL CB C 10.804 3.721 -0.765 1.00 . A A . 346 VAL CB 1 1
16 4564 1 1 8 VAL CG1 C 11.759 4.875 -1.079 1.00 . A A . 346 VAL CG1 1 1
16 4565 1 1 8 VAL CG2 C 10.376 3.051 -2.076 1.00 . A A . 346 VAL CG2 1 1
16 4566 1 1 8 VAL H H 9.947 2.350 1.613 1.00 . A A . 346 VAL H 1 1
16 4567 1 1 8 VAL HA H 12.087 2.021 -0.433 1.00 . A A . 346 VAL HA 1 1
16 4568 1 1 8 VAL HB H 9.931 4.109 -0.262 1.00 . A A . 346 VAL HB 1 1
16 4569 1 1 8 VAL HG11 H 11.868 5.494 -0.199 1.00 . A A . 346 VAL HG11 1 1
16 4570 1 1 8 VAL HG12 H 11.359 5.465 -1.889 1.00 . A A . 346 VAL HG12 1 1
16 4571 1 1 8 VAL HG13 H 12.721 4.477 -1.361 1.00 . A A . 346 VAL HG13 1 1
16 4572 1 1 8 VAL HG21 H 11.248 2.860 -2.685 1.00 . A A . 346 VAL HG21 1 1
16 4573 1 1 8 VAL HG22 H 9.701 3.702 -2.610 1.00 . A A . 346 VAL HG22 1 1
16 4574 1 1 8 VAL HG23 H 9.879 2.117 -1.858 1.00 . A A . 346 VAL HG23 1 1
16 4575 1 1 8 VAL N N 10.451 1.914 0.896 1.00 . A A . 346 VAL N 1 1
16 4576 1 1 8 VAL O O 13.375 4.001 0.815 1.00 . A A . 346 VAL O 1 1
16 4577 1 1 9 ASP C C 13.856 2.765 3.992 1.00 . A A . 347 ASP C 1 1
16 4578 1 1 9 ASP CA C 12.905 3.809 3.463 1.00 . A A . 347 ASP CA 1 1
16 4579 1 1 9 ASP CB C 11.961 4.269 4.561 1.00 . A A . 347 ASP CB 1 1
16 4580 1 1 9 ASP CG C 12.535 5.488 5.292 1.00 . A A . 347 ASP CG 1 1
16 4581 1 1 9 ASP H H 11.297 2.667 2.601 1.00 . A A . 347 ASP H 1 1
16 4582 1 1 9 ASP HA H 13.485 4.634 3.061 1.00 . A A . 347 ASP HA 1 1
16 4583 1 1 9 ASP HB2 H 11.017 4.520 4.108 1.00 . A A . 347 ASP HB2 1 1
16 4584 1 1 9 ASP HB3 H 11.811 3.459 5.262 1.00 . A A . 347 ASP HB3 1 1
16 4585 1 1 9 ASP N N 12.085 3.199 2.383 1.00 . A A . 347 ASP N 1 1
16 4586 1 1 9 ASP O O 14.462 2.901 5.035 1.00 . A A . 347 ASP O 1 1
16 4587 1 1 9 ASP OD1 O 13.713 5.464 5.609 1.00 . A A . 347 ASP OD1 1 1
16 4588 1 1 9 ASP OD2 O 11.786 6.423 5.522 1.00 . A A . 347 ASP OD2 1 1
16 4589 1 1 10 ALA C C 15.804 0.491 2.344 1.00 . A A . 348 ALA C 1 1
16 4590 1 1 10 ALA CA C 14.934 0.659 3.572 1.00 . A A . 348 ALA CA 1 1
16 4591 1 1 10 ALA CB C 14.130 -0.598 3.857 1.00 . A A . 348 ALA CB 1 1
16 4592 1 1 10 ALA H H 13.505 1.724 2.392 1.00 . A A . 348 ALA H 1 1
16 4593 1 1 10 ALA HA H 15.547 0.918 4.427 1.00 . A A . 348 ALA HA 1 1
16 4594 1 1 10 ALA HB1 H 13.240 -0.321 4.409 1.00 . A A . 348 ALA HB1 1 1
16 4595 1 1 10 ALA HB2 H 14.727 -1.278 4.442 1.00 . A A . 348 ALA HB2 1 1
16 4596 1 1 10 ALA HB3 H 13.845 -1.067 2.929 1.00 . A A . 348 ALA HB3 1 1
16 4597 1 1 10 ALA N N 14.003 1.753 3.235 1.00 . A A . 348 ALA N 1 1
16 4598 1 1 10 ALA O O 16.813 -0.177 2.348 1.00 . A A . 348 ALA O 1 1
16 4599 1 1 11 ALA C C 17.335 2.057 0.149 1.00 . A A . 349 ALA C 1 1
16 4600 1 1 11 ALA CA C 16.125 1.139 0.015 1.00 . A A . 349 ALA CA 1 1
16 4601 1 1 11 ALA CB C 15.190 1.687 -1.057 1.00 . A A . 349 ALA CB 1 1
16 4602 1 1 11 ALA H H 14.576 1.697 1.373 1.00 . A A . 349 ALA H 1 1
16 4603 1 1 11 ALA HA H 16.431 0.138 -0.237 1.00 . A A . 349 ALA HA 1 1
16 4604 1 1 11 ALA HB1 H 14.641 2.530 -0.647 1.00 . A A . 349 ALA HB1 1 1
16 4605 1 1 11 ALA HB2 H 14.498 0.915 -1.354 1.00 . A A . 349 ALA HB2 1 1
16 4606 1 1 11 ALA HB3 H 15.764 2.009 -1.912 1.00 . A A . 349 ALA HB3 1 1
16 4607 1 1 11 ALA N N 15.391 1.154 1.299 1.00 . A A . 349 ALA N 1 1
16 4608 1 1 11 ALA O O 18.327 1.920 -0.536 1.00 . A A . 349 ALA O 1 1
16 4609 1 1 12 LEU C C 19.410 3.251 2.120 1.00 . A A . 350 LEU C 1 1
16 4610 1 1 12 LEU CA C 18.355 3.943 1.264 1.00 . A A . 350 LEU CA 1 1
16 4611 1 1 12 LEU CB C 17.768 5.192 1.938 1.00 . A A . 350 LEU CB 1 1
16 4612 1 1 12 LEU CD1 C 17.268 6.378 4.057 1.00 . A A . 350 LEU CD1 1 1
16 4613 1 1 12 LEU CD2 C 16.685 3.976 3.807 1.00 . A A . 350 LEU CD2 1 1
16 4614 1 1 12 LEU CG C 17.705 5.048 3.456 1.00 . A A . 350 LEU CG 1 1
16 4615 1 1 12 LEU H H 16.428 3.077 1.579 1.00 . A A . 350 LEU H 1 1
16 4616 1 1 12 LEU HA H 18.792 4.221 0.326 1.00 . A A . 350 LEU HA 1 1
16 4617 1 1 12 LEU HB2 H 18.360 6.058 1.683 1.00 . A A . 350 LEU HB2 1 1
16 4618 1 1 12 LEU HB3 H 16.759 5.322 1.570 1.00 . A A . 350 LEU HB3 1 1
16 4619 1 1 12 LEU HD11 H 16.250 6.585 3.766 1.00 . A A . 350 LEU HD11 1 1
16 4620 1 1 12 LEU HD12 H 17.914 7.163 3.692 1.00 . A A . 350 LEU HD12 1 1
16 4621 1 1 12 LEU HD13 H 17.334 6.326 5.133 1.00 . A A . 350 LEU HD13 1 1
16 4622 1 1 12 LEU HD21 H 16.567 3.926 4.878 1.00 . A A . 350 LEU HD21 1 1
16 4623 1 1 12 LEU HD22 H 17.014 3.015 3.431 1.00 . A A . 350 LEU HD22 1 1
16 4624 1 1 12 LEU HD23 H 15.750 4.236 3.352 1.00 . A A . 350 LEU HD23 1 1
16 4625 1 1 12 LEU HG H 18.662 4.785 3.844 1.00 . A A . 350 LEU HG 1 1
16 4626 1 1 12 LEU N N 17.243 2.996 1.042 1.00 . A A . 350 LEU N 1 1
16 4627 1 1 12 LEU O O 20.517 3.726 2.280 1.00 . A A . 350 LEU O 1 1
16 4628 1 1 13 SER C C 20.360 0.081 2.770 1.00 . A A . 351 SER C 1 1
16 4629 1 1 13 SER CA C 20.012 1.341 3.517 1.00 . A A . 351 SER CA 1 1
16 4630 1 1 13 SER CB C 19.346 0.988 4.845 1.00 . A A . 351 SER CB 1 1
16 4631 1 1 13 SER H H 18.147 1.766 2.491 1.00 . A A . 351 SER H 1 1
16 4632 1 1 13 SER HA H 20.905 1.904 3.683 1.00 . A A . 351 SER HA 1 1
16 4633 1 1 13 SER HB2 H 19.122 1.889 5.390 1.00 . A A . 351 SER HB2 1 1
16 4634 1 1 13 SER HB3 H 18.427 0.449 4.650 1.00 . A A . 351 SER HB3 1 1
16 4635 1 1 13 SER HG H 21.038 0.066 5.113 1.00 . A A . 351 SER HG 1 1
16 4636 1 1 13 SER N N 19.058 2.118 2.661 1.00 . A A . 351 SER N 1 1
16 4637 1 1 13 SER O O 20.982 -0.821 3.275 1.00 . A A . 351 SER O 1 1
16 4638 1 1 13 SER OG O 20.228 0.182 5.615 1.00 . A A . 351 SER OG 1 1
16 4639 1 1 14 ASP C C 21.155 -0.676 -0.368 1.00 . A A . 352 ASP C 1 1
16 4640 1 1 14 ASP CA C 20.130 -1.082 0.642 1.00 . A A . 352 ASP CA 1 1
16 4641 1 1 14 ASP CB C 18.802 -1.224 -0.029 1.00 . A A . 352 ASP CB 1 1
16 4642 1 1 14 ASP CG C 18.715 -2.539 -0.805 1.00 . A A . 352 ASP CG 1 1
16 4643 1 1 14 ASP H H 19.422 0.832 1.241 1.00 . A A . 352 ASP H 1 1
16 4644 1 1 14 ASP HA H 20.429 -1.974 1.155 1.00 . A A . 352 ASP HA 1 1
16 4645 1 1 14 ASP HB2 H 18.053 -1.176 0.729 1.00 . A A . 352 ASP HB2 1 1
16 4646 1 1 14 ASP HB3 H 18.667 -0.379 -0.692 1.00 . A A . 352 ASP HB3 1 1
16 4647 1 1 14 ASP N N 19.927 0.058 1.564 1.00 . A A . 352 ASP N 1 1
16 4648 1 1 14 ASP O O 21.356 -1.278 -1.403 1.00 . A A . 352 ASP O 1 1
16 4649 1 1 14 ASP OD1 O 19.174 -2.569 -1.934 1.00 . A A . 352 ASP OD1 1 1
16 4650 1 1 14 ASP OD2 O 18.188 -3.493 -0.256 1.00 . A A . 352 ASP OD2 1 1
16 4651 1 1 15 LEU C C 24.045 0.846 -0.174 1.00 . A A . 353 LEU C 1 1
16 4652 1 1 15 LEU CA C 22.721 1.052 -0.868 1.00 . A A . 353 LEU CA 1 1
16 4653 1 1 15 LEU CB C 22.285 2.507 -0.772 1.00 . A A . 353 LEU CB 1 1
16 4654 1 1 15 LEU CD1 C 23.356 4.471 -1.900 1.00 . A A . 353 LEU CD1 1 1
16 4655 1 1 15 LEU CD2 C 23.532 4.255 0.553 1.00 . A A . 353 LEU CD2 1 1
16 4656 1 1 15 LEU CG C 23.482 3.488 -0.765 1.00 . A A . 353 LEU CG 1 1
16 4657 1 1 15 LEU H H 21.472 0.839 0.778 1.00 . A A . 353 LEU H 1 1
16 4658 1 1 15 LEU HA H 22.716 0.715 -1.883 1.00 . A A . 353 LEU HA 1 1
16 4659 1 1 15 LEU HB2 H 21.611 2.731 -1.590 1.00 . A A . 353 LEU HB2 1 1
16 4660 1 1 15 LEU HB3 H 21.741 2.593 0.162 1.00 . A A . 353 LEU HB3 1 1
16 4661 1 1 15 LEU HD11 H 23.186 3.928 -2.814 1.00 . A A . 353 LEU HD11 1 1
16 4662 1 1 15 LEU HD12 H 24.268 5.039 -1.971 1.00 . A A . 353 LEU HD12 1 1
16 4663 1 1 15 LEU HD13 H 22.524 5.126 -1.706 1.00 . A A . 353 LEU HD13 1 1
16 4664 1 1 15 LEU HD21 H 22.702 4.939 0.601 1.00 . A A . 353 LEU HD21 1 1
16 4665 1 1 15 LEU HD22 H 24.460 4.800 0.613 1.00 . A A . 353 LEU HD22 1 1
16 4666 1 1 15 LEU HD23 H 23.472 3.555 1.370 1.00 . A A . 353 LEU HD23 1 1
16 4667 1 1 15 LEU HG H 24.389 2.954 -0.884 1.00 . A A . 353 LEU HG 1 1
16 4668 1 1 15 LEU N N 21.731 0.396 -0.053 1.00 . A A . 353 LEU N 1 1
16 4669 1 1 15 LEU O O 25.004 0.323 -0.690 1.00 . A A . 353 LEU O 1 1
16 4670 1 1 16 GLU C C 25.809 -0.169 1.799 1.00 . A A . 354 GLU C 1 1
16 4671 1 1 16 GLU CA C 25.265 1.241 1.849 1.00 . A A . 354 GLU CA 1 1
16 4672 1 1 16 GLU CB C 24.825 1.559 3.260 1.00 . A A . 354 GLU CB 1 1
16 4673 1 1 16 GLU CD C 23.051 0.960 4.929 1.00 . A A . 354 GLU CD 1 1
16 4674 1 1 16 GLU CG C 23.844 0.479 3.710 1.00 . A A . 354 GLU CG 1 1
16 4675 1 1 16 GLU H H 23.269 1.754 1.374 1.00 . A A . 354 GLU H 1 1
16 4676 1 1 16 GLU HA H 25.974 1.937 1.516 1.00 . A A . 354 GLU HA 1 1
16 4677 1 1 16 GLU HB2 H 25.676 1.566 3.905 1.00 . A A . 354 GLU HB2 1 1
16 4678 1 1 16 GLU HB3 H 24.338 2.516 3.278 1.00 . A A . 354 GLU HB3 1 1
16 4679 1 1 16 GLU HG2 H 23.163 0.239 2.893 1.00 . A A . 354 GLU HG2 1 1
16 4680 1 1 16 GLU HG3 H 24.409 -0.395 3.968 1.00 . A A . 354 GLU HG3 1 1
16 4681 1 1 16 GLU N N 24.070 1.318 1.017 1.00 . A A . 354 GLU N 1 1
16 4682 1 1 16 GLU O O 26.990 -0.426 1.899 1.00 . A A . 354 GLU O 1 1
16 4683 1 1 16 GLU OE1 O 22.820 2.154 5.031 1.00 . A A . 354 GLU OE1 1 1
16 4684 1 1 16 GLU OE2 O 22.687 0.125 5.741 1.00 . A A . 354 GLU OE2 1 1
16 4685 1 1 17 ILE C C 25.871 -2.867 0.321 1.00 . A A . 355 ILE C 1 1
16 4686 1 1 17 ILE CA C 25.241 -2.511 1.630 1.00 . A A . 355 ILE CA 1 1
16 4687 1 1 17 ILE CB C 23.962 -3.363 1.708 1.00 . A A . 355 ILE CB 1 1
16 4688 1 1 17 ILE CD1 C 21.708 -3.591 2.749 1.00 . A A . 355 ILE CD1 1 1
16 4689 1 1 17 ILE CG1 C 22.905 -2.649 2.511 1.00 . A A . 355 ILE CG1 1 1
16 4690 1 1 17 ILE CG2 C 24.294 -4.693 2.326 1.00 . A A . 355 ILE CG2 1 1
16 4691 1 1 17 ILE H H 23.969 -0.772 1.623 1.00 . A A . 355 ILE H 1 1
16 4692 1 1 17 ILE HA H 25.902 -2.750 2.431 1.00 . A A . 355 ILE HA 1 1
16 4693 1 1 17 ILE HB H 23.565 -3.534 0.708 1.00 . A A . 355 ILE HB 1 1
16 4694 1 1 17 ILE HD11 H 21.408 -4.032 1.811 1.00 . A A . 355 ILE HD11 1 1
16 4695 1 1 17 ILE HD12 H 20.882 -3.046 3.169 1.00 . A A . 355 ILE HD12 1 1
16 4696 1 1 17 ILE HD13 H 21.997 -4.373 3.434 1.00 . A A . 355 ILE HD13 1 1
16 4697 1 1 17 ILE HG12 H 23.314 -2.328 3.456 1.00 . A A . 355 ILE HG12 1 1
16 4698 1 1 17 ILE HG13 H 22.594 -1.802 1.930 1.00 . A A . 355 ILE HG13 1 1
16 4699 1 1 17 ILE HG21 H 25.181 -5.081 1.853 1.00 . A A . 355 ILE HG21 1 1
16 4700 1 1 17 ILE HG22 H 23.474 -5.370 2.170 1.00 . A A . 355 ILE HG22 1 1
16 4701 1 1 17 ILE HG23 H 24.469 -4.549 3.378 1.00 . A A . 355 ILE HG23 1 1
16 4702 1 1 17 ILE N N 24.901 -1.066 1.672 1.00 . A A . 355 ILE N 1 1
16 4703 1 1 17 ILE O O 26.397 -3.948 0.144 1.00 . A A . 355 ILE O 1 1
16 4704 1 1 18 THR C C 26.979 -1.252 -2.643 1.00 . A A . 356 THR C 1 1
16 4705 1 1 18 THR CA C 26.146 -2.353 -2.000 1.00 . A A . 356 THR CA 1 1
16 4706 1 1 18 THR CB C 24.880 -2.576 -2.790 1.00 . A A . 356 THR CB 1 1
16 4707 1 1 18 THR CG2 C 23.949 -1.394 -2.529 1.00 . A A . 356 THR CG2 1 1
16 4708 1 1 18 THR H H 25.172 -1.211 -0.447 1.00 . A A . 356 THR H 1 1
16 4709 1 1 18 THR HA H 26.700 -3.248 -1.981 1.00 . A A . 356 THR HA 1 1
16 4710 1 1 18 THR HB H 24.409 -3.479 -2.437 1.00 . A A . 356 THR HB 1 1
16 4711 1 1 18 THR HG1 H 24.894 -3.547 -4.475 1.00 . A A . 356 THR HG1 1 1
16 4712 1 1 18 THR HG21 H 23.655 -1.386 -1.482 1.00 . A A . 356 THR HG21 1 1
16 4713 1 1 18 THR HG22 H 23.071 -1.475 -3.147 1.00 . A A . 356 THR HG22 1 1
16 4714 1 1 18 THR HG23 H 24.471 -0.475 -2.757 1.00 . A A . 356 THR HG23 1 1
16 4715 1 1 18 THR N N 25.696 -2.022 -0.625 1.00 . A A . 356 THR N 1 1
16 4716 1 1 18 THR O O 27.605 -1.446 -3.666 1.00 . A A . 356 THR O 1 1
16 4717 1 1 18 THR OG1 O 25.177 -2.680 -4.176 1.00 . A A . 356 THR OG1 1 1
16 4718 1 1 19 LEU C C 29.137 0.944 -1.843 1.00 . A A . 357 LEU C 1 1
16 4719 1 1 19 LEU CA C 27.813 1.006 -2.581 1.00 . A A . 357 LEU CA 1 1
16 4720 1 1 19 LEU CB C 27.058 2.289 -2.262 1.00 . A A . 357 LEU CB 1 1
16 4721 1 1 19 LEU CD1 C 28.767 3.647 -3.486 1.00 . A A . 357 LEU CD1 1 1
16 4722 1 1 19 LEU CD2 C 26.688 2.883 -4.699 1.00 . A A . 357 LEU CD2 1 1
16 4723 1 1 19 LEU CG C 27.274 3.344 -3.343 1.00 . A A . 357 LEU CG 1 1
16 4724 1 1 19 LEU H H 26.523 -0.006 -1.219 1.00 . A A . 357 LEU H 1 1
16 4725 1 1 19 LEU HA H 27.963 0.896 -3.640 1.00 . A A . 357 LEU HA 1 1
16 4726 1 1 19 LEU HB2 H 26.008 2.062 -2.205 1.00 . A A . 357 LEU HB2 1 1
16 4727 1 1 19 LEU HB3 H 27.387 2.677 -1.309 1.00 . A A . 357 LEU HB3 1 1
16 4728 1 1 19 LEU HD11 H 29.166 3.938 -2.526 1.00 . A A . 357 LEU HD11 1 1
16 4729 1 1 19 LEU HD12 H 28.904 4.452 -4.192 1.00 . A A . 357 LEU HD12 1 1
16 4730 1 1 19 LEU HD13 H 29.283 2.768 -3.840 1.00 . A A . 357 LEU HD13 1 1
16 4731 1 1 19 LEU HD21 H 25.885 2.177 -4.534 1.00 . A A . 357 LEU HD21 1 1
16 4732 1 1 19 LEU HD22 H 27.456 2.418 -5.300 1.00 . A A . 357 LEU HD22 1 1
16 4733 1 1 19 LEU HD23 H 26.300 3.743 -5.225 1.00 . A A . 357 LEU HD23 1 1
16 4734 1 1 19 LEU HG H 26.771 4.227 -3.030 1.00 . A A . 357 LEU HG 1 1
16 4735 1 1 19 LEU N N 27.010 -0.119 -2.046 1.00 . A A . 357 LEU N 1 1
16 4736 1 1 19 LEU O O 29.933 1.859 -1.806 1.00 . A A . 357 LEU O 1 1
16 4737 1 1 20 GLU C C 31.524 -1.263 -1.227 1.00 . A A . 358 GLU C 1 1
16 4738 1 1 20 GLU CA C 30.524 -0.437 -0.410 1.00 . A A . 358 GLU CA 1 1
16 4739 1 1 20 GLU CB C 30.086 -1.210 0.842 1.00 . A A . 358 GLU CB 1 1
16 4740 1 1 20 GLU CD C 29.345 -3.077 -0.646 1.00 . A A . 358 GLU CD 1 1
16 4741 1 1 20 GLU CG C 28.928 -2.149 0.497 1.00 . A A . 358 GLU CG 1 1
16 4742 1 1 20 GLU H H 28.618 -0.844 -1.286 1.00 . A A . 358 GLU H 1 1
16 4743 1 1 20 GLU HA H 30.977 0.492 -0.112 1.00 . A A . 358 GLU HA 1 1
16 4744 1 1 20 GLU HB2 H 30.907 -1.785 1.219 1.00 . A A . 358 GLU HB2 1 1
16 4745 1 1 20 GLU HB3 H 29.758 -0.513 1.599 1.00 . A A . 358 GLU HB3 1 1
16 4746 1 1 20 GLU HG2 H 28.674 -2.739 1.366 1.00 . A A . 358 GLU HG2 1 1
16 4747 1 1 20 GLU HG3 H 28.072 -1.566 0.193 1.00 . A A . 358 GLU HG3 1 1
16 4748 1 1 20 GLU N N 29.319 -0.168 -1.225 1.00 . A A . 358 GLU N 1 1
16 4749 1 1 20 GLU O O 31.371 -1.314 -2.436 1.00 . A A . 358 GLU O 1 1
16 4750 1 1 20 GLU OXT O 32.427 -1.826 -0.630 1.00 . A A . 358 GLU OXT 1 1
16 4751 1 1 20 GLU OE1 O 29.135 -2.706 -1.790 1.00 . A A . 358 GLU OE1 1 1
16 4752 1 1 20 GLU OE2 O 29.868 -4.141 -0.359 1.00 . A A . 358 GLU OE2 1 1
17 4753 1 1 1 SER C C 1.964 0.022 4.245 1.00 . A A . 339 SER C 1 1
17 4754 1 1 1 SER CA C 2.079 1.288 5.097 1.00 . A A . 339 SER CA 1 1
17 4755 1 1 1 SER CB C 2.916 0.990 6.342 1.00 . A A . 339 SER CB 1 1
17 4756 1 1 1 SER H1 H 0.595 1.580 6.529 1.00 . A A . 339 SER H1 1 1
17 4757 1 1 1 SER H2 H 0.002 1.195 4.985 1.00 . A A . 339 SER H2 1 1
17 4758 1 1 1 SER H3 H 0.610 2.750 5.301 1.00 . A A . 339 SER H3 1 1
17 4759 1 1 1 SER HA H 2.556 2.067 4.522 1.00 . A A . 339 SER HA 1 1
17 4760 1 1 1 SER HB2 H 2.383 0.307 6.981 1.00 . A A . 339 SER HB2 1 1
17 4761 1 1 1 SER HB3 H 3.855 0.541 6.044 1.00 . A A . 339 SER HB3 1 1
17 4762 1 1 1 SER HG H 3.020 2.031 7.982 1.00 . A A . 339 SER HG 1 1
17 4763 1 1 1 SER N N 0.719 1.737 5.509 1.00 . A A . 339 SER N 1 1
17 4764 1 1 1 SER O O 1.127 -0.825 4.483 1.00 . A A . 339 SER O 1 1
17 4765 1 1 1 SER OG O 3.156 2.200 7.047 1.00 . A A . 339 SER OG 1 1
17 4766 1 1 2 ASP C C 4.005 -1.388 1.522 1.00 . A A . 340 ASP C 1 1
17 4767 1 1 2 ASP CA C 2.743 -1.322 2.385 1.00 . A A . 340 ASP CA 1 1
17 4768 1 1 2 ASP CB C 1.502 -1.247 1.487 1.00 . A A . 340 ASP CB 1 1
17 4769 1 1 2 ASP CG C 1.186 -2.636 0.926 1.00 . A A . 340 ASP CG 1 1
17 4770 1 1 2 ASP H H 3.469 0.583 3.078 1.00 . A A . 340 ASP H 1 1
17 4771 1 1 2 ASP HA H 2.689 -2.206 3.004 1.00 . A A . 340 ASP HA 1 1
17 4772 1 1 2 ASP HB2 H 0.661 -0.895 2.068 1.00 . A A . 340 ASP HB2 1 1
17 4773 1 1 2 ASP HB3 H 1.686 -0.564 0.671 1.00 . A A . 340 ASP HB3 1 1
17 4774 1 1 2 ASP N N 2.801 -0.112 3.252 1.00 . A A . 340 ASP N 1 1
17 4775 1 1 2 ASP O O 5.035 -0.857 1.880 1.00 . A A . 340 ASP O 1 1
17 4776 1 1 2 ASP OD1 O 1.017 -3.549 1.717 1.00 . A A . 340 ASP OD1 1 1
17 4777 1 1 2 ASP OD2 O 1.118 -2.761 -0.286 1.00 . A A . 340 ASP OD2 1 1
17 4778 1 1 3 LYS C C 4.740 -1.652 -1.902 1.00 . A A . 341 LYS C 1 1
17 4779 1 1 3 LYS CA C 5.118 -2.170 -0.511 1.00 . A A . 341 LYS CA 1 1
17 4780 1 1 3 LYS CB C 5.523 -3.660 -0.600 1.00 . A A . 341 LYS CB 1 1
17 4781 1 1 3 LYS CD C 5.671 -4.437 1.808 1.00 . A A . 341 LYS CD 1 1
17 4782 1 1 3 LYS CE C 5.268 -5.915 1.731 1.00 . A A . 341 LYS CE 1 1
17 4783 1 1 3 LYS CG C 6.476 -4.047 0.552 1.00 . A A . 341 LYS CG 1 1
17 4784 1 1 3 LYS H H 3.090 -2.474 0.133 1.00 . A A . 341 LYS H 1 1
17 4785 1 1 3 LYS HA H 5.941 -1.579 -0.135 1.00 . A A . 341 LYS HA 1 1
17 4786 1 1 3 LYS HB2 H 4.633 -4.270 -0.547 1.00 . A A . 341 LYS HB2 1 1
17 4787 1 1 3 LYS HB3 H 6.016 -3.847 -1.539 1.00 . A A . 341 LYS HB3 1 1
17 4788 1 1 3 LYS HD2 H 6.280 -4.278 2.688 1.00 . A A . 341 LYS HD2 1 1
17 4789 1 1 3 LYS HD3 H 4.783 -3.828 1.875 1.00 . A A . 341 LYS HD3 1 1
17 4790 1 1 3 LYS HE2 H 4.348 -6.072 2.276 1.00 . A A . 341 LYS HE2 1 1
17 4791 1 1 3 LYS HE3 H 5.128 -6.195 0.699 1.00 . A A . 341 LYS HE3 1 1
17 4792 1 1 3 LYS HG2 H 7.085 -4.885 0.243 1.00 . A A . 341 LYS HG2 1 1
17 4793 1 1 3 LYS HG3 H 7.117 -3.224 0.784 1.00 . A A . 341 LYS HG3 1 1
17 4794 1 1 3 LYS HZ1 H 7.176 -6.161 2.530 1.00 . A A . 341 LYS HZ1 1 1
17 4795 1 1 3 LYS HZ2 H 6.609 -7.507 1.661 1.00 . A A . 341 LYS HZ2 1 1
17 4796 1 1 3 LYS HZ3 H 6.004 -7.179 3.214 1.00 . A A . 341 LYS HZ3 1 1
17 4797 1 1 3 LYS N N 3.931 -2.047 0.391 1.00 . A A . 341 LYS N 1 1
17 4798 1 1 3 LYS NZ N 6.346 -6.754 2.329 1.00 . A A . 341 LYS NZ 1 1
17 4799 1 1 3 LYS O O 3.745 -0.980 -2.073 1.00 . A A . 341 LYS O 1 1
17 4800 1 1 4 GLU C C 5.417 -0.041 -4.367 1.00 . A A . 342 GLU C 1 1
17 4801 1 1 4 GLU CA C 5.248 -1.546 -4.274 1.00 . A A . 342 GLU CA 1 1
17 4802 1 1 4 GLU CB C 3.819 -1.935 -4.652 1.00 . A A . 342 GLU CB 1 1
17 4803 1 1 4 GLU CD C 2.502 -4.079 -4.855 1.00 . A A . 342 GLU CD 1 1
17 4804 1 1 4 GLU CG C 3.426 -3.247 -3.955 1.00 . A A . 342 GLU CG 1 1
17 4805 1 1 4 GLU H H 6.294 -2.530 -2.723 1.00 . A A . 342 GLU H 1 1
17 4806 1 1 4 GLU HA H 5.935 -2.035 -4.937 1.00 . A A . 342 GLU HA 1 1
17 4807 1 1 4 GLU HB2 H 3.143 -1.152 -4.347 1.00 . A A . 342 GLU HB2 1 1
17 4808 1 1 4 GLU HB3 H 3.769 -2.061 -5.715 1.00 . A A . 342 GLU HB3 1 1
17 4809 1 1 4 GLU HG2 H 4.308 -3.812 -3.729 1.00 . A A . 342 GLU HG2 1 1
17 4810 1 1 4 GLU HG3 H 2.914 -3.023 -3.041 1.00 . A A . 342 GLU HG3 1 1
17 4811 1 1 4 GLU N N 5.525 -1.981 -2.890 1.00 . A A . 342 GLU N 1 1
17 4812 1 1 4 GLU O O 6.259 0.473 -5.077 1.00 . A A . 342 GLU O 1 1
17 4813 1 1 4 GLU OE1 O 1.376 -3.658 -5.064 1.00 . A A . 342 GLU OE1 1 1
17 4814 1 1 4 GLU OE2 O 2.938 -5.120 -5.317 1.00 . A A . 342 GLU OE2 1 1
17 4815 1 1 5 VAL C C 4.886 2.651 -2.256 1.00 . A A . 343 VAL C 1 1
17 4816 1 1 5 VAL CA C 4.647 2.156 -3.642 1.00 . A A . 343 VAL CA 1 1
17 4817 1 1 5 VAL CB C 3.342 2.692 -4.198 1.00 . A A . 343 VAL CB 1 1
17 4818 1 1 5 VAL CG1 C 2.174 2.084 -3.414 1.00 . A A . 343 VAL CG1 1 1
17 4819 1 1 5 VAL CG2 C 3.298 4.238 -4.127 1.00 . A A . 343 VAL CG2 1 1
17 4820 1 1 5 VAL H H 3.938 0.181 -3.096 1.00 . A A . 343 VAL H 1 1
17 4821 1 1 5 VAL HA H 5.456 2.492 -4.229 1.00 . A A . 343 VAL HA 1 1
17 4822 1 1 5 VAL HB H 3.278 2.376 -5.219 1.00 . A A . 343 VAL HB 1 1
17 4823 1 1 5 VAL HG11 H 2.048 1.052 -3.706 1.00 . A A . 343 VAL HG11 1 1
17 4824 1 1 5 VAL HG12 H 1.270 2.633 -3.630 1.00 . A A . 343 VAL HG12 1 1
17 4825 1 1 5 VAL HG13 H 2.382 2.133 -2.356 1.00 . A A . 343 VAL HG13 1 1
17 4826 1 1 5 VAL HG21 H 4.304 4.636 -4.121 1.00 . A A . 343 VAL HG21 1 1
17 4827 1 1 5 VAL HG22 H 2.784 4.555 -3.231 1.00 . A A . 343 VAL HG22 1 1
17 4828 1 1 5 VAL HG23 H 2.771 4.622 -4.990 1.00 . A A . 343 VAL HG23 1 1
17 4829 1 1 5 VAL N N 4.600 0.657 -3.643 1.00 . A A . 343 VAL N 1 1
17 4830 1 1 5 VAL O O 4.198 3.503 -1.736 1.00 . A A . 343 VAL O 1 1
17 4831 1 1 6 ASP C C 7.528 1.870 0.129 1.00 . A A . 344 ASP C 1 1
17 4832 1 1 6 ASP CA C 6.202 2.475 -0.286 1.00 . A A . 344 ASP CA 1 1
17 4833 1 1 6 ASP CB C 5.073 1.954 0.562 1.00 . A A . 344 ASP CB 1 1
17 4834 1 1 6 ASP CG C 5.364 2.163 2.048 1.00 . A A . 344 ASP CG 1 1
17 4835 1 1 6 ASP H H 6.368 1.406 -2.134 1.00 . A A . 344 ASP H 1 1
17 4836 1 1 6 ASP HA H 6.262 3.535 -0.192 1.00 . A A . 344 ASP HA 1 1
17 4837 1 1 6 ASP HB2 H 4.179 2.480 0.286 1.00 . A A . 344 ASP HB2 1 1
17 4838 1 1 6 ASP HB3 H 4.946 0.910 0.347 1.00 . A A . 344 ASP HB3 1 1
17 4839 1 1 6 ASP N N 5.868 2.096 -1.664 1.00 . A A . 344 ASP N 1 1
17 4840 1 1 6 ASP O O 8.114 1.073 -0.577 1.00 . A A . 344 ASP O 1 1
17 4841 1 1 6 ASP OD1 O 5.987 3.159 2.377 1.00 . A A . 344 ASP OD1 1 1
17 4842 1 1 6 ASP OD2 O 4.949 1.329 2.835 1.00 . A A . 344 ASP OD2 1 1
17 4843 1 1 7 GLU C C 10.337 1.808 0.664 1.00 . A A . 345 GLU C 1 1
17 4844 1 1 7 GLU CA C 9.286 1.716 1.763 1.00 . A A . 345 GLU CA 1 1
17 4845 1 1 7 GLU CB C 9.068 0.277 2.120 1.00 . A A . 345 GLU CB 1 1
17 4846 1 1 7 GLU CD C 8.027 -1.183 3.874 1.00 . A A . 345 GLU CD 1 1
17 4847 1 1 7 GLU CG C 7.928 0.157 3.138 1.00 . A A . 345 GLU CG 1 1
17 4848 1 1 7 GLU H H 7.510 2.882 1.820 1.00 . A A . 345 GLU H 1 1
17 4849 1 1 7 GLU HA H 9.609 2.266 2.628 1.00 . A A . 345 GLU HA 1 1
17 4850 1 1 7 GLU HB2 H 8.806 -0.246 1.218 1.00 . A A . 345 GLU HB2 1 1
17 4851 1 1 7 GLU HB3 H 9.968 -0.123 2.531 1.00 . A A . 345 GLU HB3 1 1
17 4852 1 1 7 GLU HG2 H 7.988 0.967 3.852 1.00 . A A . 345 GLU HG2 1 1
17 4853 1 1 7 GLU HG3 H 6.986 0.208 2.621 1.00 . A A . 345 GLU HG3 1 1
17 4854 1 1 7 GLU N N 8.004 2.251 1.276 1.00 . A A . 345 GLU N 1 1
17 4855 1 1 7 GLU O O 11.347 1.133 0.691 1.00 . A A . 345 GLU O 1 1
17 4856 1 1 7 GLU OE1 O 7.790 -2.201 3.245 1.00 . A A . 345 GLU OE1 1 1
17 4857 1 1 7 GLU OE2 O 8.337 -1.166 5.054 1.00 . A A . 345 GLU OE2 1 1
17 4858 1 1 8 VAL C C 12.136 3.796 -0.864 1.00 . A A . 346 VAL C 1 1
17 4859 1 1 8 VAL CA C 11.106 2.833 -1.382 1.00 . A A . 346 VAL CA 1 1
17 4860 1 1 8 VAL CB C 10.411 3.390 -2.634 1.00 . A A . 346 VAL CB 1 1
17 4861 1 1 8 VAL CG1 C 11.433 4.094 -3.528 1.00 . A A . 346 VAL CG1 1 1
17 4862 1 1 8 VAL CG2 C 9.759 2.240 -3.410 1.00 . A A . 346 VAL CG2 1 1
17 4863 1 1 8 VAL H H 9.311 3.208 -0.259 1.00 . A A . 346 VAL H 1 1
17 4864 1 1 8 VAL HA H 11.581 1.906 -1.593 1.00 . A A . 346 VAL HA 1 1
17 4865 1 1 8 VAL HB H 9.651 4.097 -2.335 1.00 . A A . 346 VAL HB 1 1
17 4866 1 1 8 VAL HG11 H 11.018 4.238 -4.514 1.00 . A A . 346 VAL HG11 1 1
17 4867 1 1 8 VAL HG12 H 12.326 3.489 -3.593 1.00 . A A . 346 VAL HG12 1 1
17 4868 1 1 8 VAL HG13 H 11.681 5.052 -3.094 1.00 . A A . 346 VAL HG13 1 1
17 4869 1 1 8 VAL HG21 H 9.113 2.643 -4.176 1.00 . A A . 346 VAL HG21 1 1
17 4870 1 1 8 VAL HG22 H 9.178 1.632 -2.732 1.00 . A A . 346 VAL HG22 1 1
17 4871 1 1 8 VAL HG23 H 10.527 1.635 -3.869 1.00 . A A . 346 VAL HG23 1 1
17 4872 1 1 8 VAL N N 10.116 2.660 -0.286 1.00 . A A . 346 VAL N 1 1
17 4873 1 1 8 VAL O O 13.163 4.056 -1.459 1.00 . A A . 346 VAL O 1 1
17 4874 1 1 9 ASP C C 13.532 4.474 1.942 1.00 . A A . 347 ASP C 1 1
17 4875 1 1 9 ASP CA C 12.718 5.261 0.947 1.00 . A A . 347 ASP CA 1 1
17 4876 1 1 9 ASP CB C 11.824 6.270 1.655 1.00 . A A . 347 ASP CB 1 1
17 4877 1 1 9 ASP CG C 12.467 7.661 1.653 1.00 . A A . 347 ASP CG 1 1
17 4878 1 1 9 ASP H H 10.997 4.042 0.684 1.00 . A A . 347 ASP H 1 1
17 4879 1 1 9 ASP HA H 13.376 5.729 0.230 1.00 . A A . 347 ASP HA 1 1
17 4880 1 1 9 ASP HB2 H 10.874 6.299 1.137 1.00 . A A . 347 ASP HB2 1 1
17 4881 1 1 9 ASP HB3 H 11.657 5.945 2.674 1.00 . A A . 347 ASP HB3 1 1
17 4882 1 1 9 ASP N N 11.835 4.306 0.266 1.00 . A A . 347 ASP N 1 1
17 4883 1 1 9 ASP O O 14.194 4.996 2.816 1.00 . A A . 347 ASP O 1 1
17 4884 1 1 9 ASP OD1 O 12.912 8.084 0.599 1.00 . A A . 347 ASP OD1 1 1
17 4885 1 1 9 ASP OD2 O 12.503 8.278 2.705 1.00 . A A . 347 ASP OD2 1 1
17 4886 1 1 10 ALA C C 15.168 1.549 1.672 1.00 . A A . 348 ALA C 1 1
17 4887 1 1 10 ALA CA C 14.232 2.276 2.614 1.00 . A A . 348 ALA CA 1 1
17 4888 1 1 10 ALA CB C 13.243 1.317 3.247 1.00 . A A . 348 ALA CB 1 1
17 4889 1 1 10 ALA H H 12.936 2.868 1.028 1.00 . A A . 348 ALA H 1 1
17 4890 1 1 10 ALA HA H 14.796 2.800 3.376 1.00 . A A . 348 ALA HA 1 1
17 4891 1 1 10 ALA HB1 H 12.897 0.613 2.504 1.00 . A A . 348 ALA HB1 1 1
17 4892 1 1 10 ALA HB2 H 12.400 1.886 3.622 1.00 . A A . 348 ALA HB2 1 1
17 4893 1 1 10 ALA HB3 H 13.722 0.791 4.056 1.00 . A A . 348 ALA HB3 1 1
17 4894 1 1 10 ALA N N 13.480 3.214 1.766 1.00 . A A . 348 ALA N 1 1
17 4895 1 1 10 ALA O O 16.111 0.902 2.066 1.00 . A A . 348 ALA O 1 1
17 4896 1 1 11 ALA C C 17.026 1.856 -0.763 1.00 . A A . 349 ALA C 1 1
17 4897 1 1 11 ALA CA C 15.715 1.086 -0.658 1.00 . A A . 349 ALA CA 1 1
17 4898 1 1 11 ALA CB C 14.952 1.209 -1.972 1.00 . A A . 349 ALA CB 1 1
17 4899 1 1 11 ALA H H 14.123 2.260 0.151 1.00 . A A . 349 ALA H 1 1
17 4900 1 1 11 ALA HA H 15.900 0.051 -0.436 1.00 . A A . 349 ALA HA 1 1
17 4901 1 1 11 ALA HB1 H 15.631 1.077 -2.800 1.00 . A A . 349 ALA HB1 1 1
17 4902 1 1 11 ALA HB2 H 14.497 2.193 -2.024 1.00 . A A . 349 ALA HB2 1 1
17 4903 1 1 11 ALA HB3 H 14.183 0.453 -2.009 1.00 . A A . 349 ALA HB3 1 1
17 4904 1 1 11 ALA N N 14.890 1.703 0.406 1.00 . A A . 349 ALA N 1 1
17 4905 1 1 11 ALA O O 18.078 1.306 -1.019 1.00 . A A . 349 ALA O 1 1
17 4906 1 1 12 LEU C C 19.046 3.624 0.576 1.00 . A A . 350 LEU C 1 1
17 4907 1 1 12 LEU CA C 18.169 3.974 -0.622 1.00 . A A . 350 LEU CA 1 1
17 4908 1 1 12 LEU CB C 17.707 5.441 -0.624 1.00 . A A . 350 LEU CB 1 1
17 4909 1 1 12 LEU CD1 C 17.339 7.516 0.686 1.00 . A A . 350 LEU CD1 1 1
17 4910 1 1 12 LEU CD2 C 16.458 5.346 1.515 1.00 . A A . 350 LEU CD2 1 1
17 4911 1 1 12 LEU CG C 17.609 6.019 0.786 1.00 . A A . 350 LEU CG 1 1
17 4912 1 1 12 LEU H H 16.099 3.551 -0.343 1.00 . A A . 350 LEU H 1 1
17 4913 1 1 12 LEU HA H 18.707 3.770 -1.527 1.00 . A A . 350 LEU HA 1 1
17 4914 1 1 12 LEU HB2 H 18.388 6.040 -1.209 1.00 . A A . 350 LEU HB2 1 1
17 4915 1 1 12 LEU HB3 H 16.722 5.476 -1.071 1.00 . A A . 350 LEU HB3 1 1
17 4916 1 1 12 LEU HD11 H 17.365 7.954 1.672 1.00 . A A . 350 LEU HD11 1 1
17 4917 1 1 12 LEU HD12 H 16.367 7.675 0.245 1.00 . A A . 350 LEU HD12 1 1
17 4918 1 1 12 LEU HD13 H 18.094 7.974 0.066 1.00 . A A . 350 LEU HD13 1 1
17 4919 1 1 12 LEU HD21 H 16.589 4.269 1.502 1.00 . A A . 350 LEU HD21 1 1
17 4920 1 1 12 LEU HD22 H 15.548 5.603 1.011 1.00 . A A . 350 LEU HD22 1 1
17 4921 1 1 12 LEU HD23 H 16.421 5.694 2.536 1.00 . A A . 350 LEU HD23 1 1
17 4922 1 1 12 LEU HG H 18.517 5.860 1.314 1.00 . A A . 350 LEU HG 1 1
17 4923 1 1 12 LEU N N 16.959 3.135 -0.557 1.00 . A A . 350 LEU N 1 1
17 4924 1 1 12 LEU O O 20.183 4.039 0.682 1.00 . A A . 350 LEU O 1 1
17 4925 1 1 13 SER C C 19.440 0.935 2.613 1.00 . A A . 351 SER C 1 1
17 4926 1 1 13 SER CA C 19.264 2.427 2.695 1.00 . A A . 351 SER CA 1 1
17 4927 1 1 13 SER CB C 18.458 2.768 3.936 1.00 . A A . 351 SER CB 1 1
17 4928 1 1 13 SER H H 17.575 2.525 1.336 1.00 . A A . 351 SER H 1 1
17 4929 1 1 13 SER HA H 20.221 2.900 2.724 1.00 . A A . 351 SER HA 1 1
17 4930 1 1 13 SER HB2 H 18.191 3.811 3.923 1.00 . A A . 351 SER HB2 1 1
17 4931 1 1 13 SER HB3 H 17.561 2.166 3.935 1.00 . A A . 351 SER HB3 1 1
17 4932 1 1 13 SER HG H 19.940 1.893 4.844 1.00 . A A . 351 SER HG 1 1
17 4933 1 1 13 SER N N 18.503 2.848 1.475 1.00 . A A . 351 SER N 1 1
17 4934 1 1 13 SER O O 19.645 0.238 3.587 1.00 . A A . 351 SER O 1 1
17 4935 1 1 13 SER OG O 19.233 2.492 5.095 1.00 . A A . 351 SER OG 1 1
17 4936 1 1 14 ASP C C 20.440 -1.199 0.108 1.00 . A A . 352 ASP C 1 1
17 4937 1 1 14 ASP CA C 19.385 -0.983 1.147 1.00 . A A . 352 ASP CA 1 1
17 4938 1 1 14 ASP CB C 18.042 -1.321 0.578 1.00 . A A . 352 ASP CB 1 1
17 4939 1 1 14 ASP CG C 17.803 -2.831 0.596 1.00 . A A . 352 ASP CG 1 1
17 4940 1 1 14 ASP H H 19.096 1.078 0.703 1.00 . A A . 352 ASP H 1 1
17 4941 1 1 14 ASP HA H 19.599 -1.543 2.026 1.00 . A A . 352 ASP HA 1 1
17 4942 1 1 14 ASP HB2 H 17.308 -0.811 1.160 1.00 . A A . 352 ASP HB2 1 1
17 4943 1 1 14 ASP HB3 H 17.994 -0.942 -0.429 1.00 . A A . 352 ASP HB3 1 1
17 4944 1 1 14 ASP N N 19.303 0.461 1.432 1.00 . A A . 352 ASP N 1 1
17 4945 1 1 14 ASP O O 20.549 -2.226 -0.530 1.00 . A A . 352 ASP O 1 1
17 4946 1 1 14 ASP OD1 O 17.503 -3.351 1.658 1.00 . A A . 352 ASP OD1 1 1
17 4947 1 1 14 ASP OD2 O 17.926 -3.443 -0.453 1.00 . A A . 352 ASP OD2 1 1
17 4948 1 1 15 LEU C C 23.511 0.099 -0.303 1.00 . A A . 353 LEU C 1 1
17 4949 1 1 15 LEU CA C 22.221 -0.130 -1.071 1.00 . A A . 353 LEU CA 1 1
17 4950 1 1 15 LEU CB C 21.842 1.073 -1.899 1.00 . A A . 353 LEU CB 1 1
17 4951 1 1 15 LEU CD1 C 23.663 0.788 -3.534 1.00 . A A . 353 LEU CD1 1 1
17 4952 1 1 15 LEU CD2 C 22.591 3.002 -3.165 1.00 . A A . 353 LEU CD2 1 1
17 4953 1 1 15 LEU CG C 23.052 1.732 -2.514 1.00 . A A . 353 LEU CG 1 1
17 4954 1 1 15 LEU H H 20.979 0.622 0.455 1.00 . A A . 353 LEU H 1 1
17 4955 1 1 15 LEU HA H 22.260 -1.012 -1.687 1.00 . A A . 353 LEU HA 1 1
17 4956 1 1 15 LEU HB2 H 21.162 0.772 -2.683 1.00 . A A . 353 LEU HB2 1 1
17 4957 1 1 15 LEU HB3 H 21.343 1.771 -1.245 1.00 . A A . 353 LEU HB3 1 1
17 4958 1 1 15 LEU HD11 H 22.924 0.545 -4.282 1.00 . A A . 353 LEU HD11 1 1
17 4959 1 1 15 LEU HD12 H 23.976 -0.115 -3.030 1.00 . A A . 353 LEU HD12 1 1
17 4960 1 1 15 LEU HD13 H 24.514 1.259 -4.000 1.00 . A A . 353 LEU HD13 1 1
17 4961 1 1 15 LEU HD21 H 21.813 2.773 -3.871 1.00 . A A . 353 LEU HD21 1 1
17 4962 1 1 15 LEU HD22 H 23.421 3.471 -3.663 1.00 . A A . 353 LEU HD22 1 1
17 4963 1 1 15 LEU HD23 H 22.204 3.653 -2.392 1.00 . A A . 353 LEU HD23 1 1
17 4964 1 1 15 LEU HG H 23.766 1.970 -1.757 1.00 . A A . 353 LEU HG 1 1
17 4965 1 1 15 LEU N N 21.162 -0.185 -0.074 1.00 . A A . 353 LEU N 1 1
17 4966 1 1 15 LEU O O 24.430 -0.682 -0.302 1.00 . A A . 353 LEU O 1 1
17 4967 1 1 16 GLU C C 24.985 0.481 2.158 1.00 . A A . 354 GLU C 1 1
17 4968 1 1 16 GLU CA C 24.708 1.575 1.165 1.00 . A A . 354 GLU CA 1 1
17 4969 1 1 16 GLU CB C 24.344 2.837 1.911 1.00 . A A . 354 GLU CB 1 1
17 4970 1 1 16 GLU CD C 22.548 3.911 3.266 1.00 . A A . 354 GLU CD 1 1
17 4971 1 1 16 GLU CG C 23.044 2.595 2.664 1.00 . A A . 354 GLU CG 1 1
17 4972 1 1 16 GLU H H 22.771 1.797 0.324 1.00 . A A . 354 GLU H 1 1
17 4973 1 1 16 GLU HA H 25.539 1.738 0.554 1.00 . A A . 354 GLU HA 1 1
17 4974 1 1 16 GLU HB2 H 25.121 3.081 2.604 1.00 . A A . 354 GLU HB2 1 1
17 4975 1 1 16 GLU HB3 H 24.204 3.637 1.211 1.00 . A A . 354 GLU HB3 1 1
17 4976 1 1 16 GLU HG2 H 22.303 2.199 1.982 1.00 . A A . 354 GLU HG2 1 1
17 4977 1 1 16 GLU HG3 H 23.220 1.884 3.448 1.00 . A A . 354 GLU HG3 1 1
17 4978 1 1 16 GLU N N 23.544 1.198 0.357 1.00 . A A . 354 GLU N 1 1
17 4979 1 1 16 GLU O O 26.099 0.225 2.564 1.00 . A A . 354 GLU O 1 1
17 4980 1 1 16 GLU OE1 O 22.031 4.724 2.519 1.00 . A A . 354 GLU OE1 1 1
17 4981 1 1 16 GLU OE2 O 22.694 4.083 4.465 1.00 . A A . 354 GLU OE2 1 1
17 4982 1 1 17 ILE C C 24.621 -2.414 2.985 1.00 . A A . 355 ILE C 1 1
17 4983 1 1 17 ILE CA C 23.997 -1.183 3.563 1.00 . A A . 355 ILE CA 1 1
17 4984 1 1 17 ILE CB C 22.535 -1.447 3.968 1.00 . A A . 355 ILE CB 1 1
17 4985 1 1 17 ILE CD1 C 22.847 -0.689 6.336 1.00 . A A . 355 ILE CD1 1 1
17 4986 1 1 17 ILE CG1 C 22.507 -1.871 5.403 1.00 . A A . 355 ILE CG1 1 1
17 4987 1 1 17 ILE CG2 C 21.863 -2.521 3.107 1.00 . A A . 355 ILE CG2 1 1
17 4988 1 1 17 ILE H H 23.073 0.151 2.230 1.00 . A A . 355 ILE H 1 1
17 4989 1 1 17 ILE HA H 24.570 -0.856 4.397 1.00 . A A . 355 ILE HA 1 1
17 4990 1 1 17 ILE HB H 21.984 -0.553 3.838 1.00 . A A . 355 ILE HB 1 1
17 4991 1 1 17 ILE HD11 H 23.883 -0.755 6.632 1.00 . A A . 355 ILE HD11 1 1
17 4992 1 1 17 ILE HD12 H 22.222 -0.737 7.214 1.00 . A A . 355 ILE HD12 1 1
17 4993 1 1 17 ILE HD13 H 22.678 0.259 5.830 1.00 . A A . 355 ILE HD13 1 1
17 4994 1 1 17 ILE HG12 H 21.536 -2.277 5.656 1.00 . A A . 355 ILE HG12 1 1
17 4995 1 1 17 ILE HG13 H 23.252 -2.623 5.489 1.00 . A A . 355 ILE HG13 1 1
17 4996 1 1 17 ILE HG21 H 22.407 -3.450 3.164 1.00 . A A . 355 ILE HG21 1 1
17 4997 1 1 17 ILE HG22 H 21.828 -2.176 2.090 1.00 . A A . 355 ILE HG22 1 1
17 4998 1 1 17 ILE HG23 H 20.862 -2.678 3.471 1.00 . A A . 355 ILE HG23 1 1
17 4999 1 1 17 ILE N N 23.941 -0.124 2.567 1.00 . A A . 355 ILE N 1 1
17 5000 1 1 17 ILE O O 25.171 -3.255 3.668 1.00 . A A . 355 ILE O 1 1
17 5001 1 1 18 THR C C 26.091 -3.348 0.042 1.00 . A A . 356 THR C 1 1
17 5002 1 1 18 THR CA C 24.952 -3.717 0.987 1.00 . A A . 356 THR CA 1 1
17 5003 1 1 18 THR CB C 23.790 -4.252 0.182 1.00 . A A . 356 THR CB 1 1
17 5004 1 1 18 THR CG2 C 23.196 -3.107 -0.633 1.00 . A A . 356 THR CG2 1 1
17 5005 1 1 18 THR H H 23.955 -1.830 1.288 1.00 . A A . 356 THR H 1 1
17 5006 1 1 18 THR HA H 25.279 -4.457 1.677 1.00 . A A . 356 THR HA 1 1
17 5007 1 1 18 THR HB H 23.047 -4.618 0.860 1.00 . A A . 356 THR HB 1 1
17 5008 1 1 18 THR HG1 H 23.682 -6.065 -0.514 1.00 . A A . 356 THR HG1 1 1
17 5009 1 1 18 THR HG21 H 22.393 -3.471 -1.249 1.00 . A A . 356 THR HG21 1 1
17 5010 1 1 18 THR HG22 H 23.959 -2.670 -1.261 1.00 . A A . 356 THR HG22 1 1
17 5011 1 1 18 THR HG23 H 22.818 -2.355 0.043 1.00 . A A . 356 THR HG23 1 1
17 5012 1 1 18 THR N N 24.460 -2.528 1.735 1.00 . A A . 356 THR N 1 1
17 5013 1 1 18 THR O O 26.756 -4.197 -0.518 1.00 . A A . 356 THR O 1 1
17 5014 1 1 18 THR OG1 O 24.230 -5.294 -0.678 1.00 . A A . 356 THR OG1 1 1
17 5015 1 1 19 LEU C C 28.476 -1.055 -0.077 1.00 . A A . 357 LEU C 1 1
17 5016 1 1 19 LEU CA C 27.407 -1.592 -1.004 1.00 . A A . 357 LEU CA 1 1
17 5017 1 1 19 LEU CB C 26.852 -0.477 -1.902 1.00 . A A . 357 LEU CB 1 1
17 5018 1 1 19 LEU CD1 C 28.844 -0.857 -3.374 1.00 . A A . 357 LEU CD1 1 1
17 5019 1 1 19 LEU CD2 C 27.379 1.143 -3.723 1.00 . A A . 357 LEU CD2 1 1
17 5020 1 1 19 LEU CG C 27.983 0.202 -2.676 1.00 . A A . 357 LEU CG 1 1
17 5021 1 1 19 LEU H H 25.768 -1.453 0.370 1.00 . A A . 357 LEU H 1 1
17 5022 1 1 19 LEU HA H 27.801 -2.398 -1.594 1.00 . A A . 357 LEU HA 1 1
17 5023 1 1 19 LEU HB2 H 26.145 -0.900 -2.600 1.00 . A A . 357 LEU HB2 1 1
17 5024 1 1 19 LEU HB3 H 26.350 0.258 -1.289 1.00 . A A . 357 LEU HB3 1 1
17 5025 1 1 19 LEU HD11 H 29.525 -1.292 -2.660 1.00 . A A . 357 LEU HD11 1 1
17 5026 1 1 19 LEU HD12 H 29.408 -0.400 -4.174 1.00 . A A . 357 LEU HD12 1 1
17 5027 1 1 19 LEU HD13 H 28.207 -1.631 -3.777 1.00 . A A . 357 LEU HD13 1 1
17 5028 1 1 19 LEU HD21 H 28.165 1.728 -4.177 1.00 . A A . 357 LEU HD21 1 1
17 5029 1 1 19 LEU HD22 H 26.668 1.802 -3.248 1.00 . A A . 357 LEU HD22 1 1
17 5030 1 1 19 LEU HD23 H 26.879 0.561 -4.484 1.00 . A A . 357 LEU HD23 1 1
17 5031 1 1 19 LEU HG H 28.592 0.771 -1.992 1.00 . A A . 357 LEU HG 1 1
17 5032 1 1 19 LEU N N 26.315 -2.089 -0.118 1.00 . A A . 357 LEU N 1 1
17 5033 1 1 19 LEU O O 29.562 -0.664 -0.452 1.00 . A A . 357 LEU O 1 1
17 5034 1 1 20 GLU C C 30.463 -1.069 1.966 1.00 . A A . 358 GLU C 1 1
17 5035 1 1 20 GLU CA C 29.023 -0.615 2.245 1.00 . A A . 358 GLU CA 1 1
17 5036 1 1 20 GLU CB C 28.525 -1.220 3.566 1.00 . A A . 358 GLU CB 1 1
17 5037 1 1 20 GLU CD C 29.008 -3.506 2.677 1.00 . A A . 358 GLU CD 1 1
17 5038 1 1 20 GLU CG C 27.942 -2.612 3.312 1.00 . A A . 358 GLU CG 1 1
17 5039 1 1 20 GLU H H 27.240 -1.421 1.371 1.00 . A A . 358 GLU H 1 1
17 5040 1 1 20 GLU HA H 28.985 0.456 2.307 1.00 . A A . 358 GLU HA 1 1
17 5041 1 1 20 GLU HB2 H 29.341 -1.298 4.256 1.00 . A A . 358 GLU HB2 1 1
17 5042 1 1 20 GLU HB3 H 27.761 -0.587 3.989 1.00 . A A . 358 GLU HB3 1 1
17 5043 1 1 20 GLU HG2 H 27.621 -3.044 4.250 1.00 . A A . 358 GLU HG2 1 1
17 5044 1 1 20 GLU HG3 H 27.097 -2.533 2.645 1.00 . A A . 358 GLU HG3 1 1
17 5045 1 1 20 GLU N N 28.128 -1.075 1.156 1.00 . A A . 358 GLU N 1 1
17 5046 1 1 20 GLU O O 31.369 -0.480 2.533 1.00 . A A . 358 GLU O 1 1
17 5047 1 1 20 GLU OXT O 30.632 -1.997 1.192 1.00 . A A . 358 GLU OXT 1 1
17 5048 1 1 20 GLU OE1 O 30.023 -3.730 3.317 1.00 . A A . 358 GLU OE1 1 1
17 5049 1 1 20 GLU OE2 O 28.792 -3.952 1.562 1.00 . A A . 358 GLU OE2 1 1
18 5050 1 1 1 SER C C 1.887 3.751 2.287 1.00 . A A . 339 SER C 1 1
18 5051 1 1 1 SER CA C 0.595 3.883 3.096 1.00 . A A . 339 SER CA 1 1
18 5052 1 1 1 SER CB C -0.591 3.427 2.245 1.00 . A A . 339 SER CB 1 1
18 5053 1 1 1 SER H1 H 1.325 5.786 3.524 1.00 . A A . 339 SER H1 1 1
18 5054 1 1 1 SER H2 H -0.037 5.344 4.438 1.00 . A A . 339 SER H2 1 1
18 5055 1 1 1 SER H3 H -0.212 5.781 2.806 1.00 . A A . 339 SER H3 1 1
18 5056 1 1 1 SER HA H 0.660 3.267 3.981 1.00 . A A . 339 SER HA 1 1
18 5057 1 1 1 SER HB2 H -1.509 3.609 2.777 1.00 . A A . 339 SER HB2 1 1
18 5058 1 1 1 SER HB3 H -0.600 3.982 1.316 1.00 . A A . 339 SER HB3 1 1
18 5059 1 1 1 SER HG H -0.641 1.563 2.798 1.00 . A A . 339 SER HG 1 1
18 5060 1 1 1 SER N N 0.403 5.306 3.496 1.00 . A A . 339 SER N 1 1
18 5061 1 1 1 SER O O 2.779 3.007 2.643 1.00 . A A . 339 SER O 1 1
18 5062 1 1 1 SER OG O -0.471 2.036 1.980 1.00 . A A . 339 SER OG 1 1
18 5063 1 1 2 ASP C C 3.460 2.945 -0.070 1.00 . A A . 340 ASP C 1 1
18 5064 1 1 2 ASP CA C 3.230 4.385 0.371 1.00 . A A . 340 ASP CA 1 1
18 5065 1 1 2 ASP CB C 4.431 4.870 1.189 1.00 . A A . 340 ASP CB 1 1
18 5066 1 1 2 ASP CG C 4.052 6.145 1.944 1.00 . A A . 340 ASP CG 1 1
18 5067 1 1 2 ASP H H 1.264 5.063 0.932 1.00 . A A . 340 ASP H 1 1
18 5068 1 1 2 ASP HA H 3.123 5.003 -0.507 1.00 . A A . 340 ASP HA 1 1
18 5069 1 1 2 ASP HB2 H 4.719 4.105 1.896 1.00 . A A . 340 ASP HB2 1 1
18 5070 1 1 2 ASP HB3 H 5.257 5.078 0.527 1.00 . A A . 340 ASP HB3 1 1
18 5071 1 1 2 ASP N N 1.995 4.468 1.201 1.00 . A A . 340 ASP N 1 1
18 5072 1 1 2 ASP O O 2.539 2.233 -0.418 1.00 . A A . 340 ASP O 1 1
18 5073 1 1 2 ASP OD1 O 3.427 7.002 1.342 1.00 . A A . 340 ASP OD1 1 1
18 5074 1 1 2 ASP OD2 O 4.394 6.243 3.111 1.00 . A A . 340 ASP OD2 1 1
18 5075 1 1 3 LYS C C 4.880 0.162 0.635 1.00 . A A . 341 LYS C 1 1
18 5076 1 1 3 LYS CA C 5.002 1.136 -0.520 1.00 . A A . 341 LYS CA 1 1
18 5077 1 1 3 LYS CB C 6.402 1.122 -1.117 1.00 . A A . 341 LYS CB 1 1
18 5078 1 1 3 LYS CD C 5.868 3.203 -2.416 1.00 . A A . 341 LYS CD 1 1
18 5079 1 1 3 LYS CE C 6.363 3.990 -3.634 1.00 . A A . 341 LYS CE 1 1
18 5080 1 1 3 LYS CG C 6.325 1.737 -2.516 1.00 . A A . 341 LYS CG 1 1
18 5081 1 1 3 LYS H H 5.416 3.118 0.190 1.00 . A A . 341 LYS H 1 1
18 5082 1 1 3 LYS HA H 4.297 0.823 -1.279 1.00 . A A . 341 LYS HA 1 1
18 5083 1 1 3 LYS HB2 H 7.070 1.702 -0.496 1.00 . A A . 341 LYS HB2 1 1
18 5084 1 1 3 LYS HB3 H 6.756 0.115 -1.190 1.00 . A A . 341 LYS HB3 1 1
18 5085 1 1 3 LYS HD2 H 4.788 3.241 -2.382 1.00 . A A . 341 LYS HD2 1 1
18 5086 1 1 3 LYS HD3 H 6.266 3.648 -1.518 1.00 . A A . 341 LYS HD3 1 1
18 5087 1 1 3 LYS HE2 H 7.442 4.041 -3.613 1.00 . A A . 341 LYS HE2 1 1
18 5088 1 1 3 LYS HE3 H 6.044 3.493 -4.538 1.00 . A A . 341 LYS HE3 1 1
18 5089 1 1 3 LYS HG2 H 7.293 1.680 -2.992 1.00 . A A . 341 LYS HG2 1 1
18 5090 1 1 3 LYS HG3 H 5.600 1.181 -3.095 1.00 . A A . 341 LYS HG3 1 1
18 5091 1 1 3 LYS HZ1 H 6.466 6.028 -4.048 1.00 . A A . 341 LYS HZ1 1 1
18 5092 1 1 3 LYS HZ2 H 5.643 5.653 -2.609 1.00 . A A . 341 LYS HZ2 1 1
18 5093 1 1 3 LYS HZ3 H 4.897 5.388 -4.113 1.00 . A A . 341 LYS HZ3 1 1
18 5094 1 1 3 LYS N N 4.690 2.519 -0.079 1.00 . A A . 341 LYS N 1 1
18 5095 1 1 3 LYS NZ N 5.800 5.369 -3.598 1.00 . A A . 341 LYS NZ 1 1
18 5096 1 1 3 LYS O O 5.543 0.249 1.649 1.00 . A A . 341 LYS O 1 1
18 5097 1 1 4 GLU C C 3.937 -3.157 0.734 1.00 . A A . 342 GLU C 1 1
18 5098 1 1 4 GLU CA C 3.726 -1.835 1.447 1.00 . A A . 342 GLU CA 1 1
18 5099 1 1 4 GLU CB C 2.258 -1.729 1.926 1.00 . A A . 342 GLU CB 1 1
18 5100 1 1 4 GLU CD C 0.003 -0.817 1.353 1.00 . A A . 342 GLU CD 1 1
18 5101 1 1 4 GLU CG C 1.502 -0.730 1.058 1.00 . A A . 342 GLU CG 1 1
18 5102 1 1 4 GLU H H 3.511 -0.776 -0.407 1.00 . A A . 342 GLU H 1 1
18 5103 1 1 4 GLU HA H 4.398 -1.748 2.278 1.00 . A A . 342 GLU HA 1 1
18 5104 1 1 4 GLU HB2 H 1.769 -2.693 1.861 1.00 . A A . 342 GLU HB2 1 1
18 5105 1 1 4 GLU HB3 H 2.239 -1.392 2.941 1.00 . A A . 342 GLU HB3 1 1
18 5106 1 1 4 GLU HG2 H 1.858 0.267 1.271 1.00 . A A . 342 GLU HG2 1 1
18 5107 1 1 4 GLU HG3 H 1.680 -0.961 0.024 1.00 . A A . 342 GLU HG3 1 1
18 5108 1 1 4 GLU N N 4.005 -0.772 0.442 1.00 . A A . 342 GLU N 1 1
18 5109 1 1 4 GLU O O 4.732 -3.990 1.123 1.00 . A A . 342 GLU O 1 1
18 5110 1 1 4 GLU OE1 O -0.346 -1.352 2.392 1.00 . A A . 342 GLU OE1 1 1
18 5111 1 1 4 GLU OE2 O -0.770 -0.348 0.534 1.00 . A A . 342 GLU OE2 1 1
18 5112 1 1 5 VAL C C 4.607 -4.497 -1.932 1.00 . A A . 343 VAL C 1 1
18 5113 1 1 5 VAL CA C 3.340 -4.549 -1.149 1.00 . A A . 343 VAL CA 1 1
18 5114 1 1 5 VAL CB C 2.132 -4.649 -2.067 1.00 . A A . 343 VAL CB 1 1
18 5115 1 1 5 VAL CG1 C 2.045 -3.386 -2.927 1.00 . A A . 343 VAL CG1 1 1
18 5116 1 1 5 VAL CG2 C 2.225 -5.901 -2.963 1.00 . A A . 343 VAL CG2 1 1
18 5117 1 1 5 VAL H H 2.607 -2.608 -0.605 1.00 . A A . 343 VAL H 1 1
18 5118 1 1 5 VAL HA H 3.394 -5.383 -0.525 1.00 . A A . 343 VAL HA 1 1
18 5119 1 1 5 VAL HB H 1.258 -4.708 -1.451 1.00 . A A . 343 VAL HB 1 1
18 5120 1 1 5 VAL HG11 H 1.171 -3.440 -3.558 1.00 . A A . 343 VAL HG11 1 1
18 5121 1 1 5 VAL HG12 H 2.929 -3.305 -3.541 1.00 . A A . 343 VAL HG12 1 1
18 5122 1 1 5 VAL HG13 H 1.971 -2.520 -2.284 1.00 . A A . 343 VAL HG13 1 1
18 5123 1 1 5 VAL HG21 H 2.754 -6.687 -2.442 1.00 . A A . 343 VAL HG21 1 1
18 5124 1 1 5 VAL HG22 H 2.748 -5.663 -3.879 1.00 . A A . 343 VAL HG22 1 1
18 5125 1 1 5 VAL HG23 H 1.229 -6.244 -3.204 1.00 . A A . 343 VAL HG23 1 1
18 5126 1 1 5 VAL N N 3.224 -3.319 -0.333 1.00 . A A . 343 VAL N 1 1
18 5127 1 1 5 VAL O O 4.800 -5.195 -2.907 1.00 . A A . 343 VAL O 1 1
18 5128 1 1 6 ASP C C 7.771 -2.860 -1.383 1.00 . A A . 344 ASP C 1 1
18 5129 1 1 6 ASP CA C 6.731 -3.517 -2.257 1.00 . A A . 344 ASP CA 1 1
18 5130 1 1 6 ASP CB C 6.359 -2.672 -3.431 1.00 . A A . 344 ASP CB 1 1
18 5131 1 1 6 ASP CG C 7.592 -2.309 -4.260 1.00 . A A . 344 ASP CG 1 1
18 5132 1 1 6 ASP H H 5.267 -3.072 -0.757 1.00 . A A . 344 ASP H 1 1
18 5133 1 1 6 ASP HA H 7.085 -4.467 -2.577 1.00 . A A . 344 ASP HA 1 1
18 5134 1 1 6 ASP HB2 H 5.651 -3.227 -4.016 1.00 . A A . 344 ASP HB2 1 1
18 5135 1 1 6 ASP HB3 H 5.877 -1.786 -3.061 1.00 . A A . 344 ASP HB3 1 1
18 5136 1 1 6 ASP N N 5.472 -3.651 -1.524 1.00 . A A . 344 ASP N 1 1
18 5137 1 1 6 ASP O O 8.951 -3.127 -1.472 1.00 . A A . 344 ASP O 1 1
18 5138 1 1 6 ASP OD1 O 8.382 -1.506 -3.791 1.00 . A A . 344 ASP OD1 1 1
18 5139 1 1 6 ASP OD2 O 7.726 -2.841 -5.349 1.00 . A A . 344 ASP OD2 1 1
18 5140 1 1 7 GLU C C 9.334 -0.613 -0.277 1.00 . A A . 345 GLU C 1 1
18 5141 1 1 7 GLU CA C 8.197 -1.352 0.439 1.00 . A A . 345 GLU CA 1 1
18 5142 1 1 7 GLU CB C 8.773 -2.395 1.372 1.00 . A A . 345 GLU CB 1 1
18 5143 1 1 7 GLU CD C 8.180 -4.251 2.937 1.00 . A A . 345 GLU CD 1 1
18 5144 1 1 7 GLU CG C 7.668 -3.360 1.803 1.00 . A A . 345 GLU CG 1 1
18 5145 1 1 7 GLU H H 6.357 -1.911 -0.476 1.00 . A A . 345 GLU H 1 1
18 5146 1 1 7 GLU HA H 7.623 -0.645 1.016 1.00 . A A . 345 GLU HA 1 1
18 5147 1 1 7 GLU HB2 H 9.546 -2.939 0.856 1.00 . A A . 345 GLU HB2 1 1
18 5148 1 1 7 GLU HB3 H 9.177 -1.909 2.234 1.00 . A A . 345 GLU HB3 1 1
18 5149 1 1 7 GLU HG2 H 6.812 -2.797 2.145 1.00 . A A . 345 GLU HG2 1 1
18 5150 1 1 7 GLU HG3 H 7.381 -3.976 0.965 1.00 . A A . 345 GLU HG3 1 1
18 5151 1 1 7 GLU N N 7.310 -2.044 -0.517 1.00 . A A . 345 GLU N 1 1
18 5152 1 1 7 GLU O O 9.794 -0.999 -1.331 1.00 . A A . 345 GLU O 1 1
18 5153 1 1 7 GLU OE1 O 9.384 -4.303 3.124 1.00 . A A . 345 GLU OE1 1 1
18 5154 1 1 7 GLU OE2 O 7.359 -4.866 3.598 1.00 . A A . 345 GLU OE2 1 1
18 5155 1 1 8 VAL C C 11.773 1.799 0.846 1.00 . A A . 346 VAL C 1 1
18 5156 1 1 8 VAL CA C 10.908 1.253 -0.281 1.00 . A A . 346 VAL CA 1 1
18 5157 1 1 8 VAL CB C 10.307 2.395 -1.133 1.00 . A A . 346 VAL CB 1 1
18 5158 1 1 8 VAL CG1 C 11.264 3.589 -1.213 1.00 . A A . 346 VAL CG1 1 1
18 5159 1 1 8 VAL CG2 C 10.030 1.893 -2.554 1.00 . A A . 346 VAL CG2 1 1
18 5160 1 1 8 VAL H H 9.398 0.726 1.166 1.00 . A A . 346 VAL H 1 1
18 5161 1 1 8 VAL HA H 11.516 0.621 -0.879 1.00 . A A . 346 VAL HA 1 1
18 5162 1 1 8 VAL HB H 9.380 2.716 -0.682 1.00 . A A . 346 VAL HB 1 1
18 5163 1 1 8 VAL HG11 H 10.908 4.284 -1.958 1.00 . A A . 346 VAL HG11 1 1
18 5164 1 1 8 VAL HG12 H 12.249 3.243 -1.484 1.00 . A A . 346 VAL HG12 1 1
18 5165 1 1 8 VAL HG13 H 11.303 4.080 -0.251 1.00 . A A . 346 VAL HG13 1 1
18 5166 1 1 8 VAL HG21 H 10.967 1.707 -3.059 1.00 . A A . 346 VAL HG21 1 1
18 5167 1 1 8 VAL HG22 H 9.471 2.640 -3.098 1.00 . A A . 346 VAL HG22 1 1
18 5168 1 1 8 VAL HG23 H 9.459 0.980 -2.510 1.00 . A A . 346 VAL HG23 1 1
18 5169 1 1 8 VAL N N 9.791 0.453 0.316 1.00 . A A . 346 VAL N 1 1
18 5170 1 1 8 VAL O O 12.756 2.481 0.638 1.00 . A A . 346 VAL O 1 1
18 5171 1 1 9 ASP C C 13.226 0.951 3.564 1.00 . A A . 347 ASP C 1 1
18 5172 1 1 9 ASP CA C 12.177 1.976 3.208 1.00 . A A . 347 ASP CA 1 1
18 5173 1 1 9 ASP CB C 11.200 2.147 4.360 1.00 . A A . 347 ASP CB 1 1
18 5174 1 1 9 ASP CG C 11.647 3.284 5.285 1.00 . A A . 347 ASP CG 1 1
18 5175 1 1 9 ASP H H 10.618 0.947 2.158 1.00 . A A . 347 ASP H 1 1
18 5176 1 1 9 ASP HA H 12.668 2.908 2.961 1.00 . A A . 347 ASP HA 1 1
18 5177 1 1 9 ASP HB2 H 10.230 2.367 3.947 1.00 . A A . 347 ASP HB2 1 1
18 5178 1 1 9 ASP HB3 H 11.143 1.221 4.918 1.00 . A A . 347 ASP HB3 1 1
18 5179 1 1 9 ASP N N 11.408 1.495 2.034 1.00 . A A . 347 ASP N 1 1
18 5180 1 1 9 ASP O O 13.825 0.976 4.622 1.00 . A A . 347 ASP O 1 1
18 5181 1 1 9 ASP OD1 O 11.910 4.364 4.781 1.00 . A A . 347 ASP OD1 1 1
18 5182 1 1 9 ASP OD2 O 11.720 3.054 6.481 1.00 . A A . 347 ASP OD2 1 1
18 5183 1 1 10 ALA C C 15.459 -0.771 1.708 1.00 . A A . 348 ALA C 1 1
18 5184 1 1 10 ALA CA C 14.480 -0.964 2.847 1.00 . A A . 348 ALA CA 1 1
18 5185 1 1 10 ALA CB C 13.798 -2.315 2.768 1.00 . A A . 348 ALA CB 1 1
18 5186 1 1 10 ALA H H 12.954 0.128 1.829 1.00 . A A . 348 ALA H 1 1
18 5187 1 1 10 ALA HA H 14.991 -0.855 3.796 1.00 . A A . 348 ALA HA 1 1
18 5188 1 1 10 ALA HB1 H 14.427 -3.060 3.224 1.00 . A A . 348 ALA HB1 1 1
18 5189 1 1 10 ALA HB2 H 13.617 -2.569 1.735 1.00 . A A . 348 ALA HB2 1 1
18 5190 1 1 10 ALA HB3 H 12.856 -2.255 3.299 1.00 . A A . 348 ALA HB3 1 1
18 5191 1 1 10 ALA N N 13.456 0.081 2.665 1.00 . A A . 348 ALA N 1 1
18 5192 1 1 10 ALA O O 16.538 -1.318 1.682 1.00 . A A . 348 ALA O 1 1
18 5193 1 1 11 ALA C C 16.978 1.365 0.061 1.00 . A A . 349 ALA C 1 1
18 5194 1 1 11 ALA CA C 15.899 0.388 -0.390 1.00 . A A . 349 ALA CA 1 1
18 5195 1 1 11 ALA CB C 15.011 1.066 -1.425 1.00 . A A . 349 ALA CB 1 1
18 5196 1 1 11 ALA H H 14.181 0.485 0.875 1.00 . A A . 349 ALA H 1 1
18 5197 1 1 11 ALA HA H 16.339 -0.501 -0.805 1.00 . A A . 349 ALA HA 1 1
18 5198 1 1 11 ALA HB1 H 14.363 1.776 -0.920 1.00 . A A . 349 ALA HB1 1 1
18 5199 1 1 11 ALA HB2 H 14.412 0.321 -1.925 1.00 . A A . 349 ALA HB2 1 1
18 5200 1 1 11 ALA HB3 H 15.623 1.584 -2.145 1.00 . A A . 349 ALA HB3 1 1
18 5201 1 1 11 ALA N N 15.058 0.055 0.782 1.00 . A A . 349 ALA N 1 1
18 5202 1 1 11 ALA O O 18.094 1.360 -0.417 1.00 . A A . 349 ALA O 1 1
18 5203 1 1 12 LEU C C 18.649 2.416 2.332 1.00 . A A . 350 LEU C 1 1
18 5204 1 1 12 LEU CA C 17.610 3.180 1.516 1.00 . A A . 350 LEU CA 1 1
18 5205 1 1 12 LEU CB C 16.821 4.203 2.352 1.00 . A A . 350 LEU CB 1 1
18 5206 1 1 12 LEU CD1 C 16.121 4.963 4.605 1.00 . A A . 350 LEU CD1 1 1
18 5207 1 1 12 LEU CD2 C 15.852 2.576 3.956 1.00 . A A . 350 LEU CD2 1 1
18 5208 1 1 12 LEU CG C 16.736 3.808 3.823 1.00 . A A . 350 LEU CG 1 1
18 5209 1 1 12 LEU H H 15.736 2.174 1.370 1.00 . A A . 350 LEU H 1 1
18 5210 1 1 12 LEU HA H 18.095 3.682 0.703 1.00 . A A . 350 LEU HA 1 1
18 5211 1 1 12 LEU HB2 H 17.281 5.176 2.269 1.00 . A A . 350 LEU HB2 1 1
18 5212 1 1 12 LEU HB3 H 15.815 4.247 1.956 1.00 . A A . 350 LEU HB3 1 1
18 5213 1 1 12 LEU HD11 H 16.122 4.728 5.658 1.00 . A A . 350 LEU HD11 1 1
18 5214 1 1 12 LEU HD12 H 15.108 5.124 4.270 1.00 . A A . 350 LEU HD12 1 1
18 5215 1 1 12 LEU HD13 H 16.703 5.857 4.434 1.00 . A A . 350 LEU HD13 1 1
18 5216 1 1 12 LEU HD21 H 14.852 2.854 3.695 1.00 . A A . 350 LEU HD21 1 1
18 5217 1 1 12 LEU HD22 H 15.878 2.218 4.974 1.00 . A A . 350 LEU HD22 1 1
18 5218 1 1 12 LEU HD23 H 16.200 1.796 3.288 1.00 . A A . 350 LEU HD23 1 1
18 5219 1 1 12 LEU HG H 17.707 3.603 4.207 1.00 . A A . 350 LEU HG 1 1
18 5220 1 1 12 LEU N N 16.640 2.200 0.995 1.00 . A A . 350 LEU N 1 1
18 5221 1 1 12 LEU O O 19.667 2.946 2.732 1.00 . A A . 350 LEU O 1 1
18 5222 1 1 13 SER C C 19.845 -0.752 2.414 1.00 . A A . 351 SER C 1 1
18 5223 1 1 13 SER CA C 19.325 0.302 3.353 1.00 . A A . 351 SER CA 1 1
18 5224 1 1 13 SER CB C 18.573 -0.370 4.489 1.00 . A A . 351 SER CB 1 1
18 5225 1 1 13 SER H H 17.542 0.771 2.210 1.00 . A A . 351 SER H 1 1
18 5226 1 1 13 SER HA H 20.138 0.882 3.729 1.00 . A A . 351 SER HA 1 1
18 5227 1 1 13 SER HB2 H 18.065 0.373 5.081 1.00 . A A . 351 SER HB2 1 1
18 5228 1 1 13 SER HB3 H 17.849 -1.049 4.064 1.00 . A A . 351 SER HB3 1 1
18 5229 1 1 13 SER HG H 19.423 -2.014 5.089 1.00 . A A . 351 SER HG 1 1
18 5230 1 1 13 SER N N 18.381 1.161 2.568 1.00 . A A . 351 SER N 1 1
18 5231 1 1 13 SER O O 20.307 -1.809 2.795 1.00 . A A . 351 SER O 1 1
18 5232 1 1 13 SER OG O 19.490 -1.082 5.308 1.00 . A A . 351 SER OG 1 1
18 5233 1 1 14 ASP C C 21.089 -0.670 -0.786 1.00 . A A . 352 ASP C 1 1
18 5234 1 1 14 ASP CA C 20.107 -1.374 0.096 1.00 . A A . 352 ASP CA 1 1
18 5235 1 1 14 ASP CB C 18.838 -1.621 -0.660 1.00 . A A . 352 ASP CB 1 1
18 5236 1 1 14 ASP CG C 18.970 -2.845 -1.568 1.00 . A A . 352 ASP CG 1 1
18 5237 1 1 14 ASP H H 19.290 0.398 0.945 1.00 . A A . 352 ASP H 1 1
18 5238 1 1 14 ASP HA H 20.523 -2.274 0.483 1.00 . A A . 352 ASP HA 1 1
18 5239 1 1 14 ASP HB2 H 18.060 -1.757 0.055 1.00 . A A . 352 ASP HB2 1 1
18 5240 1 1 14 ASP HB3 H 18.612 -0.743 -1.240 1.00 . A A . 352 ASP HB3 1 1
18 5241 1 1 14 ASP N N 19.710 -0.454 1.177 1.00 . A A . 352 ASP N 1 1
18 5242 1 1 14 ASP O O 21.372 -1.050 -1.902 1.00 . A A . 352 ASP O 1 1
18 5243 1 1 14 ASP OD1 O 19.828 -2.827 -2.434 1.00 . A A . 352 ASP OD1 1 1
18 5244 1 1 14 ASP OD2 O 18.209 -3.780 -1.381 1.00 . A A . 352 ASP OD2 1 1
18 5245 1 1 15 LEU C C 23.729 1.318 -0.119 1.00 . A A . 353 LEU C 1 1
18 5246 1 1 15 LEU CA C 22.465 1.275 -0.966 1.00 . A A . 353 LEU CA 1 1
18 5247 1 1 15 LEU CB C 21.734 2.597 -0.954 1.00 . A A . 353 LEU CB 1 1
18 5248 1 1 15 LEU CD1 C 23.415 3.807 -2.293 1.00 . A A . 353 LEU CD1 1 1
18 5249 1 1 15 LEU CD2 C 21.870 5.011 -0.763 1.00 . A A . 353 LEU CD2 1 1
18 5250 1 1 15 LEU CG C 22.686 3.768 -0.962 1.00 . A A . 353 LEU CG 1 1
18 5251 1 1 15 LEU H H 21.223 0.650 0.617 1.00 . A A . 353 LEU H 1 1
18 5252 1 1 15 LEU HA H 22.658 0.966 -1.978 1.00 . A A . 353 LEU HA 1 1
18 5253 1 1 15 LEU HB2 H 21.086 2.659 -1.817 1.00 . A A . 353 LEU HB2 1 1
18 5254 1 1 15 LEU HB3 H 21.134 2.625 -0.057 1.00 . A A . 353 LEU HB3 1 1
18 5255 1 1 15 LEU HD11 H 23.923 2.867 -2.440 1.00 . A A . 353 LEU HD11 1 1
18 5256 1 1 15 LEU HD12 H 24.132 4.612 -2.290 1.00 . A A . 353 LEU HD12 1 1
18 5257 1 1 15 LEU HD13 H 22.699 3.956 -3.087 1.00 . A A . 353 LEU HD13 1 1
18 5258 1 1 15 LEU HD21 H 21.392 4.946 0.205 1.00 . A A . 353 LEU HD21 1 1
18 5259 1 1 15 LEU HD22 H 21.125 5.066 -1.538 1.00 . A A . 353 LEU HD22 1 1
18 5260 1 1 15 LEU HD23 H 22.511 5.872 -0.800 1.00 . A A . 353 LEU HD23 1 1
18 5261 1 1 15 LEU HG H 23.385 3.681 -0.160 1.00 . A A . 353 LEU HG 1 1
18 5262 1 1 15 LEU N N 21.541 0.389 -0.274 1.00 . A A . 353 LEU N 1 1
18 5263 1 1 15 LEU O O 24.806 0.935 -0.511 1.00 . A A . 353 LEU O 1 1
18 5264 1 1 16 GLU C C 25.273 0.548 2.219 1.00 . A A . 354 GLU C 1 1
18 5265 1 1 16 GLU CA C 24.653 1.902 2.028 1.00 . A A . 354 GLU CA 1 1
18 5266 1 1 16 GLU CB C 24.053 2.349 3.337 1.00 . A A . 354 GLU CB 1 1
18 5267 1 1 16 GLU CD C 22.184 1.926 4.930 1.00 . A A . 354 GLU CD 1 1
18 5268 1 1 16 GLU CG C 22.924 1.396 3.701 1.00 . A A . 354 GLU CG 1 1
18 5269 1 1 16 GLU H H 22.657 2.086 1.327 1.00 . A A . 354 GLU H 1 1
18 5270 1 1 16 GLU HA H 25.365 2.592 1.696 1.00 . A A . 354 GLU HA 1 1
18 5271 1 1 16 GLU HB2 H 24.802 2.327 4.100 1.00 . A A . 354 GLU HB2 1 1
18 5272 1 1 16 GLU HB3 H 23.659 3.340 3.230 1.00 . A A . 354 GLU HB3 1 1
18 5273 1 1 16 GLU HG2 H 22.242 1.314 2.865 1.00 . A A . 354 GLU HG2 1 1
18 5274 1 1 16 GLU HG3 H 23.336 0.428 3.918 1.00 . A A . 354 GLU HG3 1 1
18 5275 1 1 16 GLU N N 23.553 1.793 1.063 1.00 . A A . 354 GLU N 1 1
18 5276 1 1 16 GLU O O 26.427 0.393 2.558 1.00 . A A . 354 GLU O 1 1
18 5277 1 1 16 GLU OE1 O 21.541 2.956 4.811 1.00 . A A . 354 GLU OE1 1 1
18 5278 1 1 16 GLU OE2 O 22.273 1.294 5.969 1.00 . A A . 354 GLU OE2 1 1
18 5279 1 1 17 ILE C C 25.669 -2.291 1.073 1.00 . A A . 355 ILE C 1 1
18 5280 1 1 17 ILE CA C 24.853 -1.805 2.238 1.00 . A A . 355 ILE CA 1 1
18 5281 1 1 17 ILE CB C 23.535 -2.593 2.341 1.00 . A A . 355 ILE CB 1 1
18 5282 1 1 17 ILE CD1 C 23.911 -3.292 4.719 1.00 . A A . 355 ILE CD1 1 1
18 5283 1 1 17 ILE CG1 C 23.750 -3.758 3.256 1.00 . A A . 355 ILE CG1 1 1
18 5284 1 1 17 ILE CG2 C 23.033 -3.099 0.985 1.00 . A A . 355 ILE CG2 1 1
18 5285 1 1 17 ILE H H 23.536 -0.222 1.823 1.00 . A A . 355 ILE H 1 1
18 5286 1 1 17 ILE HA H 25.418 -1.895 3.138 1.00 . A A . 355 ILE HA 1 1
18 5287 1 1 17 ILE HB H 22.792 -1.952 2.730 1.00 . A A . 355 ILE HB 1 1
18 5288 1 1 17 ILE HD11 H 23.377 -3.969 5.369 1.00 . A A . 355 ILE HD11 1 1
18 5289 1 1 17 ILE HD12 H 23.517 -2.287 4.847 1.00 . A A . 355 ILE HD12 1 1
18 5290 1 1 17 ILE HD13 H 24.959 -3.299 4.982 1.00 . A A . 355 ILE HD13 1 1
18 5291 1 1 17 ILE HG12 H 22.926 -4.456 3.177 1.00 . A A . 355 ILE HG12 1 1
18 5292 1 1 17 ILE HG13 H 24.650 -4.212 2.921 1.00 . A A . 355 ILE HG13 1 1
18 5293 1 1 17 ILE HG21 H 22.829 -2.252 0.355 1.00 . A A . 355 ILE HG21 1 1
18 5294 1 1 17 ILE HG22 H 22.131 -3.664 1.141 1.00 . A A . 355 ILE HG22 1 1
18 5295 1 1 17 ILE HG23 H 23.766 -3.738 0.521 1.00 . A A . 355 ILE HG23 1 1
18 5296 1 1 17 ILE N N 24.460 -0.418 2.047 1.00 . A A . 355 ILE N 1 1
18 5297 1 1 17 ILE O O 26.386 -3.270 1.134 1.00 . A A . 355 ILE O 1 1
18 5298 1 1 18 THR C C 27.072 -0.912 -1.809 1.00 . A A . 356 THR C 1 1
18 5299 1 1 18 THR CA C 26.150 -2.010 -1.278 1.00 . A A . 356 THR CA 1 1
18 5300 1 1 18 THR CB C 25.054 -2.256 -2.292 1.00 . A A . 356 THR CB 1 1
18 5301 1 1 18 THR CG2 C 24.127 -1.045 -2.298 1.00 . A A . 356 THR CG2 1 1
18 5302 1 1 18 THR H H 24.851 -0.897 0.043 1.00 . A A . 356 THR H 1 1
18 5303 1 1 18 THR HA H 26.703 -2.903 -1.132 1.00 . A A . 356 THR HA 1 1
18 5304 1 1 18 THR HB H 24.494 -3.124 -1.999 1.00 . A A . 356 THR HB 1 1
18 5305 1 1 18 THR HG1 H 26.504 -2.074 -3.577 1.00 . A A . 356 THR HG1 1 1
18 5306 1 1 18 THR HG21 H 23.373 -1.164 -3.056 1.00 . A A . 356 THR HG21 1 1
18 5307 1 1 18 THR HG22 H 24.695 -0.147 -2.499 1.00 . A A . 356 THR HG22 1 1
18 5308 1 1 18 THR HG23 H 23.655 -0.957 -1.329 1.00 . A A . 356 THR HG23 1 1
18 5309 1 1 18 THR N N 25.486 -1.629 0.005 1.00 . A A . 356 THR N 1 1
18 5310 1 1 18 THR O O 27.857 -1.125 -2.711 1.00 . A A . 356 THR O 1 1
18 5311 1 1 18 THR OG1 O 25.620 -2.449 -3.582 1.00 . A A . 356 THR OG1 1 1
18 5312 1 1 19 LEU C C 29.052 1.342 -0.772 1.00 . A A . 357 LEU C 1 1
18 5313 1 1 19 LEU CA C 27.851 1.377 -1.692 1.00 . A A . 357 LEU CA 1 1
18 5314 1 1 19 LEU CB C 27.053 2.676 -1.526 1.00 . A A . 357 LEU CB 1 1
18 5315 1 1 19 LEU CD1 C 28.806 3.711 -3.018 1.00 . A A . 357 LEU CD1 1 1
18 5316 1 1 19 LEU CD2 C 27.013 5.129 -2.020 1.00 . A A . 357 LEU CD2 1 1
18 5317 1 1 19 LEU CG C 27.921 3.917 -1.784 1.00 . A A . 357 LEU CG 1 1
18 5318 1 1 19 LEU H H 26.363 0.366 -0.520 1.00 . A A . 357 LEU H 1 1
18 5319 1 1 19 LEU HA H 28.155 1.239 -2.717 1.00 . A A . 357 LEU HA 1 1
18 5320 1 1 19 LEU HB2 H 26.228 2.670 -2.221 1.00 . A A . 357 LEU HB2 1 1
18 5321 1 1 19 LEU HB3 H 26.669 2.714 -0.519 1.00 . A A . 357 LEU HB3 1 1
18 5322 1 1 19 LEU HD11 H 28.213 3.295 -3.818 1.00 . A A . 357 LEU HD11 1 1
18 5323 1 1 19 LEU HD12 H 29.611 3.033 -2.777 1.00 . A A . 357 LEU HD12 1 1
18 5324 1 1 19 LEU HD13 H 29.218 4.659 -3.330 1.00 . A A . 357 LEU HD13 1 1
18 5325 1 1 19 LEU HD21 H 26.564 5.057 -3.000 1.00 . A A . 357 LEU HD21 1 1
18 5326 1 1 19 LEU HD22 H 27.597 6.034 -1.958 1.00 . A A . 357 LEU HD22 1 1
18 5327 1 1 19 LEU HD23 H 26.236 5.149 -1.270 1.00 . A A . 357 LEU HD23 1 1
18 5328 1 1 19 LEU HG H 28.537 4.102 -0.923 1.00 . A A . 357 LEU HG 1 1
18 5329 1 1 19 LEU N N 26.986 0.244 -1.252 1.00 . A A . 357 LEU N 1 1
18 5330 1 1 19 LEU O O 29.803 2.277 -0.597 1.00 . A A . 357 LEU O 1 1
18 5331 1 1 20 GLU C C 31.280 -1.005 0.238 1.00 . A A . 358 GLU C 1 1
18 5332 1 1 20 GLU CA C 30.260 -0.023 0.826 1.00 . A A . 358 GLU CA 1 1
18 5333 1 1 20 GLU CB C 29.607 -0.621 2.079 1.00 . A A . 358 GLU CB 1 1
18 5334 1 1 20 GLU CD C 28.955 -2.627 0.735 1.00 . A A . 358 GLU CD 1 1
18 5335 1 1 20 GLU CG C 28.448 -1.525 1.667 1.00 . A A . 358 GLU CG 1 1
18 5336 1 1 20 GLU H H 28.523 -0.477 -0.332 1.00 . A A . 358 GLU H 1 1
18 5337 1 1 20 GLU HA H 30.747 0.901 1.084 1.00 . A A . 358 GLU HA 1 1
18 5338 1 1 20 GLU HB2 H 30.326 -1.190 2.631 1.00 . A A . 358 GLU HB2 1 1
18 5339 1 1 20 GLU HB3 H 29.220 0.176 2.696 1.00 . A A . 358 GLU HB3 1 1
18 5340 1 1 20 GLU HG2 H 28.005 -1.969 2.547 1.00 . A A . 358 GLU HG2 1 1
18 5341 1 1 20 GLU HG3 H 27.710 -0.932 1.153 1.00 . A A . 358 GLU HG3 1 1
18 5342 1 1 20 GLU N N 29.183 0.224 -0.157 1.00 . A A . 358 GLU N 1 1
18 5343 1 1 20 GLU O O 31.986 -1.630 1.012 1.00 . A A . 358 GLU O 1 1
18 5344 1 1 20 GLU OXT O 31.335 -1.113 -0.976 1.00 . A A . 358 GLU OXT 1 1
18 5345 1 1 20 GLU OE1 O 29.096 -2.357 -0.447 1.00 . A A . 358 GLU OE1 1 1
18 5346 1 1 20 GLU OE2 O 29.193 -3.722 1.218 1.00 . A A . 358 GLU OE2 1 1
19 5347 1 1 1 SER C C 1.797 -2.461 2.371 1.00 . A A . 339 SER C 1 1
19 5348 1 1 1 SER CA C 1.796 -2.082 3.854 1.00 . A A . 339 SER CA 1 1
19 5349 1 1 1 SER CB C 1.339 -0.632 4.008 1.00 . A A . 339 SER CB 1 1
19 5350 1 1 1 SER H1 H 3.650 -1.309 4.400 1.00 . A A . 339 SER H1 1 1
19 5351 1 1 1 SER H2 H 3.707 -2.906 3.824 1.00 . A A . 339 SER H2 1 1
19 5352 1 1 1 SER H3 H 3.116 -2.583 5.383 1.00 . A A . 339 SER H3 1 1
19 5353 1 1 1 SER HA H 1.120 -2.731 4.390 1.00 . A A . 339 SER HA 1 1
19 5354 1 1 1 SER HB2 H 1.957 0.009 3.402 1.00 . A A . 339 SER HB2 1 1
19 5355 1 1 1 SER HB3 H 0.309 -0.544 3.686 1.00 . A A . 339 SER HB3 1 1
19 5356 1 1 1 SER HG H 2.314 -0.540 5.689 1.00 . A A . 339 SER HG 1 1
19 5357 1 1 1 SER N N 3.171 -2.231 4.407 1.00 . A A . 339 SER N 1 1
19 5358 1 1 1 SER O O 0.932 -3.174 1.903 1.00 . A A . 339 SER O 1 1
19 5359 1 1 1 SER OG O 1.458 -0.244 5.370 1.00 . A A . 339 SER OG 1 1
19 5360 1 1 2 ASP C C 4.247 -2.163 -0.334 1.00 . A A . 340 ASP C 1 1
19 5361 1 1 2 ASP CA C 2.814 -2.321 0.174 1.00 . A A . 340 ASP CA 1 1
19 5362 1 1 2 ASP CB C 1.893 -1.376 -0.602 1.00 . A A . 340 ASP CB 1 1
19 5363 1 1 2 ASP CG C 0.507 -1.367 0.044 1.00 . A A . 340 ASP CG 1 1
19 5364 1 1 2 ASP H H 3.448 -1.413 2.023 1.00 . A A . 340 ASP H 1 1
19 5365 1 1 2 ASP HA H 2.491 -3.340 0.024 1.00 . A A . 340 ASP HA 1 1
19 5366 1 1 2 ASP HB2 H 2.306 -0.377 -0.585 1.00 . A A . 340 ASP HB2 1 1
19 5367 1 1 2 ASP HB3 H 1.809 -1.713 -1.624 1.00 . A A . 340 ASP HB3 1 1
19 5368 1 1 2 ASP N N 2.760 -1.988 1.627 1.00 . A A . 340 ASP N 1 1
19 5369 1 1 2 ASP O O 4.706 -2.919 -1.164 1.00 . A A . 340 ASP O 1 1
19 5370 1 1 2 ASP OD1 O -0.214 -2.335 -0.133 1.00 . A A . 340 ASP OD1 1 1
19 5371 1 1 2 ASP OD2 O 0.189 -0.391 0.704 1.00 . A A . 340 ASP OD2 1 1
19 5372 1 1 3 LYS C C 6.428 -0.702 -1.757 1.00 . A A . 341 LYS C 1 1
19 5373 1 1 3 LYS CA C 6.357 -0.976 -0.264 1.00 . A A . 341 LYS CA 1 1
19 5374 1 1 3 LYS CB C 7.185 -2.199 0.079 1.00 . A A . 341 LYS CB 1 1
19 5375 1 1 3 LYS CD C 8.062 -3.096 2.267 1.00 . A A . 341 LYS CD 1 1
19 5376 1 1 3 LYS CE C 7.683 -3.463 3.708 1.00 . A A . 341 LYS CE 1 1
19 5377 1 1 3 LYS CG C 6.809 -2.691 1.484 1.00 . A A . 341 LYS CG 1 1
19 5378 1 1 3 LYS H H 4.576 -0.609 0.842 1.00 . A A . 341 LYS H 1 1
19 5379 1 1 3 LYS HA H 6.761 -0.141 0.265 1.00 . A A . 341 LYS HA 1 1
19 5380 1 1 3 LYS HB2 H 6.998 -2.983 -0.647 1.00 . A A . 341 LYS HB2 1 1
19 5381 1 1 3 LYS HB3 H 8.219 -1.926 0.051 1.00 . A A . 341 LYS HB3 1 1
19 5382 1 1 3 LYS HD2 H 8.527 -3.946 1.787 1.00 . A A . 341 LYS HD2 1 1
19 5383 1 1 3 LYS HD3 H 8.752 -2.264 2.277 1.00 . A A . 341 LYS HD3 1 1
19 5384 1 1 3 LYS HE2 H 7.697 -2.575 4.324 1.00 . A A . 341 LYS HE2 1 1
19 5385 1 1 3 LYS HE3 H 6.693 -3.896 3.728 1.00 . A A . 341 LYS HE3 1 1
19 5386 1 1 3 LYS HG2 H 6.290 -1.914 2.032 1.00 . A A . 341 LYS HG2 1 1
19 5387 1 1 3 LYS HG3 H 6.166 -3.536 1.379 1.00 . A A . 341 LYS HG3 1 1
19 5388 1 1 3 LYS HZ1 H 8.175 -5.124 4.864 1.00 . A A . 341 LYS HZ1 1 1
19 5389 1 1 3 LYS HZ2 H 9.401 -3.950 4.780 1.00 . A A . 341 LYS HZ2 1 1
19 5390 1 1 3 LYS HZ3 H 9.101 -4.966 3.452 1.00 . A A . 341 LYS HZ3 1 1
19 5391 1 1 3 LYS N N 4.958 -1.192 0.168 1.00 . A A . 341 LYS N 1 1
19 5392 1 1 3 LYS NZ N 8.664 -4.450 4.241 1.00 . A A . 341 LYS NZ 1 1
19 5393 1 1 3 LYS O O 5.724 0.133 -2.266 1.00 . A A . 341 LYS O 1 1
19 5394 1 1 4 GLU C C 7.055 0.061 -4.429 1.00 . A A . 342 GLU C 1 1
19 5395 1 1 4 GLU CA C 7.505 -1.306 -3.905 1.00 . A A . 342 GLU CA 1 1
19 5396 1 1 4 GLU CB C 6.747 -2.434 -4.639 1.00 . A A . 342 GLU CB 1 1
19 5397 1 1 4 GLU CD C 4.829 -4.022 -4.493 1.00 . A A . 342 GLU CD 1 1
19 5398 1 1 4 GLU CG C 5.692 -3.023 -3.720 1.00 . A A . 342 GLU CG 1 1
19 5399 1 1 4 GLU H H 7.792 -2.087 -1.940 1.00 . A A . 342 GLU H 1 1
19 5400 1 1 4 GLU HA H 8.552 -1.417 -4.096 1.00 . A A . 342 GLU HA 1 1
19 5401 1 1 4 GLU HB2 H 6.266 -2.041 -5.513 1.00 . A A . 342 GLU HB2 1 1
19 5402 1 1 4 GLU HB3 H 7.436 -3.213 -4.930 1.00 . A A . 342 GLU HB3 1 1
19 5403 1 1 4 GLU HG2 H 6.177 -3.520 -2.893 1.00 . A A . 342 GLU HG2 1 1
19 5404 1 1 4 GLU HG3 H 5.076 -2.225 -3.351 1.00 . A A . 342 GLU HG3 1 1
19 5405 1 1 4 GLU N N 7.285 -1.428 -2.428 1.00 . A A . 342 GLU N 1 1
19 5406 1 1 4 GLU O O 7.849 0.935 -4.715 1.00 . A A . 342 GLU O 1 1
19 5407 1 1 4 GLU OE1 O 5.274 -5.144 -4.673 1.00 . A A . 342 GLU OE1 1 1
19 5408 1 1 4 GLU OE2 O 3.738 -3.649 -4.892 1.00 . A A . 342 GLU OE2 1 1
19 5409 1 1 5 VAL C C 5.009 2.472 -3.948 1.00 . A A . 343 VAL C 1 1
19 5410 1 1 5 VAL CA C 5.213 1.505 -5.075 1.00 . A A . 343 VAL CA 1 1
19 5411 1 1 5 VAL CB C 3.903 1.188 -5.788 1.00 . A A . 343 VAL CB 1 1
19 5412 1 1 5 VAL CG1 C 2.784 0.920 -4.769 1.00 . A A . 343 VAL CG1 1 1
19 5413 1 1 5 VAL CG2 C 3.509 2.340 -6.724 1.00 . A A . 343 VAL CG2 1 1
19 5414 1 1 5 VAL H H 5.182 -0.516 -4.320 1.00 . A A . 343 VAL H 1 1
19 5415 1 1 5 VAL HA H 5.888 1.950 -5.745 1.00 . A A . 343 VAL HA 1 1
19 5416 1 1 5 VAL HB H 4.062 0.299 -6.366 1.00 . A A . 343 VAL HB 1 1
19 5417 1 1 5 VAL HG11 H 2.025 0.301 -5.224 1.00 . A A . 343 VAL HG11 1 1
19 5418 1 1 5 VAL HG12 H 2.343 1.854 -4.456 1.00 . A A . 343 VAL HG12 1 1
19 5419 1 1 5 VAL HG13 H 3.194 0.409 -3.908 1.00 . A A . 343 VAL HG13 1 1
19 5420 1 1 5 VAL HG21 H 3.677 3.284 -6.230 1.00 . A A . 343 VAL HG21 1 1
19 5421 1 1 5 VAL HG22 H 2.465 2.253 -6.985 1.00 . A A . 343 VAL HG22 1 1
19 5422 1 1 5 VAL HG23 H 4.108 2.294 -7.621 1.00 . A A . 343 VAL HG23 1 1
19 5423 1 1 5 VAL N N 5.779 0.223 -4.561 1.00 . A A . 343 VAL N 1 1
19 5424 1 1 5 VAL O O 4.110 3.286 -3.956 1.00 . A A . 343 VAL O 1 1
19 5425 1 1 6 ASP C C 6.882 3.199 -0.904 1.00 . A A . 344 ASP C 1 1
19 5426 1 1 6 ASP CA C 5.680 3.279 -1.825 1.00 . A A . 344 ASP CA 1 1
19 5427 1 1 6 ASP CB C 4.410 2.830 -1.143 1.00 . A A . 344 ASP CB 1 1
19 5428 1 1 6 ASP CG C 4.265 3.468 0.241 1.00 . A A . 344 ASP CG 1 1
19 5429 1 1 6 ASP H H 6.538 1.696 -2.991 1.00 . A A . 344 ASP H 1 1
19 5430 1 1 6 ASP HA H 5.573 4.285 -2.155 1.00 . A A . 344 ASP HA 1 1
19 5431 1 1 6 ASP HB2 H 3.577 3.109 -1.767 1.00 . A A . 344 ASP HB2 1 1
19 5432 1 1 6 ASP HB3 H 4.437 1.758 -1.060 1.00 . A A . 344 ASP HB3 1 1
19 5433 1 1 6 ASP N N 5.837 2.379 -2.973 1.00 . A A . 344 ASP N 1 1
19 5434 1 1 6 ASP O O 7.803 2.444 -1.135 1.00 . A A . 344 ASP O 1 1
19 5435 1 1 6 ASP OD1 O 4.463 4.668 0.342 1.00 . A A . 344 ASP OD1 1 1
19 5436 1 1 6 ASP OD2 O 3.952 2.748 1.174 1.00 . A A . 344 ASP OD2 1 1
19 5437 1 1 7 GLU C C 9.290 4.358 0.362 1.00 . A A . 345 GLU C 1 1
19 5438 1 1 7 GLU CA C 7.991 4.003 1.084 1.00 . A A . 345 GLU CA 1 1
19 5439 1 1 7 GLU CB C 8.096 2.633 1.697 1.00 . A A . 345 GLU CB 1 1
19 5440 1 1 7 GLU CD C 6.841 0.917 3.008 1.00 . A A . 345 GLU CD 1 1
19 5441 1 1 7 GLU CG C 6.707 2.151 2.114 1.00 . A A . 345 GLU CG 1 1
19 5442 1 1 7 GLU H H 6.119 4.579 0.281 1.00 . A A . 345 GLU H 1 1
19 5443 1 1 7 GLU HA H 7.801 4.729 1.860 1.00 . A A . 345 GLU HA 1 1
19 5444 1 1 7 GLU HB2 H 8.506 1.965 0.969 1.00 . A A . 345 GLU HB2 1 1
19 5445 1 1 7 GLU HB3 H 8.730 2.681 2.554 1.00 . A A . 345 GLU HB3 1 1
19 5446 1 1 7 GLU HG2 H 6.200 2.937 2.655 1.00 . A A . 345 GLU HG2 1 1
19 5447 1 1 7 GLU HG3 H 6.138 1.896 1.235 1.00 . A A . 345 GLU HG3 1 1
19 5448 1 1 7 GLU N N 6.872 3.991 0.132 1.00 . A A . 345 GLU N 1 1
19 5449 1 1 7 GLU O O 9.492 4.033 -0.790 1.00 . A A . 345 GLU O 1 1
19 5450 1 1 7 GLU OE1 O 7.647 0.060 2.684 1.00 . A A . 345 GLU OE1 1 1
19 5451 1 1 7 GLU OE2 O 6.135 0.849 4.000 1.00 . A A . 345 GLU OE2 1 1
19 5452 1 1 8 VAL C C 12.540 5.540 1.505 1.00 . A A . 346 VAL C 1 1
19 5453 1 1 8 VAL CA C 11.472 5.425 0.427 1.00 . A A . 346 VAL CA 1 1
19 5454 1 1 8 VAL CB C 11.293 6.770 -0.305 1.00 . A A . 346 VAL CB 1 1
19 5455 1 1 8 VAL CG1 C 12.648 7.447 -0.516 1.00 . A A . 346 VAL CG1 1 1
19 5456 1 1 8 VAL CG2 C 10.624 6.539 -1.667 1.00 . A A . 346 VAL CG2 1 1
19 5457 1 1 8 VAL H H 9.968 5.269 1.967 1.00 . A A . 346 VAL H 1 1
19 5458 1 1 8 VAL HA H 11.781 4.675 -0.252 1.00 . A A . 346 VAL HA 1 1
19 5459 1 1 8 VAL HB H 10.666 7.416 0.294 1.00 . A A . 346 VAL HB 1 1
19 5460 1 1 8 VAL HG11 H 12.991 7.854 0.425 1.00 . A A . 346 VAL HG11 1 1
19 5461 1 1 8 VAL HG12 H 12.549 8.242 -1.239 1.00 . A A . 346 VAL HG12 1 1
19 5462 1 1 8 VAL HG13 H 13.360 6.719 -0.874 1.00 . A A . 346 VAL HG13 1 1
19 5463 1 1 8 VAL HG21 H 9.592 6.258 -1.518 1.00 . A A . 346 VAL HG21 1 1
19 5464 1 1 8 VAL HG22 H 11.140 5.753 -2.198 1.00 . A A . 346 VAL HG22 1 1
19 5465 1 1 8 VAL HG23 H 10.667 7.450 -2.245 1.00 . A A . 346 VAL HG23 1 1
19 5466 1 1 8 VAL N N 10.170 5.027 1.045 1.00 . A A . 346 VAL N 1 1
19 5467 1 1 8 VAL O O 13.699 5.783 1.238 1.00 . A A . 346 VAL O 1 1
19 5468 1 1 9 ASP C C 13.664 4.077 4.118 1.00 . A A . 347 ASP C 1 1
19 5469 1 1 9 ASP CA C 13.118 5.454 3.833 1.00 . A A . 347 ASP CA 1 1
19 5470 1 1 9 ASP CB C 12.364 5.981 5.042 1.00 . A A . 347 ASP CB 1 1
19 5471 1 1 9 ASP CG C 13.291 6.808 5.940 1.00 . A A . 347 ASP CG 1 1
19 5472 1 1 9 ASP H H 11.221 5.166 2.882 1.00 . A A . 347 ASP H 1 1
19 5473 1 1 9 ASP HA H 13.938 6.107 3.557 1.00 . A A . 347 ASP HA 1 1
19 5474 1 1 9 ASP HB2 H 11.550 6.592 4.689 1.00 . A A . 347 ASP HB2 1 1
19 5475 1 1 9 ASP HB3 H 11.961 5.147 5.601 1.00 . A A . 347 ASP HB3 1 1
19 5476 1 1 9 ASP N N 12.154 5.362 2.709 1.00 . A A . 347 ASP N 1 1
19 5477 1 1 9 ASP O O 14.289 3.822 5.129 1.00 . A A . 347 ASP O 1 1
19 5478 1 1 9 ASP OD1 O 14.026 7.623 5.408 1.00 . A A . 347 ASP OD1 1 1
19 5479 1 1 9 ASP OD2 O 13.249 6.611 7.143 1.00 . A A . 347 ASP OD2 1 1
19 5480 1 1 10 ALA C C 14.861 1.640 2.120 1.00 . A A . 348 ALA C 1 1
19 5481 1 1 10 ALA CA C 13.952 1.834 3.315 1.00 . A A . 348 ALA CA 1 1
19 5482 1 1 10 ALA CB C 12.763 0.896 3.264 1.00 . A A . 348 ALA CB 1 1
19 5483 1 1 10 ALA H H 12.960 3.493 2.407 1.00 . A A . 348 ALA H 1 1
19 5484 1 1 10 ALA HA H 14.509 1.688 4.232 1.00 . A A . 348 ALA HA 1 1
19 5485 1 1 10 ALA HB1 H 12.440 0.775 2.242 1.00 . A A . 348 ALA HB1 1 1
19 5486 1 1 10 ALA HB2 H 11.959 1.328 3.848 1.00 . A A . 348 ALA HB2 1 1
19 5487 1 1 10 ALA HB3 H 13.044 -0.060 3.675 1.00 . A A . 348 ALA HB3 1 1
19 5488 1 1 10 ALA N N 13.450 3.216 3.206 1.00 . A A . 348 ALA N 1 1
19 5489 1 1 10 ALA O O 15.607 0.693 2.020 1.00 . A A . 348 ALA O 1 1
19 5490 1 1 11 ALA C C 17.045 2.988 0.390 1.00 . A A . 349 ALA C 1 1
19 5491 1 1 11 ALA CA C 15.629 2.575 0.007 1.00 . A A . 349 ALA CA 1 1
19 5492 1 1 11 ALA CB C 15.052 3.596 -0.964 1.00 . A A . 349 ALA CB 1 1
19 5493 1 1 11 ALA H H 14.182 3.340 1.377 1.00 . A A . 349 ALA H 1 1
19 5494 1 1 11 ALA HA H 15.627 1.597 -0.441 1.00 . A A . 349 ALA HA 1 1
19 5495 1 1 11 ALA HB1 H 14.773 4.488 -0.411 1.00 . A A . 349 ALA HB1 1 1
19 5496 1 1 11 ALA HB2 H 14.179 3.179 -1.443 1.00 . A A . 349 ALA HB2 1 1
19 5497 1 1 11 ALA HB3 H 15.789 3.847 -1.710 1.00 . A A . 349 ALA HB3 1 1
19 5498 1 1 11 ALA N N 14.793 2.587 1.227 1.00 . A A . 349 ALA N 1 1
19 5499 1 1 11 ALA O O 18.023 2.524 -0.161 1.00 . A A . 349 ALA O 1 1
19 5500 1 1 12 LEU C C 19.142 3.166 2.538 1.00 . A A . 350 LEU C 1 1
19 5501 1 1 12 LEU CA C 18.472 4.323 1.804 1.00 . A A . 350 LEU CA 1 1
19 5502 1 1 12 LEU CB C 18.240 5.551 2.699 1.00 . A A . 350 LEU CB 1 1
19 5503 1 1 12 LEU CD1 C 18.014 6.444 5.003 1.00 . A A . 350 LEU CD1 1 1
19 5504 1 1 12 LEU CD2 C 16.739 4.424 4.318 1.00 . A A . 350 LEU CD2 1 1
19 5505 1 1 12 LEU CG C 18.054 5.171 4.165 1.00 . A A . 350 LEU CG 1 1
19 5506 1 1 12 LEU H H 16.344 4.210 1.777 1.00 . A A . 350 LEU H 1 1
19 5507 1 1 12 LEU HA H 19.073 4.605 0.962 1.00 . A A . 350 LEU HA 1 1
19 5508 1 1 12 LEU HB2 H 19.071 6.233 2.607 1.00 . A A . 350 LEU HB2 1 1
19 5509 1 1 12 LEU HB3 H 17.334 6.038 2.361 1.00 . A A . 350 LEU HB3 1 1
19 5510 1 1 12 LEU HD11 H 18.883 7.044 4.782 1.00 . A A . 350 LEU HD11 1 1
19 5511 1 1 12 LEU HD12 H 18.011 6.185 6.051 1.00 . A A . 350 LEU HD12 1 1
19 5512 1 1 12 LEU HD13 H 17.121 7.001 4.765 1.00 . A A . 350 LEU HD13 1 1
19 5513 1 1 12 LEU HD21 H 16.732 3.550 3.676 1.00 . A A . 350 LEU HD21 1 1
19 5514 1 1 12 LEU HD22 H 15.945 5.083 4.033 1.00 . A A . 350 LEU HD22 1 1
19 5515 1 1 12 LEU HD23 H 16.610 4.120 5.346 1.00 . A A . 350 LEU HD23 1 1
19 5516 1 1 12 LEU HG H 18.861 4.560 4.492 1.00 . A A . 350 LEU HG 1 1
19 5517 1 1 12 LEU N N 17.149 3.861 1.345 1.00 . A A . 350 LEU N 1 1
19 5518 1 1 12 LEU O O 20.306 3.210 2.883 1.00 . A A . 350 LEU O 1 1
19 5519 1 1 13 SER C C 18.884 -0.219 2.502 1.00 . A A . 351 SER C 1 1
19 5520 1 1 13 SER CA C 18.923 0.923 3.479 1.00 . A A . 351 SER CA 1 1
19 5521 1 1 13 SER CB C 18.027 0.596 4.660 1.00 . A A . 351 SER CB 1 1
19 5522 1 1 13 SER H H 17.445 2.137 2.459 1.00 . A A . 351 SER H 1 1
19 5523 1 1 13 SER HA H 19.927 1.088 3.800 1.00 . A A . 351 SER HA 1 1
19 5524 1 1 13 SER HB2 H 17.940 1.456 5.303 1.00 . A A . 351 SER HB2 1 1
19 5525 1 1 13 SER HB3 H 17.052 0.329 4.281 1.00 . A A . 351 SER HB3 1 1
19 5526 1 1 13 SER HG H 17.911 -1.171 5.466 1.00 . A A . 351 SER HG 1 1
19 5527 1 1 13 SER N N 18.388 2.127 2.769 1.00 . A A . 351 SER N 1 1
19 5528 1 1 13 SER O O 18.857 -1.384 2.847 1.00 . A A . 351 SER O 1 1
19 5529 1 1 13 SER OG O 18.583 -0.488 5.392 1.00 . A A . 351 SER OG 1 1
19 5530 1 1 14 ASP C C 19.844 -0.572 -0.787 1.00 . A A . 352 ASP C 1 1
19 5531 1 1 14 ASP CA C 18.721 -0.820 0.170 1.00 . A A . 352 ASP CA 1 1
19 5532 1 1 14 ASP CB C 17.415 -0.486 -0.484 1.00 . A A . 352 ASP CB 1 1
19 5533 1 1 14 ASP CG C 16.949 -1.623 -1.394 1.00 . A A . 352 ASP CG 1 1
19 5534 1 1 14 ASP H H 18.804 1.104 1.077 1.00 . A A . 352 ASP H 1 1
19 5535 1 1 14 ASP HA H 18.746 -1.822 0.526 1.00 . A A . 352 ASP HA 1 1
19 5536 1 1 14 ASP HB2 H 16.705 -0.301 0.289 1.00 . A A . 352 ASP HB2 1 1
19 5537 1 1 14 ASP HB3 H 17.541 0.423 -1.049 1.00 . A A . 352 ASP HB3 1 1
19 5538 1 1 14 ASP N N 18.826 0.148 1.278 1.00 . A A . 352 ASP N 1 1
19 5539 1 1 14 ASP O O 19.878 -1.032 -1.910 1.00 . A A . 352 ASP O 1 1
19 5540 1 1 14 ASP OD1 O 17.676 -2.596 -1.514 1.00 . A A . 352 ASP OD1 1 1
19 5541 1 1 14 ASP OD2 O 15.873 -1.502 -1.957 1.00 . A A . 352 ASP OD2 1 1
19 5542 1 1 15 LEU C C 23.096 0.158 -0.329 1.00 . A A . 353 LEU C 1 1
19 5543 1 1 15 LEU CA C 21.876 0.636 -1.098 1.00 . A A . 353 LEU CA 1 1
19 5544 1 1 15 LEU CB C 21.758 2.140 -1.077 1.00 . A A . 353 LEU CB 1 1
19 5545 1 1 15 LEU CD1 C 23.686 2.516 -2.566 1.00 . A A . 353 LEU CD1 1 1
19 5546 1 1 15 LEU CD2 C 22.895 4.280 -0.998 1.00 . A A . 353 LEU CD2 1 1
19 5547 1 1 15 LEU CG C 23.105 2.807 -1.193 1.00 . A A . 353 LEU CG 1 1
19 5548 1 1 15 LEU H H 20.598 0.570 0.576 1.00 . A A . 353 LEU H 1 1
19 5549 1 1 15 LEU HA H 21.863 0.274 -2.111 1.00 . A A . 353 LEU HA 1 1
19 5550 1 1 15 LEU HB2 H 21.127 2.463 -1.893 1.00 . A A . 353 LEU HB2 1 1
19 5551 1 1 15 LEU HB3 H 21.297 2.414 -0.142 1.00 . A A . 353 LEU HB3 1 1
19 5552 1 1 15 LEU HD11 H 23.001 2.863 -3.324 1.00 . A A . 353 LEU HD11 1 1
19 5553 1 1 15 LEU HD12 H 23.824 1.450 -2.667 1.00 . A A . 353 LEU HD12 1 1
19 5554 1 1 15 LEU HD13 H 24.635 3.018 -2.673 1.00 . A A . 353 LEU HD13 1 1
19 5555 1 1 15 LEU HD21 H 22.519 4.434 0.005 1.00 . A A . 353 LEU HD21 1 1
19 5556 1 1 15 LEU HD22 H 22.174 4.629 -1.719 1.00 . A A . 353 LEU HD22 1 1
19 5557 1 1 15 LEU HD23 H 23.828 4.796 -1.124 1.00 . A A . 353 LEU HD23 1 1
19 5558 1 1 15 LEU HG H 23.760 2.447 -0.431 1.00 . A A . 353 LEU HG 1 1
19 5559 1 1 15 LEU N N 20.719 0.207 -0.328 1.00 . A A . 353 LEU N 1 1
19 5560 1 1 15 LEU O O 23.890 -0.634 -0.771 1.00 . A A . 353 LEU O 1 1
19 5561 1 1 16 GLU C C 24.338 -1.185 1.911 1.00 . A A . 354 GLU C 1 1
19 5562 1 1 16 GLU CA C 24.324 0.306 1.729 1.00 . A A . 354 GLU CA 1 1
19 5563 1 1 16 GLU CB C 24.064 0.963 3.063 1.00 . A A . 354 GLU CB 1 1
19 5564 1 1 16 GLU CD C 22.306 1.370 4.782 1.00 . A A . 354 GLU CD 1 1
19 5565 1 1 16 GLU CG C 22.674 0.564 3.534 1.00 . A A . 354 GLU CG 1 1
19 5566 1 1 16 GLU H H 22.538 1.303 1.157 1.00 . A A . 354 GLU H 1 1
19 5567 1 1 16 GLU HA H 25.230 0.637 1.329 1.00 . A A . 354 GLU HA 1 1
19 5568 1 1 16 GLU HB2 H 24.794 0.634 3.774 1.00 . A A . 354 GLU HB2 1 1
19 5569 1 1 16 GLU HB3 H 24.108 2.028 2.951 1.00 . A A . 354 GLU HB3 1 1
19 5570 1 1 16 GLU HG2 H 21.960 0.756 2.745 1.00 . A A . 354 GLU HG2 1 1
19 5571 1 1 16 GLU HG3 H 22.670 -0.484 3.768 1.00 . A A . 354 GLU HG3 1 1
19 5572 1 1 16 GLU N N 23.212 0.665 0.845 1.00 . A A . 354 GLU N 1 1
19 5573 1 1 16 GLU O O 25.355 -1.814 2.111 1.00 . A A . 354 GLU O 1 1
19 5574 1 1 16 GLU OE1 O 22.104 2.566 4.652 1.00 . A A . 354 GLU OE1 1 1
19 5575 1 1 16 GLU OE2 O 22.231 0.777 5.846 1.00 . A A . 354 GLU OE2 1 1
19 5576 1 1 17 ILE C C 23.499 -3.918 0.899 1.00 . A A . 355 ILE C 1 1
19 5577 1 1 17 ILE CA C 22.993 -3.150 2.079 1.00 . A A . 355 ILE CA 1 1
19 5578 1 1 17 ILE CB C 21.477 -3.346 2.249 1.00 . A A . 355 ILE CB 1 1
19 5579 1 1 17 ILE CD1 C 21.661 -4.186 4.603 1.00 . A A . 355 ILE CD1 1 1
19 5580 1 1 17 ILE CG1 C 21.247 -4.517 3.152 1.00 . A A . 355 ILE CG1 1 1
19 5581 1 1 17 ILE CG2 C 20.754 -3.579 0.921 1.00 . A A . 355 ILE CG2 1 1
19 5582 1 1 17 ILE H H 22.402 -1.162 1.748 1.00 . A A . 355 ILE H 1 1
19 5583 1 1 17 ILE HA H 23.517 -3.459 2.952 1.00 . A A . 355 ILE HA 1 1
19 5584 1 1 17 ILE HB H 21.071 -2.468 2.677 1.00 . A A . 355 ILE HB 1 1
19 5585 1 1 17 ILE HD11 H 21.833 -3.117 4.719 1.00 . A A . 355 ILE HD11 1 1
19 5586 1 1 17 ILE HD12 H 22.568 -4.718 4.844 1.00 . A A . 355 ILE HD12 1 1
19 5587 1 1 17 ILE HD13 H 20.876 -4.495 5.276 1.00 . A A . 355 ILE HD13 1 1
19 5588 1 1 17 ILE HG12 H 20.208 -4.817 3.121 1.00 . A A . 355 ILE HG12 1 1
19 5589 1 1 17 ILE HG13 H 21.864 -5.291 2.768 1.00 . A A . 355 ILE HG13 1 1
19 5590 1 1 17 ILE HG21 H 21.155 -4.442 0.415 1.00 . A A . 355 ILE HG21 1 1
19 5591 1 1 17 ILE HG22 H 20.871 -2.705 0.307 1.00 . A A . 355 ILE HG22 1 1
19 5592 1 1 17 ILE HG23 H 19.709 -3.744 1.121 1.00 . A A . 355 ILE HG23 1 1
19 5593 1 1 17 ILE N N 23.184 -1.724 1.878 1.00 . A A . 355 ILE N 1 1
19 5594 1 1 17 ILE O O 23.849 -5.079 0.972 1.00 . A A . 355 ILE O 1 1
19 5595 1 1 18 THR C C 25.126 -3.246 -2.039 1.00 . A A . 356 THR C 1 1
19 5596 1 1 18 THR CA C 23.858 -3.885 -1.482 1.00 . A A . 356 THR CA 1 1
19 5597 1 1 18 THR CB C 22.718 -3.663 -2.450 1.00 . A A . 356 THR CB 1 1
19 5598 1 1 18 THR CG2 C 22.372 -2.177 -2.459 1.00 . A A . 356 THR CG2 1 1
19 5599 1 1 18 THR H H 23.106 -2.365 -0.152 1.00 . A A . 356 THR H 1 1
19 5600 1 1 18 THR HA H 24.009 -4.928 -1.343 1.00 . A A . 356 THR HA 1 1
19 5601 1 1 18 THR HB H 21.868 -4.217 -2.106 1.00 . A A . 356 THR HB 1 1
19 5602 1 1 18 THR HG1 H 23.004 -5.048 -3.786 1.00 . A A . 356 THR HG1 1 1
19 5603 1 1 18 THR HG21 H 22.029 -1.890 -1.476 1.00 . A A . 356 THR HG21 1 1
19 5604 1 1 18 THR HG22 H 21.594 -1.986 -3.179 1.00 . A A . 356 THR HG22 1 1
19 5605 1 1 18 THR HG23 H 23.246 -1.597 -2.714 1.00 . A A . 356 THR HG23 1 1
19 5606 1 1 18 THR N N 23.459 -3.269 -0.187 1.00 . A A . 356 THR N 1 1
19 5607 1 1 18 THR O O 25.717 -3.724 -2.987 1.00 . A A . 356 THR O 1 1
19 5608 1 1 18 THR OG1 O 23.093 -4.093 -3.752 1.00 . A A . 356 THR OG1 1 1
19 5609 1 1 19 LEU C C 27.803 -1.730 -0.794 1.00 . A A . 357 LEU C 1 1
19 5610 1 1 19 LEU CA C 26.778 -1.468 -1.875 1.00 . A A . 357 LEU CA 1 1
19 5611 1 1 19 LEU CB C 26.473 0.033 -1.990 1.00 . A A . 357 LEU CB 1 1
19 5612 1 1 19 LEU CD1 C 28.548 0.206 -3.387 1.00 . A A . 357 LEU CD1 1 1
19 5613 1 1 19 LEU CD2 C 27.397 2.275 -2.575 1.00 . A A . 357 LEU CD2 1 1
19 5614 1 1 19 LEU CG C 27.759 0.827 -2.229 1.00 . A A . 357 LEU CG 1 1
19 5615 1 1 19 LEU H H 25.045 -1.855 -0.674 1.00 . A A . 357 LEU H 1 1
19 5616 1 1 19 LEU HA H 27.122 -1.862 -2.814 1.00 . A A . 357 LEU HA 1 1
19 5617 1 1 19 LEU HB2 H 25.796 0.196 -2.816 1.00 . A A . 357 LEU HB2 1 1
19 5618 1 1 19 LEU HB3 H 26.009 0.373 -1.076 1.00 . A A . 357 LEU HB3 1 1
19 5619 1 1 19 LEU HD11 H 29.083 -0.660 -3.032 1.00 . A A . 357 LEU HD11 1 1
19 5620 1 1 19 LEU HD12 H 29.251 0.926 -3.778 1.00 . A A . 357 LEU HD12 1 1
19 5621 1 1 19 LEU HD13 H 27.864 -0.092 -4.168 1.00 . A A . 357 LEU HD13 1 1
19 5622 1 1 19 LEU HD21 H 26.811 2.700 -1.774 1.00 . A A . 357 LEU HD21 1 1
19 5623 1 1 19 LEU HD22 H 26.822 2.293 -3.489 1.00 . A A . 357 LEU HD22 1 1
19 5624 1 1 19 LEU HD23 H 28.301 2.851 -2.705 1.00 . A A . 357 LEU HD23 1 1
19 5625 1 1 19 LEU HG H 28.358 0.812 -1.333 1.00 . A A . 357 LEU HG 1 1
19 5626 1 1 19 LEU N N 25.542 -2.182 -1.441 1.00 . A A . 357 LEU N 1 1
19 5627 1 1 19 LEU O O 28.961 -1.370 -0.857 1.00 . A A . 357 LEU O 1 1
19 5628 1 1 20 GLU C C 29.557 -3.225 0.886 1.00 . A A . 358 GLU C 1 1
19 5629 1 1 20 GLU CA C 28.164 -2.785 1.360 1.00 . A A . 358 GLU CA 1 1
19 5630 1 1 20 GLU CB C 27.465 -3.942 2.091 1.00 . A A . 358 GLU CB 1 1
19 5631 1 1 20 GLU CD C 27.709 -5.348 0.038 1.00 . A A . 358 GLU CD 1 1
19 5632 1 1 20 GLU CG C 26.722 -4.821 1.081 1.00 . A A . 358 GLU CG 1 1
19 5633 1 1 20 GLU H H 26.394 -2.661 0.159 1.00 . A A . 358 GLU H 1 1
19 5634 1 1 20 GLU HA H 28.256 -1.947 2.026 1.00 . A A . 358 GLU HA 1 1
19 5635 1 1 20 GLU HB2 H 28.193 -4.535 2.608 1.00 . A A . 358 GLU HB2 1 1
19 5636 1 1 20 GLU HB3 H 26.758 -3.547 2.804 1.00 . A A . 358 GLU HB3 1 1
19 5637 1 1 20 GLU HG2 H 26.264 -5.653 1.596 1.00 . A A . 358 GLU HG2 1 1
19 5638 1 1 20 GLU HG3 H 25.958 -4.238 0.589 1.00 . A A . 358 GLU HG3 1 1
19 5639 1 1 20 GLU N N 27.333 -2.396 0.196 1.00 . A A . 358 GLU N 1 1
19 5640 1 1 20 GLU O O 30.483 -3.145 1.677 1.00 . A A . 358 GLU O 1 1
19 5641 1 1 20 GLU OXT O 29.670 -3.633 -0.258 1.00 . A A . 358 GLU OXT 1 1
19 5642 1 1 20 GLU OE1 O 28.526 -6.182 0.393 1.00 . A A . 358 GLU OE1 1 1
19 5643 1 1 20 GLU OE2 O 27.633 -4.908 -1.097 1.00 . A A . 358 GLU OE2 1 1
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