NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655674 |
7aty   |
34570 | cing | 4-filtered-FRED | STAR | entry | full | 828 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7aty
# This FRED archive file contains, for PDB entry <7aty>:
#
# - 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_7aty
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7aty
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7447.22
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 $Caskin_1 A . 1 1
stop_
save_
save_Caskin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Caskin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMLQVRATKDYCNNYDLTSLNVKAGDIITVLEQHPDGRWKGCIHDNRTGNDRVGYFPSSLGEAIV
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 THR . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 TYR . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 ASN . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 THR . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 THR . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 ARG . 1 1
41 TRP . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ILE . 1 1
46 HIS . 1 1
47 ASP . 1 1
48 ASN . 1 1
49 ARG . 1 1
50 THR . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 GLY . 1 1
57 TYR . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 SER . 1 1
61 SER . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
TYR 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
ASN 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
ARG 40 40 1 1
TRP 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ILE 45 45 1 1
HIS 46 46 1 1
ASP 47 47 1 1
ASN 48 48 1 1
ARG 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
GLY 56 56 1 1
TYR 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
VAL 67 67 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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 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 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . 4 . 1 1
14 4 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . 4 . 1 1
31 4 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . 4 . 1 1
37 4 . . . 1 1
38 1 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 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 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 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 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 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 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . 4 . 1 1
90 4 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 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 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . 4 . 1 1
111 4 . . . 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 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 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 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 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 2 . OR 1 1
156 2 . 3 . 1 1
156 3 . 4 . 1 1
156 4 . 5 . 1 1
156 5 . . . 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 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 1 1
178 1 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . 4 . 1 1
178 4 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 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 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 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 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 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 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 1 1
230 1 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 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 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . 4 . 1 1
430 4 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 2 . OR 1 1
561 2 . 3 . 1 1
561 3 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 2 . OR 1 1
717 2 . 3 . 1 1
717 3 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 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 2 1 1 1 2 SER HA . 2 . HA 1 1
1 2 2 1 1 3 HIS H . 3 . HN 1 1
1 3 1 1 1 53 ASP H . 53 . HN 1 1
1 3 2 1 1 53 ASP HA . 53 . HA 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 4 MET H . 4 . HN 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 34 GLU H . 34 . HN 1 1
4 1 1 1 1 3 HIS H . 3 . HN 1 1
4 1 1 1 1 5 LEU H . 5 . HN 1 1
4 1 2 1 1 4 MET H . 4 . HN 1 1
5 2 1 1 1 3 HIS H . 3 . HN 1 1
5 2 2 1 1 34 GLU QG . 34 . HG1 1 1
5 3 1 1 1 6 GLN H . 6 . HN 1 1
5 3 2 1 1 6 GLN QG . 6 . HG1 1 1
6 2 1 1 1 3 HIS H . 3 . HN 1 1
6 2 2 1 1 34 GLU QB . 34 . HB2 1 1
6 3 1 1 1 19 LEU QB . 19 . HB1 1 1
6 3 2 1 1 20 THR H . 20 . HN 1 1
7 1 1 1 1 3 HIS H . 3 . HN 1 1
7 1 2 1 1 34 GLU QB . 34 . HB1 1 1
8 1 1 1 1 3 HIS H . 3 . HN 1 1
8 1 2 1 1 34 GLU QG . 34 . HG1 1 1
9 1 1 1 1 3 HIS QB . 3 . HB1 1 1
9 1 2 1 1 4 MET H . 4 . HN 1 1
10 1 1 1 1 4 MET H . 4 . HN 1 1
10 1 2 1 1 4 MET QG . 4 . HG1 1 1
11 1 1 1 1 4 MET H . 4 . HN 1 1
11 1 2 1 1 33 LEU H . 33 . HN 1 1
12 1 1 1 1 4 MET H . 4 . HN 1 1
12 1 2 1 1 34 GLU H . 34 . HN 1 1
13 1 1 1 1 4 MET H . 4 . HN 1 1
13 1 2 1 1 34 GLU QB . 34 . HB1 1 1
14 2 1 1 1 4 MET HA . 4 . HA 1 1
14 2 2 1 1 5 LEU H . 5 . HN 1 1
14 3 1 1 1 5 LEU HA . 5 . HA 1 1
14 3 2 1 1 6 GLN H . 6 . HN 1 1
14 4 1 1 1 19 LEU HA . 19 . HA 1 1
14 4 2 1 1 20 THR H . 20 . HN 1 1
15 2 1 1 1 4 MET HA . 4 . HA 1 1
15 2 1 1 1 5 LEU HA . 5 . HA 1 1
15 2 1 1 1 33 LEU HA . 33 . HA 1 1
15 2 2 1 1 5 LEU QD . 5 . HD21 1 1
15 3 1 1 1 33 LEU HA . 33 . HA 1 1
15 3 2 1 1 33 LEU QD . 33 . HD11 1 1
16 1 1 1 1 4 MET HG3 . 4 . HG2 1 1
16 1 2 1 1 5 LEU H . 5 . HN 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 5 LEU HA . 5 . HA 1 1
18 1 1 1 1 5 LEU H . 5 . HN 1 1
18 1 2 1 1 5 LEU QB . 5 . HB1 1 1
19 2 1 1 1 5 LEU H . 5 . HN 1 1
19 2 2 1 1 5 LEU QB . 5 . HB2 1 1
19 3 1 1 1 6 GLN H . 6 . HN 1 1
19 3 2 1 1 6 GLN HB3 . 6 . HB1 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 5 LEU QD . 5 . HD21 1 1
21 2 1 1 1 5 LEU H . 5 . HN 1 1
21 2 2 1 1 5 LEU QD . 5 . HD11 1 1
21 3 1 1 1 6 GLN H . 6 . HN 1 1
21 3 2 1 1 7 VAL QG . 7 . HG11 1 1
21 3 2 1 1 67 VAL QG . 67 . HG11 1 1
22 2 1 1 1 5 LEU H . 5 . HN 1 1
22 2 2 1 1 5 LEU QD . 5 . HD21 1 1
22 3 1 1 1 55 VAL H . 55 . HN 1 1
22 3 2 1 1 55 VAL QG . 55 . HG11 1 1
23 2 1 1 1 5 LEU H . 5 . HN 1 1
23 2 2 1 1 33 LEU H . 33 . HN 1 1
23 3 1 1 1 19 LEU H . 19 . HN 1 1
23 3 2 1 1 20 THR H . 20 . HN 1 1
24 1 1 1 1 5 LEU H . 5 . HN 1 1
24 1 2 1 1 32 VAL QG . 32 . HG21 1 1
25 2 1 1 1 5 LEU HA . 5 . HA 1 1
25 2 2 1 1 5 LEU QB . 5 . HB2 1 1
25 3 1 1 1 33 LEU HA . 33 . HA 1 1
25 3 2 1 1 33 LEU QB . 33 . HB1 1 1
26 1 1 1 1 5 LEU HA . 5 . HA 1 1
26 1 2 1 1 6 GLN H . 6 . HN 1 1
27 1 1 1 1 5 LEU HA . 5 . HA 1 1
27 1 2 1 1 31 THR HA . 31 . HA 1 1
28 2 1 1 1 5 LEU QB . 5 . HB2 1 1
28 2 2 1 1 5 LEU QD . 5 . HD21 1 1
28 3 1 1 1 33 LEU QB . 33 . HB1 1 1
28 3 2 1 1 33 LEU QD . 33 . HD11 1 1
29 1 1 1 1 5 LEU QB . 5 . HB1 1 1
29 1 1 1 1 5 LEU QD . 5 . HD11 1 1
29 1 2 1 1 65 ALA MB . 65 . HB1 1 1
30 1 1 1 1 5 LEU QB . 5 . HB1 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 2 1 1 1 5 LEU QB . 5 . HB2 1 1
31 2 2 1 1 7 VAL H . 7 . HN 1 1
31 3 1 1 1 22 LEU QB . 22 . HB2 1 1
31 3 2 1 1 57 TYR H . 57 . HN 1 1
31 4 1 1 1 33 LEU QB . 33 . HB1 1 1
31 4 2 1 1 44 CYS H . 44 . HN 1 1
32 2 1 1 1 5 LEU QB . 5 . HB2 1 1
32 2 2 1 1 33 LEU H . 33 . HN 1 1
32 3 1 1 1 13 TYR H . 13 . HN 1 1
32 3 1 1 1 26 ALA H . 26 . HN 1 1
32 3 2 1 1 22 LEU QB . 22 . HB2 1 1
33 2 1 1 1 5 LEU QB . 5 . HB1 1 1
33 2 2 1 1 66 ILE H . 66 . HN 1 1
33 3 1 1 1 22 LEU QD . 22 . HD21 1 1
33 3 2 1 1 23 ASN H . 23 . HN 1 1
34 1 1 1 1 5 LEU QB . 5 . HB1 1 1
34 1 2 1 1 65 ALA H . 65 . HN 1 1
35 1 1 1 1 5 LEU QB . 5 . HB1 1 1
35 1 2 1 1 65 ALA MB . 65 . HB1 1 1
36 1 1 1 1 5 LEU QB . 5 . HB1 1 1
36 1 2 1 1 66 ILE HA . 66 . HA 1 1
36 1 2 1 1 67 VAL HA . 67 . HA 1 1
37 2 1 1 1 5 LEU QD . 5 . HD11 1 1
37 2 1 1 1 7 VAL QG . 7 . HG11 1 1
37 2 2 1 1 32 VAL H . 32 . HN 1 1
37 3 1 1 1 7 VAL QG . 7 . HG11 1 1
37 3 2 1 1 30 ILE H . 30 . HN 1 1
37 4 1 1 1 24 VAL H . 24 . HN 1 1
37 4 2 1 1 45 ILE MD . 45 . HD11 1 1
38 1 1 1 1 5 LEU QD . 5 . HD21 1 1
38 1 2 1 1 7 VAL MG1 . 7 . HG11 1 1
39 2 1 1 1 5 LEU QD . 5 . HD11 1 1
39 2 1 1 1 7 VAL QG . 7 . HG11 1 1
39 2 2 1 1 65 ALA MB . 65 . HB1 1 1
39 3 1 1 1 30 ILE HG12 . 30 . HG11 1 1
39 3 2 1 1 45 ILE MD . 45 . HD11 1 1
40 1 1 1 1 5 LEU QD . 5 . HD11 1 1
40 1 1 1 1 7 VAL QG . 7 . HG11 1 1
40 1 2 1 1 32 VAL HB . 32 . HB 1 1
41 1 1 1 1 5 LEU QD . 5 . HD11 1 1
41 1 2 1 1 7 VAL MG2 . 7 . HG21 1 1
42 2 1 1 1 5 LEU QD . 5 . HD21 1 1
42 2 2 1 1 41 TRP HH2 . 41 . HH2 1 1
42 3 1 1 1 13 TYR QD . 13 . HD1 1 1
42 3 2 1 1 24 VAL QG . 24 . HG11 1 1
43 2 1 1 1 5 LEU QD . 5 . HD11 1 1
43 2 2 1 1 41 TRP HH2 . 41 . HH2 1 1
43 3 1 1 1 13 TYR QD . 13 . HD1 1 1
43 3 2 1 1 45 ILE MD . 45 . HD11 1 1
44 1 1 1 1 5 LEU QD . 5 . HD11 1 1
44 1 2 1 1 32 VAL QG . 32 . HG21 1 1
45 2 1 1 1 5 LEU QD . 5 . HD21 1 1
45 2 2 1 1 61 SER H . 61 . HN 1 1
45 3 1 1 1 33 LEU QD . 33 . HD11 1 1
45 3 2 1 1 58 PHE QD . 58 . HD1 1 1
46 1 1 1 1 5 LEU QD . 5 . HD21 1 1
46 1 2 1 1 34 GLU H . 34 . HN 1 1
47 1 1 1 1 5 LEU QD . 5 . HD11 1 1
47 1 2 1 1 41 TRP HH2 . 41 . HH2 1 1
48 1 1 1 1 5 LEU QD . 5 . HD21 1 1
48 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
49 1 1 1 1 5 LEU QD . 5 . HD11 1 1
49 1 1 1 1 66 ILE MG . 66 . HG21 1 1
49 1 1 1 1 67 VAL QG . 67 . HG11 1 1
49 1 2 1 1 65 ALA HA . 65 . HA 1 1
50 1 1 1 1 6 GLN H . 6 . HN 1 1
50 1 2 1 1 6 GLN HA . 6 . HA 1 1
51 1 1 1 1 6 GLN H . 6 . HN 1 1
51 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
52 2 1 1 1 6 GLN H . 6 . HN 1 1
52 2 2 1 1 6 GLN HB2 . 6 . HB2 1 1
52 3 1 1 1 55 VAL H . 55 . HN 1 1
52 3 2 1 1 55 VAL HB . 55 . HB 1 1
53 1 1 1 1 6 GLN H . 6 . HN 1 1
53 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
54 1 1 1 1 6 GLN H . 6 . HN 1 1
54 1 2 1 1 6 GLN QG . 6 . HG1 1 1
55 1 1 1 1 6 GLN H . 6 . HN 1 1
55 1 2 1 1 7 VAL H . 7 . HN 1 1
56 2 1 1 1 6 GLN H . 6 . HN 1 1
56 2 2 1 1 65 ALA MB . 65 . HB1 1 1
56 3 1 1 1 25 LYS QG . 25 . HG1 1 1
56 3 2 1 1 28 ASP H . 28 . HN 1 1
57 1 1 1 1 6 GLN H . 6 . HN 1 1
57 1 2 1 1 32 VAL H . 32 . HN 1 1
58 2 1 1 1 6 GLN H . 6 . HN 1 1
58 2 2 1 1 67 VAL HA . 67 . HA 1 1
58 3 1 1 1 55 VAL H . 55 . HN 1 1
58 3 2 1 1 56 GLY QA . 56 . HA1 1 1
59 1 1 1 1 6 GLN H . 6 . HN 1 1
59 1 2 1 1 65 ALA MB . 65 . HB1 1 1
60 1 1 1 1 6 GLN H . 6 . HN 1 1
60 1 2 1 1 67 VAL H . 67 . HN 1 1
61 1 1 1 1 6 GLN H . 6 . HN 1 1
61 1 2 1 1 67 VAL HA . 67 . HA 1 1
62 1 1 1 1 6 GLN HA . 6 . HA 1 1
62 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
63 1 1 1 1 6 GLN HA . 6 . HA 1 1
63 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
64 1 1 1 1 6 GLN HA . 6 . HA 1 1
64 1 2 1 1 6 GLN QG . 6 . HG1 1 1
65 1 1 1 1 6 GLN HA . 6 . HA 1 1
65 1 2 1 1 7 VAL H . 7 . HN 1 1
66 1 1 1 1 6 GLN HA . 6 . HA 1 1
66 1 2 1 1 29 ILE HA . 29 . HA 1 1
67 1 1 1 1 6 GLN HA . 6 . HA 1 1
67 1 2 1 1 30 ILE HA . 30 . HA 1 1
68 1 1 1 1 6 GLN HA . 6 . HA 1 1
68 1 2 1 1 31 THR HA . 31 . HA 1 1
69 1 1 1 1 6 GLN HA . 6 . HA 1 1
69 1 2 1 1 31 THR MG . 31 . HG21 1 1
70 1 1 1 1 6 GLN HA . 6 . HA 1 1
70 1 2 1 1 32 VAL H . 32 . HN 1 1
71 1 1 1 1 6 GLN HA . 6 . HA 1 1
71 1 2 1 1 32 VAL QG . 32 . HG11 1 1
72 1 1 1 1 6 GLN HA . 6 . HA 1 1
72 1 2 1 1 65 ALA HA . 65 . HA 1 1
73 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
73 1 2 1 1 6 GLN QE . 6 . HE21 1 1
74 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
74 1 2 1 1 6 GLN QG . 6 . HG1 1 1
75 2 1 1 1 6 GLN HB3 . 6 . HB1 1 1
75 2 2 1 1 66 ILE H . 66 . HN 1 1
75 3 1 1 1 22 LEU QB . 22 . HB2 1 1
75 3 2 1 1 23 ASN H . 23 . HN 1 1
76 1 1 1 1 6 GLN QE . 6 . HE21 1 1
76 1 2 1 1 6 GLN QG . 6 . HG1 1 1
77 1 1 1 1 6 GLN QE . 6 . HE22 1 1
77 1 2 1 1 6 GLN HG3 . 6 . HG2 1 1
78 2 1 1 1 6 GLN QE . 6 . HE21 1 1
78 2 2 1 1 8 ARG QD . 8 . HD1 1 1
78 3 1 1 1 36 HIS QB . 36 . HB2 1 1
78 3 2 1 1 41 TRP HZ2 . 41 . HZ2 1 1
79 1 1 1 1 6 GLN QE . 6 . HE22 1 1
79 1 2 1 1 8 ARG QG . 8 . HG1 1 1
80 2 1 1 1 6 GLN QE . 6 . HE21 1 1
80 2 2 1 1 8 ARG QG . 8 . HG2 1 1
80 3 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
80 3 2 1 1 60 SER QB . 60 . HB1 1 1
81 1 1 1 1 6 GLN QE . 6 . HE22 1 1
81 1 2 1 1 29 ILE QG . 29 . HG11 1 1
82 1 1 1 1 6 GLN QE . 6 . HE22 1 1
82 1 2 1 1 29 ILE MG . 29 . HG21 1 1
83 1 1 1 1 6 GLN QE . 6 . HE21 1 1
83 1 2 1 1 31 THR MG . 31 . HG21 1 1
84 1 1 1 1 6 GLN QE . 6 . HE22 1 1
84 1 2 1 1 66 ILE QG . 66 . HG11 1 1
85 1 1 1 1 6 GLN QG . 6 . HG1 1 1
85 1 1 1 1 64 GLU QG . 64 . HG1 1 1
85 1 2 1 1 8 ARG H . 8 . HN 1 1
86 1 1 1 1 6 GLN HG3 . 6 . HG2 1 1
86 1 2 1 1 7 VAL H . 7 . HN 1 1
87 1 1 1 1 7 VAL H . 7 . HN 1 1
87 1 2 1 1 7 VAL HA . 7 . HA 1 1
88 1 1 1 1 7 VAL H . 7 . HN 1 1
88 1 2 1 1 7 VAL HB . 7 . HB 1 1
89 1 1 1 1 7 VAL H . 7 . HN 1 1
89 1 2 1 1 7 VAL QG . 7 . HG11 1 1
90 2 1 1 1 7 VAL H . 7 . HN 1 1
90 2 2 1 1 30 ILE HG13 . 30 . HG12 1 1
90 3 1 1 1 9 ALA MB . 9 . HB1 1 1
90 3 1 1 1 25 LYS QG . 25 . HG1 1 1
90 3 2 1 1 26 ALA H . 26 . HN 1 1
90 4 1 1 1 25 LYS QG . 25 . HG1 1 1
90 4 2 1 1 48 ASN H . 48 . HN 1 1
91 2 1 1 1 7 VAL H . 7 . HN 1 1
91 2 2 1 1 31 THR HA . 31 . HA 1 1
91 3 1 1 1 12 ASP HA . 12 . HA 1 1
91 3 2 1 1 26 ALA H . 26 . HN 1 1
92 2 1 1 1 7 VAL H . 7 . HN 1 1
92 2 2 1 1 32 VAL QG . 32 . HG21 1 1
92 3 1 1 1 22 LEU QD . 22 . HD11 1 1
92 3 2 1 1 44 CYS H . 44 . HN 1 1
93 2 1 1 1 7 VAL H . 7 . HN 1 1
93 2 2 1 1 32 VAL H . 32 . HN 1 1
93 3 1 1 1 25 LYS H . 25 . HN 1 1
93 3 2 1 1 26 ALA H . 26 . HN 1 1
94 2 1 1 1 7 VAL H . 7 . HN 1 1
94 2 2 1 1 62 LEU QB . 62 . HB1 1 1
94 3 1 1 1 25 LYS QB . 25 . HB1 1 1
94 3 2 1 1 26 ALA H . 26 . HN 1 1
94 3 2 1 1 48 ASN H . 48 . HN 1 1
95 1 1 1 1 7 VAL H . 7 . HN 1 1
95 1 2 1 1 29 ILE MG . 29 . HG21 1 1
96 1 1 1 1 7 VAL H . 7 . HN 1 1
96 1 2 1 1 30 ILE H . 30 . HN 1 1
97 1 1 1 1 7 VAL H . 7 . HN 1 1
97 1 2 1 1 30 ILE MG . 30 . HG21 1 1
98 1 1 1 1 7 VAL H . 7 . HN 1 1
98 1 1 1 1 44 CYS H . 44 . HN 1 1
98 1 2 1 1 30 ILE MG . 30 . HG21 1 1
99 1 1 1 1 7 VAL H . 7 . HN 1 1
99 1 2 1 1 31 THR H . 31 . HN 1 1
100 1 1 1 1 7 VAL H . 7 . HN 1 1
100 1 2 1 1 32 VAL H . 32 . HN 1 1
101 1 1 1 1 7 VAL H . 7 . HN 1 1
101 1 1 1 1 44 CYS H . 44 . HN 1 1
101 1 2 1 1 32 VAL QG . 32 . HG11 1 1
102 1 1 1 1 7 VAL HA . 7 . HA 1 1
102 1 2 1 1 7 VAL HB . 7 . HB 1 1
103 1 1 1 1 7 VAL HA . 7 . HA 1 1
103 1 2 1 1 8 ARG H . 8 . HN 1 1
104 1 1 1 1 7 VAL HA . 7 . HA 1 1
104 1 2 1 1 29 ILE HA . 29 . HA 1 1
105 1 1 1 1 7 VAL HA . 7 . HA 1 1
105 1 2 1 1 63 GLY H . 63 . HN 1 1
105 1 2 1 1 67 VAL H . 67 . HN 1 1
106 1 1 1 1 7 VAL HA . 7 . HA 1 1
106 1 2 1 1 63 GLY QA . 63 . HA2 1 1
107 1 1 1 1 7 VAL HA . 7 . HA 1 1
107 1 2 1 1 64 GLU HA . 64 . HA 1 1
108 1 1 1 1 7 VAL HA . 7 . HA 1 1
108 1 2 1 1 65 ALA HA . 65 . HA 1 1
109 1 1 1 1 7 VAL HA . 7 . HA 1 1
109 1 2 1 1 66 ILE H . 66 . HN 1 1
110 1 1 1 1 7 VAL HB . 7 . HB 1 1
110 1 2 1 1 7 VAL QG . 7 . HG11 1 1
111 2 1 1 1 7 VAL HB . 7 . HB 1 1
111 2 2 1 1 7 VAL QG . 7 . HG11 1 1
111 3 1 1 1 66 ILE HB . 66 . HB 1 1
111 3 2 1 1 66 ILE MG . 66 . HG21 1 1
111 4 1 1 1 66 ILE MD . 66 . HD11 1 1
111 4 2 1 1 66 ILE QG . 66 . HG11 1 1
112 1 1 1 1 7 VAL HB . 7 . HB 1 1
112 1 2 1 1 8 ARG H . 8 . HN 1 1
113 1 1 1 1 7 VAL HB . 7 . HB 1 1
113 1 1 1 1 8 ARG QB . 8 . HB1 1 1
113 1 2 1 1 8 ARG H . 8 . HN 1 1
114 1 1 1 1 7 VAL HB . 7 . HB 1 1
114 1 1 1 1 8 ARG QB . 8 . HB1 1 1
114 1 2 1 1 64 GLU H . 64 . HN 1 1
115 1 1 1 1 7 VAL HB . 7 . HB 1 1
115 1 2 1 1 9 ALA MB . 9 . HB1 1 1
116 1 1 1 1 7 VAL HB . 7 . HB 1 1
116 1 2 1 1 63 GLY H . 63 . HN 1 1
117 1 1 1 1 7 VAL HB . 7 . HB 1 1
117 1 2 1 1 63 GLY QA . 63 . HA1 1 1
118 1 1 1 1 7 VAL HB . 7 . HB 1 1
118 1 2 1 1 63 GLY QA . 63 . HA2 1 1
118 1 2 1 1 64 GLU HA . 64 . HA 1 1
119 1 1 1 1 7 VAL HB . 7 . HB 1 1
119 1 2 1 1 64 GLU H . 64 . HN 1 1
120 2 1 1 1 7 VAL QG . 7 . HG11 1 1
120 2 2 1 1 8 ARG H . 8 . HN 1 1
120 3 1 1 1 13 TYR H . 13 . HN 1 1
120 3 2 1 1 24 VAL QG . 24 . HG11 1 1
121 2 1 1 1 7 VAL QG . 7 . HG11 1 1
121 2 1 1 1 24 VAL QG . 24 . HG11 1 1
121 2 2 1 1 9 ALA H . 9 . HN 1 1
121 3 1 1 1 45 ILE H . 45 . HN 1 1
121 3 2 1 1 45 ILE MD . 45 . HD11 1 1
121 3 2 1 1 45 ILE MG . 45 . HG21 1 1
122 2 1 1 1 7 VAL QG . 7 . HG11 1 1
122 2 2 1 1 9 ALA H . 9 . HN 1 1
122 3 1 1 1 45 ILE H . 45 . HN 1 1
122 3 2 1 1 45 ILE MD . 45 . HD11 1 1
122 3 2 1 1 45 ILE MG . 45 . HG21 1 1
123 2 1 1 1 7 VAL QG . 7 . HG11 1 1
123 2 2 1 1 32 VAL H . 32 . HN 1 1
123 3 1 1 1 24 VAL H . 24 . HN 1 1
123 3 2 1 1 24 VAL QG . 24 . HG11 1 1
124 1 1 1 1 7 VAL QG . 7 . HG11 1 1
124 1 1 1 1 45 ILE MD . 45 . HD11 1 1
124 1 2 1 1 30 ILE MD . 30 . HD11 1 1
125 1 1 1 1 7 VAL QG . 7 . HG11 1 1
125 1 2 1 1 32 VAL H . 32 . HN 1 1
126 2 1 1 1 7 VAL QG . 7 . HG11 1 1
126 2 2 1 1 65 ALA HA . 65 . HA 1 1
126 3 1 1 1 45 ILE HA . 45 . HA 1 1
126 3 2 1 1 45 ILE MD . 45 . HD11 1 1
126 3 2 1 1 45 ILE MG . 45 . HG21 1 1
127 1 1 1 1 7 VAL QG . 7 . HG11 1 1
127 1 2 1 1 63 GLY H . 63 . HN 1 1
128 1 1 1 1 7 VAL QG . 7 . HG11 1 1
128 1 2 1 1 64 GLU H . 64 . HN 1 1
129 1 1 1 1 7 VAL MG1 . 7 . HG11 1 1
129 1 2 1 1 30 ILE MD . 30 . HD11 1 1
130 1 1 1 1 7 VAL MG1 . 7 . HG11 1 1
130 1 2 1 1 32 VAL QG . 32 . HG21 1 1
131 1 1 1 1 7 VAL MG2 . 7 . HG21 1 1
131 1 2 1 1 24 VAL QG . 24 . HG21 1 1
132 1 1 1 1 7 VAL MG2 . 7 . HG21 1 1
132 1 2 1 1 30 ILE MD . 30 . HD11 1 1
133 1 1 1 1 7 VAL MG2 . 7 . HG21 1 1
133 1 2 1 1 30 ILE MG . 30 . HG21 1 1
134 1 1 1 1 7 VAL MG2 . 7 . HG21 1 1
134 1 2 1 1 32 VAL QG . 32 . HG11 1 1
135 1 1 1 1 8 ARG H . 8 . HN 1 1
135 1 2 1 1 8 ARG QD . 8 . HD1 1 1
136 1 1 1 1 8 ARG H . 8 . HN 1 1
136 1 2 1 1 8 ARG QG . 8 . HG2 1 1
137 2 1 1 1 8 ARG H . 8 . HN 1 1
137 2 2 1 1 8 ARG QG . 8 . HG1 1 1
137 3 1 1 1 11 LYS QG . 11 . HG2 1 1
137 3 2 1 1 13 TYR H . 13 . HN 1 1
138 2 1 1 1 8 ARG H . 8 . HN 1 1
138 2 2 1 1 9 ALA MB . 9 . HB1 1 1
138 3 1 1 1 11 LYS QG . 11 . HG2 1 1
138 3 2 1 1 13 TYR H . 13 . HN 1 1
139 1 1 1 1 8 ARG H . 8 . HN 1 1
139 1 2 1 1 10 THR H . 10 . HN 1 1
140 1 1 1 1 8 ARG H . 8 . HN 1 1
140 1 2 1 1 29 ILE H . 29 . HN 1 1
141 1 1 1 1 8 ARG H . 8 . HN 1 1
141 1 2 1 1 30 ILE H . 30 . HN 1 1
142 1 1 1 1 8 ARG H . 8 . HN 1 1
142 1 1 1 1 33 LEU H . 33 . HN 1 1
142 1 2 1 1 30 ILE MG . 30 . HG21 1 1
143 1 1 1 1 8 ARG H . 8 . HN 1 1
143 1 2 1 1 63 GLY QA . 63 . HA1 1 1
144 1 1 1 1 8 ARG H . 8 . HN 1 1
144 1 2 1 1 64 GLU H . 64 . HN 1 1
145 1 1 1 1 8 ARG H . 8 . HN 1 1
145 1 2 1 1 65 ALA H . 65 . HN 1 1
146 1 1 1 1 8 ARG H . 8 . HN 1 1
146 1 2 1 1 65 ALA HA . 65 . HA 1 1
147 1 1 1 1 8 ARG H . 8 . HN 1 1
147 1 2 1 1 66 ILE H . 66 . HN 1 1
148 1 1 1 1 8 ARG HA . 8 . HA 1 1
148 1 2 1 1 9 ALA H . 9 . HN 1 1
149 1 1 1 1 8 ARG HA . 8 . HA 1 1
149 1 2 1 1 27 GLY HA2 . 27 . HA1 1 1
150 1 1 1 1 8 ARG HA . 8 . HA 1 1
150 1 2 1 1 28 ASP HA . 28 . HA 1 1
151 1 1 1 1 8 ARG HA . 8 . HA 1 1
151 1 2 1 1 29 ILE HA . 29 . HA 1 1
152 1 1 1 1 8 ARG HA . 8 . HA 1 1
152 1 2 1 1 30 ILE H . 30 . HN 1 1
153 1 1 1 1 8 ARG HA . 8 . HA 1 1
153 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
154 1 1 1 1 8 ARG HA . 8 . HA 1 1
154 1 2 1 1 63 GLY QA . 63 . HA2 1 1
155 1 1 1 1 8 ARG HA . 8 . HA 1 1
155 1 2 1 1 65 ALA HA . 65 . HA 1 1
156 2 1 1 1 8 ARG QB . 8 . HB2 1 1
156 2 1 1 1 11 LYS QD . 11 . HD1 1 1
156 2 1 1 1 62 LEU HG . 62 . HG 1 1
156 2 2 1 1 10 THR H . 10 . HN 1 1
156 3 1 1 1 8 ARG QB . 8 . HB2 1 1
156 3 1 1 1 29 ILE QG . 29 . HG12 1 1
156 3 2 1 1 30 ILE H . 30 . HN 1 1
156 4 1 1 1 11 LYS HD3 . 11 . HD2 1 1
156 4 1 1 1 25 LYS QB . 25 . HB1 1 1
156 4 2 1 1 24 VAL H . 24 . HN 1 1
156 5 1 1 1 22 LEU H . 22 . HN 1 1
156 5 2 1 1 54 ARG QB . 54 . HB1 1 1
157 1 1 1 1 8 ARG QB . 8 . HB1 1 1
157 1 2 1 1 8 ARG QD . 8 . HD2 1 1
158 1 1 1 1 8 ARG QG . 8 . HG2 1 1
158 1 2 1 1 9 ALA H . 9 . HN 1 1
159 1 1 1 1 8 ARG QG . 8 . HG2 1 1
159 1 2 1 1 29 ILE MD . 29 . HD11 1 1
160 1 1 1 1 9 ALA H . 9 . HN 1 1
160 1 2 1 1 9 ALA HA . 9 . HA 1 1
161 1 1 1 1 9 ALA H . 9 . HN 1 1
161 1 2 1 1 9 ALA MB . 9 . HB1 1 1
162 1 1 1 1 9 ALA H . 9 . HN 1 1
162 1 2 1 1 9 ALA MB . 9 . HB1 1 1
162 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
163 1 1 1 1 9 ALA H . 9 . HN 1 1
163 1 2 1 1 11 LYS H . 11 . HN 1 1
164 2 1 1 1 9 ALA H . 9 . HN 1 1
164 2 2 1 1 29 ILE HA . 29 . HA 1 1
164 3 1 1 1 12 ASP HA . 12 . HA 1 1
164 3 2 1 1 25 LYS H . 25 . HN 1 1
165 2 1 1 1 9 ALA H . 9 . HN 1 1
165 2 2 1 1 29 ILE H . 29 . HN 1 1
165 3 1 1 1 23 ASN H . 23 . HN 1 1
165 3 2 1 1 45 ILE H . 45 . HN 1 1
166 1 1 1 1 9 ALA H . 9 . HN 1 1
166 1 2 1 1 27 GLY H . 27 . HN 1 1
167 1 1 1 1 9 ALA H . 9 . HN 1 1
167 1 2 1 1 28 ASP H . 28 . HN 1 1
168 1 1 1 1 9 ALA H . 9 . HN 1 1
168 1 2 1 1 29 ILE H . 29 . HN 1 1
169 1 1 1 1 9 ALA H . 9 . HN 1 1
169 1 2 1 1 30 ILE MD . 30 . HD11 1 1
170 1 1 1 1 9 ALA H . 9 . HN 1 1
170 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
171 1 1 1 1 9 ALA H . 9 . HN 1 1
171 1 2 1 1 64 GLU H . 64 . HN 1 1
172 1 1 1 1 9 ALA HA . 9 . HA 1 1
172 1 2 1 1 10 THR H . 10 . HN 1 1
173 1 1 1 1 9 ALA HA . 9 . HA 1 1
173 1 2 1 1 26 ALA HA . 26 . HA 1 1
174 1 1 1 1 9 ALA HA . 9 . HA 1 1
174 1 2 1 1 62 LEU HA . 62 . HA 1 1
175 1 1 1 1 9 ALA HA . 9 . HA 1 1
175 1 2 1 1 63 GLY QA . 63 . HA2 1 1
176 1 1 1 1 9 ALA MB . 9 . HB1 1 1
176 1 2 1 1 10 THR H . 10 . HN 1 1
177 2 1 1 1 9 ALA MB . 9 . HB1 1 1
177 2 1 1 1 11 LYS QG . 11 . HG1 1 1
177 2 2 1 1 11 LYS H . 11 . HN 1 1
177 3 1 1 1 41 TRP HH2 . 41 . HH2 1 1
177 3 2 1 1 60 SER QB . 60 . HB1 1 1
178 2 1 1 1 9 ALA MB . 9 . HB1 1 1
178 2 1 1 1 11 LYS QG . 11 . HG1 1 1
178 2 2 1 1 13 TYR QB . 13 . HB1 1 1
178 3 1 1 1 11 LYS QG . 11 . HG1 1 1
178 3 2 1 1 12 ASP HB2 . 12 . HB1 1 1
178 4 1 1 1 38 ASP QB . 38 . HB1 1 1
178 4 1 1 1 58 PHE QB . 58 . HB1 1 1
178 4 2 1 1 40 ARG QB . 40 . HB1 1 1
179 1 1 1 1 9 ALA MB . 9 . HB1 1 1
179 1 1 1 1 11 LYS QG . 11 . HG1 1 1
179 1 2 1 1 13 TYR QE . 13 . HE1 1 1
180 1 1 1 1 9 ALA MB . 9 . HB1 1 1
180 1 1 1 1 25 LYS QG . 25 . HG1 1 1
180 1 2 1 1 28 ASP H . 28 . HN 1 1
181 1 1 1 1 9 ALA MB . 9 . HB1 1 1
181 1 1 1 1 30 ILE HG13 . 30 . HG12 1 1
181 1 2 1 1 30 ILE MD . 30 . HD11 1 1
182 1 1 1 1 9 ALA MB . 9 . HB1 1 1
182 1 2 1 1 63 GLY H . 63 . HN 1 1
183 1 1 1 1 9 ALA MB . 9 . HB1 1 1
183 1 2 1 1 63 GLY QA . 63 . HA1 1 1
184 2 1 1 1 10 THR H . 10 . HN 1 1
184 2 2 1 1 10 THR MG . 10 . HG21 1 1
184 3 1 1 1 22 LEU H . 22 . HN 1 1
184 3 2 1 1 22 LEU QB . 22 . HB1 1 1
185 1 1 1 1 10 THR H . 10 . HN 1 1
185 1 2 1 1 11 LYS H . 11 . HN 1 1
186 1 1 1 1 10 THR H . 10 . HN 1 1
186 1 2 1 1 11 LYS QB . 11 . HB2 1 1
187 1 1 1 1 10 THR H . 10 . HN 1 1
187 1 1 1 1 22 LEU H . 22 . HN 1 1
187 1 2 1 1 30 ILE MD . 30 . HD11 1 1
188 1 1 1 1 10 THR H . 10 . HN 1 1
188 1 2 1 1 24 VAL QG . 24 . HG11 1 1
189 1 1 1 1 10 THR H . 10 . HN 1 1
189 1 2 1 1 26 ALA HA . 26 . HA 1 1
189 1 2 1 1 63 GLY QA . 63 . HA1 1 1
190 1 1 1 1 10 THR H . 10 . HN 1 1
190 1 2 1 1 27 GLY H . 27 . HN 1 1
191 1 1 1 1 10 THR H . 10 . HN 1 1
191 1 2 1 1 63 GLY H . 63 . HN 1 1
192 1 1 1 1 10 THR H . 10 . HN 1 1
192 1 2 1 1 64 GLU H . 64 . HN 1 1
193 1 1 1 1 10 THR HA . 10 . HA 1 1
193 1 2 1 1 10 THR MG . 10 . HG21 1 1
194 2 1 1 1 10 THR HA . 10 . HA 1 1
194 2 2 1 1 10 THR MG . 10 . HG21 1 1
194 3 1 1 1 22 LEU HA . 22 . HA 1 1
194 3 2 1 1 22 LEU QB . 22 . HB1 1 1
195 1 1 1 1 10 THR HA . 10 . HA 1 1
195 1 2 1 1 11 LYS H . 11 . HN 1 1
196 1 1 1 1 10 THR HA . 10 . HA 1 1
196 1 2 1 1 26 ALA HA . 26 . HA 1 1
197 1 1 1 1 10 THR HA . 10 . HA 1 1
197 1 2 1 1 26 ALA MB . 26 . HB1 1 1
198 1 1 1 1 10 THR HA . 10 . HA 1 1
198 1 2 1 1 27 GLY HA2 . 27 . HA1 1 1
199 1 1 1 1 10 THR HA . 10 . HA 1 1
199 1 2 1 1 28 ASP H . 28 . HN 1 1
200 1 1 1 1 10 THR HA . 10 . HA 1 1
200 1 2 1 1 63 GLY QA . 63 . HA2 1 1
201 1 1 1 1 10 THR HB . 10 . HB 1 1
201 1 2 1 1 10 THR MG . 10 . HG21 1 1
202 1 1 1 1 10 THR MG . 10 . HG21 1 1
202 1 2 1 1 28 ASP H . 28 . HN 1 1
203 1 1 1 1 11 LYS H . 11 . HN 1 1
203 1 2 1 1 11 LYS HA . 11 . HA 1 1
204 1 1 1 1 11 LYS H . 11 . HN 1 1
204 1 2 1 1 11 LYS QB . 11 . HB1 1 1
205 1 1 1 1 11 LYS H . 11 . HN 1 1
205 1 2 1 1 12 ASP H . 12 . HN 1 1
206 1 1 1 1 11 LYS H . 11 . HN 1 1
206 1 2 1 1 24 VAL QG . 24 . HG11 1 1
207 1 1 1 1 11 LYS H . 11 . HN 1 1
207 1 2 1 1 25 LYS H . 25 . HN 1 1
208 1 1 1 1 11 LYS H . 11 . HN 1 1
208 1 2 1 1 26 ALA HA . 26 . HA 1 1
209 1 1 1 1 11 LYS H . 11 . HN 1 1
209 1 2 1 1 26 ALA MB . 26 . HB1 1 1
210 1 1 1 1 11 LYS H . 11 . HN 1 1
210 1 2 1 1 27 GLY H . 27 . HN 1 1
211 1 1 1 1 11 LYS HA . 11 . HA 1 1
211 1 1 1 1 12 ASP HA . 12 . HA 1 1
211 1 2 1 1 26 ALA H . 26 . HN 1 1
212 1 1 1 1 11 LYS HA . 11 . HA 1 1
212 1 1 1 1 12 ASP HA . 12 . HA 1 1
212 1 2 1 1 26 ALA MB . 26 . HB1 1 1
213 2 1 1 1 11 LYS HA . 11 . HA 1 1
213 2 2 1 1 26 ALA MB . 26 . HB1 1 1
213 3 1 1 1 31 THR HA . 31 . HA 1 1
213 3 2 1 1 31 THR MG . 31 . HG21 1 1
214 1 1 1 1 11 LYS QB . 11 . HB1 1 1
214 1 2 1 1 11 LYS QD . 11 . HD1 1 1
215 1 1 1 1 11 LYS QB . 11 . HB2 1 1
215 1 2 1 1 12 ASP H . 12 . HN 1 1
216 1 1 1 1 11 LYS QB . 11 . HB1 1 1
216 1 2 1 1 13 TYR QD . 13 . HD1 1 1
217 1 1 1 1 11 LYS QB . 11 . HB1 1 1
217 1 2 1 1 24 VAL QG . 24 . HG11 1 1
218 1 1 1 1 11 LYS QD . 11 . HD1 1 1
218 1 2 1 1 12 ASP H . 12 . HN 1 1
219 1 1 1 1 11 LYS QD . 11 . HD1 1 1
219 1 1 1 1 25 LYS QB . 25 . HB1 1 1
219 1 2 1 1 13 TYR H . 13 . HN 1 1
220 1 1 1 1 11 LYS QD . 11 . HD2 1 1
220 1 2 1 1 13 TYR QB . 13 . HB2 1 1
221 1 1 1 1 11 LYS QE . 11 . HE1 1 1
221 1 2 1 1 13 TYR QD . 13 . HD1 1 1
222 1 1 1 1 11 LYS QG . 11 . HG2 1 1
222 1 2 1 1 12 ASP H . 12 . HN 1 1
223 1 1 1 1 11 LYS QG . 11 . HG1 1 1
223 1 2 1 1 13 TYR QD . 13 . HD1 1 1
224 1 1 1 1 12 ASP H . 12 . HN 1 1
224 1 2 1 1 12 ASP HA . 12 . HA 1 1
225 1 1 1 1 12 ASP H . 12 . HN 1 1
225 1 2 1 1 12 ASP HB2 . 12 . HB1 1 1
226 1 1 1 1 12 ASP H . 12 . HN 1 1
226 1 2 1 1 12 ASP HB3 . 12 . HB2 1 1
227 1 1 1 1 12 ASP H . 12 . HN 1 1
227 1 2 1 1 13 TYR H . 13 . HN 1 1
228 1 1 1 1 12 ASP H . 12 . HN 1 1
228 1 2 1 1 26 ALA H . 26 . HN 1 1
229 2 1 1 1 12 ASP H . 12 . HN 1 1
229 2 2 1 1 26 ALA H . 26 . HN 1 1
229 3 1 1 1 48 ASN H . 48 . HN 1 1
229 3 2 1 1 51 GLY H . 51 . HN 1 1
230 1 1 1 1 12 ASP H . 12 . HN 1 1
230 1 2 1 1 26 ALA MB . 26 . HB1 1 1
231 2 1 1 1 12 ASP H . 12 . HN 1 1
231 2 2 1 1 26 ALA MB . 26 . HB1 1 1
231 3 1 1 1 50 THR MG . 50 . HG21 1 1
231 3 2 1 1 51 GLY H . 51 . HN 1 1
232 1 1 1 1 12 ASP HA . 12 . HA 1 1
232 1 1 1 1 13 TYR HA . 13 . HA 1 1
232 1 2 1 1 24 VAL HB . 24 . HB 1 1
233 1 1 1 1 12 ASP HA . 12 . HA 1 1
233 1 2 1 1 24 VAL HA . 24 . HA 1 1
234 1 1 1 1 12 ASP HA . 12 . HA 1 1
234 1 2 1 1 26 ALA HA . 26 . HA 1 1
235 1 1 1 1 12 ASP HB2 . 12 . HB1 1 1
235 1 2 1 1 15 ASN QD . 15 . HD21 1 1
236 1 1 1 1 13 TYR H . 13 . HN 1 1
236 1 2 1 1 13 TYR HA . 13 . HA 1 1
237 1 1 1 1 13 TYR H . 13 . HN 1 1
237 1 2 1 1 13 TYR QB . 13 . HB2 1 1
238 1 1 1 1 13 TYR H . 13 . HN 1 1
238 1 2 1 1 13 TYR QD . 13 . HD1 1 1
239 1 1 1 1 13 TYR H . 13 . HN 1 1
239 1 2 1 1 13 TYR QE . 13 . HE1 1 1
239 1 2 1 1 15 ASN QD . 15 . HD22 1 1
240 1 1 1 1 13 TYR H . 13 . HN 1 1
240 1 2 1 1 14 CYS H . 14 . HN 1 1
241 1 1 1 1 13 TYR H . 13 . HN 1 1
241 1 2 1 1 24 VAL H . 24 . HN 1 1
242 1 1 1 1 13 TYR H . 13 . HN 1 1
242 1 2 1 1 24 VAL HB . 24 . HB 1 1
243 1 1 1 1 13 TYR H . 13 . HN 1 1
243 1 2 1 1 25 LYS H . 25 . HN 1 1
244 1 1 1 1 13 TYR HA . 13 . HA 1 1
244 1 2 1 1 13 TYR QB . 13 . HB2 1 1
245 1 1 1 1 13 TYR HA . 13 . HA 1 1
245 1 2 1 1 13 TYR QD . 13 . HD1 1 1
246 1 1 1 1 13 TYR HA . 13 . HA 1 1
246 1 2 1 1 14 CYS H . 14 . HN 1 1
247 1 1 1 1 13 TYR HA . 13 . HA 1 1
247 1 2 1 1 23 ASN HA . 23 . HA 1 1
248 1 1 1 1 13 TYR QB . 13 . HB2 1 1
248 1 2 1 1 13 TYR QD . 13 . HD1 1 1
249 1 1 1 1 13 TYR QB . 13 . HB1 1 1
249 1 2 1 1 14 CYS H . 14 . HN 1 1
250 1 1 1 1 13 TYR QB . 13 . HB1 1 1
250 1 1 1 1 14 CYS QB . 14 . HB1 1 1
250 1 1 1 1 52 ASN QB . 52 . HB1 1 1
250 1 2 1 1 23 ASN QD . 23 . HD22 1 1
251 1 1 1 1 13 TYR QB . 13 . HB1 1 1
251 1 2 1 1 24 VAL H . 24 . HN 1 1
252 2 1 1 1 13 TYR QB . 13 . HB1 1 1
252 2 2 1 1 24 VAL H . 24 . HN 1 1
252 3 1 1 1 25 LYS H . 25 . HN 1 1
252 3 2 1 1 28 ASP QB . 28 . HB2 1 1
253 1 1 1 1 13 TYR QB . 13 . HB2 1 1
253 1 2 1 1 24 VAL HB . 24 . HB 1 1
254 1 1 1 1 13 TYR QB . 13 . HB2 1 1
254 1 2 1 1 24 VAL QG . 24 . HG11 1 1
255 1 1 1 1 13 TYR QD . 13 . HD1 1 1
255 1 2 1 1 14 CYS H . 14 . HN 1 1
256 1 1 1 1 13 TYR QD . 13 . HD1 1 1
256 1 2 1 1 14 CYS QB . 14 . HB1 1 1
257 1 1 1 1 13 TYR QD . 13 . HD1 1 1
257 1 2 1 1 21 SER HA . 21 . HA 1 1
257 1 2 1 1 23 ASN HA . 23 . HA 1 1
258 1 1 1 1 13 TYR QD . 13 . HD1 1 1
258 1 2 1 1 21 SER QB . 21 . HB1 1 1
259 1 1 1 1 13 TYR QD . 13 . HD1 1 1
259 1 2 1 1 22 LEU H . 22 . HN 1 1
260 1 1 1 1 13 TYR QD . 13 . HD1 1 1
260 1 2 1 1 22 LEU QB . 22 . HB2 1 1
261 2 1 1 1 13 TYR QD . 13 . HD1 1 1
261 2 2 1 1 22 LEU QD . 22 . HD11 1 1
261 3 1 1 1 32 VAL QG . 32 . HG21 1 1
261 3 2 1 1 41 TRP HH2 . 41 . HH2 1 1
262 1 1 1 1 13 TYR QD . 13 . HD1 1 1
262 1 2 1 1 24 VAL H . 24 . HN 1 1
263 2 1 1 1 13 TYR QD . 13 . HD1 1 1
263 2 2 1 1 24 VAL HA . 24 . HA 1 1
263 2 2 1 1 56 GLY QA . 56 . HA1 1 1
263 3 1 1 1 41 TRP HH2 . 41 . HH2 1 1
263 3 2 1 1 61 SER HA . 61 . HA 1 1
264 1 1 1 1 13 TYR QD . 13 . HD1 1 1
264 1 2 1 1 24 VAL HB . 24 . HB 1 1
265 1 1 1 1 13 TYR QE . 13 . HE1 1 1
265 1 2 1 1 19 LEU H . 19 . HN 1 1
265 1 2 1 1 57 TYR H . 57 . HN 1 1
266 1 1 1 1 13 TYR QE . 13 . HE1 1 1
266 1 2 1 1 21 SER H . 21 . HN 1 1
267 1 1 1 1 13 TYR QE . 13 . HE1 1 1
267 1 2 1 1 21 SER HA . 21 . HA 1 1
268 1 1 1 1 13 TYR QE . 13 . HE1 1 1
268 1 2 1 1 21 SER QB . 21 . HB1 1 1
269 1 1 1 1 13 TYR QE . 13 . HE1 1 1
269 1 2 1 1 22 LEU H . 22 . HN 1 1
270 1 1 1 1 13 TYR QE . 13 . HE1 1 1
270 1 2 1 1 22 LEU QB . 22 . HB2 1 1
271 2 1 1 1 13 TYR QE . 13 . HE1 1 1
271 2 2 1 1 24 VAL H . 24 . HN 1 1
271 3 1 1 1 25 LYS H . 25 . HN 1 1
271 3 2 1 1 48 ASN QD . 48 . HD22 1 1
272 1 1 1 1 13 TYR QE . 13 . HE1 1 1
272 1 2 1 1 56 GLY QA . 56 . HA1 1 1
273 1 1 1 1 14 CYS H . 14 . HN 1 1
273 1 2 1 1 14 CYS QB . 14 . HB1 1 1
274 1 1 1 1 14 CYS H . 14 . HN 1 1
274 1 2 1 1 24 VAL H . 24 . HN 1 1
275 1 1 1 1 14 CYS HA . 14 . HA 1 1
275 1 2 1 1 14 CYS QB . 14 . HB1 1 1
276 1 1 1 1 14 CYS HA . 14 . HA 1 1
276 1 2 1 1 15 ASN H . 15 . HN 1 1
277 2 1 1 1 14 CYS HA . 14 . HA 1 1
277 2 2 1 1 15 ASN H . 15 . HN 1 1
277 3 1 1 1 27 GLY H . 27 . HN 1 1
277 3 2 1 1 27 GLY HA3 . 27 . HA2 1 1
278 1 1 1 1 14 CYS HA . 14 . HA 1 1
278 1 2 1 1 23 ASN HA . 23 . HA 1 1
279 1 1 1 1 14 CYS QB . 14 . HB2 1 1
279 1 2 1 1 15 ASN H . 15 . HN 1 1
280 2 1 1 1 14 CYS QB . 14 . HB1 1 1
280 2 2 1 1 15 ASN H . 15 . HN 1 1
280 3 1 1 1 27 GLY H . 27 . HN 1 1
280 3 2 1 1 28 ASP QB . 28 . HB2 1 1
281 1 1 1 1 14 CYS QB . 14 . HB2 1 1
281 1 2 1 1 20 THR H . 20 . HN 1 1
282 1 1 1 1 14 CYS QB . 14 . HB2 1 1
282 1 2 1 1 21 SER H . 21 . HN 1 1
283 1 1 1 1 14 CYS QB . 14 . HB1 1 1
283 1 1 1 1 23 ASN QB . 23 . HB1 1 1
283 1 2 1 1 24 VAL H . 24 . HN 1 1
284 1 1 1 1 15 ASN H . 15 . HN 1 1
284 1 2 1 1 15 ASN HA . 15 . HA 1 1
285 1 1 1 1 15 ASN H . 15 . HN 1 1
285 1 2 1 1 15 ASN HB2 . 15 . HB1 1 1
286 2 1 1 1 15 ASN H . 15 . HN 1 1
286 2 2 1 1 15 ASN HB2 . 15 . HB1 1 1
286 3 1 1 1 41 TRP QB . 41 . HB2 1 1
286 3 2 1 1 42 LYS H . 42 . HN 1 1
287 1 1 1 1 15 ASN H . 15 . HN 1 1
287 1 2 1 1 15 ASN HB3 . 15 . HB2 1 1
288 2 1 1 1 15 ASN H . 15 . HN 1 1
288 2 2 1 1 15 ASN HB3 . 15 . HB2 1 1
288 3 1 1 1 53 ASP QB . 53 . HB1 1 1
288 3 2 1 1 54 ARG H . 54 . HN 1 1
289 1 1 1 1 15 ASN H . 15 . HN 1 1
289 1 2 1 1 15 ASN QD . 15 . HD22 1 1
290 1 1 1 1 15 ASN H . 15 . HN 1 1
290 1 2 1 1 22 LEU H . 22 . HN 1 1
291 1 1 1 1 15 ASN H . 15 . HN 1 1
291 1 2 1 1 24 VAL H . 24 . HN 1 1
292 1 1 1 1 15 ASN HA . 15 . HA 1 1
292 1 2 1 1 15 ASN HB3 . 15 . HB2 1 1
293 1 1 1 1 15 ASN HA . 15 . HA 1 1
293 1 2 1 1 15 ASN QD . 15 . HD22 1 1
294 1 1 1 1 15 ASN HB2 . 15 . HB1 1 1
294 1 2 1 1 15 ASN QD . 15 . HD22 1 1
295 2 1 1 1 15 ASN HB2 . 15 . HB1 1 1
295 2 2 1 1 15 ASN QD . 15 . HD22 1 1
295 3 1 1 1 17 TYR QB . 17 . HB1 1 1
295 3 2 1 1 18 ASP H . 18 . HN 1 1
296 1 1 1 1 15 ASN HB3 . 15 . HB2 1 1
296 1 2 1 1 15 ASN QD . 15 . HD22 1 1
297 2 1 1 1 15 ASN HB3 . 15 . HB2 1 1
297 2 2 1 1 15 ASN QD . 15 . HD21 1 1
297 3 1 1 1 47 ASP QB . 47 . HB1 1 1
297 3 2 1 1 52 ASN QD . 52 . HD21 1 1
298 1 1 1 1 16 ASN HA . 16 . HA 1 1
298 1 2 1 1 16 ASN QB . 16 . HB2 1 1
299 1 1 1 1 16 ASN HA . 16 . HA 1 1
299 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
300 1 1 1 1 16 ASN HA . 16 . HA 1 1
300 1 2 1 1 17 TYR QD . 17 . HD1 1 1
301 1 1 1 1 16 ASN QB . 16 . HB2 1 1
301 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
302 1 1 1 1 16 ASN QB . 16 . HB2 1 1
302 1 2 1 1 17 TYR H . 17 . HN 1 1
303 1 1 1 1 16 ASN QB . 16 . HB2 1 1
303 1 2 1 1 17 TYR QE . 17 . HE1 1 1
303 1 2 1 1 18 ASP H . 18 . HN 1 1
304 1 1 1 1 17 TYR H . 17 . HN 1 1
304 1 2 1 1 17 TYR HA . 17 . HA 1 1
305 1 1 1 1 17 TYR H . 17 . HN 1 1
305 1 2 1 1 17 TYR QB . 17 . HB1 1 1
306 1 1 1 1 17 TYR H . 17 . HN 1 1
306 1 2 1 1 18 ASP H . 18 . HN 1 1
307 1 1 1 1 17 TYR HA . 17 . HA 1 1
307 1 2 1 1 17 TYR QB . 17 . HB2 1 1
308 2 1 1 1 17 TYR HA . 17 . HA 1 1
308 2 2 1 1 17 TYR QB . 17 . HB1 1 1
308 3 1 1 1 38 ASP HA . 38 . HA 1 1
308 3 2 1 1 38 ASP QB . 38 . HB2 1 1
309 1 1 1 1 17 TYR HA . 17 . HA 1 1
309 1 2 1 1 17 TYR QD . 17 . HD1 1 1
310 1 1 1 1 17 TYR HA . 17 . HA 1 1
310 1 2 1 1 18 ASP H . 18 . HN 1 1
311 1 1 1 1 17 TYR QB . 17 . HB1 1 1
311 1 2 1 1 17 TYR QD . 17 . HD1 1 1
312 1 1 1 1 17 TYR QB . 17 . HB2 1 1
312 1 2 1 1 17 TYR QE . 17 . HE1 1 1
312 1 2 1 1 18 ASP H . 18 . HN 1 1
313 1 1 1 1 17 TYR QB . 17 . HB2 1 1
313 1 2 1 1 18 ASP H . 18 . HN 1 1
314 2 1 1 1 17 TYR QB . 17 . HB1 1 1
314 2 2 1 1 18 ASP H . 18 . HN 1 1
314 3 1 1 1 41 TRP QB . 41 . HB2 1 1
314 3 2 1 1 41 TRP HE3 . 41 . HE3 1 1
315 1 1 1 1 18 ASP H . 18 . HN 1 1
315 1 2 1 1 18 ASP HA . 18 . HA 1 1
316 1 1 1 1 18 ASP H . 18 . HN 1 1
316 1 2 1 1 18 ASP QB . 18 . HB2 1 1
317 1 1 1 1 18 ASP H . 18 . HN 1 1
317 1 2 1 1 20 THR H . 20 . HN 1 1
318 1 1 1 1 18 ASP HA . 18 . HA 1 1
318 1 2 1 1 18 ASP QB . 18 . HB2 1 1
319 1 1 1 1 18 ASP HA . 18 . HA 1 1
319 1 2 1 1 19 LEU H . 19 . HN 1 1
320 2 1 1 1 18 ASP HA . 18 . HA 1 1
320 2 2 1 1 19 LEU H . 19 . HN 1 1
320 3 1 1 1 25 LYS HA . 25 . HA 1 1
320 3 2 1 1 26 ALA H . 26 . HN 1 1
321 1 1 1 1 18 ASP QB . 18 . HB1 1 1
321 1 2 1 1 19 LEU H . 19 . HN 1 1
322 1 1 1 1 19 LEU H . 19 . HN 1 1
322 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
323 2 1 1 1 19 LEU HA . 19 . HA 1 1
323 2 2 1 1 19 LEU QB . 19 . HB1 1 1
323 3 1 1 1 34 GLU HA . 34 . HA 1 1
323 3 2 1 1 34 GLU QB . 34 . HB2 1 1
324 1 1 1 1 19 LEU HB3 . 19 . HB2 1 1
324 1 2 1 1 20 THR H . 20 . HN 1 1
325 1 1 1 1 20 THR H . 20 . HN 1 1
325 1 2 1 1 20 THR HA . 20 . HA 1 1
326 1 1 1 1 20 THR H . 20 . HN 1 1
326 1 2 1 1 20 THR MG . 20 . HG21 1 1
327 1 1 1 1 20 THR H . 20 . HN 1 1
327 1 2 1 1 21 SER H . 21 . HN 1 1
328 1 1 1 1 20 THR H . 20 . HN 1 1
328 1 2 1 1 57 TYR H . 57 . HN 1 1
329 1 1 1 1 20 THR HA . 20 . HA 1 1
329 1 2 1 1 21 SER H . 21 . HN 1 1
330 1 1 1 1 20 THR HA . 20 . HA 1 1
330 1 2 1 1 56 GLY QA . 56 . HA2 1 1
331 1 1 1 1 20 THR MG . 20 . HG21 1 1
331 1 2 1 1 21 SER H . 21 . HN 1 1
332 1 1 1 1 20 THR MG . 20 . HG21 1 1
332 1 2 1 1 55 VAL QG . 55 . HG11 1 1
333 1 1 1 1 21 SER H . 21 . HN 1 1
333 1 2 1 1 21 SER HB2 . 21 . HB1 1 1
334 1 1 1 1 21 SER H . 21 . HN 1 1
334 1 2 1 1 22 LEU H . 22 . HN 1 1
335 1 1 1 1 21 SER H . 21 . HN 1 1
335 1 2 1 1 57 TYR H . 57 . HN 1 1
336 1 1 1 1 21 SER HA . 21 . HA 1 1
336 1 2 1 1 22 LEU H . 22 . HN 1 1
337 1 1 1 1 21 SER HA . 21 . HA 1 1
337 1 2 1 1 56 GLY QA . 56 . HA2 1 1
338 1 1 1 1 21 SER HA . 21 . HA 1 1
338 1 2 1 1 57 TYR H . 57 . HN 1 1
339 1 1 1 1 22 LEU H . 22 . HN 1 1
339 1 2 1 1 22 LEU HA . 22 . HA 1 1
340 1 1 1 1 22 LEU H . 22 . HN 1 1
340 1 2 1 1 22 LEU QB . 22 . HB2 1 1
341 1 1 1 1 22 LEU H . 22 . HN 1 1
341 1 1 1 1 24 VAL H . 24 . HN 1 1
341 1 2 1 1 22 LEU QB . 22 . HB1 1 1
342 1 1 1 1 22 LEU H . 22 . HN 1 1
342 1 2 1 1 22 LEU QD . 22 . HD21 1 1
343 1 1 1 1 22 LEU H . 22 . HN 1 1
343 1 2 1 1 23 ASN H . 23 . HN 1 1
344 1 1 1 1 22 LEU H . 22 . HN 1 1
344 1 2 1 1 56 GLY QA . 56 . HA1 1 1
345 1 1 1 1 22 LEU H . 22 . HN 1 1
345 1 2 1 1 57 TYR H . 57 . HN 1 1
346 1 1 1 1 22 LEU HA . 22 . HA 1 1
346 1 2 1 1 22 LEU QD . 22 . HD21 1 1
347 1 1 1 1 22 LEU HA . 22 . HA 1 1
347 1 2 1 1 23 ASN H . 23 . HN 1 1
348 1 1 1 1 22 LEU QB . 22 . HB2 1 1
348 1 2 1 1 22 LEU QD . 22 . HD11 1 1
349 1 1 1 1 22 LEU QB . 22 . HB2 1 1
349 1 2 1 1 23 ASN H . 23 . HN 1 1
350 1 1 1 1 22 LEU QD . 22 . HD11 1 1
350 1 2 1 1 23 ASN H . 23 . HN 1 1
351 2 1 1 1 22 LEU QD . 22 . HD11 1 1
351 2 2 1 1 23 ASN QB . 23 . HB1 1 1
351 2 2 1 1 44 CYS QB . 44 . HB1 1 1
351 3 1 1 1 32 VAL QG . 32 . HG21 1 1
351 3 2 1 1 60 SER HA . 60 . HA 1 1
352 1 1 1 1 22 LEU QD . 22 . HD11 1 1
352 1 2 1 1 24 VAL QG . 24 . HG11 1 1
353 1 1 1 1 22 LEU QD . 22 . HD11 1 1
353 1 2 1 1 30 ILE MD . 30 . HD11 1 1
354 1 1 1 1 22 LEU QD . 22 . HD11 1 1
354 1 2 1 1 30 ILE MG . 30 . HG21 1 1
355 1 1 1 1 22 LEU QD . 22 . HD11 1 1
355 1 1 1 1 32 VAL QG . 32 . HG21 1 1
355 1 2 1 1 31 THR H . 31 . HN 1 1
356 2 1 1 1 22 LEU QD . 22 . HD11 1 1
356 2 2 1 1 58 PHE QD . 58 . HD1 1 1
356 3 1 1 1 32 VAL QG . 32 . HG21 1 1
356 3 2 1 1 61 SER H . 61 . HN 1 1
357 1 1 1 1 22 LEU QD . 22 . HD11 1 1
357 1 1 1 1 32 VAL QG . 32 . HG21 1 1
357 1 2 1 1 58 PHE QE . 58 . HE1 1 1
358 1 1 1 1 22 LEU QD . 22 . HD21 1 1
358 1 2 1 1 43 GLY H . 43 . HN 1 1
359 1 1 1 1 22 LEU QD . 22 . HD11 1 1
359 1 2 1 1 43 GLY QA . 43 . HA1 1 1
360 1 1 1 1 22 LEU QD . 22 . HD11 1 1
360 1 2 1 1 43 GLY QA . 43 . HA2 1 1
360 1 2 1 1 55 VAL HA . 55 . HA 1 1
361 1 1 1 1 22 LEU QD . 22 . HD11 1 1
361 1 2 1 1 44 CYS HA . 44 . HA 1 1
362 1 1 1 1 22 LEU QD . 22 . HD11 1 1
362 1 2 1 1 45 ILE H . 45 . HN 1 1
363 1 1 1 1 22 LEU QD . 22 . HD11 1 1
363 1 2 1 1 45 ILE MD . 45 . HD11 1 1
364 1 1 1 1 22 LEU QD . 22 . HD11 1 1
364 1 2 1 1 45 ILE MG . 45 . HG21 1 1
365 1 1 1 1 22 LEU QD . 22 . HD11 1 1
365 1 2 1 1 55 VAL QG . 55 . HG21 1 1
366 1 1 1 1 22 LEU QD . 22 . HD11 1 1
366 1 2 1 1 56 GLY H . 56 . HN 1 1
367 1 1 1 1 22 LEU QD . 22 . HD21 1 1
367 1 2 1 1 58 PHE H . 58 . HN 1 1
368 1 1 1 1 22 LEU QD . 22 . HD21 1 1
368 1 2 1 1 58 PHE QB . 58 . HB1 1 1
369 1 1 1 1 23 ASN H . 23 . HN 1 1
369 1 2 1 1 23 ASN HA . 23 . HA 1 1
370 1 1 1 1 23 ASN H . 23 . HN 1 1
370 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
371 1 1 1 1 23 ASN H . 23 . HN 1 1
371 1 2 1 1 23 ASN QB . 23 . HB1 1 1
372 2 1 1 1 23 ASN H . 23 . HN 1 1
372 2 2 1 1 23 ASN QB . 23 . HB1 1 1
372 3 1 1 1 52 ASN QB . 52 . HB1 1 1
372 3 2 1 1 53 ASP H . 53 . HN 1 1
373 1 1 1 1 23 ASN H . 23 . HN 1 1
373 1 2 1 1 24 VAL H . 24 . HN 1 1
374 1 1 1 1 23 ASN H . 23 . HN 1 1
374 1 2 1 1 45 ILE H . 45 . HN 1 1
375 1 1 1 1 23 ASN H . 23 . HN 1 1
375 1 1 1 1 53 ASP H . 53 . HN 1 1
375 1 2 1 1 45 ILE H . 45 . HN 1 1
376 2 1 1 1 23 ASN H . 23 . HN 1 1
376 2 2 1 1 45 ILE MD . 45 . HD11 1 1
376 2 2 1 1 45 ILE MG . 45 . HG21 1 1
376 3 1 1 1 66 ILE H . 66 . HN 1 1
376 3 2 1 1 67 VAL QG . 67 . HG11 1 1
377 1 1 1 1 23 ASN H . 23 . HN 1 1
377 1 1 1 1 53 ASP H . 53 . HN 1 1
377 1 2 1 1 54 ARG H . 54 . HN 1 1
378 1 1 1 1 23 ASN H . 23 . HN 1 1
378 1 1 1 1 53 ASP H . 53 . HN 1 1
378 1 2 1 1 54 ARG QD . 54 . HD1 1 1
379 1 1 1 1 23 ASN HA . 23 . HA 1 1
379 1 2 1 1 23 ASN QB . 23 . HB1 1 1
380 1 1 1 1 23 ASN HA . 23 . HA 1 1
380 1 2 1 1 24 VAL H . 24 . HN 1 1
381 1 1 1 1 23 ASN QB . 23 . HB1 1 1
381 1 2 1 1 23 ASN QD . 23 . HD21 1 1
382 1 1 1 1 23 ASN QB . 23 . HB1 1 1
382 1 2 1 1 45 ILE MD . 45 . HD11 1 1
382 1 2 1 1 45 ILE MG . 45 . HG21 1 1
383 1 1 1 1 23 ASN QB . 23 . HB1 1 1
383 1 2 1 1 45 ILE MG . 45 . HG21 1 1
384 1 1 1 1 23 ASN QB . 23 . HB1 1 1
384 1 2 1 1 54 ARG QB . 54 . HB1 1 1
385 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
385 1 2 1 1 23 ASN QD . 23 . HD22 1 1
386 1 1 1 1 23 ASN QD . 23 . HD21 1 1
386 1 2 1 1 25 LYS QB . 25 . HB1 1 1
386 1 2 1 1 54 ARG QB . 54 . HB1 1 1
387 2 1 1 1 23 ASN QD . 23 . HD21 1 1
387 2 2 1 1 54 ARG H . 54 . HN 1 1
387 3 1 1 1 42 LYS H . 42 . HN 1 1
387 3 2 1 1 58 PHE QD . 58 . HD1 1 1
388 1 1 1 1 24 VAL H . 24 . HN 1 1
388 1 2 1 1 24 VAL HB . 24 . HB 1 1
389 1 1 1 1 24 VAL H . 24 . HN 1 1
389 1 1 1 1 25 LYS H . 25 . HN 1 1
389 1 2 1 1 24 VAL QG . 24 . HG11 1 1
390 1 1 1 1 24 VAL H . 24 . HN 1 1
390 1 1 1 1 25 LYS H . 25 . HN 1 1
390 1 1 1 1 30 ILE H . 30 . HN 1 1
390 1 2 1 1 30 ILE MD . 30 . HD11 1 1
391 1 1 1 1 24 VAL HA . 24 . HA 1 1
391 1 2 1 1 24 VAL HB . 24 . HB 1 1
392 1 1 1 1 24 VAL HA . 24 . HA 1 1
392 1 2 1 1 24 VAL QG . 24 . HG11 1 1
393 1 1 1 1 24 VAL HA . 24 . HA 1 1
393 1 2 1 1 25 LYS H . 25 . HN 1 1
394 2 1 1 1 24 VAL HA . 24 . HA 1 1
394 2 2 1 1 45 ILE MD . 45 . HD11 1 1
394 3 1 1 1 67 VAL HA . 67 . HA 1 1
394 3 2 1 1 67 VAL QG . 67 . HG11 1 1
395 1 1 1 1 24 VAL HB . 24 . HB 1 1
395 1 2 1 1 24 VAL QG . 24 . HG11 1 1
396 1 1 1 1 24 VAL HB . 24 . HB 1 1
396 1 2 1 1 25 LYS H . 25 . HN 1 1
397 1 1 1 1 24 VAL HB . 24 . HB 1 1
397 1 2 1 1 26 ALA H . 26 . HN 1 1
398 1 1 1 1 24 VAL QG . 24 . HG11 1 1
398 1 2 1 1 25 LYS H . 25 . HN 1 1
399 1 1 1 1 24 VAL QG . 24 . HG11 1 1
399 1 2 1 1 26 ALA HA . 26 . HA 1 1
400 1 1 1 1 24 VAL QG . 24 . HG21 1 1
400 1 2 1 1 27 GLY H . 27 . HN 1 1
401 1 1 1 1 24 VAL QG . 24 . HG11 1 1
401 1 1 1 1 45 ILE MG . 45 . HG21 1 1
401 1 2 1 1 28 ASP QB . 28 . HB1 1 1
402 1 1 1 1 24 VAL QG . 24 . HG11 1 1
402 1 2 1 1 30 ILE MD . 30 . HD11 1 1
403 1 1 1 1 24 VAL QG . 24 . HG11 1 1
403 1 2 1 1 30 ILE MG . 30 . HG21 1 1
404 1 1 1 1 25 LYS H . 25 . HN 1 1
404 1 2 1 1 25 LYS HA . 25 . HA 1 1
405 1 1 1 1 25 LYS H . 25 . HN 1 1
405 1 2 1 1 25 LYS QB . 25 . HB1 1 1
406 2 1 1 1 25 LYS H . 25 . HN 1 1
406 2 2 1 1 25 LYS QB . 25 . HB1 1 1
406 3 1 1 1 45 ILE H . 45 . HN 1 1
406 3 2 1 1 54 ARG QB . 54 . HB1 1 1
407 1 1 1 1 25 LYS H . 25 . HN 1 1
407 1 2 1 1 25 LYS HB3 . 25 . HB2 1 1
408 1 1 1 1 25 LYS H . 25 . HN 1 1
408 1 2 1 1 25 LYS QG . 25 . HG1 1 1
409 2 1 1 1 25 LYS H . 25 . HN 1 1
409 2 2 1 1 25 LYS QG . 25 . HG1 1 1
409 3 1 1 1 30 ILE H . 30 . HN 1 1
409 3 2 1 1 30 ILE HG13 . 30 . HG12 1 1
410 1 1 1 1 25 LYS H . 25 . HN 1 1
410 1 2 1 1 25 LYS HG3 . 25 . HG2 1 1
411 1 1 1 1 25 LYS H . 25 . HN 1 1
411 1 2 1 1 27 GLY H . 27 . HN 1 1
412 1 1 1 1 25 LYS H . 25 . HN 1 1
412 1 2 1 1 28 ASP H . 28 . HN 1 1
413 1 1 1 1 25 LYS H . 25 . HN 1 1
413 1 2 1 1 28 ASP QB . 28 . HB2 1 1
414 2 1 1 1 25 LYS H . 25 . HN 1 1
414 2 2 1 1 28 ASP QB . 28 . HB2 1 1
414 3 1 1 1 44 CYS QB . 44 . HB1 1 1
414 3 2 1 1 45 ILE H . 45 . HN 1 1
415 1 1 1 1 25 LYS HA . 25 . HA 1 1
415 1 2 1 1 26 ALA H . 26 . HN 1 1
416 1 1 1 1 25 LYS QB . 25 . HB1 1 1
416 1 1 1 1 29 ILE QG . 29 . HG12 1 1
416 1 2 1 1 48 ASN QD . 48 . HD22 1 1
417 1 1 1 1 25 LYS QE . 25 . HE1 1 1
417 1 1 1 1 47 ASP QB . 47 . HB2 1 1
417 1 2 1 1 48 ASN H . 48 . HN 1 1
418 1 1 1 1 25 LYS QE . 25 . HE1 1 1
418 1 2 1 1 48 ASN H . 48 . HN 1 1
419 1 1 1 1 25 LYS QE . 25 . HE1 1 1
419 1 2 1 1 48 ASN QD . 48 . HD22 1 1
420 1 1 1 1 25 LYS QG . 25 . HG1 1 1
420 1 2 1 1 27 GLY H . 27 . HN 1 1
421 1 1 1 1 25 LYS QG . 25 . HG1 1 1
421 1 2 1 1 28 ASP H . 28 . HN 1 1
422 1 1 1 1 25 LYS QG . 25 . HG1 1 1
422 1 2 1 1 28 ASP QB . 28 . HB2 1 1
423 2 1 1 1 25 LYS QG . 25 . HG1 1 1
423 2 2 1 1 28 ASP QB . 28 . HB2 1 1
423 3 1 1 1 60 SER HA . 60 . HA 1 1
423 3 2 1 1 60 SER QB . 60 . HB1 1 1
424 2 1 1 1 25 LYS QG . 25 . HG1 1 1
424 2 2 1 1 48 ASN QD . 48 . HD22 1 1
424 3 1 1 1 40 ARG QB . 40 . HB1 1 1
424 3 2 1 1 41 TRP HD1 . 41 . HD1 1 1
425 1 1 1 1 26 ALA H . 26 . HN 1 1
425 1 2 1 1 26 ALA HA . 26 . HA 1 1
426 1 1 1 1 26 ALA H . 26 . HN 1 1
426 1 2 1 1 26 ALA MB . 26 . HB1 1 1
427 1 1 1 1 26 ALA HA . 26 . HA 1 1
427 1 2 1 1 26 ALA MB . 26 . HB1 1 1
428 1 1 1 1 26 ALA HA . 26 . HA 1 1
428 1 2 1 1 27 GLY H . 27 . HN 1 1
429 1 1 1 1 26 ALA HA . 26 . HA 1 1
429 1 2 1 1 28 ASP H . 28 . HN 1 1
430 2 1 1 1 26 ALA HA . 26 . HA 1 1
430 2 2 1 1 28 ASP H . 28 . HN 1 1
430 3 1 1 1 36 HIS QB . 36 . HB1 1 1
430 3 2 1 1 38 ASP H . 38 . HN 1 1
430 4 1 1 1 54 ARG QD . 54 . HD1 1 1
430 4 2 1 1 55 VAL H . 55 . HN 1 1
431 1 1 1 1 26 ALA MB . 26 . HB1 1 1
431 1 2 1 1 27 GLY H . 27 . HN 1 1
432 1 1 1 1 27 GLY H . 27 . HN 1 1
432 1 2 1 1 27 GLY HA2 . 27 . HA1 1 1
433 1 1 1 1 27 GLY H . 27 . HN 1 1
433 1 2 1 1 27 GLY HA3 . 27 . HA2 1 1
434 2 1 1 1 27 GLY H . 27 . HN 1 1
434 2 2 1 1 48 ASN QD . 48 . HD22 1 1
434 3 1 1 1 41 TRP HD1 . 41 . HD1 1 1
434 3 2 1 1 42 LYS H . 42 . HN 1 1
435 1 1 1 1 27 GLY HA2 . 27 . HA1 1 1
435 1 2 1 1 28 ASP H . 28 . HN 1 1
436 1 1 1 1 28 ASP H . 28 . HN 1 1
436 1 2 1 1 28 ASP QB . 28 . HB1 1 1
437 2 1 1 1 28 ASP H . 28 . HN 1 1
437 2 2 1 1 28 ASP QB . 28 . HB2 1 1
437 3 1 1 1 38 ASP H . 38 . HN 1 1
437 3 2 1 1 38 ASP QB . 38 . HB1 1 1
438 1 1 1 1 28 ASP HA . 28 . HA 1 1
438 1 2 1 1 28 ASP QB . 28 . HB1 1 1
439 1 1 1 1 28 ASP HA . 28 . HA 1 1
439 1 2 1 1 29 ILE H . 29 . HN 1 1
440 2 1 1 1 28 ASP HA . 28 . HA 1 1
440 2 2 1 1 29 ILE H . 29 . HN 1 1
440 3 1 1 1 65 ALA HA . 65 . HA 1 1
440 3 2 1 1 66 ILE H . 66 . HN 1 1
441 1 1 1 1 28 ASP HA . 28 . HA 1 1
441 1 1 1 1 45 ILE HA . 45 . HA 1 1
441 1 1 1 1 65 ALA HA . 65 . HA 1 1
441 1 2 1 1 29 ILE MG . 29 . HG21 1 1
442 1 1 1 1 28 ASP QB . 28 . HB2 1 1
442 1 2 1 1 29 ILE H . 29 . HN 1 1
443 2 1 1 1 28 ASP QB . 28 . HB1 1 1
443 2 2 1 1 29 ILE H . 29 . HN 1 1
443 3 1 1 1 34 GLU QG . 34 . HG1 1 1
443 3 2 1 1 35 GLN H . 35 . HN 1 1
444 1 1 1 1 29 ILE H . 29 . HN 1 1
444 1 2 1 1 29 ILE HB . 29 . HB 1 1
445 1 1 1 1 29 ILE H . 29 . HN 1 1
445 1 2 1 1 29 ILE MD . 29 . HD11 1 1
446 1 1 1 1 29 ILE H . 29 . HN 1 1
446 1 2 1 1 29 ILE QG . 29 . HG12 1 1
447 1 1 1 1 29 ILE H . 29 . HN 1 1
447 1 2 1 1 29 ILE MG . 29 . HG21 1 1
448 1 1 1 1 29 ILE H . 29 . HN 1 1
448 1 2 1 1 30 ILE H . 30 . HN 1 1
449 2 1 1 1 29 ILE H . 29 . HN 1 1
449 2 2 1 1 46 HIS QB . 46 . HB1 1 1
449 3 1 1 1 35 GLN H . 35 . HN 1 1
449 3 2 1 1 35 GLN HA . 35 . HA 1 1
450 1 1 1 1 29 ILE H . 29 . HN 1 1
450 1 2 1 1 45 ILE H . 45 . HN 1 1
451 1 1 1 1 29 ILE H . 29 . HN 1 1
451 1 2 1 1 46 HIS H . 46 . HN 1 1
452 1 1 1 1 29 ILE H . 29 . HN 1 1
452 1 2 1 1 48 ASN QD . 48 . HD21 1 1
453 1 1 1 1 29 ILE HA . 29 . HA 1 1
453 1 2 1 1 29 ILE MG . 29 . HG21 1 1
454 1 1 1 1 29 ILE HA . 29 . HA 1 1
454 1 2 1 1 30 ILE H . 30 . HN 1 1
455 1 1 1 1 29 ILE HB . 29 . HB 1 1
455 1 2 1 1 29 ILE MG . 29 . HG21 1 1
456 1 1 1 1 29 ILE HB . 29 . HB 1 1
456 1 2 1 1 30 ILE H . 30 . HN 1 1
457 1 1 1 1 29 ILE MD . 29 . HD11 1 1
457 1 1 1 1 29 ILE MG . 29 . HG21 1 1
457 1 2 1 1 29 ILE QG . 29 . HG11 1 1
458 1 1 1 1 29 ILE MG . 29 . HG21 1 1
458 1 2 1 1 30 ILE H . 30 . HN 1 1
459 1 1 1 1 29 ILE MG . 29 . HG21 1 1
459 1 2 1 1 31 THR HB . 31 . HB 1 1
459 1 2 1 1 66 ILE HA . 66 . HA 1 1
459 1 2 1 1 67 VAL HA . 67 . HA 1 1
460 1 1 1 1 30 ILE H . 30 . HN 1 1
460 1 2 1 1 30 ILE MD . 30 . HD11 1 1
461 1 1 1 1 30 ILE H . 30 . HN 1 1
461 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
462 1 1 1 1 30 ILE H . 30 . HN 1 1
462 1 2 1 1 30 ILE MG . 30 . HG21 1 1
463 1 1 1 1 30 ILE H . 30 . HN 1 1
463 1 1 1 1 32 VAL H . 32 . HN 1 1
463 1 2 1 1 30 ILE MG . 30 . HG21 1 1
464 1 1 1 1 30 ILE H . 30 . HN 1 1
464 1 2 1 1 46 HIS H . 46 . HN 1 1
465 1 1 1 1 30 ILE HA . 30 . HA 1 1
465 1 2 1 1 30 ILE MD . 30 . HD11 1 1
466 1 1 1 1 30 ILE HA . 30 . HA 1 1
466 1 2 1 1 30 ILE HG12 . 30 . HG11 1 1
467 1 1 1 1 30 ILE HA . 30 . HA 1 1
467 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
468 1 1 1 1 30 ILE HA . 30 . HA 1 1
468 1 2 1 1 30 ILE MG . 30 . HG21 1 1
469 1 1 1 1 30 ILE HA . 30 . HA 1 1
469 1 2 1 1 31 THR H . 31 . HN 1 1
470 1 1 1 1 30 ILE HA . 30 . HA 1 1
470 1 2 1 1 45 ILE MD . 45 . HD11 1 1
470 1 2 1 1 45 ILE MG . 45 . HG21 1 1
471 1 1 1 1 30 ILE MD . 30 . HD11 1 1
471 1 2 1 1 30 ILE MG . 30 . HG21 1 1
472 1 1 1 1 30 ILE MD . 30 . HD11 1 1
472 1 2 1 1 32 VAL QG . 32 . HG11 1 1
473 1 1 1 1 30 ILE MD . 30 . HD11 1 1
473 1 2 1 1 45 ILE MD . 45 . HD11 1 1
474 1 1 1 1 30 ILE MD . 30 . HD11 1 1
474 1 2 1 1 45 ILE MG . 45 . HG21 1 1
475 1 1 1 1 30 ILE HG12 . 30 . HG11 1 1
475 1 2 1 1 31 THR H . 31 . HN 1 1
476 1 1 1 1 30 ILE HG12 . 30 . HG11 1 1
476 1 2 1 1 46 HIS H . 46 . HN 1 1
477 1 1 1 1 30 ILE HG13 . 30 . HG12 1 1
477 1 2 1 1 30 ILE MG . 30 . HG21 1 1
478 1 1 1 1 30 ILE MG . 30 . HG21 1 1
478 1 2 1 1 31 THR H . 31 . HN 1 1
479 1 1 1 1 30 ILE MG . 30 . HG21 1 1
479 1 2 1 1 32 VAL HA . 32 . HA 1 1
480 1 1 1 1 30 ILE MG . 30 . HG21 1 1
480 1 2 1 1 32 VAL QG . 32 . HG11 1 1
481 1 1 1 1 30 ILE MG . 30 . HG21 1 1
481 1 2 1 1 43 GLY QA . 43 . HA1 1 1
482 1 1 1 1 30 ILE MG . 30 . HG21 1 1
482 1 2 1 1 44 CYS H . 44 . HN 1 1
483 1 1 1 1 30 ILE MG . 30 . HG21 1 1
483 1 2 1 1 44 CYS QB . 44 . HB1 1 1
484 1 1 1 1 30 ILE MG . 30 . HG21 1 1
484 1 2 1 1 45 ILE MD . 45 . HD11 1 1
485 1 1 1 1 30 ILE MG . 30 . HG21 1 1
485 1 2 1 1 45 ILE MG . 45 . HG21 1 1
486 1 1 1 1 31 THR H . 31 . HN 1 1
486 1 2 1 1 31 THR HA . 31 . HA 1 1
487 1 1 1 1 31 THR H . 31 . HN 1 1
487 1 2 1 1 31 THR HB . 31 . HB 1 1
488 1 1 1 1 31 THR H . 31 . HN 1 1
488 1 2 1 1 31 THR MG . 31 . HG21 1 1
489 1 1 1 1 31 THR H . 31 . HN 1 1
489 1 2 1 1 44 CYS H . 44 . HN 1 1
490 1 1 1 1 31 THR H . 31 . HN 1 1
490 1 2 1 1 44 CYS QB . 44 . HB1 1 1
491 1 1 1 1 31 THR H . 31 . HN 1 1
491 1 2 1 1 44 CYS HB3 . 44 . HB2 1 1
492 1 1 1 1 31 THR H . 31 . HN 1 1
492 1 2 1 1 45 ILE H . 45 . HN 1 1
493 1 1 1 1 31 THR HA . 31 . HA 1 1
493 1 2 1 1 32 VAL H . 32 . HN 1 1
494 1 1 1 1 31 THR HA . 31 . HA 1 1
494 1 2 1 1 43 GLY QA . 43 . HA2 1 1
495 1 1 1 1 31 THR HB . 31 . HB 1 1
495 1 2 1 1 31 THR MG . 31 . HG21 1 1
496 1 1 1 1 31 THR HB . 31 . HB 1 1
496 1 2 1 1 44 CYS H . 44 . HN 1 1
497 1 1 1 1 31 THR HB . 31 . HB 1 1
497 1 2 1 1 44 CYS QB . 44 . HB1 1 1
498 1 1 1 1 31 THR MG . 31 . HG21 1 1
498 1 2 1 1 32 VAL H . 32 . HN 1 1
499 1 1 1 1 31 THR MG . 31 . HG21 1 1
499 1 2 1 1 44 CYS H . 44 . HN 1 1
500 1 1 1 1 32 VAL H . 32 . HN 1 1
500 1 2 1 1 32 VAL HA . 32 . HA 1 1
501 1 1 1 1 32 VAL H . 32 . HN 1 1
501 1 2 1 1 32 VAL HB . 32 . HB 1 1
502 1 1 1 1 32 VAL H . 32 . HN 1 1
502 1 2 1 1 32 VAL QG . 32 . HG21 1 1
503 1 1 1 1 32 VAL H . 32 . HN 1 1
503 1 2 1 1 34 GLU H . 34 . HN 1 1
504 1 1 1 1 32 VAL H . 32 . HN 1 1
504 1 2 1 1 44 CYS H . 44 . HN 1 1
505 1 1 1 1 32 VAL HA . 32 . HA 1 1
505 1 2 1 1 32 VAL QG . 32 . HG11 1 1
506 1 1 1 1 32 VAL HA . 32 . HA 1 1
506 1 2 1 1 33 LEU H . 33 . HN 1 1
507 1 1 1 1 32 VAL HA . 32 . HA 1 1
507 1 1 1 1 61 SER QB . 61 . HB2 1 1
507 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
508 1 1 1 1 32 VAL HA . 32 . HA 1 1
508 1 2 1 1 43 GLY QA . 43 . HA2 1 1
509 1 1 1 1 32 VAL HA . 32 . HA 1 1
509 1 2 1 1 44 CYS H . 44 . HN 1 1
510 1 1 1 1 32 VAL HA . 32 . HA 1 1
510 1 2 1 1 58 PHE QE . 58 . HE1 1 1
511 1 1 1 1 32 VAL HB . 32 . HB 1 1
511 1 2 1 1 32 VAL QG . 32 . HG11 1 1
512 2 1 1 1 32 VAL HB . 32 . HB 1 1
512 2 1 1 1 62 LEU QB . 62 . HB2 1 1
512 2 2 1 1 58 PHE QE . 58 . HE1 1 1
512 3 1 1 1 62 LEU H . 62 . HN 1 1
512 3 2 1 1 62 LEU QB . 62 . HB2 1 1
513 1 1 1 1 32 VAL MG1 . 32 . HG11 1 1
513 1 2 1 1 32 VAL MG2 . 32 . HG21 1 1
514 1 1 1 1 32 VAL QG . 32 . HG21 1 1
514 1 2 1 1 33 LEU H . 33 . HN 1 1
515 1 1 1 1 32 VAL QG . 32 . HG11 1 1
515 1 1 1 1 33 LEU HG . 33 . HG 1 1
515 1 2 1 1 33 LEU H . 33 . HN 1 1
516 1 1 1 1 32 VAL QG . 32 . HG21 1 1
516 1 2 1 1 34 GLU H . 34 . HN 1 1
517 1 1 1 1 32 VAL QG . 32 . HG11 1 1
517 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
518 1 1 1 1 32 VAL QG . 32 . HG11 1 1
518 1 2 1 1 58 PHE QD . 58 . HD1 1 1
518 1 2 1 1 61 SER H . 61 . HN 1 1
519 1 1 1 1 32 VAL QG . 32 . HG11 1 1
519 1 2 1 1 58 PHE QE . 58 . HE1 1 1
520 1 1 1 1 33 LEU H . 33 . HN 1 1
520 1 2 1 1 33 LEU HA . 33 . HA 1 1
521 1 1 1 1 33 LEU H . 33 . HN 1 1
521 1 2 1 1 33 LEU QB . 33 . HB1 1 1
522 1 1 1 1 33 LEU H . 33 . HN 1 1
522 1 2 1 1 33 LEU QD . 33 . HD11 1 1
523 1 1 1 1 33 LEU H . 33 . HN 1 1
523 1 2 1 1 34 GLU H . 34 . HN 1 1
524 1 1 1 1 33 LEU H . 33 . HN 1 1
524 1 2 1 1 41 TRP QB . 41 . HB1 1 1
525 1 1 1 1 33 LEU H . 33 . HN 1 1
525 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
526 1 1 1 1 33 LEU H . 33 . HN 1 1
526 1 2 1 1 42 LYS H . 42 . HN 1 1
527 1 1 1 1 33 LEU H . 33 . HN 1 1
527 1 2 1 1 43 GLY H . 43 . HN 1 1
528 1 1 1 1 33 LEU H . 33 . HN 1 1
528 1 2 1 1 43 GLY QA . 43 . HA2 1 1
529 1 1 1 1 33 LEU H . 33 . HN 1 1
529 1 2 1 1 58 PHE QE . 58 . HE1 1 1
530 1 1 1 1 33 LEU QB . 33 . HB1 1 1
530 1 2 1 1 34 GLU H . 34 . HN 1 1
531 1 1 1 1 33 LEU MD1 . 33 . HD11 1 1
531 1 2 1 1 33 LEU MD2 . 33 . HD21 1 1
532 1 1 1 1 33 LEU QD . 33 . HD21 1 1
532 1 2 1 1 33 LEU HG . 33 . HG 1 1
533 1 1 1 1 33 LEU QD . 33 . HD21 1 1
533 1 2 1 1 35 GLN H . 35 . HN 1 1
534 1 1 1 1 33 LEU QD . 33 . HD21 1 1
534 1 2 1 1 35 GLN QE . 35 . HE22 1 1
535 1 1 1 1 33 LEU QD . 33 . HD21 1 1
535 1 2 1 1 36 HIS H . 36 . HN 1 1
536 1 1 1 1 33 LEU QD . 33 . HD21 1 1
536 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
537 1 1 1 1 33 LEU QD . 33 . HD21 1 1
537 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
538 1 1 1 1 33 LEU QD . 33 . HD11 1 1
538 1 2 1 1 42 LYS H . 42 . HN 1 1
539 1 1 1 1 33 LEU QD . 33 . HD11 1 1
539 1 2 1 1 43 GLY H . 43 . HN 1 1
540 1 1 1 1 33 LEU QD . 33 . HD11 1 1
540 1 2 1 1 43 GLY QA . 43 . HA2 1 1
541 2 1 1 1 33 LEU QD . 33 . HD11 1 1
541 2 2 1 1 43 GLY QA . 43 . HA2 1 1
541 3 1 1 1 55 VAL HA . 55 . HA 1 1
541 3 2 1 1 55 VAL QG . 55 . HG11 1 1
542 1 1 1 1 33 LEU QD . 33 . HD11 1 1
542 1 2 1 1 44 CYS H . 44 . HN 1 1
543 1 1 1 1 33 LEU QD . 33 . HD21 1 1
543 1 2 1 1 55 VAL QG . 55 . HG21 1 1
544 1 1 1 1 34 GLU H . 34 . HN 1 1
544 1 2 1 1 34 GLU HA . 34 . HA 1 1
545 1 1 1 1 34 GLU H . 34 . HN 1 1
545 1 2 1 1 34 GLU QB . 34 . HB2 1 1
546 2 1 1 1 34 GLU H . 34 . HN 1 1
546 2 2 1 1 35 GLN QG . 35 . HG1 1 1
546 3 1 1 1 49 ARG QB . 49 . HB1 1 1
546 3 2 1 1 52 ASN H . 52 . HN 1 1
547 1 1 1 1 34 GLU H . 34 . HN 1 1
547 1 2 1 1 42 LYS H . 42 . HN 1 1
548 1 1 1 1 34 GLU HA . 34 . HA 1 1
548 1 2 1 1 34 GLU QB . 34 . HB2 1 1
549 1 1 1 1 34 GLU HA . 34 . HA 1 1
549 1 2 1 1 35 GLN H . 35 . HN 1 1
550 2 1 1 1 34 GLU HA . 34 . HA 1 1
550 2 2 1 1 41 TRP QB . 41 . HB1 1 1
550 3 1 1 1 48 ASN HA . 48 . HA 1 1
550 3 2 1 1 49 ARG QB . 49 . HB1 1 1
551 1 1 1 1 34 GLU HA . 34 . HA 1 1
551 1 2 1 1 41 TRP HZ2 . 41 . HZ2 1 1
552 1 1 1 1 34 GLU QB . 34 . HB1 1 1
552 1 2 1 1 34 GLU QG . 34 . HG1 1 1
553 2 1 1 1 34 GLU QB . 34 . HB1 1 1
553 2 2 1 1 35 GLN H . 35 . HN 1 1
553 3 1 1 1 40 ARG QG . 40 . HG1 1 1
553 3 2 1 1 41 TRP H . 41 . HN 1 1
554 2 1 1 1 34 GLU QB . 34 . HB1 1 1
554 2 2 1 1 35 GLN H . 35 . HN 1 1
554 3 1 1 1 41 TRP H . 41 . HN 1 1
554 3 2 1 1 60 SER QB . 60 . HB2 1 1
555 1 1 1 1 34 GLU QB . 34 . HB2 1 1
555 1 2 1 1 41 TRP HH2 . 41 . HH2 1 1
556 1 1 1 1 34 GLU QB . 34 . HB2 1 1
556 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
557 1 1 1 1 34 GLU QG . 34 . HG1 1 1
557 1 2 1 1 35 GLN H . 35 . HN 1 1
558 1 1 1 1 34 GLU QG . 34 . HG1 1 1
558 1 2 1 1 41 TRP HZ2 . 41 . HZ2 1 1
559 1 1 1 1 34 GLU HG3 . 34 . HG2 1 1
559 1 2 1 1 35 GLN H . 35 . HN 1 1
560 1 1 1 1 35 GLN H . 35 . HN 1 1
560 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
561 2 1 1 1 35 GLN H . 35 . HN 1 1
561 2 2 1 1 35 GLN QG . 35 . HG1 1 1
561 3 1 1 1 41 TRP H . 41 . HN 1 1
561 3 2 1 1 41 TRP QB . 41 . HB1 1 1
562 1 1 1 1 35 GLN H . 35 . HN 1 1
562 1 1 1 1 41 TRP H . 41 . HN 1 1
562 1 2 1 1 41 TRP QB . 41 . HB1 1 1
563 1 1 1 1 35 GLN QB . 35 . HB1 1 1
563 1 2 1 1 35 GLN QE . 35 . HE22 1 1
564 1 1 1 1 35 GLN QB . 35 . HB1 1 1
564 1 2 1 1 36 HIS H . 36 . HN 1 1
565 1 1 1 1 35 GLN QB . 35 . HB1 1 1
565 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
566 1 1 1 1 35 GLN QB . 35 . HB1 1 1
566 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
567 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
567 1 2 1 1 36 HIS H . 36 . HN 1 1
568 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
568 1 2 1 1 35 GLN QE . 35 . HE22 1 1
569 1 1 1 1 35 GLN QG . 35 . HG1 1 1
569 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
570 1 1 1 1 36 HIS H . 36 . HN 1 1
570 1 2 1 1 36 HIS HA . 36 . HA 1 1
571 1 1 1 1 36 HIS H . 36 . HN 1 1
571 1 2 1 1 36 HIS QB . 36 . HB2 1 1
572 1 1 1 1 36 HIS H . 36 . HN 1 1
572 1 2 1 1 39 GLY H . 39 . HN 1 1
573 1 1 1 1 36 HIS H . 36 . HN 1 1
573 1 2 1 1 41 TRP HA . 41 . HA 1 1
574 1 1 1 1 36 HIS H . 36 . HN 1 1
574 1 2 1 1 41 TRP QB . 41 . HB1 1 1
575 1 1 1 1 36 HIS H . 36 . HN 1 1
575 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
576 1 1 1 1 36 HIS HA . 36 . HA 1 1
576 1 2 1 1 36 HIS QB . 36 . HB1 1 1
577 1 1 1 1 36 HIS HA . 36 . HA 1 1
577 1 2 1 1 38 ASP H . 38 . HN 1 1
578 2 1 1 1 36 HIS QB . 36 . HB1 1 1
578 2 2 1 1 39 GLY H . 39 . HN 1 1
578 3 1 1 1 36 HIS HB3 . 36 . HB2 1 1
578 3 2 1 1 40 ARG H . 40 . HN 1 1
579 1 1 1 1 36 HIS QB . 36 . HB2 1 1
579 1 2 1 1 38 ASP H . 38 . HN 1 1
580 1 1 1 1 36 HIS QB . 36 . HB1 1 1
580 1 2 1 1 39 GLY H . 39 . HN 1 1
581 1 1 1 1 36 HIS QB . 36 . HB2 1 1
581 1 2 1 1 39 GLY H . 39 . HN 1 1
581 1 2 1 1 40 ARG H . 40 . HN 1 1
582 1 1 1 1 36 HIS QB . 36 . HB2 1 1
582 1 2 1 1 40 ARG H . 40 . HN 1 1
583 1 1 1 1 36 HIS QB . 36 . HB2 1 1
583 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
584 1 1 1 1 37 PRO HA . 37 . HA 1 1
584 1 2 1 1 37 PRO QB . 37 . HB1 1 1
585 1 1 1 1 37 PRO HA . 37 . HA 1 1
585 1 2 1 1 41 TRP HA . 41 . HA 1 1
586 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
586 1 2 1 1 38 ASP H . 38 . HN 1 1
587 1 1 1 1 38 ASP H . 38 . HN 1 1
587 1 2 1 1 38 ASP HA . 38 . HA 1 1
588 1 1 1 1 38 ASP H . 38 . HN 1 1
588 1 2 1 1 38 ASP QB . 38 . HB2 1 1
589 1 1 1 1 38 ASP H . 38 . HN 1 1
589 1 2 1 1 39 GLY H . 39 . HN 1 1
590 1 1 1 1 38 ASP H . 38 . HN 1 1
590 1 2 1 1 40 ARG H . 40 . HN 1 1
591 1 1 1 1 38 ASP HA . 38 . HA 1 1
591 1 2 1 1 38 ASP QB . 38 . HB2 1 1
592 1 1 1 1 38 ASP HA . 38 . HA 1 1
592 1 2 1 1 39 GLY H . 39 . HN 1 1
593 1 1 1 1 38 ASP QB . 38 . HB1 1 1
593 1 2 1 1 39 GLY H . 39 . HN 1 1
594 1 1 1 1 39 GLY H . 39 . HN 1 1
594 1 2 1 1 39 GLY QA . 39 . HA1 1 1
595 1 1 1 1 39 GLY H . 39 . HN 1 1
595 1 1 1 1 40 ARG H . 40 . HN 1 1
595 1 2 1 1 39 GLY QA . 39 . HA2 1 1
596 1 1 1 1 39 GLY H . 39 . HN 1 1
596 1 1 1 1 40 ARG H . 40 . HN 1 1
596 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
597 1 1 1 1 39 GLY H . 39 . HN 1 1
597 1 2 1 1 40 ARG HB3 . 40 . HB2 1 1
598 1 1 1 1 39 GLY H . 39 . HN 1 1
598 1 2 1 1 40 ARG QG . 40 . HG2 1 1
599 1 1 1 1 39 GLY H . 39 . HN 1 1
599 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
600 1 1 1 1 39 GLY H . 39 . HN 1 1
600 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
601 1 1 1 1 39 GLY QA . 39 . HA1 1 1
601 1 2 1 1 40 ARG H . 40 . HN 1 1
602 2 1 1 1 39 GLY QA . 39 . HA1 1 1
602 2 2 1 1 41 TRP H . 41 . HN 1 1
602 3 1 1 1 47 ASP H . 47 . HN 1 1
602 3 2 1 1 51 GLY HA2 . 51 . HA1 1 1
603 1 1 1 1 39 GLY QA . 39 . HA1 1 1
603 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
604 1 1 1 1 39 GLY QA . 39 . HA1 1 1
604 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
605 1 1 1 1 40 ARG H . 40 . HN 1 1
605 1 2 1 1 40 ARG HA . 40 . HA 1 1
606 1 1 1 1 40 ARG H . 40 . HN 1 1
606 1 2 1 1 40 ARG HB3 . 40 . HB2 1 1
607 1 1 1 1 40 ARG H . 40 . HN 1 1
607 1 2 1 1 40 ARG QD . 40 . HD2 1 1
608 1 1 1 1 40 ARG H . 40 . HN 1 1
608 1 2 1 1 40 ARG QG . 40 . HG2 1 1
609 1 1 1 1 40 ARG H . 40 . HN 1 1
609 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
610 1 1 1 1 40 ARG H . 40 . HN 1 1
610 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
611 1 1 1 1 40 ARG HA . 40 . HA 1 1
611 1 2 1 1 41 TRP H . 41 . HN 1 1
612 1 1 1 1 40 ARG HA . 40 . HA 1 1
612 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
613 1 1 1 1 40 ARG HA . 40 . HA 1 1
613 1 2 1 1 58 PHE HA . 58 . HA 1 1
614 1 1 1 1 40 ARG HA . 40 . HA 1 1
614 1 2 1 1 60 SER HA . 60 . HA 1 1
615 1 1 1 1 40 ARG QB . 40 . HB1 1 1
615 1 2 1 1 40 ARG QD . 40 . HD1 1 1
616 1 1 1 1 40 ARG QB . 40 . HB1 1 1
616 1 2 1 1 41 TRP H . 41 . HN 1 1
617 1 1 1 1 40 ARG QB . 40 . HB1 1 1
617 1 2 1 1 58 PHE H . 58 . HN 1 1
618 1 1 1 1 40 ARG HB3 . 40 . HB2 1 1
618 1 2 1 1 41 TRP H . 41 . HN 1 1
619 1 1 1 1 40 ARG QD . 40 . HD1 1 1
619 1 2 1 1 40 ARG QG . 40 . HG2 1 1
620 1 1 1 1 40 ARG QG . 40 . HG2 1 1
620 1 1 1 1 60 SER QB . 60 . HB2 1 1
620 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
621 1 1 1 1 40 ARG QG . 40 . HG1 1 1
621 1 2 1 1 57 TYR QB . 57 . HB1 1 1
622 1 1 1 1 41 TRP H . 41 . HN 1 1
622 1 2 1 1 41 TRP HA . 41 . HA 1 1
623 1 1 1 1 41 TRP H . 41 . HN 1 1
623 1 2 1 1 41 TRP QB . 41 . HB1 1 1
624 1 1 1 1 41 TRP H . 41 . HN 1 1
624 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
625 1 1 1 1 41 TRP H . 41 . HN 1 1
625 1 2 1 1 58 PHE H . 58 . HN 1 1
626 1 1 1 1 41 TRP H . 41 . HN 1 1
626 1 2 1 1 60 SER HA . 60 . HA 1 1
627 1 1 1 1 41 TRP HA . 41 . HA 1 1
627 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
628 1 1 1 1 41 TRP HA . 41 . HA 1 1
628 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
629 1 1 1 1 41 TRP HA . 41 . HA 1 1
629 1 2 1 1 42 LYS H . 42 . HN 1 1
630 1 1 1 1 41 TRP HA . 41 . HA 1 1
630 1 2 1 1 57 TYR HA . 57 . HA 1 1
631 1 1 1 1 41 TRP QB . 41 . HB2 1 1
631 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
632 1 1 1 1 41 TRP QB . 41 . HB2 1 1
632 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
633 1 1 1 1 41 TRP QB . 41 . HB1 1 1
633 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
634 1 1 1 1 41 TRP QB . 41 . HB1 1 1
634 1 2 1 1 42 LYS H . 42 . HN 1 1
635 1 1 1 1 41 TRP QB . 41 . HB1 1 1
635 1 2 1 1 58 PHE H . 58 . HN 1 1
636 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
636 1 2 1 1 60 SER QB . 60 . HB2 1 1
637 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
637 1 2 1 1 60 SER HA . 60 . HA 1 1
638 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
638 1 2 1 1 60 SER QB . 60 . HB1 1 1
639 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
639 1 2 1 1 61 SER H . 61 . HN 1 1
640 1 1 1 1 42 LYS H . 42 . HN 1 1
640 1 2 1 1 42 LYS HA . 42 . HA 1 1
641 1 1 1 1 42 LYS H . 42 . HN 1 1
641 1 2 1 1 42 LYS HB2 . 42 . HB1 1 1
642 1 1 1 1 42 LYS H . 42 . HN 1 1
642 1 2 1 1 42 LYS QB . 42 . HB1 1 1
643 1 1 1 1 42 LYS H . 42 . HN 1 1
643 1 2 1 1 57 TYR HA . 57 . HA 1 1
644 1 1 1 1 42 LYS H . 42 . HN 1 1
644 1 2 1 1 58 PHE H . 58 . HN 1 1
645 1 1 1 1 42 LYS H . 42 . HN 1 1
645 1 2 1 1 58 PHE QE . 58 . HE1 1 1
646 1 1 1 1 42 LYS HA . 42 . HA 1 1
646 1 2 1 1 43 GLY H . 43 . HN 1 1
647 1 1 1 1 42 LYS HA . 42 . HA 1 1
647 1 2 1 1 55 VAL QG . 55 . HG21 1 1
648 1 1 1 1 42 LYS HA . 42 . HA 1 1
648 1 2 1 1 57 TYR HA . 57 . HA 1 1
649 1 1 1 1 42 LYS HA . 42 . HA 1 1
649 1 2 1 1 58 PHE H . 58 . HN 1 1
650 1 1 1 1 42 LYS QB . 42 . HB1 1 1
650 1 2 1 1 57 TYR HA . 57 . HA 1 1
651 1 1 1 1 42 LYS HB3 . 42 . HB2 1 1
651 1 2 1 1 43 GLY H . 43 . HN 1 1
652 1 1 1 1 43 GLY H . 43 . HN 1 1
652 1 2 1 1 44 CYS H . 44 . HN 1 1
653 1 1 1 1 43 GLY H . 43 . HN 1 1
653 1 2 1 1 55 VAL QG . 55 . HG21 1 1
654 1 1 1 1 43 GLY H . 43 . HN 1 1
654 1 2 1 1 56 GLY H . 56 . HN 1 1
655 1 1 1 1 43 GLY H . 43 . HN 1 1
655 1 2 1 1 56 GLY QA . 56 . HA2 1 1
656 1 1 1 1 43 GLY H . 43 . HN 1 1
656 1 2 1 1 57 TYR H . 57 . HN 1 1
657 1 1 1 1 43 GLY H . 43 . HN 1 1
657 1 2 1 1 57 TYR HA . 57 . HA 1 1
658 1 1 1 1 43 GLY QA . 43 . HA1 1 1
658 1 2 1 1 44 CYS H . 44 . HN 1 1
659 1 1 1 1 43 GLY QA . 43 . HA2 1 1
659 1 1 1 1 55 VAL HA . 55 . HA 1 1
659 1 2 1 1 44 CYS QB . 44 . HB1 1 1
660 1 1 1 1 43 GLY QA . 43 . HA2 1 1
660 1 2 1 1 45 ILE HA . 45 . HA 1 1
661 1 1 1 1 43 GLY QA . 43 . HA2 1 1
661 1 2 1 1 55 VAL HA . 55 . HA 1 1
662 1 1 1 1 43 GLY QA . 43 . HA2 1 1
662 1 2 1 1 57 TYR HA . 57 . HA 1 1
663 1 1 1 1 44 CYS H . 44 . HN 1 1
663 1 2 1 1 44 CYS QB . 44 . HB1 1 1
664 1 1 1 1 44 CYS H . 44 . HN 1 1
664 1 2 1 1 44 CYS HB3 . 44 . HB2 1 1
665 1 1 1 1 44 CYS H . 44 . HN 1 1
665 1 2 1 1 56 GLY H . 56 . HN 1 1
666 1 1 1 1 44 CYS HA . 44 . HA 1 1
666 1 2 1 1 44 CYS QB . 44 . HB1 1 1
667 1 1 1 1 44 CYS HA . 44 . HA 1 1
667 1 2 1 1 45 ILE H . 45 . HN 1 1
668 1 1 1 1 44 CYS HA . 44 . HA 1 1
668 1 2 1 1 45 ILE MD . 45 . HD11 1 1
668 1 2 1 1 55 VAL QG . 55 . HG11 1 1
669 1 1 1 1 44 CYS HA . 44 . HA 1 1
669 1 2 1 1 54 ARG H . 54 . HN 1 1
670 1 1 1 1 44 CYS HA . 44 . HA 1 1
670 1 2 1 1 54 ARG HA . 54 . HA 1 1
671 1 1 1 1 44 CYS HA . 44 . HA 1 1
671 1 2 1 1 55 VAL HA . 55 . HA 1 1
672 1 1 1 1 44 CYS HA . 44 . HA 1 1
672 1 2 1 1 56 GLY H . 56 . HN 1 1
673 1 1 1 1 44 CYS HA . 44 . HA 1 1
673 1 2 1 1 56 GLY QA . 56 . HA1 1 1
674 1 1 1 1 44 CYS QB . 44 . HB1 1 1
674 1 2 1 1 45 ILE H . 45 . HN 1 1
675 1 1 1 1 44 CYS HB3 . 44 . HB2 1 1
675 1 2 1 1 45 ILE H . 45 . HN 1 1
676 1 1 1 1 45 ILE H . 45 . HN 1 1
676 1 2 1 1 45 ILE HA . 45 . HA 1 1
677 1 1 1 1 45 ILE H . 45 . HN 1 1
677 1 2 1 1 47 ASP H . 47 . HN 1 1
678 1 1 1 1 45 ILE H . 45 . HN 1 1
678 1 2 1 1 53 ASP HA . 53 . HA 1 1
678 1 2 1 1 55 VAL HA . 55 . HA 1 1
679 1 1 1 1 45 ILE H . 45 . HN 1 1
679 1 2 1 1 53 ASP HB3 . 53 . HB2 1 1
680 1 1 1 1 45 ILE H . 45 . HN 1 1
680 1 2 1 1 54 ARG H . 54 . HN 1 1
681 1 1 1 1 45 ILE H . 45 . HN 1 1
681 1 2 1 1 55 VAL H . 55 . HN 1 1
682 1 1 1 1 45 ILE H . 45 . HN 1 1
682 1 2 1 1 56 GLY H . 56 . HN 1 1
683 1 1 1 1 45 ILE HA . 45 . HA 1 1
683 1 2 1 1 46 HIS H . 46 . HN 1 1
684 1 1 1 1 45 ILE MD . 45 . HD11 1 1
684 1 2 1 1 46 HIS H . 46 . HN 1 1
685 1 1 1 1 45 ILE MG . 45 . HG21 1 1
685 1 2 1 1 46 HIS H . 46 . HN 1 1
686 1 1 1 1 45 ILE MG . 45 . HG21 1 1
686 1 2 1 1 47 ASP H . 47 . HN 1 1
687 1 1 1 1 45 ILE MG . 45 . HG21 1 1
687 1 2 1 1 54 ARG H . 54 . HN 1 1
688 1 1 1 1 46 HIS H . 46 . HN 1 1
688 1 2 1 1 46 HIS HA . 46 . HA 1 1
689 1 1 1 1 46 HIS H . 46 . HN 1 1
689 1 2 1 1 46 HIS QB . 46 . HB1 1 1
690 1 1 1 1 46 HIS H . 46 . HN 1 1
690 1 2 1 1 46 HIS HB3 . 46 . HB2 1 1
691 1 1 1 1 46 HIS H . 46 . HN 1 1
691 1 2 1 1 47 ASP H . 47 . HN 1 1
692 1 1 1 1 46 HIS HA . 46 . HA 1 1
692 1 2 1 1 46 HIS QB . 46 . HB1 1 1
693 1 1 1 1 46 HIS HA . 46 . HA 1 1
693 1 2 1 1 47 ASP H . 47 . HN 1 1
694 1 1 1 1 46 HIS HA . 46 . HA 1 1
694 1 2 1 1 47 ASP QB . 47 . HB1 1 1
694 1 2 1 1 53 ASP QB . 53 . HB1 1 1
695 1 1 1 1 47 ASP H . 47 . HN 1 1
695 1 2 1 1 47 ASP HA . 47 . HA 1 1
696 1 1 1 1 47 ASP H . 47 . HN 1 1
696 1 2 1 1 47 ASP QB . 47 . HB1 1 1
697 1 1 1 1 47 ASP H . 47 . HN 1 1
697 1 2 1 1 48 ASN QD . 48 . HD21 1 1
698 1 1 1 1 47 ASP H . 47 . HN 1 1
698 1 2 1 1 49 ARG H . 49 . HN 1 1
699 1 1 1 1 47 ASP H . 47 . HN 1 1
699 1 2 1 1 53 ASP HA . 53 . HA 1 1
700 1 1 1 1 47 ASP H . 47 . HN 1 1
700 1 2 1 1 54 ARG H . 54 . HN 1 1
701 1 1 1 1 47 ASP HA . 47 . HA 1 1
701 1 2 1 1 47 ASP QB . 47 . HB1 1 1
702 1 1 1 1 47 ASP QB . 47 . HB2 1 1
702 1 2 1 1 50 THR H . 50 . HN 1 1
703 1 1 1 1 47 ASP QB . 47 . HB1 1 1
703 1 2 1 1 51 GLY H . 51 . HN 1 1
704 1 1 1 1 47 ASP QB . 47 . HB1 1 1
704 1 2 1 1 52 ASN H . 52 . HN 1 1
705 1 1 1 1 47 ASP QB . 47 . HB1 1 1
705 1 2 1 1 52 ASN HA . 52 . HA 1 1
706 1 1 1 1 48 ASN H . 48 . HN 1 1
706 1 2 1 1 48 ASN HA . 48 . HA 1 1
707 1 1 1 1 48 ASN H . 48 . HN 1 1
707 1 2 1 1 51 GLY H . 51 . HN 1 1
708 1 1 1 1 48 ASN HA . 48 . HA 1 1
708 1 2 1 1 48 ASN QB . 48 . HB1 1 1
709 1 1 1 1 48 ASN QB . 48 . HB1 1 1
709 1 2 1 1 48 ASN QD . 48 . HD22 1 1
710 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
710 1 2 1 1 48 ASN QD . 48 . HD22 1 1
711 1 1 1 1 49 ARG H . 49 . HN 1 1
711 1 2 1 1 49 ARG QB . 49 . HB1 1 1
712 1 1 1 1 49 ARG H . 49 . HN 1 1
712 1 2 1 1 49 ARG HB3 . 49 . HB2 1 1
713 1 1 1 1 49 ARG H . 49 . HN 1 1
713 1 2 1 1 49 ARG HG3 . 49 . HG2 1 1
714 1 1 1 1 49 ARG H . 49 . HN 1 1
714 1 2 1 1 50 THR H . 50 . HN 1 1
715 1 1 1 1 49 ARG H . 49 . HN 1 1
715 1 2 1 1 52 ASN H . 52 . HN 1 1
716 1 1 1 1 49 ARG HA . 49 . HA 1 1
716 1 2 1 1 49 ARG QB . 49 . HB1 1 1
717 2 1 1 1 49 ARG HA . 49 . HA 1 1
717 2 2 1 1 50 THR H . 50 . HN 1 1
717 3 1 1 1 58 PHE QD . 58 . HD1 1 1
717 3 2 1 1 62 LEU HA . 62 . HA 1 1
718 1 1 1 1 49 ARG HB2 . 49 . HB1 1 1
718 1 2 1 1 50 THR H . 50 . HN 1 1
719 1 1 1 1 49 ARG HB3 . 49 . HB2 1 1
719 1 2 1 1 51 GLY H . 51 . HN 1 1
720 1 1 1 1 50 THR H . 50 . HN 1 1
720 1 2 1 1 50 THR HA . 50 . HA 1 1
720 1 2 1 1 50 THR HB . 50 . HB 1 1
721 1 1 1 1 50 THR H . 50 . HN 1 1
721 1 2 1 1 50 THR HB . 50 . HB 1 1
722 1 1 1 1 50 THR H . 50 . HN 1 1
722 1 2 1 1 50 THR MG . 50 . HG21 1 1
723 1 1 1 1 50 THR H . 50 . HN 1 1
723 1 2 1 1 51 GLY H . 51 . HN 1 1
724 1 1 1 1 50 THR H . 50 . HN 1 1
724 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
725 1 1 1 1 50 THR H . 50 . HN 1 1
725 1 2 1 1 52 ASN H . 52 . HN 1 1
726 1 1 1 1 50 THR HA . 50 . HA 1 1
726 1 1 1 1 50 THR HB . 50 . HB 1 1
726 1 2 1 1 50 THR MG . 50 . HG21 1 1
727 1 1 1 1 50 THR HA . 50 . HA 1 1
727 1 1 1 1 50 THR HB . 50 . HB 1 1
727 1 2 1 1 52 ASN H . 52 . HN 1 1
728 1 1 1 1 50 THR HB . 50 . HB 1 1
728 1 2 1 1 52 ASN QD . 52 . HD22 1 1
729 1 1 1 1 50 THR MG . 50 . HG21 1 1
729 1 2 1 1 51 GLY H . 51 . HN 1 1
730 1 1 1 1 50 THR MG . 50 . HG21 1 1
730 1 2 1 1 52 ASN H . 52 . HN 1 1
731 1 1 1 1 51 GLY H . 51 . HN 1 1
731 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
732 1 1 1 1 51 GLY H . 51 . HN 1 1
732 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
733 1 1 1 1 51 GLY H . 51 . HN 1 1
733 1 2 1 1 52 ASN H . 52 . HN 1 1
734 1 1 1 1 51 GLY H . 51 . HN 1 1
734 1 2 1 1 52 ASN HA . 52 . HA 1 1
735 1 1 1 1 51 GLY H . 51 . HN 1 1
735 1 2 1 1 52 ASN QD . 52 . HD22 1 1
736 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
736 1 2 1 1 52 ASN H . 52 . HN 1 1
737 1 1 1 1 51 GLY HA3 . 51 . HA2 1 1
737 1 2 1 1 52 ASN H . 52 . HN 1 1
738 1 1 1 1 52 ASN H . 52 . HN 1 1
738 1 2 1 1 52 ASN HA . 52 . HA 1 1
739 1 1 1 1 52 ASN H . 52 . HN 1 1
739 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
740 1 1 1 1 52 ASN H . 52 . HN 1 1
740 1 2 1 1 52 ASN QB . 52 . HB1 1 1
741 1 1 1 1 52 ASN H . 52 . HN 1 1
741 1 2 1 1 52 ASN QD . 52 . HD22 1 1
742 1 1 1 1 52 ASN H . 52 . HN 1 1
742 1 2 1 1 53 ASP H . 53 . HN 1 1
743 1 1 1 1 52 ASN HA . 52 . HA 1 1
743 1 2 1 1 52 ASN QB . 52 . HB1 1 1
744 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
744 1 2 1 1 52 ASN QD . 52 . HD21 1 1
745 1 1 1 1 53 ASP H . 53 . HN 1 1
745 1 2 1 1 53 ASP HA . 53 . HA 1 1
746 1 1 1 1 53 ASP H . 53 . HN 1 1
746 1 2 1 1 53 ASP QB . 53 . HB1 1 1
747 1 1 1 1 53 ASP H . 53 . HN 1 1
747 1 2 1 1 53 ASP HB3 . 53 . HB2 1 1
748 1 1 1 1 53 ASP HA . 53 . HA 1 1
748 1 2 1 1 53 ASP QB . 53 . HB1 1 1
749 1 1 1 1 53 ASP HA . 53 . HA 1 1
749 1 2 1 1 54 ARG H . 54 . HN 1 1
750 1 1 1 1 53 ASP QB . 53 . HB1 1 1
750 1 2 1 1 54 ARG H . 54 . HN 1 1
751 1 1 1 1 54 ARG H . 54 . HN 1 1
751 1 2 1 1 54 ARG HA . 54 . HA 1 1
752 1 1 1 1 54 ARG H . 54 . HN 1 1
752 1 2 1 1 54 ARG QB . 54 . HB1 1 1
753 1 1 1 1 54 ARG H . 54 . HN 1 1
753 1 2 1 1 54 ARG HD3 . 54 . HD2 1 1
754 1 1 1 1 54 ARG HA . 54 . HA 1 1
754 1 2 1 1 54 ARG QB . 54 . HB1 1 1
755 1 1 1 1 54 ARG HA . 54 . HA 1 1
755 1 2 1 1 55 VAL H . 55 . HN 1 1
756 1 1 1 1 54 ARG HA . 54 . HA 1 1
756 1 2 1 1 56 GLY H . 56 . HN 1 1
757 1 1 1 1 54 ARG QB . 54 . HB1 1 1
757 1 2 1 1 55 VAL H . 55 . HN 1 1
758 1 1 1 1 55 VAL H . 55 . HN 1 1
758 1 2 1 1 55 VAL HA . 55 . HA 1 1
759 1 1 1 1 55 VAL H . 55 . HN 1 1
759 1 2 1 1 55 VAL HB . 55 . HB 1 1
760 1 1 1 1 55 VAL H . 55 . HN 1 1
760 1 2 1 1 55 VAL QG . 55 . HG11 1 1
761 1 1 1 1 55 VAL HA . 55 . HA 1 1
761 1 2 1 1 55 VAL HB . 55 . HB 1 1
762 1 1 1 1 55 VAL HA . 55 . HA 1 1
762 1 2 1 1 55 VAL QG . 55 . HG11 1 1
763 1 1 1 1 55 VAL HA . 55 . HA 1 1
763 1 2 1 1 56 GLY H . 56 . HN 1 1
764 1 1 1 1 55 VAL HB . 55 . HB 1 1
764 1 2 1 1 56 GLY H . 56 . HN 1 1
765 1 1 1 1 55 VAL QG . 55 . HG21 1 1
765 1 2 1 1 56 GLY H . 56 . HN 1 1
766 1 1 1 1 55 VAL QG . 55 . HG21 1 1
766 1 2 1 1 57 TYR HA . 57 . HA 1 1
767 1 1 1 1 56 GLY H . 56 . HN 1 1
767 1 2 1 1 56 GLY QA . 56 . HA1 1 1
768 1 1 1 1 56 GLY QA . 56 . HA1 1 1
768 1 2 1 1 57 TYR H . 57 . HN 1 1
769 1 1 1 1 57 TYR H . 57 . HN 1 1
769 1 2 1 1 57 TYR QB . 57 . HB1 1 1
770 1 1 1 1 57 TYR H . 57 . HN 1 1
770 1 2 1 1 58 PHE H . 58 . HN 1 1
771 1 1 1 1 57 TYR HA . 57 . HA 1 1
771 1 2 1 1 57 TYR QB . 57 . HB1 1 1
772 1 1 1 1 57 TYR HA . 57 . HA 1 1
772 1 2 1 1 58 PHE H . 58 . HN 1 1
773 1 1 1 1 57 TYR QB . 57 . HB2 1 1
773 1 2 1 1 58 PHE H . 58 . HN 1 1
774 1 1 1 1 58 PHE H . 58 . HN 1 1
774 1 2 1 1 58 PHE HA . 58 . HA 1 1
775 1 1 1 1 58 PHE HA . 58 . HA 1 1
775 1 2 1 1 58 PHE QB . 58 . HB1 1 1
776 1 1 1 1 58 PHE QB . 58 . HB1 1 1
776 1 2 1 1 58 PHE QD . 58 . HD1 1 1
777 1 1 1 1 58 PHE QB . 58 . HB1 1 1
777 1 2 1 1 58 PHE QE . 58 . HE1 1 1
778 1 1 1 1 58 PHE QE . 58 . HE1 1 1
778 1 2 1 1 60 SER HA . 60 . HA 1 1
779 1 1 1 1 58 PHE QE . 58 . HE1 1 1
779 1 2 1 1 61 SER H . 61 . HN 1 1
780 1 1 1 1 60 SER HA . 60 . HA 1 1
780 1 2 1 1 60 SER QB . 60 . HB2 1 1
781 1 1 1 1 60 SER HA . 60 . HA 1 1
781 1 2 1 1 61 SER H . 61 . HN 1 1
782 1 1 1 1 60 SER HA . 60 . HA 1 1
782 1 2 1 1 62 LEU H . 62 . HN 1 1
783 1 1 1 1 61 SER H . 61 . HN 1 1
783 1 2 1 1 61 SER HA . 61 . HA 1 1
784 1 1 1 1 61 SER H . 61 . HN 1 1
784 1 2 1 1 61 SER QB . 61 . HB2 1 1
785 1 1 1 1 61 SER H . 61 . HN 1 1
785 1 2 1 1 62 LEU QB . 62 . HB2 1 1
786 1 1 1 1 61 SER H . 61 . HN 1 1
786 1 2 1 1 63 GLY H . 63 . HN 1 1
787 1 1 1 1 61 SER HA . 61 . HA 1 1
787 1 2 1 1 61 SER QB . 61 . HB1 1 1
788 1 1 1 1 61 SER HA . 61 . HA 1 1
788 1 2 1 1 62 LEU H . 62 . HN 1 1
789 2 1 1 1 61 SER HA . 61 . HA 1 1
789 2 2 1 1 62 LEU H . 62 . HN 1 1
789 3 1 1 1 67 VAL H . 67 . HN 1 1
789 3 2 1 1 67 VAL HA . 67 . HA 1 1
790 1 1 1 1 61 SER QB . 61 . HB1 1 1
790 1 2 1 1 62 LEU H . 62 . HN 1 1
791 1 1 1 1 62 LEU H . 62 . HN 1 1
791 1 2 1 1 62 LEU HA . 62 . HA 1 1
792 1 1 1 1 62 LEU H . 62 . HN 1 1
792 1 1 1 1 63 GLY H . 63 . HN 1 1
792 1 2 1 1 62 LEU HA . 62 . HA 1 1
793 1 1 1 1 62 LEU H . 62 . HN 1 1
793 1 2 1 1 62 LEU QB . 62 . HB2 1 1
794 1 1 1 1 62 LEU H . 62 . HN 1 1
794 1 2 1 1 63 GLY QA . 63 . HA1 1 1
795 1 1 1 1 62 LEU H . 62 . HN 1 1
795 1 2 1 1 63 GLY QA . 63 . HA2 1 1
795 1 2 1 1 64 GLU HA . 64 . HA 1 1
796 1 1 1 1 62 LEU HA . 62 . HA 1 1
796 1 2 1 1 62 LEU QB . 62 . HB1 1 1
796 1 2 1 1 62 LEU HG . 62 . HG 1 1
797 1 1 1 1 62 LEU HA . 62 . HA 1 1
797 1 2 1 1 63 GLY H . 63 . HN 1 1
798 1 1 1 1 62 LEU QB . 62 . HB2 1 1
798 1 2 1 1 63 GLY H . 63 . HN 1 1
799 1 1 1 1 62 LEU HG . 62 . HG 1 1
799 1 2 1 1 63 GLY H . 63 . HN 1 1
800 1 1 1 1 63 GLY H . 63 . HN 1 1
800 1 2 1 1 63 GLY QA . 63 . HA2 1 1
801 1 1 1 1 63 GLY H . 63 . HN 1 1
801 1 2 1 1 64 GLU H . 64 . HN 1 1
802 1 1 1 1 63 GLY QA . 63 . HA1 1 1
802 1 2 1 1 64 GLU H . 64 . HN 1 1
803 1 1 1 1 64 GLU H . 64 . HN 1 1
803 1 2 1 1 64 GLU HA . 64 . HA 1 1
804 1 1 1 1 64 GLU H . 64 . HN 1 1
804 1 2 1 1 64 GLU QB . 64 . HB1 1 1
805 1 1 1 1 64 GLU H . 64 . HN 1 1
805 1 2 1 1 64 GLU QG . 64 . HG1 1 1
806 1 1 1 1 64 GLU H . 64 . HN 1 1
806 1 2 1 1 66 ILE H . 66 . HN 1 1
807 1 1 1 1 64 GLU HA . 64 . HA 1 1
807 1 2 1 1 64 GLU QB . 64 . HB1 1 1
808 1 1 1 1 64 GLU HA . 64 . HA 1 1
808 1 2 1 1 65 ALA H . 65 . HN 1 1
809 1 1 1 1 64 GLU QB . 64 . HB1 1 1
809 1 2 1 1 64 GLU QG . 64 . HG1 1 1
810 1 1 1 1 64 GLU HB3 . 64 . HB2 1 1
810 1 2 1 1 65 ALA H . 65 . HN 1 1
811 1 1 1 1 64 GLU QG . 64 . HG2 1 1
811 1 2 1 1 65 ALA H . 65 . HN 1 1
812 1 1 1 1 65 ALA H . 65 . HN 1 1
812 1 2 1 1 65 ALA MB . 65 . HB1 1 1
813 1 1 1 1 65 ALA H . 65 . HN 1 1
813 1 2 1 1 66 ILE MG . 66 . HG21 1 1
814 1 1 1 1 65 ALA HA . 65 . HA 1 1
814 1 2 1 1 65 ALA MB . 65 . HB1 1 1
815 1 1 1 1 65 ALA HA . 65 . HA 1 1
815 1 2 1 1 66 ILE H . 66 . HN 1 1
816 1 1 1 1 65 ALA MB . 65 . HB1 1 1
816 1 2 1 1 66 ILE H . 66 . HN 1 1
817 1 1 1 1 66 ILE H . 66 . HN 1 1
817 1 2 1 1 66 ILE HA . 66 . HA 1 1
818 1 1 1 1 66 ILE H . 66 . HN 1 1
818 1 2 1 1 66 ILE QG . 66 . HG11 1 1
819 1 1 1 1 66 ILE H . 66 . HN 1 1
819 1 2 1 1 66 ILE HG13 . 66 . HG12 1 1
820 1 1 1 1 66 ILE H . 66 . HN 1 1
820 1 2 1 1 67 VAL H . 67 . HN 1 1
821 1 1 1 1 66 ILE HA . 66 . HA 1 1
821 1 2 1 1 66 ILE HB . 66 . HB 1 1
821 1 2 1 1 66 ILE HG12 . 66 . HG11 1 1
822 1 1 1 1 66 ILE HB . 66 . HB 1 1
822 1 1 1 1 66 ILE QG . 66 . HG11 1 1
822 1 2 1 1 67 VAL H . 67 . HN 1 1
823 1 1 1 1 66 ILE HG13 . 66 . HG12 1 1
823 1 2 1 1 67 VAL H . 67 . HN 1 1
824 1 1 1 1 67 VAL H . 67 . HN 1 1
824 1 2 1 1 67 VAL HA . 67 . HA 1 1
825 1 1 1 1 67 VAL H . 67 . HN 1 1
825 1 2 1 1 67 VAL HB . 67 . HB 1 1
826 1 1 1 1 67 VAL H . 67 . HN 1 1
826 1 2 1 1 67 VAL MG2 . 67 . HG11 1 1
827 1 1 1 1 67 VAL HA . 67 . HA 1 1
827 1 2 1 1 67 VAL HB . 67 . HB 1 1
828 1 1 1 1 67 VAL HB . 67 . HB 1 1
828 1 2 1 1 67 VAL QG . 67 . HG11 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 2 . . . . . 3.219 1.924 4.514 1 1
1 3 . . . . . 3.219 1.924 4.514 1 1
2 1 . . . . . 3.606 1.981 5.231 1 1
3 1 . . . . . 4.357 2.2 6.514 1 1
4 1 . . . . . 2.886 1.845 3.927 1 1
5 2 . . . . . 2.602 1.756 3.448 1 1
5 3 . . . . . 2.602 1.756 3.448 1 1
6 2 . . . . . 2.624 1.763 3.485 1 1
6 3 . . . . . 2.624 1.763 3.485 1 1
7 1 . . . . . 2.181 1.586 2.776 1 1
8 1 . . . . . 2.817 1.825 3.809 1 1
9 1 . . . . . 2.359 1.664 3.054 1 1
10 1 . . . . . 2.674 1.78 3.568 1 1
11 1 . . . . . 5.327 2.191 8.463 1 1
12 1 . . . . . 3.812 2.024 5.6 1 1
13 1 . . . . . 2.806 2.021 3.79 1 1
14 2 . . . . . 2.185 1.588 2.782 1 1
14 3 . . . . . 2.185 1.588 2.782 1 1
14 4 . . . . . 2.185 1.588 2.782 1 1
15 2 . . . . . 2.234 1.61 2.858 1 1
15 3 . . . . . 2.234 1.61 2.858 1 1
16 1 . . . . . 3.752 1.993 5.511 1 1
17 1 . . . . . 2.133 1.564 2.702 1 1
18 1 . . . . . 3.451 1.9 5.002 1 1
19 2 . . . . . 2.517 1.725 3.309 1 1
19 3 . . . . . 2.517 1.725 3.309 1 1
20 1 . . . . . 2.359 1.663 3.055 1 1
21 2 . . . . . 2.199 1.595 2.803 1 1
21 3 . . . . . 2.199 1.595 2.803 1 1
22 2 . . . . . 2.14 1.568 2.712 1 1
22 3 . . . . . 2.14 1.568 2.712 1 1
23 2 . . . . . 3.543 1.974 5.112 1 1
23 3 . . . . . 3.543 1.974 5.112 1 1
24 1 . . . . . 4.543 2.603 6.483 1 1
25 2 . . . . . 2.225 1.606 2.844 1 1
25 3 . . . . . 2.225 1.606 2.844 1 1
26 1 . . . . . 2.018 1.509 2.527 1 1
27 1 . . . . . 4.896 2.14 7.652 1 1
28 2 . . . . . 1.656 1.313 1.999 1 1
28 3 . . . . . 1.656 1.313 1.999 1 1
29 1 . . . . . 1.937 1.468 2.406 1 1
30 1 . . . . . 2.182 1.587 2.777 1 1
31 2 . . . . . 3.524 1.972 5.076 1 1
31 3 . . . . . 3.524 1.972 5.076 1 1
31 4 . . . . . 3.524 1.972 5.076 1 1
32 2 . . . . . 3.555 1.976 5.134 1 1
32 3 . . . . . 3.555 1.976 5.134 1 1
33 2 . . . . . 2.857 1.837 3.877 1 1
33 3 . . . . . 2.857 1.837 3.877 1 1
34 1 . . . . . 4.344 1.946 6.742 1 1
35 1 . . . . . 2.11 1.401 2.819 1 1
36 1 . . . . . 2.785 1.816 3.754 1 1
37 2 . . . . . 2.264 1.623 2.905 1 1
37 3 . . . . . 2.264 1.623 2.905 1 1
37 4 . . . . . 2.264 1.623 2.905 1 1
38 1 . . . . . 2.934 1.858 4.01 1 1
39 2 . . . . . 1.757 1.371 2.143 1 1
39 3 . . . . . 1.757 1.371 2.143 1 1
40 1 . . . . . 2.807 1.822 3.792 1 1
41 1 . . . . . 2.697 1.788 3.606 1 1
42 2 . . . . . 2.133 1.564 2.702 1 1
42 3 . . . . . 2.133 1.564 2.702 1 1
43 2 . . . . . 2.534 1.732 3.336 1 1
43 3 . . . . . 2.534 1.732 3.336 1 1
44 1 . . . . . 3.671 1.99 4.932 1 1
45 2 . . . . . 3.496 1.968 5.024 1 1
45 3 . . . . . 3.496 1.968 5.024 1 1
46 1 . . . . . 3.001 1.875 4.127 1 1
47 1 . . . . . 3.673 2.041 5.305 1 1
48 1 . . . . . 2.446 1.698 3.194 1 1
49 1 . . . . . 2.723 1.796 3.65 1 1
50 1 . . . . . 2.223 1.605 2.841 1 1
51 1 . . . . . 2.356 1.662 3.05 1 1
52 2 . . . . . 2.458 1.703 3.213 1 1
52 3 . . . . . 2.458 1.703 3.213 1 1
53 1 . . . . . 2.205 1.597 2.813 1 1
54 1 . . . . . 2.95 1.862 4.038 1 1
55 1 . . . . . 3.524 1.972 5.076 1 1
56 2 . . . . . 2.311 1.643 2.979 1 1
56 3 . . . . . 2.311 1.643 2.979 1 1
57 1 . . . . . 3.916 1.999 5.833 1 1
58 2 . . . . . 2.412 1.685 3.139 1 1
58 3 . . . . . 2.412 1.685 3.139 1 1
59 1 . . . . . 3.878 2.171 5.585 1 1
60 1 . . . . . 2.728 1.798 3.658 1 1
61 1 . . . . . 2.472 1.708 3.236 1 1
62 1 . . . . . 2.612 1.759 3.465 1 1
63 1 . . . . . 2.501 1.719 3.283 1 1
64 1 . . . . . 2.127 1.561 2.693 1 1
65 1 . . . . . 2.115 1.556 2.674 1 1
66 1 . . . . . 5.262 1.801 8.723 1 1
67 1 . . . . . 4.785 1.923 7.647 1 1
68 1 . . . . . 2.132 1.564 2.7 1 1
69 1 . . . . . 3.371 1.95 4.792 1 1
70 1 . . . . . 2.481 1.712 3.25 1 1
71 1 . . . . . 3.303 1.939 4.667 1 1
72 1 . . . . . 5.289 1.792 8.786 1 1
73 1 . . . . . 3.942 1.999 5.885 1 1
74 1 . . . . . 1.971 1.485 2.457 1 1
75 2 . . . . . 2.346 1.658 3.034 1 1
75 3 . . . . . 2.346 1.658 3.034 1 1
76 1 . . . . . 3.184 1.917 4.451 1 1
77 1 . . . . . 2.882 1.844 3.42 1 1
78 2 . . . . . 3.105 1.9 4.31 1 1
78 3 . . . . . 3.105 1.9 4.31 1 1
79 1 . . . . . 4.419 2.458 6.38 1 1
80 2 . . . . . 2.945 1.861 4.029 1 1
80 3 . . . . . 2.945 1.861 4.029 1 1
81 1 . . . . . 3.694 1.999 5.401 1 1
82 1 . . . . . 3.492 2.219 4.765 1 1
83 1 . . . . . 4.98 2.0 7.96 1 1
84 1 . . . . . 3.73 1.991 4.132 1 1
85 1 . . . . . 2.95 1.862 4.038 1 1
86 1 . . . . . 2.798 1.819 3.777 1 1
87 1 . . . . . 2.466 1.706 3.226 1 1
88 1 . . . . . 3.366 1.866 4.866 1 1
89 1 . . . . . 2.387 1.675 3.099 1 1
90 2 . . . . . 2.726 1.797 3.655 1 1
90 3 . . . . . 2.726 1.797 3.655 1 1
90 4 . . . . . 2.726 1.797 3.655 1 1
91 2 . . . . . 2.871 1.84 3.902 1 1
91 3 . . . . . 2.871 1.84 3.902 1 1
92 2 . . . . . 3.029 1.882 4.176 1 1
92 3 . . . . . 3.029 1.882 4.176 1 1
93 2 . . . . . 2.762 1.809 3.715 1 1
93 3 . . . . . 2.762 1.809 3.715 1 1
94 2 . . . . . 2.843 1.833 3.853 1 1
94 3 . . . . . 2.843 1.833 3.853 1 1
95 1 . . . . . 3.76 1.949 5.571 1 1
96 1 . . . . . 2.689 1.785 3.593 1 1
97 1 . . . . . 4.894 1.9 7.888 1 1
98 1 . . . . . 2.527 1.729 3.325 1 1
99 1 . . . . . 4.578 1.958 7.198 1 1
100 1 . . . . . 3.667 1.986 5.348 1 1
101 1 . . . . . 2.427 1.691 3.163 1 1
102 1 . . . . . 2.287 1.633 2.941 1 1
103 1 . . . . . 2.233 1.61 2.856 1 1
104 1 . . . . . 4.767 1.927 7.607 1 1
105 1 . . . . . 2.994 1.874 4.114 1 1
106 1 . . . . . 5.13 1.907 7.821 1 1
107 1 . . . . . 3.857 1.997 5.717 1 1
108 1 . . . . . 1.946 1.373 2.519 1 1
109 1 . . . . . 2.449 1.699 3.199 1 1
110 1 . . . . . 1.705 1.342 2.068 1 1
111 2 . . . . . 1.712 1.346 2.078 1 1
111 3 . . . . . 1.712 1.346 2.078 1 1
111 4 . . . . . 1.712 1.346 2.078 1 1
112 1 . . . . . 2.226 1.607 2.845 1 1
113 1 . . . . . 2.362 1.665 3.059 1 1
114 1 . . . . . 3.108 1.901 4.315 1 1
115 1 . . . . . 3.711 1.792 5.63 1 1
116 1 . . . . . 2.682 1.872 3.492 1 1
117 1 . . . . . 2.405 1.682 3.128 1 1
118 1 . . . . . 2.287 1.633 2.941 1 1
119 1 . . . . . 2.893 1.916 3.87 1 1
120 2 . . . . . 2.043 1.521 2.565 1 1
120 3 . . . . . 2.043 1.521 2.565 1 1
121 2 . . . . . 2.126 1.561 2.691 1 1
121 3 . . . . . 2.126 1.561 2.691 1 1
122 2 . . . . . 2.19 1.59 2.79 1 1
122 3 . . . . . 2.19 1.59 2.79 1 1
123 2 . . . . . 2.131 1.564 2.698 1 1
123 3 . . . . . 2.131 1.564 2.698 1 1
124 1 . . . . . 1.828 1.41 2.246 1 1
125 1 . . . . . 3.607 2.194 5.02 1 1
126 2 . . . . . 2.583 1.749 3.417 1 1
126 3 . . . . . 2.583 1.749 3.417 1 1
127 1 . . . . . 2.736 1.632 3.84 1 1
128 1 . . . . . 4.232 2.199 6.265 1 1
129 1 . . . . . 4.247 1.616 6.878 1 1
130 1 . . . . . 2.208 1.699 2.817 1 1
131 1 . . . . . 5.397 2.198 8.596 1 1
132 1 . . . . . 3.032 1.539 4.525 1 1
133 1 . . . . . 2.927 1.529 4.325 1 1
134 1 . . . . . 1.786 1.691 2.185 1 1
135 1 . . . . . 3.543 1.974 5.112 1 1
136 1 . . . . . 3.619 1.982 5.256 1 1
137 2 . . . . . 3.068 1.891 4.245 1 1
137 3 . . . . . 3.068 1.891 4.245 1 1
138 2 . . . . . 2.188 1.59 2.786 1 1
138 3 . . . . . 2.188 1.59 2.786 1 1
139 1 . . . . . 5.077 1.855 8.299 1 1
140 1 . . . . . 5.846 2.21 9.482 1 1
141 1 . . . . . 4.514 1.967 7.061 1 1
142 1 . . . . . 3.442 1.961 4.923 1 1
143 1 . . . . . 2.947 1.461 4.433 1 1
144 1 . . . . . 2.431 1.692 3.17 1 1
145 1 . . . . . 3.86 1.998 5.722 1 1
146 1 . . . . . 3.533 2.131 4.935 1 1
147 1 . . . . . 4.177 1.996 6.358 1 1
148 1 . . . . . 2.243 1.614 2.872 1 1
149 1 . . . . . 4.828 1.914 7.742 1 1
150 1 . . . . . 4.767 1.927 7.607 1 1
151 1 . . . . . 2.496 1.747 3.245 1 1
152 1 . . . . . 2.941 1.86 4.022 1 1
153 1 . . . . . 3.929 1.959 5.899 1 1
154 1 . . . . . 4.794 1.921 7.667 1 1
155 1 . . . . . 4.643 1.948 7.338 1 1
156 2 . . . . . 2.421 1.688 3.154 1 1
156 3 . . . . . 2.421 1.688 3.154 1 1
156 4 . . . . . 2.421 1.688 3.154 1 1
156 5 . . . . . 2.421 1.688 3.154 1 1
157 1 . . . . . 3.244 1.929 4.559 1 1
158 1 . . . . . 3.927 2.056 5.798 1 1
159 1 . . . . . 1.995 1.377 2.613 1 1
160 1 . . . . . 2.357 1.663 3.051 1 1
161 1 . . . . . 2.001 1.5 2.502 1 1
162 1 . . . . . 2.096 1.547 2.645 1 1
163 1 . . . . . 5.4 1.755 9.045 1 1
164 2 . . . . . 2.539 1.733 3.345 1 1
164 3 . . . . . 2.539 1.733 3.345 1 1
165 2 . . . . . 3.55 1.975 5.125 1 1
165 3 . . . . . 3.55 1.975 5.125 1 1
166 1 . . . . . 4.176 1.993 6.359 1 1
167 1 . . . . . 3.317 1.942 4.692 1 1
168 1 . . . . . 4.559 1.96 7.158 1 1
169 1 . . . . . 3.678 1.952 5.404 1 1
170 1 . . . . . 2.94 1.669 4.211 1 1
171 1 . . . . . 4.223 -0.075 8.521 1 1
172 1 . . . . . 2.122 1.559 2.685 1 1
173 1 . . . . . 4.929 2.0 7.858 1 1
174 1 . . . . . 5.122 1.843 8.401 1 1
175 1 . . . . . 2.546 1.97 3.357 1 1
176 1 . . . . . 2.375 1.67 3.08 1 1
177 2 . . . . . 3.227 1.925 3.476 1 1
177 3 . . . . . 3.227 1.925 3.476 1 1
178 2 . . . . . 2.652 1.773 3.531 1 1
178 3 . . . . . 2.652 1.773 3.531 1 1
178 4 . . . . . 2.652 1.773 3.531 1 1
179 1 . . . . . 3.59 1.979 5.201 1 1
180 1 . . . . . 2.434 1.693 3.175 1 1
181 1 . . . . . 2.022 1.511 2.533 1 1
182 1 . . . . . 3.898 2.178 5.618 1 1
183 1 . . . . . 2.958 1.475 4.441 1 1
184 2 . . . . . 2.361 1.664 3.058 1 1
184 3 . . . . . 2.361 1.664 3.058 1 1
185 1 . . . . . 2.627 1.764 3.49 1 1
186 1 . . . . . 3.122 1.903 4.341 1 1
187 1 . . . . . 3.445 1.962 4.928 1 1
188 1 . . . . . 3.93 1.957 5.903 1 1
189 1 . . . . . 3.264 1.932 4.596 1 1
190 1 . . . . . 4.468 1.973 6.963 1 1
191 1 . . . . . 4.849 2.375 7.323 1 1
192 1 . . . . . 4.565 1.976 7.154 1 1
193 1 . . . . . 2.534 1.732 3.336 1 1
194 2 . . . . . 2.174 1.583 2.765 1 1
194 3 . . . . . 2.174 1.583 2.765 1 1
195 1 . . . . . 2.653 1.773 3.533 1 1
196 1 . . . . . 3.714 1.99 5.438 1 1
197 1 . . . . . 3.707 1.991 5.423 1 1
198 1 . . . . . 4.563 1.96 7.166 1 1
199 1 . . . . . 3.317 1.846 4.788 1 1
200 1 . . . . . 5.306 2.238 8.374 1 1
201 1 . . . . . 2.149 1.572 2.726 1 1
202 1 . . . . . 3.626 1.964 5.288 1 1
203 1 . . . . . 2.417 1.687 3.147 1 1
204 1 . . . . . 2.535 1.862 3.338 1 1
205 1 . . . . . 4.057 2.0 6.114 1 1
206 1 . . . . . 2.909 1.851 3.967 1 1
207 1 . . . . . 3.639 2.06 5.218 1 1
208 1 . . . . . 2.658 1.775 3.541 1 1
209 1 . . . . . 3.272 2.045 4.499 1 1
210 1 . . . . . 4.937 1.89 7.984 1 1
211 1 . . . . . 2.401 1.681 3.121 1 1
212 1 . . . . . 1.891 1.444 2.338 1 1
213 2 . . . . . 2.779 1.814 3.744 1 1
213 3 . . . . . 2.779 1.814 3.744 1 1
214 1 . . . . . 1.531 1.238 1.824 1 1
215 1 . . . . . 2.609 1.758 3.46 1 1
216 1 . . . . . 4.052 1.971 6.133 1 1
217 1 . . . . . 2.725 1.749 3.701 1 1
218 1 . . . . . 3.117 1.902 4.332 1 1
219 1 . . . . . 2.615 1.76 3.47 1 1
220 1 . . . . . 2.722 1.796 3.648 1 1
221 1 . . . . . 2.182 1.587 2.777 1 1
222 1 . . . . . 2.758 1.808 3.4 1 1
223 1 . . . . . 2.704 1.79 3.618 1 1
224 1 . . . . . 2.133 1.564 2.702 1 1
225 1 . . . . . 2.218 1.603 2.833 1 1
226 1 . . . . . 3.127 1.905 4.349 1 1
227 1 . . . . . 3.116 1.902 4.33 1 1
228 1 . . . . . 3.951 2.0 5.902 1 1
229 2 . . . . . 3.635 1.984 5.286 1 1
229 3 . . . . . 3.635 1.984 5.286 1 1
230 1 . . . . . 3.555 1.739 5.371 1 1
231 2 . . . . . 2.986 1.871 4.101 1 1
231 3 . . . . . 2.986 1.871 4.101 1 1
232 1 . . . . . 2.8 1.82 3.78 1 1
233 1 . . . . . 5.041 1.865 8.217 1 1
234 1 . . . . . 3.961 1.986 5.936 1 1
235 1 . . . . . 4.766 1.993 7.539 1 1
236 1 . . . . . 2.172 1.582 2.762 1 1
237 1 . . . . . 2.43 1.692 2.952 1 1
238 1 . . . . . 3.38 1.999 4.808 1 1
239 1 . . . . . 2.91 1.852 3.968 1 1
240 1 . . . . . 3.417 1.958 4.876 1 1
241 1 . . . . . 2.966 1.866 4.066 1 1
242 1 . . . . . 2.472 1.708 3.236 1 1
243 1 . . . . . 4.523 1.966 7.08 1 1
244 1 . . . . . 2.206 1.598 2.804 1 1
245 1 . . . . . 2.836 1.83 3.842 1 1
246 1 . . . . . 2.302 1.64 2.964 1 1
247 1 . . . . . 5.086 1.853 8.319 1 1
248 1 . . . . . 2.135 1.566 2.705 1 1
249 1 . . . . . 2.801 1.927 3.782 1 1
250 1 . . . . . 3.705 1.989 5.421 1 1
251 1 . . . . . 2.563 1.742 3.384 1 1
252 2 . . . . . 2.741 1.802 3.68 1 1
252 3 . . . . . 2.741 1.802 3.68 1 1
253 1 . . . . . 2.566 2.031 3.366 1 1
254 1 . . . . . . 2.03 2.63 1 1
255 1 . . . . . 3.375 1.955 4.799 1 1
256 1 . . . . . 2.282 1.631 2.933 1 1
257 1 . . . . . 2.924 1.855 3.993 1 1
258 1 . . . . . 2.314 1.645 2.983 1 1
259 1 . . . . . 3.001 1.875 4.127 1 1
260 1 . . . . . 2.945 1.861 4.029 1 1
261 2 . . . . . 2.836 1.83 3.842 1 1
261 3 . . . . . 2.836 1.83 3.842 1 1
262 1 . . . . . 3.155 1.911 4.399 1 1
263 2 . . . . . 3.203 1.921 4.485 1 1
263 3 . . . . . 3.203 1.921 4.485 1 1
264 1 . . . . . 4.113 2.193 6.033 1 1
265 1 . . . . . 3.697 1.988 5.406 1 1
266 1 . . . . . 4.885 1.999 7.771 1 1
267 1 . . . . . 2.91 1.699 4.121 1 1
268 1 . . . . . 2.19 1.59 2.79 1 1
269 1 . . . . . 3.617 1.982 5.252 1 1
270 1 . . . . . 3.144 1.908 4.38 1 1
271 2 . . . . . 3.647 1.984 5.31 1 1
271 3 . . . . . 3.647 1.984 5.31 1 1
272 1 . . . . . 4.144 1.908 6.38 1 1
273 1 . . . . . 2.654 1.773 3.535 1 1
274 1 . . . . . 4.688 1.941 7.435 1 1
275 1 . . . . . 2.566 1.743 3.11 1 1
276 1 . . . . . 2.383 1.673 3.093 1 1
277 2 . . . . . 2.739 1.801 3.677 1 1
277 3 . . . . . 2.739 1.801 3.677 1 1
278 1 . . . . . 4.777 2.413 7.141 1 1
279 1 . . . . . 3.863 2.139 5.587 1 1
280 2 . . . . . 2.41 1.684 3.136 1 1
280 3 . . . . . 2.41 1.684 3.136 1 1
281 1 . . . . . 5.431 2.077 8.785 1 1
282 1 . . . . . 3.555 2.011 5.099 1 1
283 1 . . . . . 2.442 1.696 3.188 1 1
284 1 . . . . . 2.182 1.587 2.777 1 1
285 1 . . . . . 2.902 1.849 3.955 1 1
286 2 . . . . . 3.086 1.896 4.276 1 1
286 3 . . . . . 3.086 1.896 4.276 1 1
287 1 . . . . . 2.828 1.828 3.828 1 1
288 2 . . . . . 2.617 1.761 3.473 1 1
288 3 . . . . . 2.617 1.761 3.473 1 1
289 1 . . . . . 2.785 1.816 3.754 1 1
290 1 . . . . . 5.336 2.233 8.439 1 1
291 1 . . . . . 5.187 1.825 8.549 1 1
292 1 . . . . . 2.354 1.661 3.047 1 1
293 1 . . . . . 2.94 1.859 4.021 1 1
294 1 . . . . . 3.06 1.89 4.085 1 1
295 2 . . . . . 2.039 1.519 2.559 1 1
295 3 . . . . . 2.039 1.519 2.559 1 1
296 1 . . . . . 2.704 1.803 3.618 1 1
297 2 . . . . . 3.381 1.952 4.81 1 1
297 3 . . . . . 3.381 1.952 4.81 1 1
298 1 . . . . . 2.354 1.698 3.047 1 1
299 1 . . . . . 3.746 1.992 5.5 1 1
300 1 . . . . . 3.241 1.913 4.569 1 1
301 1 . . . . . 3.318 1.952 4.694 1 1
302 1 . . . . . 2.965 1.866 4.064 1 1
303 1 . . . . . 2.364 1.666 3.062 1 1
304 1 . . . . . 2.431 1.692 3.17 1 1
305 1 . . . . . 2.507 1.819 3.293 1 1
306 1 . . . . . 2.496 1.717 3.275 1 1
307 1 . . . . . 2.183 1.587 2.779 1 1
308 2 . . . . . 2.297 1.638 2.956 1 1
308 3 . . . . . 2.297 1.638 2.956 1 1
309 1 . . . . . 3.262 1.932 4.592 1 1
310 1 . . . . . 2.594 1.753 3.435 1 1
311 1 . . . . . 3.068 1.891 4.245 1 1
312 1 . . . . . 2.287 1.633 2.941 1 1
313 1 . . . . . 3.276 1.935 4.617 1 1
314 2 . . . . . 2.293 1.636 2.95 1 1
314 3 . . . . . 2.293 1.636 2.95 1 1
315 1 . . . . . 2.401 1.681 3.121 1 1
316 1 . . . . . 2.199 1.594 2.804 1 1
317 1 . . . . . 5.725 2.234 9.216 1 1
318 1 . . . . . 1.996 1.498 2.494 1 1
319 1 . . . . . 2.568 1.743 3.393 1 1
320 2 . . . . . 2.435 1.694 3.176 1 1
320 3 . . . . . 2.435 1.694 3.176 1 1
321 1 . . . . . 3.647 2.016 5.278 1 1
322 1 . . . . . 3.186 1.917 4.455 1 1
323 2 . . . . . 2.051 1.525 2.577 1 1
323 3 . . . . . 2.051 1.525 2.577 1 1
324 1 . . . . . 3.198 1.92 4.476 1 1
325 1 . . . . . 2.32 1.647 2.993 1 1
326 1 . . . . . 2.613 1.759 3.467 1 1
327 1 . . . . . 3.489 1.967 5.011 1 1
328 1 . . . . . 5.435 1.743 9.127 1 1
329 1 . . . . . 2.341 1.656 3.026 1 1
330 1 . . . . . 3.422 2.204 4.64 1 1
331 1 . . . . . 3.531 1.972 5.09 1 1
332 1 . . . . . 2.74 1.897 3.678 1 1
333 1 . . . . . 2.298 1.638 2.958 1 1
334 1 . . . . . 4.571 1.959 7.183 1 1
335 1 . . . . . 4.384 1.981 6.787 1 1
336 1 . . . . . 2.503 1.72 3.286 1 1
337 1 . . . . . 3.9 1.999 5.801 1 1
338 1 . . . . . 2.51 1.722 3.298 1 1
339 1 . . . . . 2.249 1.616 2.882 1 1
340 1 . . . . . 2.618 1.761 3.475 1 1
341 1 . . . . . 2.509 1.722 2.83 1 1
342 1 . . . . . 2.186 1.598 2.784 1 1
343 1 . . . . . 4.132 1.997 6.267 1 1
344 1 . . . . . 2.382 1.673 3.091 1 1
345 1 . . . . . 3.596 1.754 5.438 1 1
346 1 . . . . . 2.505 1.721 3.114 1 1
347 1 . . . . . 2.23 1.608 2.852 1 1
348 1 . . . . . 2.103 1.55 2.656 1 1
349 1 . . . . . 3.299 1.939 4.018 1 1
350 1 . . . . . 2.425 1.69 3.16 1 1
351 2 . . . . . 3.074 1.893 4.255 1 1
351 3 . . . . . 3.074 1.893 4.255 1 1
352 1 . . . . . 4.228 2.082 4.428 1 1
353 1 . . . . . 2.803 1.821 3.785 1 1
354 1 . . . . . 2.303 1.64 2.966 1 1
355 1 . . . . . 3.124 1.904 4.344 1 1
356 2 . . . . . 3.065 1.89 4.24 1 1
356 3 . . . . . 3.065 1.89 4.24 1 1
357 1 . . . . . 3.308 1.94 4.676 1 1
358 1 . . . . . 3.518 1.971 5.065 1 1
359 1 . . . . . 2.758 1.807 3.709 1 1
360 1 . . . . . 3.111 1.901 4.321 1 1
361 1 . . . . . 3.839 1.883 5.795 1 1
362 1 . . . . . 3.777 1.813 5.741 1 1
363 1 . . . . . 1.926 1.395 2.457 1 1
364 1 . . . . . 2.953 1.863 4.043 1 1
365 1 . . . . . 5.205 1.921 8.489 1 1
366 1 . . . . . 3.227 1.925 4.529 1 1
367 1 . . . . . 3.514 1.978 5.126 1 1
368 1 . . . . . 3.571 1.977 5.165 1 1
369 1 . . . . . 2.76 1.808 3.712 1 1
370 1 . . . . . 2.375 1.67 3.08 1 1
371 1 . . . . . 2.351 1.66 3.042 1 1
372 2 . . . . . 2.196 1.593 2.799 1 1
372 3 . . . . . 2.196 1.593 2.799 1 1
373 1 . . . . . 3.459 1.964 4.954 1 1
374 1 . . . . . 5.443 1.739 9.147 1 1
375 1 . . . . . 3.387 1.953 4.821 1 1
376 2 . . . . . 2.322 1.648 2.996 1 1
376 3 . . . . . 2.322 1.648 2.996 1 1
377 1 . . . . . 3.266 1.933 4.599 1 1
378 1 . . . . . 2.857 1.837 3.877 1 1
379 1 . . . . . 2.504 1.721 3.287 1 1
380 1 . . . . . 2.109 1.553 2.665 1 1
381 1 . . . . . 3.742 1.992 5.492 1 1
382 1 . . . . . 2.124 1.56 2.688 1 1
383 1 . . . . . 2.709 1.943 3.475 1 1
384 1 . . . . . 4.702 2.389 7.015 1 1
385 1 . . . . . 3.309 1.94 4.274 1 1
386 1 . . . . . 2.822 1.827 3.817 1 1
387 2 . . . . . 3.391 1.954 4.828 1 1
387 3 . . . . . 3.391 1.954 4.828 1 1
388 1 . . . . . 2.406 1.682 3.13 1 1
389 1 . . . . . 2.216 1.602 2.83 1 1
390 1 . . . . . 2.93 1.857 4.003 1 1
391 1 . . . . . 2.471 1.708 3.234 1 1
392 1 . . . . . 2.999 1.875 4.123 1 1
393 1 . . . . . 2.228 1.607 2.849 1 1
394 2 . . . . . 2.126 1.561 2.691 1 1
394 3 . . . . . 2.126 1.561 2.691 1 1
395 1 . . . . . 2.04 1.52 2.56 1 1
396 1 . . . . . 2.618 1.761 3.475 1 1
397 1 . . . . . 3.165 1.966 4.364 1 1
398 1 . . . . . 2.345 1.657 3.033 1 1
399 1 . . . . . 2.891 1.846 3.936 1 1
400 1 . . . . . 3.598 1.98 5.216 1 1
401 1 . . . . . 2.177 1.585 2.769 1 1
402 1 . . . . . 2.196 1.833 2.448 1 1
403 1 . . . . . . 2.471 3.994 1 1
404 1 . . . . . 2.839 1.831 3.847 1 1
405 1 . . . . . 2.92 1.854 3.986 1 1
406 2 . . . . . 2.193 1.592 2.794 1 1
406 3 . . . . . 2.193 1.592 2.794 1 1
407 1 . . . . . 2.39 1.676 3.104 1 1
408 1 . . . . . 2.081 1.54 2.622 1 1
409 2 . . . . . 2.241 1.613 2.869 1 1
409 3 . . . . . 2.241 1.613 2.869 1 1
410 1 . . . . . 2.445 1.698 3.192 1 1
411 1 . . . . . 3.111 1.901 4.321 1 1
412 1 . . . . . 3.876 2.066 5.686 1 1
413 1 . . . . . 3.269 1.725 4.48 1 1
414 2 . . . . . 2.855 1.836 3.874 1 1
414 3 . . . . . 2.855 1.836 3.874 1 1
415 1 . . . . . 2.2 1.595 2.805 1 1
416 1 . . . . . 2.789 1.817 3.761 1 1
417 1 . . . . . 2.868 1.84 3.896 1 1
418 1 . . . . . 4.758 1.808 7.708 1 1
419 1 . . . . . 5.05 1.925 8.175 1 1
420 1 . . . . . 3.336 1.954 4.718 1 1
421 1 . . . . . 4.279 1.93 6.628 1 1
422 1 . . . . . 2.144 1.793 2.719 1 1
423 2 . . . . . 2.105 1.551 2.659 1 1
423 3 . . . . . 2.105 1.551 2.659 1 1
424 2 . . . . . 2.513 1.724 3.302 1 1
424 3 . . . . . 2.513 1.724 3.302 1 1
425 1 . . . . . 2.19 1.59 2.79 1 1
426 1 . . . . . 1.915 1.457 2.373 1 1
427 1 . . . . . 2.029 1.514 2.544 1 1
428 1 . . . . . 1.998 1.499 2.497 1 1
429 1 . . . . . 4.139 2.208 6.07 1 1
430 2 . . . . . 2.852 1.835 3.869 1 1
430 3 . . . . . 2.852 1.835 3.869 1 1
430 4 . . . . . 2.852 1.835 3.869 1 1
431 1 . . . . . 2.594 1.753 3.435 1 1
432 1 . . . . . 2.445 1.698 3.192 1 1
433 1 . . . . . 2.39 1.676 3.104 1 1
434 2 . . . . . 3.776 1.994 5.558 1 1
434 3 . . . . . 3.776 1.994 5.558 1 1
435 1 . . . . . 2.51 1.723 3.297 1 1
436 1 . . . . . 2.451 1.7 2.693 1 1
437 2 . . . . . 2.164 1.579 2.749 1 1
437 3 . . . . . 2.164 1.579 2.749 1 1
438 1 . . . . . . 1.687 2.354 1 1
439 1 . . . . . 2.02 1.51 2.53 1 1
440 2 . . . . . 2.389 1.675 3.103 1 1
440 3 . . . . . 2.389 1.675 3.103 1 1
441 1 . . . . . 3.52 1.971 5.069 1 1
442 1 . . . . . 2.879 1.843 3.535 1 1
443 2 . . . . . 3.148 1.91 4.386 1 1
443 3 . . . . . 3.148 1.91 4.386 1 1
444 1 . . . . . 2.241 1.613 2.869 1 1
445 1 . . . . . 2.514 1.724 3.304 1 1
446 1 . . . . . 2.122 1.908 2.685 1 1
447 1 . . . . . 3.313 1.941 4.685 1 1
448 1 . . . . . 4.822 1.916 7.728 1 1
449 2 . . . . . 2.462 1.704 3.22 1 1
449 3 . . . . . 2.462 1.704 3.22 1 1
450 1 . . . . . 5.728 1.979 9.477 1 1
451 1 . . . . . 4.2 1.995 6.405 1 1
452 1 . . . . . 3.562 1.979 5.148 1 1
453 1 . . . . . 3.411 1.956 4.866 1 1
454 1 . . . . . 2.072 1.535 2.609 1 1
455 1 . . . . . 2.004 1.502 2.506 1 1
456 1 . . . . . 2.758 1.807 3.709 1 1
457 1 . . . . . 2.109 1.553 2.665 1 1
458 1 . . . . . 2.084 1.541 2.627 1 1
459 1 . . . . . 3.408 1.957 4.859 1 1
460 1 . . . . . 4.011 2.0 6.022 1 1
461 1 . . . . . 2.016 1.508 2.524 1 1
462 1 . . . . . 2.864 1.839 3.889 1 1
463 1 . . . . . 2.694 1.787 3.601 1 1
464 1 . . . . . 4.587 1.957 7.217 1 1
465 1 . . . . . 3.215 1.923 4.507 1 1
466 1 . . . . . 2.231 1.609 2.853 1 1
467 1 . . . . . 2.275 1.628 2.922 1 1
468 1 . . . . . 2.327 1.65 3.004 1 1
469 1 . . . . . 2.085 1.541 2.629 1 1
470 1 . . . . . 2.436 1.694 3.178 1 1
471 1 . . . . . 1.995 1.498 2.492 1 1
472 1 . . . . . 2.877 1.843 3.911 1 1
473 1 . . . . . 2.674 1.78 3.568 1 1
474 1 . . . . . 2.992 1.873 4.111 1 1
475 1 . . . . . 3.079 1.894 4.264 1 1
476 1 . . . . . 3.677 2.142 5.212 1 1
477 1 . . . . . 2.225 1.606 2.844 1 1
478 1 . . . . . 2.548 1.736 3.36 1 1
479 1 . . . . . 3.64 2.028 5.252 1 1
480 1 . . . . . 1.986 1.832 2.479 1 1
481 1 . . . . . 2.34 1.996 3.024 1 1
482 1 . . . . . 3.768 1.878 5.658 1 1
483 1 . . . . . 4.841 2.832 6.85 1 1
484 1 . . . . . 1.971 1.422 2.52 1 1
485 1 . . . . . 2.932 1.858 4.006 1 1
486 1 . . . . . 2.748 1.804 3.692 1 1
487 1 . . . . . 2.713 1.793 3.633 1 1
488 1 . . . . . 2.695 1.787 3.603 1 1
489 1 . . . . . 3.251 1.93 4.572 1 1
490 1 . . . . . 3.355 1.762 4.948 1 1
491 1 . . . . . 4.278 2.335 6.221 1 1
492 1 . . . . . 4.495 1.969 7.021 1 1
493 1 . . . . . 2.033 1.516 2.55 1 1
494 1 . . . . . 5.164 1.835 8.463 1 1
495 1 . . . . . 2.374 1.669 3.079 1 1
496 1 . . . . . 3.348 1.936 4.76 1 1
497 1 . . . . . 2.404 1.682 3.126 1 1
498 1 . . . . . 3.037 1.884 4.19 1 1
499 1 . . . . . 4.663 2.098 7.228 1 1
500 1 . . . . . 2.248 1.616 2.88 1 1
501 1 . . . . . 2.48 1.711 3.249 1 1
502 1 . . . . . . 1.824 2.548 1 1
503 1 . . . . . 4.928 1.893 7.963 1 1
504 1 . . . . . 4.074 2.0 6.148 1 1
505 1 . . . . . 2.464 1.748 3.223 1 1
506 1 . . . . . 2.204 1.597 2.811 1 1
507 1 . . . . . 3.597 1.98 5.214 1 1
508 1 . . . . . 2.82 1.826 3.814 1 1
509 1 . . . . . 2.628 1.829 3.427 1 1
510 1 . . . . . 3.788 2.161 5.415 1 1
511 1 . . . . . 2.118 1.586 2.679 1 1
512 2 . . . . . 2.965 1.866 4.064 1 1
512 3 . . . . . 2.965 1.866 4.064 1 1
513 1 . . . . . 1.795 1.392 2.198 1 1
514 1 . . . . . 2.883 1.844 3.922 1 1
515 1 . . . . . 2.485 1.713 3.257 1 1
516 1 . . . . . 4.236 1.927 6.545 1 1
517 1 . . . . . 3.876 2.151 5.315 1 1
518 1 . . . . . 2.779 1.814 3.744 1 1
519 1 . . . . . 2.982 1.871 4.093 1 1
520 1 . . . . . 2.728 1.798 3.658 1 1
521 1 . . . . . 2.423 1.689 3.157 1 1
522 1 . . . . . 2.201 1.595 2.807 1 1
523 1 . . . . . 3.408 1.956 4.86 1 1
524 1 . . . . . 3.524 1.881 5.167 1 1
525 1 . . . . . 4.733 1.991 7.475 1 1
526 1 . . . . . 2.836 1.83 3.842 1 1
527 1 . . . . . 4.651 1.947 7.355 1 1
528 1 . . . . . 2.806 2.151 3.79 1 1
529 1 . . . . . 2.93 1.557 4.303 1 1
530 1 . . . . . . 1.815 2.66 1 1
531 1 . . . . . 1.806 1.398 2.214 1 1
532 1 . . . . . 1.712 1.542 2.078 1 1
533 1 . . . . . 5.977 1.511 10.443 1 1
534 1 . . . . . 3.832 1.997 5.667 1 1
535 1 . . . . . 4.764 1.993 7.535 1 1
536 1 . . . . . 5.662 2.49 8.834 1 1
537 1 . . . . . 5.029 1.868 8.19 1 1
538 1 . . . . . 2.945 1.861 4.029 1 1
539 1 . . . . . 3.334 1.945 4.723 1 1
540 1 . . . . . . 1.985 3.455 1 1
541 2 . . . . . 2.894 1.847 3.941 1 1
541 3 . . . . . 2.894 1.847 3.941 1 1
542 1 . . . . . 3.909 1.943 5.875 1 1
543 1 . . . . . 4.41 2.122 6.698 1 1
544 1 . . . . . 2.702 1.79 3.614 1 1
545 1 . . . . . 2.737 1.8 3.674 1 1
546 2 . . . . . 2.994 1.874 4.114 1 1
546 3 . . . . . 2.994 1.874 4.114 1 1
547 1 . . . . . 4.517 2.399 6.635 1 1
548 1 . . . . . 2.319 1.647 2.991 1 1
549 1 . . . . . 2.394 1.678 3.11 1 1
550 2 . . . . . 2.566 1.743 3.389 1 1
550 3 . . . . . 2.566 1.743 3.389 1 1
551 1 . . . . . 4.683 2.593 6.773 1 1
552 1 . . . . . 2.518 1.831 3.31 1 1
553 2 . . . . . 2.541 1.734 3.348 1 1
553 3 . . . . . 2.541 1.734 3.348 1 1
554 2 . . . . . 3.236 1.927 4.545 1 1
554 3 . . . . . 3.236 1.927 4.545 1 1
555 1 . . . . . 3.624 1.763 5.485 1 1
556 1 . . . . . 3.768 1.891 5.645 1 1
557 1 . . . . . 3.141 1.908 4.374 1 1
558 1 . . . . . 3.117 1.902 4.332 1 1
559 1 . . . . . 3.487 1.967 5.007 1 1
560 1 . . . . . 2.556 1.739 3.373 1 1
561 2 . . . . . 3.372 1.951 4.793 1 1
561 3 . . . . . 3.372 1.951 4.793 1 1
562 1 . . . . . 2.65 1.772 3.528 1 1
563 1 . . . . . 3.412 1.956 4.868 1 1
564 1 . . . . . 2.423 1.689 3.157 1 1
565 1 . . . . . 4.141 2.134 6.148 1 1
566 1 . . . . . 4.542 1.974 7.11 1 1
567 1 . . . . . 2.675 1.78 3.57 1 1
568 1 . . . . . 2.817 1.902 3.809 1 1
569 1 . . . . . 4.127 2.205 6.049 1 1
570 1 . . . . . 2.933 1.858 4.008 1 1
571 1 . . . . . 2.435 1.694 3.176 1 1
572 1 . . . . . 3.994 2.0 5.988 1 1
573 1 . . . . . 3.005 1.877 4.133 1 1
574 1 . . . . . 4.717 1.99 7.444 1 1
575 1 . . . . . 5.101 2.099 8.103 1 1
576 1 . . . . . 2.443 1.697 3.189 1 1
577 1 . . . . . 3.408 1.983 4.833 1 1
578 2 . . . . . 3.623 1.982 5.264 1 1
578 3 . . . . . 3.623 1.982 5.264 1 1
579 1 . . . . . 2.917 1.853 3.981 1 1
580 1 . . . . . 3.396 2.12 4.672 1 1
581 1 . . . . . 3.318 1.942 4.694 1 1
582 1 . . . . . 3.088 1.896 4.28 1 1
583 1 . . . . . 3.998 2.218 5.778 1 1
584 1 . . . . . 2.352 1.661 3.043 1 1
585 1 . . . . . 5.541 2.365 8.717 1 1
586 1 . . . . . 2.913 1.852 3.974 1 1
587 1 . . . . . 2.536 1.732 3.34 1 1
588 1 . . . . . 2.732 1.815 3.665 1 1
589 1 . . . . . 2.583 1.749 3.417 1 1
590 1 . . . . . 3.455 1.963 4.947 1 1
591 1 . . . . . 1.833 1.698 2.253 1 1
592 1 . . . . . 2.62 1.762 3.478 1 1
593 1 . . . . . 2.667 1.985 3.556 1 1
594 1 . . . . . 2.398 1.724 3.117 1 1
595 1 . . . . . 2.358 1.663 2.685 1 1
596 1 . . . . . 2.982 1.871 4.093 1 1
597 1 . . . . . 3.903 1.999 5.807 1 1
598 1 . . . . . 4.022 2.0 6.044 1 1
599 1 . . . . . 3.684 2.253 5.115 1 1
600 1 . . . . . 5.497 2.295 8.699 1 1
601 1 . . . . . 3.014 1.916 4.149 1 1
602 2 . . . . . 3.505 1.969 5.041 1 1
602 3 . . . . . 3.505 1.969 5.041 1 1
603 1 . . . . . 3.939 1.946 5.932 1 1
604 1 . . . . . 4.769 1.993 7.545 1 1
605 1 . . . . . 2.671 1.779 3.563 1 1
606 1 . . . . . 2.448 1.699 3.197 1 1
607 1 . . . . . 3.098 1.898 4.298 1 1
608 1 . . . . . 2.586 1.75 3.422 1 1
609 1 . . . . . 3.314 1.941 4.687 1 1
610 1 . . . . . 3.219 1.923 4.515 1 1
611 1 . . . . . 2.128 1.562 2.694 1 1
612 1 . . . . . 4.092 1.999 6.185 1 1
613 1 . . . . . 4.843 2.148 7.538 1 1
614 1 . . . . . 4.967 2.127 7.807 1 1
615 1 . . . . . 2.036 1.518 2.554 1 1
616 1 . . . . . 2.519 1.726 3.312 1 1
617 1 . . . . . 4.564 2.239 6.889 1 1
618 1 . . . . . 3.626 1.864 5.388 1 1
619 1 . . . . . 2.122 1.559 2.685 1 1
620 1 . . . . . 3.339 1.946 4.732 1 1
621 1 . . . . . 5.231 2.326 8.136 1 1
622 1 . . . . . 2.398 1.679 3.117 1 1
623 1 . . . . . 2.442 1.696 2.884 1 1
624 1 . . . . . 2.803 1.821 3.785 1 1
625 1 . . . . . 2.771 1.811 3.731 1 1
626 1 . . . . . 4.088 2.251 5.925 1 1
627 1 . . . . . 2.498 1.718 3.278 1 1
628 1 . . . . . 4.474 1.972 6.976 1 1
629 1 . . . . . 2.593 1.753 3.433 1 1
630 1 . . . . . 4.316 1.988 6.644 1 1
631 1 . . . . . 2.556 1.889 3.373 1 1
632 1 . . . . . 2.929 1.856 4.002 1 1
633 1 . . . . . 3.665 1.986 5.344 1 1
634 1 . . . . . 2.441 1.777 3.186 1 1
635 1 . . . . . 3.758 1.993 5.523 1 1
636 1 . . . . . 3.717 2.152 5.444 1 1
637 1 . . . . . 3.922 2.155 5.689 1 1
638 1 . . . . . 4.718 1.99 7.446 1 1
639 1 . . . . . 3.647 1.959 5.335 1 1
640 1 . . . . . 2.362 1.665 3.059 1 1
641 1 . . . . . 2.347 1.658 3.036 1 1
642 1 . . . . . 2.788 1.817 3.759 1 1
643 1 . . . . . 3.943 1.974 5.912 1 1
644 1 . . . . . 4.698 1.939 7.457 1 1
645 1 . . . . . 3.483 1.966 5.0 1 1
646 1 . . . . . 2.431 1.692 3.17 1 1
647 1 . . . . . 3.888 2.161 5.615 1 1
648 1 . . . . . 2.381 1.672 3.09 1 1
649 1 . . . . . 3.124 1.696 4.552 1 1
650 1 . . . . . 3.687 2.153 5.221 1 1
651 1 . . . . . 2.56 1.741 3.379 1 1
652 1 . . . . . 2.966 1.866 4.066 1 1
653 1 . . . . . 2.657 1.774 3.54 1 1
654 1 . . . . . 2.67 1.779 3.561 1 1
655 1 . . . . . 3.969 2.086 5.852 1 1
656 1 . . . . . 4.651 1.947 7.355 1 1
657 1 . . . . . 2.738 1.933 3.543 1 1
658 1 . . . . . 2.45 1.739 3.201 1 1
659 1 . . . . . 2.643 1.77 3.516 1 1
660 1 . . . . . 5.244 1.807 8.681 1 1
661 1 . . . . . 4.767 1.975 6.923 1 1
662 1 . . . . . 5.172 1.828 8.516 1 1
663 1 . . . . . 2.293 1.636 2.95 1 1
664 1 . . . . . 2.605 1.757 3.453 1 1
665 1 . . . . . 4.772 1.925 7.619 1 1
666 1 . . . . . 2.241 1.613 2.869 1 1
667 1 . . . . . 2.162 1.578 2.746 1 1
668 1 . . . . . 3.231 1.926 4.536 1 1
669 1 . . . . . 5.476 2.234 8.718 1 1
670 1 . . . . . 3.994 2.094 5.894 1 1
671 1 . . . . . 2.41 1.684 3.136 1 1
672 1 . . . . . 3.441 2.108 4.774 1 1
673 1 . . . . . 5.075 1.856 8.294 1 1
674 1 . . . . . 2.44 1.696 3.184 1 1
675 1 . . . . . 2.596 1.754 3.438 1 1
676 1 . . . . . 2.367 1.667 3.067 1 1
677 1 . . . . . 5.371 1.765 8.977 1 1
678 1 . . . . . 2.366 1.666 3.066 1 1
679 1 . . . . . 4.805 1.919 7.691 1 1
680 1 . . . . . 2.436 1.694 3.178 1 1
681 1 . . . . . 5.462 1.733 9.191 1 1
682 1 . . . . . 4.642 1.948 7.336 1 1
683 1 . . . . . 2.309 1.642 2.976 1 1
684 1 . . . . . 2.451 1.7 3.202 1 1
685 1 . . . . . 2.346 1.658 3.034 1 1
686 1 . . . . . 3.543 1.935 5.151 1 1
687 1 . . . . . 3.288 1.896 4.68 1 1
688 1 . . . . . 2.577 1.747 3.407 1 1
689 1 . . . . . 2.68 1.782 3.578 1 1
690 1 . . . . . 2.354 1.661 3.047 1 1
691 1 . . . . . 4.154 1.997 6.311 1 1
692 1 . . . . . 2.333 1.653 3.013 1 1
693 1 . . . . . 2.149 1.572 2.726 1 1
694 1 . . . . . 3.195 1.919 4.471 1 1
695 1 . . . . . 2.274 1.628 2.92 1 1
696 1 . . . . . 2.287 1.67 2.941 1 1
697 1 . . . . . 5.776 1.606 9.946 1 1
698 1 . . . . . 4.965 1.884 8.046 1 1
699 1 . . . . . 3.611 1.959 5.263 1 1
700 1 . . . . . 5.049 2.126 7.972 1 1
701 1 . . . . . 2.48 1.711 3.249 1 1
702 1 . . . . . 3.299 1.975 4.623 1 1
703 1 . . . . . 4.942 1.974 6.52 1 1
704 1 . . . . . 2.708 1.837 3.625 1 1
705 1 . . . . . 3.419 2.288 5.15 1 1
706 1 . . . . . 2.268 1.625 2.911 1 1
707 1 . . . . . 4.965 2.1 7.83 1 1
708 1 . . . . . 2.118 1.557 2.679 1 1
709 1 . . . . . 2.556 1.74 3.372 1 1
710 1 . . . . . 4.425 2.0 6.058 1 1
711 1 . . . . . 2.338 1.655 3.021 1 1
712 1 . . . . . 3.105 1.9 4.31 1 1
713 1 . . . . . 4.032 2.0 6.064 1 1
714 1 . . . . . 3.831 1.997 5.665 1 1
715 1 . . . . . 4.624 1.952 7.296 1 1
716 1 . . . . . 2.374 1.67 3.078 1 1
717 2 . . . . . 2.497 1.718 3.276 1 1
717 3 . . . . . 2.497 1.718 3.276 1 1
718 1 . . . . . 2.739 1.801 3.677 1 1
719 1 . . . . . 4.757 2.184 7.33 1 1
720 1 . . . . . 2.469 1.707 3.231 1 1
721 1 . . . . . 2.564 1.742 3.386 1 1
722 1 . . . . . 2.717 1.794 3.64 1 1
723 1 . . . . . 2.345 1.657 3.033 1 1
724 1 . . . . . 3.712 1.99 5.434 1 1
725 1 . . . . . 4.459 1.974 6.944 1 1
726 1 . . . . . 1.939 1.469 2.409 1 1
727 1 . . . . . 2.438 1.695 3.181 1 1
728 1 . . . . . 5.556 2.374 8.738 1 1
729 1 . . . . . 3.856 1.998 5.714 1 1
730 1 . . . . . 4.772 1.926 7.618 1 1
731 1 . . . . . 2.405 1.682 3.128 1 1
732 1 . . . . . 2.296 1.637 2.955 1 1
733 1 . . . . . 2.56 1.741 3.379 1 1
734 1 . . . . . 3.787 1.816 5.758 1 1
735 1 . . . . . 3.373 1.951 4.795 1 1
736 1 . . . . . 3.094 1.898 4.29 1 1
737 1 . . . . . 2.691 1.786 3.596 1 1
738 1 . . . . . 2.61 1.758 3.462 1 1
739 1 . . . . . 2.294 1.636 2.952 1 1
740 1 . . . . . 2.463 1.704 3.222 1 1
741 1 . . . . . 2.81 1.823 3.508 1 1
742 1 . . . . . 3.644 1.984 5.304 1 1
743 1 . . . . . 1.992 1.496 2.488 1 1
744 1 . . . . . 2.743 1.982 3.684 1 1
745 1 . . . . . 2.609 1.758 3.46 1 1
746 1 . . . . . 2.269 1.625 2.913 1 1
747 1 . . . . . 2.178 1.585 2.771 1 1
748 1 . . . . . 2.236 1.611 2.861 1 1
749 1 . . . . . 2.213 1.601 2.825 1 1
750 1 . . . . . 2.621 1.763 3.479 1 1
751 1 . . . . . 2.638 1.768 3.508 1 1
752 1 . . . . . . 1.875 2.922 1 1
753 1 . . . . . 3.96 1.999 5.921 1 1
754 1 . . . . . 2.989 1.872 4.106 1 1
755 1 . . . . . 3.313 1.941 4.685 1 1
756 1 . . . . . 5.543 1.703 9.383 1 1
757 1 . . . . . 2.144 1.569 2.719 1 1
758 1 . . . . . 2.425 1.69 3.16 1 1
759 1 . . . . . 2.238 1.612 2.864 1 1
760 1 . . . . . 2.333 1.652 3.014 1 1
761 1 . . . . . 2.579 1.747 3.411 1 1
762 1 . . . . . 2.29 1.635 2.945 1 1
763 1 . . . . . 2.305 1.641 2.969 1 1
764 1 . . . . . 3.534 1.932 5.136 1 1
765 1 . . . . . 3.762 1.993 5.531 1 1
766 1 . . . . . 4.257 2.263 6.251 1 1
767 1 . . . . . . 1.966 3.197 1 1
768 1 . . . . . . 1.953 2.835 1 1
769 1 . . . . . 2.524 1.981 3.32 1 1
770 1 . . . . . 4.211 1.994 6.428 1 1
771 1 . . . . . 2.181 1.586 2.776 1 1
772 1 . . . . . 2.195 1.593 2.797 1 1
773 1 . . . . . 2.281 1.631 2.931 1 1
774 1 . . . . . 2.857 1.836 3.878 1 1
775 1 . . . . . 2.46 1.748 3.217 1 1
776 1 . . . . . 2.772 1.812 3.732 1 1
777 1 . . . . . 2.836 1.83 3.842 1 1
778 1 . . . . . 2.902 1.85 3.954 1 1
779 1 . . . . . 3.314 1.886 4.742 1 1
780 1 . . . . . 2.149 1.572 2.726 1 1
781 1 . . . . . 2.747 1.804 3.69 1 1
782 1 . . . . . 3.942 2.228 5.656 1 1
783 1 . . . . . 2.701 1.789 3.613 1 1
784 1 . . . . . 3.046 1.887 3.588 1 1
785 1 . . . . . 4.407 2.121 6.693 1 1
786 1 . . . . . 4.577 2.294 6.86 1 1
787 1 . . . . . 2.363 1.665 3.061 1 1
788 1 . . . . . 2.492 1.716 3.268 1 1
789 2 . . . . . 2.584 1.749 3.419 1 1
789 3 . . . . . 2.584 1.749 3.419 1 1
790 1 . . . . . 4.264 1.991 6.537 1 1
791 1 . . . . . 2.556 1.739 3.373 1 1
792 1 . . . . . 2.02 1.51 2.53 1 1
793 1 . . . . . 2.385 1.674 2.756 1 1
794 1 . . . . . 4.898 1.899 7.897 1 1
795 1 . . . . . 3.332 1.944 4.72 1 1
796 1 . . . . . 2.257 1.62 2.894 1 1
797 1 . . . . . 2.5 1.719 3.281 1 1
798 1 . . . . . 2.631 1.766 2.927 1 1
799 1 . . . . . 2.604 1.757 3.451 1 1
800 1 . . . . . 2.525 1.728 3.174 1 1
801 1 . . . . . 3.585 1.979 5.191 1 1
802 1 . . . . . 2.252 1.618 2.886 1 1
803 1 . . . . . 2.136 1.565 2.707 1 1
804 1 . . . . . 2.179 1.585 2.773 1 1
805 1 . . . . . . 1.982 3.347 1 1
806 1 . . . . . 5.001 1.875 8.127 1 1
807 1 . . . . . 1.991 1.495 2.487 1 1
808 1 . . . . . 2.095 1.546 2.644 1 1
809 1 . . . . . 2.352 1.661 3.043 1 1
810 1 . . . . . 2.67 1.779 3.561 1 1
811 1 . . . . . 3.669 1.986 5.352 1 1
812 1 . . . . . 2.226 1.607 2.845 1 1
813 1 . . . . . 3.527 1.972 5.082 1 1
814 1 . . . . . 1.892 1.445 2.339 1 1
815 1 . . . . . 2.004 1.502 2.506 1 1
816 1 . . . . . 2.148 1.571 2.725 1 1
817 1 . . . . . 2.796 1.819 3.773 1 1
818 1 . . . . . 2.391 1.676 3.106 1 1
819 1 . . . . . 2.142 1.568 2.716 1 1
820 1 . . . . . 3.543 1.974 5.112 1 1
821 1 . . . . . 3.006 1.876 4.136 1 1
822 1 . . . . . 3.762 1.993 5.531 1 1
823 1 . . . . . 2.99 1.873 4.107 1 1
824 1 . . . . . 2.094 1.546 2.642 1 1
825 1 . . . . . 2.94 1.86 4.02 1 1
826 1 . . . . . 2.307 1.641 2.973 1 1
827 1 . . . . . 2.309 1.643 2.975 1 1
828 1 . . . . . 2.025 1.512 2.538 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.123 -11.990 6.818 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.172 -11.742 8.310 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.346 -13.563 8.885 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.034 -13.565 8.818 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.242 -12.798 10.097 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.056 -11.167 8.539 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.300 -11.173 8.598 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.201 -13.003 9.081 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -4.205 -11.545 6.133 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -7.527 -12.642 4.336 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -6.176 -13.052 4.910 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -5.958 -14.558 4.750 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -6.844 -12.991 6.907 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -5.393 -12.518 4.393 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -6.764 -15.090 5.233 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -5.938 -14.808 3.701 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -4.000 -14.785 4.714 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -6.116 -12.702 6.316 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -8.358 -12.083 5.056 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -4.727 -14.959 5.339 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -9.296 -11.095 2.486 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -9.000 -12.590 2.379 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -10.166 -13.391 2.978 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -9.576 -15.706 1.998 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -9.851 -16.856 3.827 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -9.944 -14.874 3.000 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -7.028 -13.352 2.530 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -8.895 -12.847 1.338 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -10.325 -13.069 3.995 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -11.056 -13.197 2.402 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H -9.367 -15.434 0.973 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -9.896 -17.686 4.516 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -9.420 -17.806 2.031 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N -7.740 -12.914 3.049 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -10.118 -15.604 4.151 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -9.517 -16.968 2.534 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -10.300 -10.697 3.076 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -8.189 -8.316 3.380 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -8.492 -8.820 1.974 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -9.866 -8.299 1.523 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C -12.902 -8.609 0.572 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -10.171 -8.552 0.056 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -7.662 -10.688 1.416 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -7.741 -8.426 1.307 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -10.630 -8.778 2.114 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -9.907 -7.234 1.697 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H -12.854 -9.673 0.401 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H -13.895 -8.251 0.345 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H -12.672 -8.399 1.606 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -9.361 -8.155 -0.538 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -10.243 -9.617 -0.101 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -8.408 -10.284 1.908 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -8.802 -8.742 4.357 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S -11.713 -7.783 -0.485 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 LEU C C -6.344 -5.416 4.579 1.00 . A A . 5 LEU C 1 1
1 56 1 1 5 LEU CA C -6.859 -6.835 4.760 1.00 . A A . 5 LEU CA 1 1
1 57 1 1 5 LEU CB C -5.791 -7.694 5.463 1.00 . A A . 5 LEU CB 1 1
1 58 1 1 5 LEU CD1 C -3.341 -8.209 5.622 1.00 . A A . 5 LEU CD1 1 1
1 59 1 1 5 LEU CD2 C -4.657 -9.100 3.708 1.00 . A A . 5 LEU CD2 1 1
1 60 1 1 5 LEU CG C -4.497 -7.934 4.675 1.00 . A A . 5 LEU CG 1 1
1 61 1 1 5 LEU H H -6.783 -7.088 2.664 1.00 . A A . 5 LEU H 1 1
1 62 1 1 5 LEU HA H -7.742 -6.805 5.379 1.00 . A A . 5 LEU HA 1 1
1 63 1 1 5 LEU HB2 H -5.532 -7.209 6.393 1.00 . A A . 5 LEU HB2 1 1
1 64 1 1 5 LEU HB3 H -6.228 -8.656 5.691 1.00 . A A . 5 LEU HB3 1 1
1 65 1 1 5 LEU HD11 H -3.200 -7.357 6.271 1.00 . A A . 5 LEU HD11 1 1
1 66 1 1 5 LEU HD12 H -2.441 -8.378 5.050 1.00 . A A . 5 LEU HD12 1 1
1 67 1 1 5 LEU HD13 H -3.561 -9.083 6.216 1.00 . A A . 5 LEU HD13 1 1
1 68 1 1 5 LEU HD21 H -3.731 -9.252 3.171 1.00 . A A . 5 LEU HD21 1 1
1 69 1 1 5 LEU HD22 H -5.448 -8.882 3.007 1.00 . A A . 5 LEU HD22 1 1
1 70 1 1 5 LEU HD23 H -4.903 -9.995 4.261 1.00 . A A . 5 LEU HD23 1 1
1 71 1 1 5 LEU HG H -4.262 -7.050 4.104 1.00 . A A . 5 LEU HG 1 1
1 72 1 1 5 LEU N N -7.237 -7.404 3.479 1.00 . A A . 5 LEU N 1 1
1 73 1 1 5 LEU O O -5.707 -5.090 3.581 1.00 . A A . 5 LEU O 1 1
1 74 1 1 6 GLN C C -5.006 -3.067 6.507 1.00 . A A . 6 GLN C 1 1
1 75 1 1 6 GLN CA C -6.142 -3.209 5.509 1.00 . A A . 6 GLN CA 1 1
1 76 1 1 6 GLN CB C -7.276 -2.233 5.815 1.00 . A A . 6 GLN CB 1 1
1 77 1 1 6 GLN CD C -8.074 0.140 5.567 1.00 . A A . 6 GLN CD 1 1
1 78 1 1 6 GLN CG C -6.875 -0.777 5.686 1.00 . A A . 6 GLN CG 1 1
1 79 1 1 6 GLN H H -7.226 -4.851 6.272 1.00 . A A . 6 GLN H 1 1
1 80 1 1 6 GLN HA H -5.762 -3.013 4.517 1.00 . A A . 6 GLN HA 1 1
1 81 1 1 6 GLN HB2 H -8.091 -2.420 5.132 1.00 . A A . 6 GLN HB2 1 1
1 82 1 1 6 GLN HB3 H -7.616 -2.402 6.825 1.00 . A A . 6 GLN HB3 1 1
1 83 1 1 6 GLN HE21 H -8.178 0.329 7.537 1.00 . A A . 6 GLN HE21 1 1
1 84 1 1 6 GLN HE22 H -9.368 1.197 6.636 1.00 . A A . 6 GLN HE22 1 1
1 85 1 1 6 GLN HG2 H -6.305 -0.493 6.557 1.00 . A A . 6 GLN HG2 1 1
1 86 1 1 6 GLN HG3 H -6.264 -0.663 4.803 1.00 . A A . 6 GLN HG3 1 1
1 87 1 1 6 GLN N N -6.641 -4.566 5.534 1.00 . A A . 6 GLN N 1 1
1 88 1 1 6 GLN NE2 N -8.590 0.602 6.692 1.00 . A A . 6 GLN NE2 1 1
1 89 1 1 6 GLN O O -5.110 -3.517 7.648 1.00 . A A . 6 GLN O 1 1
1 90 1 1 6 GLN OE1 O -8.533 0.428 4.464 1.00 . A A . 6 GLN OE1 1 1
1 91 1 1 7 VAL C C -2.359 -0.900 7.136 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C -2.726 -2.360 6.897 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C -1.513 -3.103 6.278 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C -1.803 -4.588 6.123 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C -1.125 -2.502 4.938 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H -3.903 -2.086 5.165 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H -2.948 -2.819 7.851 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H -0.672 -2.993 6.951 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H -1.929 -5.034 7.095 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H -0.979 -5.065 5.611 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H -2.708 -4.720 5.546 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H -0.267 -3.023 4.545 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H -0.885 -1.457 5.069 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H -1.952 -2.598 4.249 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N -3.910 -2.474 6.068 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O -2.584 -0.035 6.284 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 ARG C C 0.211 0.643 8.609 1.00 . A A . 8 ARG C 1 1
1 108 1 1 8 ARG CA C -1.307 0.676 8.656 1.00 . A A . 8 ARG CA 1 1
1 109 1 1 8 ARG CB C -1.771 1.082 10.055 1.00 . A A . 8 ARG CB 1 1
1 110 1 1 8 ARG CD C -3.675 1.579 11.610 1.00 . A A . 8 ARG CD 1 1
1 111 1 1 8 ARG CG C -3.278 1.220 10.189 1.00 . A A . 8 ARG CG 1 1
1 112 1 1 8 ARG CZ C -5.761 1.552 12.926 1.00 . A A . 8 ARG CZ 1 1
1 113 1 1 8 ARG H H -1.750 -1.364 8.973 1.00 . A A . 8 ARG H 1 1
1 114 1 1 8 ARG HA H -1.673 1.388 7.929 1.00 . A A . 8 ARG HA 1 1
1 115 1 1 8 ARG HB2 H -1.438 0.337 10.763 1.00 . A A . 8 ARG HB2 1 1
1 116 1 1 8 ARG HB3 H -1.321 2.029 10.308 1.00 . A A . 8 ARG HB3 1 1
1 117 1 1 8 ARG HD2 H -3.316 0.809 12.273 1.00 . A A . 8 ARG HD2 1 1
1 118 1 1 8 ARG HD3 H -3.216 2.521 11.871 1.00 . A A . 8 ARG HD3 1 1
1 119 1 1 8 ARG HE H -5.649 1.903 10.958 1.00 . A A . 8 ARG HE 1 1
1 120 1 1 8 ARG HG2 H -3.620 1.997 9.524 1.00 . A A . 8 ARG HG2 1 1
1 121 1 1 8 ARG HG3 H -3.744 0.281 9.920 1.00 . A A . 8 ARG HG3 1 1
1 122 1 1 8 ARG HH11 H -4.082 1.188 13.998 1.00 . A A . 8 ARG HH11 1 1
1 123 1 1 8 ARG HH12 H -5.559 1.166 14.906 1.00 . A A . 8 ARG HH12 1 1
1 124 1 1 8 ARG HH21 H -7.603 1.870 12.137 1.00 . A A . 8 ARG HH21 1 1
1 125 1 1 8 ARG HH22 H -7.569 1.565 13.846 1.00 . A A . 8 ARG HH22 1 1
1 126 1 1 8 ARG N N -1.816 -0.638 8.311 1.00 . A A . 8 ARG N 1 1
1 127 1 1 8 ARG NE N -5.124 1.700 11.766 1.00 . A A . 8 ARG NE 1 1
1 128 1 1 8 ARG NH1 N -5.081 1.283 14.031 1.00 . A A . 8 ARG NH1 1 1
1 129 1 1 8 ARG NH2 N -7.083 1.671 12.975 1.00 . A A . 8 ARG NH2 1 1
1 130 1 1 8 ARG O O 0.845 -0.055 9.401 1.00 . A A . 8 ARG O 1 1
1 131 1 1 9 ALA C C 2.871 2.671 7.768 1.00 . A A . 9 ALA C 1 1
1 132 1 1 9 ALA CA C 2.232 1.323 7.490 1.00 . A A . 9 ALA CA 1 1
1 133 1 1 9 ALA CB C 2.567 0.862 6.083 1.00 . A A . 9 ALA CB 1 1
1 134 1 1 9 ALA H H 0.252 1.957 7.110 1.00 . A A . 9 ALA H 1 1
1 135 1 1 9 ALA HA H 2.633 0.599 8.183 1.00 . A A . 9 ALA HA 1 1
1 136 1 1 9 ALA HB1 H 2.096 -0.089 5.893 1.00 . A A . 9 ALA HB1 1 1
1 137 1 1 9 ALA HB2 H 3.639 0.759 5.984 1.00 . A A . 9 ALA HB2 1 1
1 138 1 1 9 ALA HB3 H 2.209 1.591 5.372 1.00 . A A . 9 ALA HB3 1 1
1 139 1 1 9 ALA N N 0.796 1.367 7.676 1.00 . A A . 9 ALA N 1 1
1 140 1 1 9 ALA O O 2.412 3.708 7.272 1.00 . A A . 9 ALA O 1 1
1 141 1 1 10 THR C C 6.062 3.764 8.155 1.00 . A A . 10 THR C 1 1
1 142 1 1 10 THR CA C 4.683 3.872 8.799 1.00 . A A . 10 THR CA 1 1
1 143 1 1 10 THR CB C 4.819 4.143 10.310 1.00 . A A . 10 THR CB 1 1
1 144 1 1 10 THR CG2 C 3.541 4.749 10.869 1.00 . A A . 10 THR CG2 1 1
1 145 1 1 10 THR H H 4.203 1.826 8.991 1.00 . A A . 10 THR H 1 1
1 146 1 1 10 THR HA H 4.148 4.695 8.349 1.00 . A A . 10 THR HA 1 1
1 147 1 1 10 THR HB H 5.630 4.839 10.467 1.00 . A A . 10 THR HB 1 1
1 148 1 1 10 THR HG1 H 4.281 2.452 11.177 1.00 . A A . 10 THR HG1 1 1
1 149 1 1 10 THR HG21 H 3.642 4.880 11.936 1.00 . A A . 10 THR HG21 1 1
1 150 1 1 10 THR HG22 H 2.710 4.088 10.664 1.00 . A A . 10 THR HG22 1 1
1 151 1 1 10 THR HG23 H 3.363 5.707 10.405 1.00 . A A . 10 THR HG23 1 1
1 152 1 1 10 THR N N 3.926 2.665 8.560 1.00 . A A . 10 THR N 1 1
1 153 1 1 10 THR O O 6.986 3.170 8.709 1.00 . A A . 10 THR O 1 1
1 154 1 1 10 THR OG1 O 5.108 2.922 11.002 1.00 . A A . 10 THR OG1 1 1
1 155 1 1 11 LYS C C 7.255 5.347 5.065 1.00 . A A . 11 LYS C 1 1
1 156 1 1 11 LYS CA C 7.430 4.395 6.238 1.00 . A A . 11 LYS CA 1 1
1 157 1 1 11 LYS CB C 7.819 2.997 5.737 1.00 . A A . 11 LYS CB 1 1
1 158 1 1 11 LYS CD C 9.624 1.463 4.906 1.00 . A A . 11 LYS CD 1 1
1 159 1 1 11 LYS CE C 11.127 1.212 4.902 1.00 . A A . 11 LYS CE 1 1
1 160 1 1 11 LYS CG C 9.291 2.866 5.377 1.00 . A A . 11 LYS CG 1 1
1 161 1 1 11 LYS H H 5.385 4.747 6.560 1.00 . A A . 11 LYS H 1 1
1 162 1 1 11 LYS HA H 8.194 4.773 6.898 1.00 . A A . 11 LYS HA 1 1
1 163 1 1 11 LYS HB2 H 7.594 2.278 6.508 1.00 . A A . 11 LYS HB2 1 1
1 164 1 1 11 LYS HB3 H 7.233 2.766 4.858 1.00 . A A . 11 LYS HB3 1 1
1 165 1 1 11 LYS HD2 H 9.153 0.750 5.565 1.00 . A A . 11 LYS HD2 1 1
1 166 1 1 11 LYS HD3 H 9.245 1.333 3.902 1.00 . A A . 11 LYS HD3 1 1
1 167 1 1 11 LYS HE2 H 11.494 1.311 5.912 1.00 . A A . 11 LYS HE2 1 1
1 168 1 1 11 LYS HE3 H 11.309 0.208 4.553 1.00 . A A . 11 LYS HE3 1 1
1 169 1 1 11 LYS HG2 H 9.519 3.562 4.583 1.00 . A A . 11 LYS HG2 1 1
1 170 1 1 11 LYS HG3 H 9.887 3.096 6.246 1.00 . A A . 11 LYS HG3 1 1
1 171 1 1 11 LYS HZ1 H 12.878 1.938 4.029 1.00 . A A . 11 LYS HZ1 1 1
1 172 1 1 11 LYS HZ2 H 11.747 3.141 4.380 1.00 . A A . 11 LYS HZ2 1 1
1 173 1 1 11 LYS HZ3 H 11.510 2.115 3.056 1.00 . A A . 11 LYS HZ3 1 1
1 174 1 1 11 LYS N N 6.176 4.342 6.968 1.00 . A A . 11 LYS N 1 1
1 175 1 1 11 LYS NZ N 11.865 2.169 4.031 1.00 . A A . 11 LYS NZ 1 1
1 176 1 1 11 LYS O O 6.127 5.639 4.679 1.00 . A A . 11 LYS O 1 1
1 177 1 1 12 ASP C C 8.680 5.772 2.107 1.00 . A A . 12 ASP C 1 1
1 178 1 1 12 ASP CA C 8.282 6.633 3.296 1.00 . A A . 12 ASP CA 1 1
1 179 1 1 12 ASP CB C 9.182 7.868 3.390 1.00 . A A . 12 ASP CB 1 1
1 180 1 1 12 ASP CG C 8.586 8.963 4.256 1.00 . A A . 12 ASP CG 1 1
1 181 1 1 12 ASP H H 9.219 5.667 4.929 1.00 . A A . 12 ASP H 1 1
1 182 1 1 12 ASP HA H 7.257 6.952 3.166 1.00 . A A . 12 ASP HA 1 1
1 183 1 1 12 ASP HB2 H 10.132 7.579 3.813 1.00 . A A . 12 ASP HB2 1 1
1 184 1 1 12 ASP HB3 H 9.343 8.265 2.398 1.00 . A A . 12 ASP HB3 1 1
1 185 1 1 12 ASP N N 8.346 5.838 4.513 1.00 . A A . 12 ASP N 1 1
1 186 1 1 12 ASP O O 9.862 5.628 1.797 1.00 . A A . 12 ASP O 1 1
1 187 1 1 12 ASP OD1 O 8.799 8.943 5.486 1.00 . A A . 12 ASP OD1 1 1
1 188 1 1 12 ASP OD2 O 7.910 9.859 3.709 1.00 . A A . 12 ASP OD2 1 1
1 189 1 1 13 TYR C C 7.425 4.804 -0.949 1.00 . A A . 13 TYR C 1 1
1 190 1 1 13 TYR CA C 7.926 4.240 0.379 1.00 . A A . 13 TYR CA 1 1
1 191 1 1 13 TYR CB C 7.240 2.906 0.689 1.00 . A A . 13 TYR CB 1 1
1 192 1 1 13 TYR CD1 C 8.870 1.214 -0.228 1.00 . A A . 13 TYR CD1 1 1
1 193 1 1 13 TYR CD2 C 6.686 1.280 -1.163 1.00 . A A . 13 TYR CD2 1 1
1 194 1 1 13 TYR CE1 C 9.208 0.178 -1.079 1.00 . A A . 13 TYR CE1 1 1
1 195 1 1 13 TYR CE2 C 7.012 0.247 -2.016 1.00 . A A . 13 TYR CE2 1 1
1 196 1 1 13 TYR CG C 7.606 1.782 -0.256 1.00 . A A . 13 TYR CG 1 1
1 197 1 1 13 TYR CZ C 8.273 -0.302 -1.972 1.00 . A A . 13 TYR CZ 1 1
1 198 1 1 13 TYR H H 6.759 5.386 1.718 1.00 . A A . 13 TYR H 1 1
1 199 1 1 13 TYR HA H 8.991 4.079 0.310 1.00 . A A . 13 TYR HA 1 1
1 200 1 1 13 TYR HB2 H 7.512 2.597 1.687 1.00 . A A . 13 TYR HB2 1 1
1 201 1 1 13 TYR HB3 H 6.171 3.043 0.641 1.00 . A A . 13 TYR HB3 1 1
1 202 1 1 13 TYR HD1 H 9.598 1.594 0.472 1.00 . A A . 13 TYR HD1 1 1
1 203 1 1 13 TYR HD2 H 5.696 1.713 -1.199 1.00 . A A . 13 TYR HD2 1 1
1 204 1 1 13 TYR HE1 H 10.198 -0.250 -1.043 1.00 . A A . 13 TYR HE1 1 1
1 205 1 1 13 TYR HE2 H 6.279 -0.129 -2.714 1.00 . A A . 13 TYR HE2 1 1
1 206 1 1 13 TYR HH H 9.052 -2.028 -2.323 1.00 . A A . 13 TYR HH 1 1
1 207 1 1 13 TYR N N 7.686 5.178 1.461 1.00 . A A . 13 TYR N 1 1
1 208 1 1 13 TYR O O 6.231 4.770 -1.240 1.00 . A A . 13 TYR O 1 1
1 209 1 1 13 TYR OH O 8.599 -1.336 -2.821 1.00 . A A . 13 TYR OH 1 1
1 210 1 1 14 CYS C C 9.324 6.184 -3.800 1.00 . A A . 14 CYS C 1 1
1 211 1 1 14 CYS CA C 8.033 5.891 -3.044 1.00 . A A . 14 CYS CA 1 1
1 212 1 1 14 CYS CB C 7.200 7.170 -2.901 1.00 . A A . 14 CYS CB 1 1
1 213 1 1 14 CYS H H 9.277 5.368 -1.422 1.00 . A A . 14 CYS H 1 1
1 214 1 1 14 CYS HA H 7.460 5.154 -3.589 1.00 . A A . 14 CYS HA 1 1
1 215 1 1 14 CYS HB2 H 6.328 6.957 -2.302 1.00 . A A . 14 CYS HB2 1 1
1 216 1 1 14 CYS HB3 H 7.796 7.923 -2.403 1.00 . A A . 14 CYS HB3 1 1
1 217 1 1 14 CYS HG H 5.302 7.903 -4.438 1.00 . A A . 14 CYS HG 1 1
1 218 1 1 14 CYS N N 8.348 5.339 -1.735 1.00 . A A . 14 CYS N 1 1
1 219 1 1 14 CYS O O 10.024 7.154 -3.502 1.00 . A A . 14 CYS O 1 1
1 220 1 1 14 CYS SG S 6.629 7.868 -4.467 1.00 . A A . 14 CYS SG 1 1
1 221 1 1 15 ASN C C 10.637 5.423 -7.009 1.00 . A A . 15 ASN C 1 1
1 222 1 1 15 ASN CA C 10.897 5.477 -5.511 1.00 . A A . 15 ASN CA 1 1
1 223 1 1 15 ASN CB C 11.890 4.375 -5.128 1.00 . A A . 15 ASN CB 1 1
1 224 1 1 15 ASN CG C 12.187 4.337 -3.643 1.00 . A A . 15 ASN CG 1 1
1 225 1 1 15 ASN H H 9.049 4.590 -4.978 1.00 . A A . 15 ASN H 1 1
1 226 1 1 15 ASN HA H 11.323 6.435 -5.264 1.00 . A A . 15 ASN HA 1 1
1 227 1 1 15 ASN HB2 H 11.483 3.421 -5.418 1.00 . A A . 15 ASN HB2 1 1
1 228 1 1 15 ASN HB3 H 12.817 4.539 -5.657 1.00 . A A . 15 ASN HB3 1 1
1 229 1 1 15 ASN HD21 H 10.713 3.037 -3.359 1.00 . A A . 15 ASN HD21 1 1
1 230 1 1 15 ASN HD22 H 11.596 3.498 -1.942 1.00 . A A . 15 ASN HD22 1 1
1 231 1 1 15 ASN N N 9.654 5.334 -4.763 1.00 . A A . 15 ASN N 1 1
1 232 1 1 15 ASN ND2 N 11.422 3.546 -2.907 1.00 . A A . 15 ASN ND2 1 1
1 233 1 1 15 ASN O O 9.514 5.151 -7.446 1.00 . A A . 15 ASN O 1 1
1 234 1 1 15 ASN OD1 O 13.099 5.008 -3.161 1.00 . A A . 15 ASN OD1 1 1
1 235 1 1 16 ASN C C 10.715 6.756 -9.794 1.00 . A A . 16 ASN C 1 1
1 236 1 1 16 ASN CA C 11.630 5.665 -9.252 1.00 . A A . 16 ASN CA 1 1
1 237 1 1 16 ASN CB C 11.180 4.298 -9.782 1.00 . A A . 16 ASN CB 1 1
1 238 1 1 16 ASN CG C 12.239 3.226 -9.619 1.00 . A A . 16 ASN CG 1 1
1 239 1 1 16 ASN H H 12.545 5.902 -7.356 1.00 . A A . 16 ASN H 1 1
1 240 1 1 16 ASN HA H 12.628 5.856 -9.615 1.00 . A A . 16 ASN HA 1 1
1 241 1 1 16 ASN HB2 H 10.298 3.987 -9.244 1.00 . A A . 16 ASN HB2 1 1
1 242 1 1 16 ASN HB3 H 10.940 4.387 -10.832 1.00 . A A . 16 ASN HB3 1 1
1 243 1 1 16 ASN HD21 H 11.501 2.715 -7.847 1.00 . A A . 16 ASN HD21 1 1
1 244 1 1 16 ASN HD22 H 12.887 1.825 -8.373 1.00 . A A . 16 ASN HD22 1 1
1 245 1 1 16 ASN N N 11.691 5.685 -7.786 1.00 . A A . 16 ASN N 1 1
1 246 1 1 16 ASN ND2 N 12.204 2.517 -8.503 1.00 . A A . 16 ASN ND2 1 1
1 247 1 1 16 ASN O O 10.088 7.492 -9.031 1.00 . A A . 16 ASN O 1 1
1 248 1 1 16 ASN OD1 O 13.075 3.027 -10.501 1.00 . A A . 16 ASN OD1 1 1
1 249 1 1 17 TYR C C 8.389 7.266 -11.896 1.00 . A A . 17 TYR C 1 1
1 250 1 1 17 TYR CA C 9.784 7.847 -11.740 1.00 . A A . 17 TYR CA 1 1
1 251 1 1 17 TYR CB C 10.350 8.268 -13.097 1.00 . A A . 17 TYR CB 1 1
1 252 1 1 17 TYR CD1 C 11.830 10.315 -13.076 1.00 . A A . 17 TYR CD1 1 1
1 253 1 1 17 TYR CD2 C 12.864 8.178 -12.858 1.00 . A A . 17 TYR CD2 1 1
1 254 1 1 17 TYR CE1 C 13.066 10.923 -12.995 1.00 . A A . 17 TYR CE1 1 1
1 255 1 1 17 TYR CE2 C 14.102 8.780 -12.776 1.00 . A A . 17 TYR CE2 1 1
1 256 1 1 17 TYR CG C 11.707 8.932 -13.009 1.00 . A A . 17 TYR CG 1 1
1 257 1 1 17 TYR CZ C 14.198 10.152 -12.846 1.00 . A A . 17 TYR CZ 1 1
1 258 1 1 17 TYR H H 11.184 6.266 -11.671 1.00 . A A . 17 TYR H 1 1
1 259 1 1 17 TYR HA H 9.733 8.707 -11.090 1.00 . A A . 17 TYR HA 1 1
1 260 1 1 17 TYR HB2 H 10.449 7.399 -13.726 1.00 . A A . 17 TYR HB2 1 1
1 261 1 1 17 TYR HB3 H 9.669 8.966 -13.560 1.00 . A A . 17 TYR HB3 1 1
1 262 1 1 17 TYR HD1 H 10.939 10.915 -13.194 1.00 . A A . 17 TYR HD1 1 1
1 263 1 1 17 TYR HD2 H 12.786 7.102 -12.804 1.00 . A A . 17 TYR HD2 1 1
1 264 1 1 17 TYR HE1 H 13.141 12.000 -13.048 1.00 . A A . 17 TYR HE1 1 1
1 265 1 1 17 TYR HE2 H 14.988 8.176 -12.659 1.00 . A A . 17 TYR HE2 1 1
1 266 1 1 17 TYR HH H 15.386 11.489 -12.138 1.00 . A A . 17 TYR HH 1 1
1 267 1 1 17 TYR N N 10.647 6.864 -11.108 1.00 . A A . 17 TYR N 1 1
1 268 1 1 17 TYR O O 7.470 7.608 -11.146 1.00 . A A . 17 TYR O 1 1
1 269 1 1 17 TYR OH O 15.433 10.756 -12.765 1.00 . A A . 17 TYR OH 1 1
1 270 1 1 18 ASP C C 7.154 4.230 -12.533 1.00 . A A . 18 ASP C 1 1
1 271 1 1 18 ASP CA C 6.999 5.652 -13.048 1.00 . A A . 18 ASP CA 1 1
1 272 1 1 18 ASP CB C 6.578 5.657 -14.526 1.00 . A A . 18 ASP CB 1 1
1 273 1 1 18 ASP CG C 7.546 4.926 -15.439 1.00 . A A . 18 ASP CG 1 1
1 274 1 1 18 ASP H H 9.005 6.166 -13.441 1.00 . A A . 18 ASP H 1 1
1 275 1 1 18 ASP HA H 6.242 6.152 -12.463 1.00 . A A . 18 ASP HA 1 1
1 276 1 1 18 ASP HB2 H 5.612 5.184 -14.616 1.00 . A A . 18 ASP HB2 1 1
1 277 1 1 18 ASP HB3 H 6.499 6.680 -14.861 1.00 . A A . 18 ASP HB3 1 1
1 278 1 1 18 ASP N N 8.246 6.367 -12.853 1.00 . A A . 18 ASP N 1 1
1 279 1 1 18 ASP O O 8.031 3.490 -12.978 1.00 . A A . 18 ASP O 1 1
1 280 1 1 18 ASP OD1 O 7.233 3.789 -15.860 1.00 . A A . 18 ASP OD1 1 1
1 281 1 1 18 ASP OD2 O 8.632 5.476 -15.723 1.00 . A A . 18 ASP OD2 1 1
1 282 1 1 19 LEU C C 5.183 2.256 -10.131 1.00 . A A . 19 LEU C 1 1
1 283 1 1 19 LEU CA C 6.434 2.551 -10.945 1.00 . A A . 19 LEU CA 1 1
1 284 1 1 19 LEU CB C 7.673 2.491 -10.042 1.00 . A A . 19 LEU CB 1 1
1 285 1 1 19 LEU CD1 C 8.345 0.122 -10.543 1.00 . A A . 19 LEU CD1 1 1
1 286 1 1 19 LEU CD2 C 9.131 1.227 -8.447 1.00 . A A . 19 LEU CD2 1 1
1 287 1 1 19 LEU CG C 7.996 1.116 -9.447 1.00 . A A . 19 LEU CG 1 1
1 288 1 1 19 LEU H H 5.633 4.483 -11.263 1.00 . A A . 19 LEU H 1 1
1 289 1 1 19 LEU HA H 6.530 1.816 -11.729 1.00 . A A . 19 LEU HA 1 1
1 290 1 1 19 LEU HB2 H 8.527 2.815 -10.620 1.00 . A A . 19 LEU HB2 1 1
1 291 1 1 19 LEU HB3 H 7.531 3.184 -9.228 1.00 . A A . 19 LEU HB3 1 1
1 292 1 1 19 LEU HD11 H 9.189 0.491 -11.107 1.00 . A A . 19 LEU HD11 1 1
1 293 1 1 19 LEU HD12 H 7.499 -0.003 -11.202 1.00 . A A . 19 LEU HD12 1 1
1 294 1 1 19 LEU HD13 H 8.598 -0.830 -10.098 1.00 . A A . 19 LEU HD13 1 1
1 295 1 1 19 LEU HD21 H 10.012 1.607 -8.941 1.00 . A A . 19 LEU HD21 1 1
1 296 1 1 19 LEU HD22 H 9.343 0.252 -8.035 1.00 . A A . 19 LEU HD22 1 1
1 297 1 1 19 LEU HD23 H 8.847 1.898 -7.651 1.00 . A A . 19 LEU HD23 1 1
1 298 1 1 19 LEU HG H 7.124 0.744 -8.927 1.00 . A A . 19 LEU HG 1 1
1 299 1 1 19 LEU N N 6.334 3.862 -11.565 1.00 . A A . 19 LEU N 1 1
1 300 1 1 19 LEU O O 4.477 3.173 -9.708 1.00 . A A . 19 LEU O 1 1
1 301 1 1 20 THR C C 4.294 0.160 -7.712 1.00 . A A . 20 THR C 1 1
1 302 1 1 20 THR CA C 3.802 0.569 -9.091 1.00 . A A . 20 THR CA 1 1
1 303 1 1 20 THR CB C 3.044 -0.598 -9.749 1.00 . A A . 20 THR CB 1 1
1 304 1 1 20 THR CG2 C 2.081 -0.088 -10.809 1.00 . A A . 20 THR CG2 1 1
1 305 1 1 20 THR H H 5.500 0.296 -10.304 1.00 . A A . 20 THR H 1 1
1 306 1 1 20 THR HA H 3.128 1.408 -8.994 1.00 . A A . 20 THR HA 1 1
1 307 1 1 20 THR HB H 2.478 -1.118 -8.989 1.00 . A A . 20 THR HB 1 1
1 308 1 1 20 THR HG1 H 4.235 -1.180 -11.217 1.00 . A A . 20 THR HG1 1 1
1 309 1 1 20 THR HG21 H 2.634 0.447 -11.568 1.00 . A A . 20 THR HG21 1 1
1 310 1 1 20 THR HG22 H 1.362 0.574 -10.352 1.00 . A A . 20 THR HG22 1 1
1 311 1 1 20 THR HG23 H 1.566 -0.924 -11.259 1.00 . A A . 20 THR HG23 1 1
1 312 1 1 20 THR N N 4.924 0.980 -9.905 1.00 . A A . 20 THR N 1 1
1 313 1 1 20 THR O O 4.865 -0.918 -7.526 1.00 . A A . 20 THR O 1 1
1 314 1 1 20 THR OG1 O 3.977 -1.511 -10.345 1.00 . A A . 20 THR OG1 1 1
1 315 1 1 21 SER C C 3.582 1.443 -4.405 1.00 . A A . 21 SER C 1 1
1 316 1 1 21 SER CA C 4.557 0.829 -5.397 1.00 . A A . 21 SER CA 1 1
1 317 1 1 21 SER CB C 5.944 1.452 -5.224 1.00 . A A . 21 SER CB 1 1
1 318 1 1 21 SER H H 3.603 1.868 -6.957 1.00 . A A . 21 SER H 1 1
1 319 1 1 21 SER HA H 4.619 -0.234 -5.223 1.00 . A A . 21 SER HA 1 1
1 320 1 1 21 SER HB2 H 5.898 2.501 -5.473 1.00 . A A . 21 SER HB2 1 1
1 321 1 1 21 SER HB3 H 6.263 1.338 -4.197 1.00 . A A . 21 SER HB3 1 1
1 322 1 1 21 SER HG H 6.453 0.119 -6.569 1.00 . A A . 21 SER HG 1 1
1 323 1 1 21 SER N N 4.088 1.042 -6.750 1.00 . A A . 21 SER N 1 1
1 324 1 1 21 SER O O 2.880 2.402 -4.724 1.00 . A A . 21 SER O 1 1
1 325 1 1 21 SER OG O 6.893 0.823 -6.071 1.00 . A A . 21 SER OG 1 1
1 326 1 1 22 LEU C C 3.248 2.712 -1.672 1.00 . A A . 22 LEU C 1 1
1 327 1 1 22 LEU CA C 2.695 1.380 -2.148 1.00 . A A . 22 LEU CA 1 1
1 328 1 1 22 LEU CB C 2.639 0.392 -0.973 1.00 . A A . 22 LEU CB 1 1
1 329 1 1 22 LEU CD1 C 0.569 -0.694 -1.891 1.00 . A A . 22 LEU CD1 1 1
1 330 1 1 22 LEU CD2 C 2.773 -1.862 -2.089 1.00 . A A . 22 LEU CD2 1 1
1 331 1 1 22 LEU CG C 1.919 -0.936 -1.237 1.00 . A A . 22 LEU CG 1 1
1 332 1 1 22 LEU H H 4.062 0.060 -3.057 1.00 . A A . 22 LEU H 1 1
1 333 1 1 22 LEU HA H 1.700 1.529 -2.537 1.00 . A A . 22 LEU HA 1 1
1 334 1 1 22 LEU HB2 H 3.653 0.167 -0.679 1.00 . A A . 22 LEU HB2 1 1
1 335 1 1 22 LEU HB3 H 2.149 0.881 -0.147 1.00 . A A . 22 LEU HB3 1 1
1 336 1 1 22 LEU HD11 H -0.008 -0.013 -1.282 1.00 . A A . 22 LEU HD11 1 1
1 337 1 1 22 LEU HD12 H 0.039 -1.629 -1.985 1.00 . A A . 22 LEU HD12 1 1
1 338 1 1 22 LEU HD13 H 0.715 -0.263 -2.872 1.00 . A A . 22 LEU HD13 1 1
1 339 1 1 22 LEU HD21 H 3.731 -2.011 -1.609 1.00 . A A . 22 LEU HD21 1 1
1 340 1 1 22 LEU HD22 H 2.926 -1.419 -3.061 1.00 . A A . 22 LEU HD22 1 1
1 341 1 1 22 LEU HD23 H 2.276 -2.812 -2.201 1.00 . A A . 22 LEU HD23 1 1
1 342 1 1 22 LEU HG H 1.739 -1.429 -0.293 1.00 . A A . 22 LEU HG 1 1
1 343 1 1 22 LEU N N 3.527 0.862 -3.219 1.00 . A A . 22 LEU N 1 1
1 344 1 1 22 LEU O O 4.219 2.748 -0.926 1.00 . A A . 22 LEU O 1 1
1 345 1 1 23 ASN C C 2.806 5.468 -0.314 1.00 . A A . 23 ASN C 1 1
1 346 1 1 23 ASN CA C 3.098 5.142 -1.774 1.00 . A A . 23 ASN CA 1 1
1 347 1 1 23 ASN CB C 2.451 6.193 -2.678 1.00 . A A . 23 ASN CB 1 1
1 348 1 1 23 ASN CG C 2.837 6.046 -4.140 1.00 . A A . 23 ASN CG 1 1
1 349 1 1 23 ASN H H 1.852 3.699 -2.697 1.00 . A A . 23 ASN H 1 1
1 350 1 1 23 ASN HA H 4.168 5.165 -1.921 1.00 . A A . 23 ASN HA 1 1
1 351 1 1 23 ASN HB2 H 1.377 6.108 -2.604 1.00 . A A . 23 ASN HB2 1 1
1 352 1 1 23 ASN HB3 H 2.751 7.176 -2.344 1.00 . A A . 23 ASN HB3 1 1
1 353 1 1 23 ASN HD21 H 4.578 5.226 -3.647 1.00 . A A . 23 ASN HD21 1 1
1 354 1 1 23 ASN HD22 H 4.276 5.389 -5.343 1.00 . A A . 23 ASN HD22 1 1
1 355 1 1 23 ASN N N 2.634 3.800 -2.118 1.00 . A A . 23 ASN N 1 1
1 356 1 1 23 ASN ND2 N 4.016 5.503 -4.401 1.00 . A A . 23 ASN ND2 1 1
1 357 1 1 23 ASN O O 1.964 6.315 -0.006 1.00 . A A . 23 ASN O 1 1
1 358 1 1 23 ASN OD1 O 2.077 6.420 -5.028 1.00 . A A . 23 ASN OD1 1 1
1 359 1 1 24 VAL C C 4.109 6.300 2.366 1.00 . A A . 24 VAL C 1 1
1 360 1 1 24 VAL CA C 3.375 5.021 1.997 1.00 . A A . 24 VAL CA 1 1
1 361 1 1 24 VAL CB C 3.945 3.848 2.822 1.00 . A A . 24 VAL CB 1 1
1 362 1 1 24 VAL CG1 C 3.504 3.953 4.273 1.00 . A A . 24 VAL CG1 1 1
1 363 1 1 24 VAL CG2 C 3.531 2.511 2.226 1.00 . A A . 24 VAL CG2 1 1
1 364 1 1 24 VAL H H 4.150 4.115 0.254 1.00 . A A . 24 VAL H 1 1
1 365 1 1 24 VAL HA H 2.324 5.132 2.226 1.00 . A A . 24 VAL HA 1 1
1 366 1 1 24 VAL HB H 5.024 3.911 2.793 1.00 . A A . 24 VAL HB 1 1
1 367 1 1 24 VAL HG11 H 2.426 3.904 4.325 1.00 . A A . 24 VAL HG11 1 1
1 368 1 1 24 VAL HG12 H 3.843 4.890 4.685 1.00 . A A . 24 VAL HG12 1 1
1 369 1 1 24 VAL HG13 H 3.930 3.136 4.837 1.00 . A A . 24 VAL HG13 1 1
1 370 1 1 24 VAL HG21 H 2.456 2.484 2.118 1.00 . A A . 24 VAL HG21 1 1
1 371 1 1 24 VAL HG22 H 3.848 1.714 2.880 1.00 . A A . 24 VAL HG22 1 1
1 372 1 1 24 VAL HG23 H 3.994 2.388 1.259 1.00 . A A . 24 VAL HG23 1 1
1 373 1 1 24 VAL N N 3.512 4.792 0.574 1.00 . A A . 24 VAL N 1 1
1 374 1 1 24 VAL O O 5.267 6.487 1.993 1.00 . A A . 24 VAL O 1 1
1 375 1 1 25 LYS C C 4.097 8.736 4.879 1.00 . A A . 25 LYS C 1 1
1 376 1 1 25 LYS CA C 3.985 8.491 3.375 1.00 . A A . 25 LYS CA 1 1
1 377 1 1 25 LYS CB C 3.127 9.562 2.694 1.00 . A A . 25 LYS CB 1 1
1 378 1 1 25 LYS CD C 0.831 10.437 2.167 1.00 . A A . 25 LYS CD 1 1
1 379 1 1 25 LYS CE C 0.666 9.904 0.752 1.00 . A A . 25 LYS CE 1 1
1 380 1 1 25 LYS CG C 1.644 9.491 3.037 1.00 . A A . 25 LYS CG 1 1
1 381 1 1 25 LYS H H 2.556 6.935 3.438 1.00 . A A . 25 LYS H 1 1
1 382 1 1 25 LYS HA H 4.977 8.526 2.953 1.00 . A A . 25 LYS HA 1 1
1 383 1 1 25 LYS HB2 H 3.493 10.534 2.985 1.00 . A A . 25 LYS HB2 1 1
1 384 1 1 25 LYS HB3 H 3.230 9.455 1.626 1.00 . A A . 25 LYS HB3 1 1
1 385 1 1 25 LYS HD2 H -0.146 10.563 2.606 1.00 . A A . 25 LYS HD2 1 1
1 386 1 1 25 LYS HD3 H 1.333 11.391 2.126 1.00 . A A . 25 LYS HD3 1 1
1 387 1 1 25 LYS HE2 H 0.408 10.726 0.101 1.00 . A A . 25 LYS HE2 1 1
1 388 1 1 25 LYS HE3 H 1.603 9.474 0.431 1.00 . A A . 25 LYS HE3 1 1
1 389 1 1 25 LYS HG2 H 1.294 8.482 2.877 1.00 . A A . 25 LYS HG2 1 1
1 390 1 1 25 LYS HG3 H 1.510 9.760 4.074 1.00 . A A . 25 LYS HG3 1 1
1 391 1 1 25 LYS HZ1 H -0.396 8.428 -0.274 1.00 . A A . 25 LYS HZ1 1 1
1 392 1 1 25 LYS HZ2 H -1.334 9.308 0.824 1.00 . A A . 25 LYS HZ2 1 1
1 393 1 1 25 LYS HZ3 H -0.255 8.124 1.388 1.00 . A A . 25 LYS HZ3 1 1
1 394 1 1 25 LYS N N 3.437 7.176 3.089 1.00 . A A . 25 LYS N 1 1
1 395 1 1 25 LYS NZ N -0.399 8.869 0.665 1.00 . A A . 25 LYS NZ 1 1
1 396 1 1 25 LYS O O 3.674 9.777 5.389 1.00 . A A . 25 LYS O 1 1
1 397 1 1 26 ALA C C 3.636 7.977 7.795 1.00 . A A . 26 ALA C 1 1
1 398 1 1 26 ALA CA C 4.935 7.841 7.011 1.00 . A A . 26 ALA CA 1 1
1 399 1 1 26 ALA CB C 5.884 8.982 7.343 1.00 . A A . 26 ALA CB 1 1
1 400 1 1 26 ALA H H 5.014 6.974 5.079 1.00 . A A . 26 ALA H 1 1
1 401 1 1 26 ALA HA H 5.414 6.919 7.304 1.00 . A A . 26 ALA HA 1 1
1 402 1 1 26 ALA HB1 H 5.408 9.925 7.117 1.00 . A A . 26 ALA HB1 1 1
1 403 1 1 26 ALA HB2 H 6.786 8.883 6.754 1.00 . A A . 26 ALA HB2 1 1
1 404 1 1 26 ALA HB3 H 6.134 8.946 8.392 1.00 . A A . 26 ALA HB3 1 1
1 405 1 1 26 ALA N N 4.698 7.768 5.567 1.00 . A A . 26 ALA N 1 1
1 406 1 1 26 ALA O O 3.290 9.060 8.270 1.00 . A A . 26 ALA O 1 1
1 407 1 1 27 GLY C C 0.496 6.980 7.742 1.00 . A A . 27 GLY C 1 1
1 408 1 1 27 GLY CA C 1.677 6.880 8.670 1.00 . A A . 27 GLY CA 1 1
1 409 1 1 27 GLY H H 3.240 6.036 7.530 1.00 . A A . 27 GLY H 1 1
1 410 1 1 27 GLY HA2 H 1.594 5.970 9.247 1.00 . A A . 27 GLY HA2 1 1
1 411 1 1 27 GLY HA3 H 1.670 7.726 9.342 1.00 . A A . 27 GLY HA3 1 1
1 412 1 1 27 GLY N N 2.924 6.868 7.938 1.00 . A A . 27 GLY N 1 1
1 413 1 1 27 GLY O O -0.314 7.898 7.848 1.00 . A A . 27 GLY O 1 1
1 414 1 1 28 ASP C C -1.359 4.716 5.794 1.00 . A A . 28 ASP C 1 1
1 415 1 1 28 ASP CA C -0.645 6.059 5.824 1.00 . A A . 28 ASP CA 1 1
1 416 1 1 28 ASP CB C -0.050 6.393 4.456 1.00 . A A . 28 ASP CB 1 1
1 417 1 1 28 ASP CG C -1.084 6.921 3.482 1.00 . A A . 28 ASP CG 1 1
1 418 1 1 28 ASP H H 1.048 5.294 6.830 1.00 . A A . 28 ASP H 1 1
1 419 1 1 28 ASP HA H -1.352 6.827 6.100 1.00 . A A . 28 ASP HA 1 1
1 420 1 1 28 ASP HB2 H 0.713 7.146 4.584 1.00 . A A . 28 ASP HB2 1 1
1 421 1 1 28 ASP HB3 H 0.396 5.505 4.037 1.00 . A A . 28 ASP HB3 1 1
1 422 1 1 28 ASP N N 0.406 6.036 6.825 1.00 . A A . 28 ASP N 1 1
1 423 1 1 28 ASP O O -0.870 3.731 6.360 1.00 . A A . 28 ASP O 1 1
1 424 1 1 28 ASP OD1 O -0.849 6.837 2.255 1.00 . A A . 28 ASP OD1 1 1
1 425 1 1 28 ASP OD2 O -2.147 7.381 3.941 1.00 . A A . 28 ASP OD2 1 1
1 426 1 1 29 ILE C C -3.269 2.746 3.838 1.00 . A A . 29 ILE C 1 1
1 427 1 1 29 ILE CA C -3.357 3.493 5.162 1.00 . A A . 29 ILE CA 1 1
1 428 1 1 29 ILE CB C -4.828 3.872 5.441 1.00 . A A . 29 ILE CB 1 1
1 429 1 1 29 ILE CD1 C -4.463 3.845 7.972 1.00 . A A . 29 ILE CD1 1 1
1 430 1 1 29 ILE CG1 C -4.949 4.629 6.770 1.00 . A A . 29 ILE CG1 1 1
1 431 1 1 29 ILE CG2 C -5.715 2.636 5.449 1.00 . A A . 29 ILE CG2 1 1
1 432 1 1 29 ILE H H -2.794 5.460 4.626 1.00 . A A . 29 ILE H 1 1
1 433 1 1 29 ILE HA H -3.014 2.846 5.956 1.00 . A A . 29 ILE HA 1 1
1 434 1 1 29 ILE HB H -5.163 4.516 4.641 1.00 . A A . 29 ILE HB 1 1
1 435 1 1 29 ILE HD11 H -4.617 4.429 8.868 1.00 . A A . 29 ILE HD11 1 1
1 436 1 1 29 ILE HD12 H -3.411 3.631 7.860 1.00 . A A . 29 ILE HD12 1 1
1 437 1 1 29 ILE HD13 H -5.015 2.919 8.045 1.00 . A A . 29 ILE HD13 1 1
1 438 1 1 29 ILE HG12 H -4.365 5.536 6.711 1.00 . A A . 29 ILE HG12 1 1
1 439 1 1 29 ILE HG13 H -5.983 4.884 6.935 1.00 . A A . 29 ILE HG13 1 1
1 440 1 1 29 ILE HG21 H -5.389 1.962 6.229 1.00 . A A . 29 ILE HG21 1 1
1 441 1 1 29 ILE HG22 H -5.647 2.138 4.493 1.00 . A A . 29 ILE HG22 1 1
1 442 1 1 29 ILE HG23 H -6.738 2.927 5.630 1.00 . A A . 29 ILE HG23 1 1
1 443 1 1 29 ILE N N -2.511 4.676 5.147 1.00 . A A . 29 ILE N 1 1
1 444 1 1 29 ILE O O -3.368 3.341 2.768 1.00 . A A . 29 ILE O 1 1
1 445 1 1 30 ILE C C -4.084 -0.437 2.723 1.00 . A A . 30 ILE C 1 1
1 446 1 1 30 ILE CA C -2.995 0.627 2.712 1.00 . A A . 30 ILE CA 1 1
1 447 1 1 30 ILE CB C -1.622 -0.064 2.598 1.00 . A A . 30 ILE CB 1 1
1 448 1 1 30 ILE CD1 C 0.870 0.260 2.962 1.00 . A A . 30 ILE CD1 1 1
1 449 1 1 30 ILE CG1 C -0.498 0.905 2.962 1.00 . A A . 30 ILE CG1 1 1
1 450 1 1 30 ILE CG2 C -1.416 -0.602 1.190 1.00 . A A . 30 ILE CG2 1 1
1 451 1 1 30 ILE H H -2.991 1.010 4.793 1.00 . A A . 30 ILE H 1 1
1 452 1 1 30 ILE HA H -3.129 1.270 1.856 1.00 . A A . 30 ILE HA 1 1
1 453 1 1 30 ILE HB H -1.607 -0.898 3.280 1.00 . A A . 30 ILE HB 1 1
1 454 1 1 30 ILE HD11 H 0.869 -0.582 3.638 1.00 . A A . 30 ILE HD11 1 1
1 455 1 1 30 ILE HD12 H 1.606 0.981 3.285 1.00 . A A . 30 ILE HD12 1 1
1 456 1 1 30 ILE HD13 H 1.108 -0.077 1.965 1.00 . A A . 30 ILE HD13 1 1
1 457 1 1 30 ILE HG12 H -0.483 1.714 2.247 1.00 . A A . 30 ILE HG12 1 1
1 458 1 1 30 ILE HG13 H -0.681 1.302 3.948 1.00 . A A . 30 ILE HG13 1 1
1 459 1 1 30 ILE HG21 H -2.176 -1.337 0.971 1.00 . A A . 30 ILE HG21 1 1
1 460 1 1 30 ILE HG22 H -0.440 -1.060 1.118 1.00 . A A . 30 ILE HG22 1 1
1 461 1 1 30 ILE HG23 H -1.485 0.210 0.480 1.00 . A A . 30 ILE HG23 1 1
1 462 1 1 30 ILE N N -3.078 1.439 3.910 1.00 . A A . 30 ILE N 1 1
1 463 1 1 30 ILE O O -4.256 -1.145 3.712 1.00 . A A . 30 ILE O 1 1
1 464 1 1 31 THR C C -5.352 -2.676 0.601 1.00 . A A . 31 THR C 1 1
1 465 1 1 31 THR CA C -5.850 -1.560 1.512 1.00 . A A . 31 THR CA 1 1
1 466 1 1 31 THR CB C -7.155 -0.962 0.948 1.00 . A A . 31 THR CB 1 1
1 467 1 1 31 THR CG2 C -8.273 -1.993 0.963 1.00 . A A . 31 THR CG2 1 1
1 468 1 1 31 THR H H -4.643 0.054 0.873 1.00 . A A . 31 THR H 1 1
1 469 1 1 31 THR HA H -6.048 -1.964 2.494 1.00 . A A . 31 THR HA 1 1
1 470 1 1 31 THR HB H -6.981 -0.655 -0.073 1.00 . A A . 31 THR HB 1 1
1 471 1 1 31 THR HG1 H -7.509 -0.038 2.665 1.00 . A A . 31 THR HG1 1 1
1 472 1 1 31 THR HG21 H -8.458 -2.310 1.978 1.00 . A A . 31 THR HG21 1 1
1 473 1 1 31 THR HG22 H -7.988 -2.845 0.366 1.00 . A A . 31 THR HG22 1 1
1 474 1 1 31 THR HG23 H -9.173 -1.555 0.556 1.00 . A A . 31 THR HG23 1 1
1 475 1 1 31 THR N N -4.817 -0.548 1.632 1.00 . A A . 31 THR N 1 1
1 476 1 1 31 THR O O -5.284 -2.514 -0.617 1.00 . A A . 31 THR O 1 1
1 477 1 1 31 THR OG1 O -7.547 0.181 1.725 1.00 . A A . 31 THR OG1 1 1
1 478 1 1 32 VAL C C -5.128 -6.145 0.456 1.00 . A A . 32 VAL C 1 1
1 479 1 1 32 VAL CA C -4.315 -4.858 0.462 1.00 . A A . 32 VAL CA 1 1
1 480 1 1 32 VAL CB C -2.911 -5.150 1.044 1.00 . A A . 32 VAL CB 1 1
1 481 1 1 32 VAL CG1 C -2.120 -3.869 1.221 1.00 . A A . 32 VAL CG1 1 1
1 482 1 1 32 VAL CG2 C -2.998 -5.900 2.362 1.00 . A A . 32 VAL CG2 1 1
1 483 1 1 32 VAL H H -5.198 -3.939 2.149 1.00 . A A . 32 VAL H 1 1
1 484 1 1 32 VAL HA H -4.190 -4.522 -0.557 1.00 . A A . 32 VAL HA 1 1
1 485 1 1 32 VAL HB H -2.381 -5.773 0.340 1.00 . A A . 32 VAL HB 1 1
1 486 1 1 32 VAL HG11 H -2.040 -3.361 0.274 1.00 . A A . 32 VAL HG11 1 1
1 487 1 1 32 VAL HG12 H -1.132 -4.106 1.588 1.00 . A A . 32 VAL HG12 1 1
1 488 1 1 32 VAL HG13 H -2.625 -3.231 1.932 1.00 . A A . 32 VAL HG13 1 1
1 489 1 1 32 VAL HG21 H -3.505 -6.841 2.206 1.00 . A A . 32 VAL HG21 1 1
1 490 1 1 32 VAL HG22 H -3.548 -5.307 3.078 1.00 . A A . 32 VAL HG22 1 1
1 491 1 1 32 VAL HG23 H -2.002 -6.085 2.737 1.00 . A A . 32 VAL HG23 1 1
1 492 1 1 32 VAL N N -4.990 -3.803 1.195 1.00 . A A . 32 VAL N 1 1
1 493 1 1 32 VAL O O -6.117 -6.282 1.176 1.00 . A A . 32 VAL O 1 1
1 494 1 1 33 LEU C C -4.188 -9.423 -0.387 1.00 . A A . 33 LEU C 1 1
1 495 1 1 33 LEU CA C -5.304 -8.394 -0.396 1.00 . A A . 33 LEU CA 1 1
1 496 1 1 33 LEU CB C -6.297 -8.614 -1.572 1.00 . A A . 33 LEU CB 1 1
1 497 1 1 33 LEU CD1 C -5.568 -6.821 -3.225 1.00 . A A . 33 LEU CD1 1 1
1 498 1 1 33 LEU CD2 C -4.633 -9.135 -3.428 1.00 . A A . 33 LEU CD2 1 1
1 499 1 1 33 LEU CG C -5.842 -8.304 -3.023 1.00 . A A . 33 LEU CG 1 1
1 500 1 1 33 LEU H H -4.002 -6.860 -1.024 1.00 . A A . 33 LEU H 1 1
1 501 1 1 33 LEU HA H -5.850 -8.497 0.531 1.00 . A A . 33 LEU HA 1 1
1 502 1 1 33 LEU HB2 H -6.600 -9.648 -1.549 1.00 . A A . 33 LEU HB2 1 1
1 503 1 1 33 LEU HB3 H -7.172 -8.012 -1.371 1.00 . A A . 33 LEU HB3 1 1
1 504 1 1 33 LEU HD11 H -5.321 -6.642 -4.260 1.00 . A A . 33 LEU HD11 1 1
1 505 1 1 33 LEU HD12 H -4.741 -6.519 -2.600 1.00 . A A . 33 LEU HD12 1 1
1 506 1 1 33 LEU HD13 H -6.447 -6.255 -2.961 1.00 . A A . 33 LEU HD13 1 1
1 507 1 1 33 LEU HD21 H -3.806 -8.915 -2.767 1.00 . A A . 33 LEU HD21 1 1
1 508 1 1 33 LEU HD22 H -4.354 -8.895 -4.443 1.00 . A A . 33 LEU HD22 1 1
1 509 1 1 33 LEU HD23 H -4.878 -10.184 -3.359 1.00 . A A . 33 LEU HD23 1 1
1 510 1 1 33 LEU HG H -6.649 -8.567 -3.690 1.00 . A A . 33 LEU HG 1 1
1 511 1 1 33 LEU N N -4.727 -7.068 -0.393 1.00 . A A . 33 LEU N 1 1
1 512 1 1 33 LEU O O -3.030 -9.094 -0.655 1.00 . A A . 33 LEU O 1 1
1 513 1 1 34 GLU C C -3.564 -12.572 -1.225 1.00 . A A . 34 GLU C 1 1
1 514 1 1 34 GLU CA C -3.526 -11.700 0.019 1.00 . A A . 34 GLU CA 1 1
1 515 1 1 34 GLU CB C -3.772 -12.542 1.272 1.00 . A A . 34 GLU CB 1 1
1 516 1 1 34 GLU CD C -3.116 -14.561 2.621 1.00 . A A . 34 GLU CD 1 1
1 517 1 1 34 GLU CG C -2.750 -13.645 1.477 1.00 . A A . 34 GLU CG 1 1
1 518 1 1 34 GLU H H -5.467 -10.882 0.065 1.00 . A A . 34 GLU H 1 1
1 519 1 1 34 GLU HA H -2.558 -11.230 0.092 1.00 . A A . 34 GLU HA 1 1
1 520 1 1 34 GLU HB2 H -3.745 -11.893 2.137 1.00 . A A . 34 GLU HB2 1 1
1 521 1 1 34 GLU HB3 H -4.750 -12.994 1.203 1.00 . A A . 34 GLU HB3 1 1
1 522 1 1 34 GLU HG2 H -2.687 -14.231 0.571 1.00 . A A . 34 GLU HG2 1 1
1 523 1 1 34 GLU HG3 H -1.790 -13.196 1.682 1.00 . A A . 34 GLU HG3 1 1
1 524 1 1 34 GLU N N -4.524 -10.659 -0.083 1.00 . A A . 34 GLU N 1 1
1 525 1 1 34 GLU O O -4.458 -13.400 -1.399 1.00 . A A . 34 GLU O 1 1
1 526 1 1 34 GLU OE1 O -3.890 -15.514 2.393 1.00 . A A . 34 GLU OE1 1 1
1 527 1 1 34 GLU OE2 O -2.640 -14.338 3.752 1.00 . A A . 34 GLU OE2 1 1
1 528 1 1 35 GLN C C -1.485 -14.222 -3.197 1.00 . A A . 35 GLN C 1 1
1 529 1 1 35 GLN CA C -2.496 -13.092 -3.343 1.00 . A A . 35 GLN CA 1 1
1 530 1 1 35 GLN CB C -2.095 -12.133 -4.467 1.00 . A A . 35 GLN CB 1 1
1 531 1 1 35 GLN CD C -1.829 -11.746 -6.943 1.00 . A A . 35 GLN CD 1 1
1 532 1 1 35 GLN CG C -2.040 -12.773 -5.843 1.00 . A A . 35 GLN CG 1 1
1 533 1 1 35 GLN H H -1.914 -11.685 -1.885 1.00 . A A . 35 GLN H 1 1
1 534 1 1 35 GLN HA H -3.468 -13.512 -3.558 1.00 . A A . 35 GLN HA 1 1
1 535 1 1 35 GLN HB2 H -2.807 -11.324 -4.500 1.00 . A A . 35 GLN HB2 1 1
1 536 1 1 35 GLN HB3 H -1.118 -11.730 -4.244 1.00 . A A . 35 GLN HB3 1 1
1 537 1 1 35 GLN HE21 H 0.143 -11.916 -6.782 1.00 . A A . 35 GLN HE21 1 1
1 538 1 1 35 GLN HE22 H -0.421 -10.803 -7.975 1.00 . A A . 35 GLN HE22 1 1
1 539 1 1 35 GLN HG2 H -1.226 -13.481 -5.869 1.00 . A A . 35 GLN HG2 1 1
1 540 1 1 35 GLN HG3 H -2.973 -13.287 -6.025 1.00 . A A . 35 GLN HG3 1 1
1 541 1 1 35 GLN N N -2.592 -12.360 -2.093 1.00 . A A . 35 GLN N 1 1
1 542 1 1 35 GLN NE2 N -0.577 -11.460 -7.262 1.00 . A A . 35 GLN NE2 1 1
1 543 1 1 35 GLN O O -1.841 -15.398 -3.269 1.00 . A A . 35 GLN O 1 1
1 544 1 1 35 GLN OE1 O -2.787 -11.211 -7.494 1.00 . A A . 35 GLN OE1 1 1
1 545 1 1 36 HIS C C 0.965 -15.869 -3.774 1.00 . A A . 36 HIS C 1 1
1 546 1 1 36 HIS CA C 0.862 -14.768 -2.710 1.00 . A A . 36 HIS CA 1 1
1 547 1 1 36 HIS CB C 0.686 -15.391 -1.321 1.00 . A A . 36 HIS CB 1 1
1 548 1 1 36 HIS CD2 C 2.788 -16.863 -1.002 1.00 . A A . 36 HIS CD2 1 1
1 549 1 1 36 HIS CE1 C 3.601 -15.802 0.719 1.00 . A A . 36 HIS CE1 1 1
1 550 1 1 36 HIS CG C 1.968 -15.832 -0.684 1.00 . A A . 36 HIS CG 1 1
1 551 1 1 36 HIS H H -0.029 -12.879 -3.002 1.00 . A A . 36 HIS H 1 1
1 552 1 1 36 HIS HA H 1.784 -14.204 -2.718 1.00 . A A . 36 HIS HA 1 1
1 553 1 1 36 HIS HB2 H 0.226 -14.666 -0.669 1.00 . A A . 36 HIS HB2 1 1
1 554 1 1 36 HIS HB3 H 0.039 -16.254 -1.404 1.00 . A A . 36 HIS HB3 1 1
1 555 1 1 36 HIS HD2 H 2.657 -17.570 -1.806 1.00 . A A . 36 HIS HD2 1 1
1 556 1 1 36 HIS HE1 H 4.249 -15.525 1.536 1.00 . A A . 36 HIS HE1 1 1
1 557 1 1 36 HIS HE2 H 4.658 -17.355 -0.166 1.00 . A A . 36 HIS HE2 1 1
1 558 1 1 36 HIS N N -0.229 -13.835 -2.982 1.00 . A A . 36 HIS N 1 1
1 559 1 1 36 HIS ND1 N 2.486 -15.165 0.401 1.00 . A A . 36 HIS ND1 1 1
1 560 1 1 36 HIS NE2 N 3.823 -16.836 -0.104 1.00 . A A . 36 HIS NE2 1 1
1 561 1 1 36 HIS O O 0.708 -17.042 -3.492 1.00 . A A . 36 HIS O 1 1
1 562 1 1 37 PRO C C 3.047 -16.874 -6.120 1.00 . A A . 37 PRO C 1 1
1 563 1 1 37 PRO CA C 1.578 -16.474 -6.068 1.00 . A A . 37 PRO CA 1 1
1 564 1 1 37 PRO CB C 1.182 -15.695 -7.317 1.00 . A A . 37 PRO CB 1 1
1 565 1 1 37 PRO CD C 1.534 -14.129 -5.497 1.00 . A A . 37 PRO CD 1 1
1 566 1 1 37 PRO CG C 1.497 -14.265 -7.003 1.00 . A A . 37 PRO CG 1 1
1 567 1 1 37 PRO HA H 0.959 -17.351 -5.965 1.00 . A A . 37 PRO HA 1 1
1 568 1 1 37 PRO HB2 H 1.754 -16.051 -8.160 1.00 . A A . 37 PRO HB2 1 1
1 569 1 1 37 PRO HB3 H 0.127 -15.832 -7.508 1.00 . A A . 37 PRO HB3 1 1
1 570 1 1 37 PRO HD2 H 2.491 -13.747 -5.177 1.00 . A A . 37 PRO HD2 1 1
1 571 1 1 37 PRO HD3 H 0.737 -13.484 -5.156 1.00 . A A . 37 PRO HD3 1 1
1 572 1 1 37 PRO HG2 H 2.457 -14.007 -7.420 1.00 . A A . 37 PRO HG2 1 1
1 573 1 1 37 PRO HG3 H 0.729 -13.627 -7.415 1.00 . A A . 37 PRO HG3 1 1
1 574 1 1 37 PRO N N 1.336 -15.506 -5.011 1.00 . A A . 37 PRO N 1 1
1 575 1 1 37 PRO O O 3.468 -17.665 -6.966 1.00 . A A . 37 PRO O 1 1
1 576 1 1 38 ASP C C 5.765 -16.008 -3.775 1.00 . A A . 38 ASP C 1 1
1 577 1 1 38 ASP CA C 5.247 -16.524 -5.114 1.00 . A A . 38 ASP CA 1 1
1 578 1 1 38 ASP CB C 5.974 -15.814 -6.264 1.00 . A A . 38 ASP CB 1 1
1 579 1 1 38 ASP CG C 6.006 -14.302 -6.109 1.00 . A A . 38 ASP CG 1 1
1 580 1 1 38 ASP H H 3.386 -15.727 -4.537 1.00 . A A . 38 ASP H 1 1
1 581 1 1 38 ASP HA H 5.432 -17.585 -5.178 1.00 . A A . 38 ASP HA 1 1
1 582 1 1 38 ASP HB2 H 6.990 -16.169 -6.311 1.00 . A A . 38 ASP HB2 1 1
1 583 1 1 38 ASP HB3 H 5.473 -16.049 -7.192 1.00 . A A . 38 ASP HB3 1 1
1 584 1 1 38 ASP N N 3.811 -16.308 -5.195 1.00 . A A . 38 ASP N 1 1
1 585 1 1 38 ASP O O 6.654 -16.599 -3.169 1.00 . A A . 38 ASP O 1 1
1 586 1 1 38 ASP OD1 O 4.924 -13.693 -5.973 1.00 . A A . 38 ASP OD1 1 1
1 587 1 1 38 ASP OD2 O 7.110 -13.716 -6.138 1.00 . A A . 38 ASP OD2 1 1
1 588 1 1 39 GLY C C 5.182 -12.865 -1.940 1.00 . A A . 39 GLY C 1 1
1 589 1 1 39 GLY CA C 5.585 -14.319 -2.056 1.00 . A A . 39 GLY CA 1 1
1 590 1 1 39 GLY H H 4.508 -14.458 -3.866 1.00 . A A . 39 GLY H 1 1
1 591 1 1 39 GLY HA2 H 5.120 -14.877 -1.258 1.00 . A A . 39 GLY HA2 1 1
1 592 1 1 39 GLY HA3 H 6.659 -14.393 -1.956 1.00 . A A . 39 GLY HA3 1 1
1 593 1 1 39 GLY N N 5.192 -14.898 -3.323 1.00 . A A . 39 GLY N 1 1
1 594 1 1 39 GLY O O 5.165 -12.305 -0.843 1.00 . A A . 39 GLY O 1 1
1 595 1 1 40 ARG C C 2.931 -10.735 -3.265 1.00 . A A . 40 ARG C 1 1
1 596 1 1 40 ARG CA C 4.435 -10.853 -3.068 1.00 . A A . 40 ARG CA 1 1
1 597 1 1 40 ARG CB C 5.171 -10.062 -4.151 1.00 . A A . 40 ARG CB 1 1
1 598 1 1 40 ARG CD C 5.720 -9.769 -6.579 1.00 . A A . 40 ARG CD 1 1
1 599 1 1 40 ARG CG C 4.919 -10.561 -5.564 1.00 . A A . 40 ARG CG 1 1
1 600 1 1 40 ARG CZ C 8.007 -8.843 -6.635 1.00 . A A . 40 ARG CZ 1 1
1 601 1 1 40 ARG H H 4.896 -12.735 -3.918 1.00 . A A . 40 ARG H 1 1
1 602 1 1 40 ARG HA H 4.687 -10.437 -2.103 1.00 . A A . 40 ARG HA 1 1
1 603 1 1 40 ARG HB2 H 4.862 -9.029 -4.099 1.00 . A A . 40 ARG HB2 1 1
1 604 1 1 40 ARG HB3 H 6.232 -10.117 -3.958 1.00 . A A . 40 ARG HB3 1 1
1 605 1 1 40 ARG HD2 H 5.553 -10.189 -7.559 1.00 . A A . 40 ARG HD2 1 1
1 606 1 1 40 ARG HD3 H 5.380 -8.743 -6.565 1.00 . A A . 40 ARG HD3 1 1
1 607 1 1 40 ARG HE H 7.489 -10.579 -5.785 1.00 . A A . 40 ARG HE 1 1
1 608 1 1 40 ARG HG2 H 5.206 -11.600 -5.626 1.00 . A A . 40 ARG HG2 1 1
1 609 1 1 40 ARG HG3 H 3.869 -10.460 -5.788 1.00 . A A . 40 ARG HG3 1 1
1 610 1 1 40 ARG HH11 H 6.626 -7.712 -7.600 1.00 . A A . 40 ARG HH11 1 1
1 611 1 1 40 ARG HH12 H 8.236 -7.070 -7.586 1.00 . A A . 40 ARG HH12 1 1
1 612 1 1 40 ARG HH21 H 9.613 -9.733 -5.774 1.00 . A A . 40 ARG HH21 1 1
1 613 1 1 40 ARG HH22 H 9.933 -8.215 -6.554 1.00 . A A . 40 ARG HH22 1 1
1 614 1 1 40 ARG N N 4.852 -12.247 -3.067 1.00 . A A . 40 ARG N 1 1
1 615 1 1 40 ARG NE N 7.150 -9.800 -6.284 1.00 . A A . 40 ARG NE 1 1
1 616 1 1 40 ARG NH1 N 7.590 -7.792 -7.329 1.00 . A A . 40 ARG NH1 1 1
1 617 1 1 40 ARG NH2 N 9.286 -8.937 -6.294 1.00 . A A . 40 ARG NH2 1 1
1 618 1 1 40 ARG O O 2.301 -11.582 -3.902 1.00 . A A . 40 ARG O 1 1
1 619 1 1 41 TRP C C 0.745 -8.080 -3.487 1.00 . A A . 41 TRP C 1 1
1 620 1 1 41 TRP CA C 0.936 -9.426 -2.803 1.00 . A A . 41 TRP CA 1 1
1 621 1 1 41 TRP CB C 0.267 -9.378 -1.422 1.00 . A A . 41 TRP CB 1 1
1 622 1 1 41 TRP CD1 C 1.118 -11.746 -0.865 1.00 . A A . 41 TRP CD1 1 1
1 623 1 1 41 TRP CD2 C 0.250 -10.640 0.870 1.00 . A A . 41 TRP CD2 1 1
1 624 1 1 41 TRP CE2 C 0.680 -11.904 1.315 1.00 . A A . 41 TRP CE2 1 1
1 625 1 1 41 TRP CE3 C -0.335 -9.767 1.790 1.00 . A A . 41 TRP CE3 1 1
1 626 1 1 41 TRP CG C 0.548 -10.554 -0.527 1.00 . A A . 41 TRP CG 1 1
1 627 1 1 41 TRP CH2 C -0.033 -11.438 3.516 1.00 . A A . 41 TRP CH2 1 1
1 628 1 1 41 TRP CZ2 C 0.545 -12.314 2.638 1.00 . A A . 41 TRP CZ2 1 1
1 629 1 1 41 TRP CZ3 C -0.471 -10.175 3.102 1.00 . A A . 41 TRP CZ3 1 1
1 630 1 1 41 TRP H H 2.917 -9.066 -2.174 1.00 . A A . 41 TRP H 1 1
1 631 1 1 41 TRP HA H 0.489 -10.204 -3.402 1.00 . A A . 41 TRP HA 1 1
1 632 1 1 41 TRP HB2 H 0.606 -8.494 -0.908 1.00 . A A . 41 TRP HB2 1 1
1 633 1 1 41 TRP HB3 H -0.803 -9.313 -1.558 1.00 . A A . 41 TRP HB3 1 1
1 634 1 1 41 TRP HD1 H 1.456 -11.996 -1.862 1.00 . A A . 41 TRP HD1 1 1
1 635 1 1 41 TRP HE1 H 1.597 -13.465 0.249 1.00 . A A . 41 TRP HE1 1 1
1 636 1 1 41 TRP HE3 H -0.679 -8.791 1.493 1.00 . A A . 41 TRP HE3 1 1
1 637 1 1 41 TRP HH2 H -0.159 -11.714 4.551 1.00 . A A . 41 TRP HH2 1 1
1 638 1 1 41 TRP HZ2 H 0.879 -13.284 2.974 1.00 . A A . 41 TRP HZ2 1 1
1 639 1 1 41 TRP HZ3 H -0.922 -9.511 3.824 1.00 . A A . 41 TRP HZ3 1 1
1 640 1 1 41 TRP N N 2.359 -9.691 -2.689 1.00 . A A . 41 TRP N 1 1
1 641 1 1 41 TRP NE1 N 1.212 -12.557 0.237 1.00 . A A . 41 TRP NE1 1 1
1 642 1 1 41 TRP O O 1.693 -7.305 -3.608 1.00 . A A . 41 TRP O 1 1
1 643 1 1 42 LYS C C -1.705 -5.749 -3.570 1.00 . A A . 42 LYS C 1 1
1 644 1 1 42 LYS CA C -0.779 -6.507 -4.508 1.00 . A A . 42 LYS CA 1 1
1 645 1 1 42 LYS CB C -1.418 -6.655 -5.895 1.00 . A A . 42 LYS CB 1 1
1 646 1 1 42 LYS CD C -3.378 -7.457 -7.267 1.00 . A A . 42 LYS CD 1 1
1 647 1 1 42 LYS CE C -2.531 -8.133 -8.335 1.00 . A A . 42 LYS CE 1 1
1 648 1 1 42 LYS CG C -2.700 -7.474 -5.902 1.00 . A A . 42 LYS CG 1 1
1 649 1 1 42 LYS H H -1.175 -8.469 -3.847 1.00 . A A . 42 LYS H 1 1
1 650 1 1 42 LYS HA H 0.147 -5.956 -4.602 1.00 . A A . 42 LYS HA 1 1
1 651 1 1 42 LYS HB2 H -1.643 -5.672 -6.280 1.00 . A A . 42 LYS HB2 1 1
1 652 1 1 42 LYS HB3 H -0.709 -7.134 -6.553 1.00 . A A . 42 LYS HB3 1 1
1 653 1 1 42 LYS HD2 H -4.321 -7.975 -7.194 1.00 . A A . 42 LYS HD2 1 1
1 654 1 1 42 LYS HD3 H -3.553 -6.431 -7.556 1.00 . A A . 42 LYS HD3 1 1
1 655 1 1 42 LYS HE2 H -1.531 -7.729 -8.291 1.00 . A A . 42 LYS HE2 1 1
1 656 1 1 42 LYS HE3 H -2.497 -9.195 -8.133 1.00 . A A . 42 LYS HE3 1 1
1 657 1 1 42 LYS HG2 H -2.464 -8.495 -5.644 1.00 . A A . 42 LYS HG2 1 1
1 658 1 1 42 LYS HG3 H -3.379 -7.062 -5.170 1.00 . A A . 42 LYS HG3 1 1
1 659 1 1 42 LYS HZ1 H -4.060 -8.258 -9.755 1.00 . A A . 42 LYS HZ1 1 1
1 660 1 1 42 LYS HZ2 H -2.507 -8.435 -10.401 1.00 . A A . 42 LYS HZ2 1 1
1 661 1 1 42 LYS HZ3 H -3.060 -6.905 -9.940 1.00 . A A . 42 LYS HZ3 1 1
1 662 1 1 42 LYS N N -0.467 -7.803 -3.933 1.00 . A A . 42 LYS N 1 1
1 663 1 1 42 LYS NZ N -3.078 -7.918 -9.703 1.00 . A A . 42 LYS NZ 1 1
1 664 1 1 42 LYS O O -2.524 -6.356 -2.877 1.00 . A A . 42 LYS O 1 1
1 665 1 1 43 GLY C C -2.584 -2.234 -3.148 1.00 . A A . 43 GLY C 1 1
1 666 1 1 43 GLY CA C -2.397 -3.646 -2.647 1.00 . A A . 43 GLY CA 1 1
1 667 1 1 43 GLY H H -0.871 -4.001 -4.072 1.00 . A A . 43 GLY H 1 1
1 668 1 1 43 GLY HA2 H -3.365 -4.117 -2.568 1.00 . A A . 43 GLY HA2 1 1
1 669 1 1 43 GLY HA3 H -1.944 -3.610 -1.668 1.00 . A A . 43 GLY HA3 1 1
1 670 1 1 43 GLY N N -1.560 -4.437 -3.518 1.00 . A A . 43 GLY N 1 1
1 671 1 1 43 GLY O O -1.836 -1.770 -4.009 1.00 . A A . 43 GLY O 1 1
1 672 1 1 44 CYS C C -3.610 0.753 -1.832 1.00 . A A . 44 CYS C 1 1
1 673 1 1 44 CYS CA C -3.878 -0.189 -2.992 1.00 . A A . 44 CYS CA 1 1
1 674 1 1 44 CYS CB C -5.337 -0.074 -3.424 1.00 . A A . 44 CYS CB 1 1
1 675 1 1 44 CYS H H -4.132 -1.987 -1.913 1.00 . A A . 44 CYS H 1 1
1 676 1 1 44 CYS HA H -3.239 0.076 -3.820 1.00 . A A . 44 CYS HA 1 1
1 677 1 1 44 CYS HB2 H -5.971 -0.374 -2.602 1.00 . A A . 44 CYS HB2 1 1
1 678 1 1 44 CYS HB3 H -5.550 0.953 -3.679 1.00 . A A . 44 CYS HB3 1 1
1 679 1 1 44 CYS HG H -6.308 -2.221 -4.398 1.00 . A A . 44 CYS HG 1 1
1 680 1 1 44 CYS N N -3.580 -1.555 -2.608 1.00 . A A . 44 CYS N 1 1
1 681 1 1 44 CYS O O -3.641 0.348 -0.672 1.00 . A A . 44 CYS O 1 1
1 682 1 1 44 CYS SG S -5.765 -1.098 -4.850 1.00 . A A . 44 CYS SG 1 1
1 683 1 1 45 ILE C C -4.324 3.839 -0.840 1.00 . A A . 45 ILE C 1 1
1 684 1 1 45 ILE CA C -3.091 3.003 -1.123 1.00 . A A . 45 ILE CA 1 1
1 685 1 1 45 ILE CB C -1.936 3.938 -1.562 1.00 . A A . 45 ILE CB 1 1
1 686 1 1 45 ILE CD1 C -0.136 2.706 -0.253 1.00 . A A . 45 ILE CD1 1 1
1 687 1 1 45 ILE CG1 C -0.617 3.170 -1.612 1.00 . A A . 45 ILE CG1 1 1
1 688 1 1 45 ILE CG2 C -1.815 5.138 -0.628 1.00 . A A . 45 ILE CG2 1 1
1 689 1 1 45 ILE H H -3.397 2.285 -3.084 1.00 . A A . 45 ILE H 1 1
1 690 1 1 45 ILE HA H -2.796 2.487 -0.223 1.00 . A A . 45 ILE HA 1 1
1 691 1 1 45 ILE HB H -2.164 4.308 -2.550 1.00 . A A . 45 ILE HB 1 1
1 692 1 1 45 ILE HD11 H -0.849 2.014 0.165 1.00 . A A . 45 ILE HD11 1 1
1 693 1 1 45 ILE HD12 H -0.033 3.556 0.403 1.00 . A A . 45 ILE HD12 1 1
1 694 1 1 45 ILE HD13 H 0.820 2.217 -0.358 1.00 . A A . 45 ILE HD13 1 1
1 695 1 1 45 ILE HG12 H -0.737 2.298 -2.238 1.00 . A A . 45 ILE HG12 1 1
1 696 1 1 45 ILE HG13 H 0.147 3.808 -2.034 1.00 . A A . 45 ILE HG13 1 1
1 697 1 1 45 ILE HG21 H -1.606 4.795 0.375 1.00 . A A . 45 ILE HG21 1 1
1 698 1 1 45 ILE HG22 H -2.743 5.692 -0.631 1.00 . A A . 45 ILE HG22 1 1
1 699 1 1 45 ILE HG23 H -1.013 5.777 -0.964 1.00 . A A . 45 ILE HG23 1 1
1 700 1 1 45 ILE N N -3.380 2.012 -2.143 1.00 . A A . 45 ILE N 1 1
1 701 1 1 45 ILE O O -4.956 4.362 -1.759 1.00 . A A . 45 ILE O 1 1
1 702 1 1 46 HIS C C -5.172 6.051 1.447 1.00 . A A . 46 HIS C 1 1
1 703 1 1 46 HIS CA C -5.762 4.796 0.835 1.00 . A A . 46 HIS CA 1 1
1 704 1 1 46 HIS CB C -6.676 4.073 1.828 1.00 . A A . 46 HIS CB 1 1
1 705 1 1 46 HIS CD2 C -8.127 5.611 3.312 1.00 . A A . 46 HIS CD2 1 1
1 706 1 1 46 HIS CE1 C -9.883 5.658 2.024 1.00 . A A . 46 HIS CE1 1 1
1 707 1 1 46 HIS CG C -7.894 4.855 2.209 1.00 . A A . 46 HIS CG 1 1
1 708 1 1 46 HIS H H -4.161 3.457 1.118 1.00 . A A . 46 HIS H 1 1
1 709 1 1 46 HIS HA H -6.326 5.065 -0.046 1.00 . A A . 46 HIS HA 1 1
1 710 1 1 46 HIS HB2 H -7.005 3.141 1.392 1.00 . A A . 46 HIS HB2 1 1
1 711 1 1 46 HIS HB3 H -6.119 3.862 2.730 1.00 . A A . 46 HIS HB3 1 1
1 712 1 1 46 HIS HD2 H -7.446 5.783 4.133 1.00 . A A . 46 HIS HD2 1 1
1 713 1 1 46 HIS HE1 H -10.867 5.887 1.645 1.00 . A A . 46 HIS HE1 1 1
1 714 1 1 46 HIS HE2 H -9.780 6.838 3.728 1.00 . A A . 46 HIS HE2 1 1
1 715 1 1 46 HIS N N -4.672 3.945 0.429 1.00 . A A . 46 HIS N 1 1
1 716 1 1 46 HIS ND1 N -9.006 4.889 1.400 1.00 . A A . 46 HIS ND1 1 1
1 717 1 1 46 HIS NE2 N -9.394 6.118 3.183 1.00 . A A . 46 HIS NE2 1 1
1 718 1 1 46 HIS O O -4.750 6.064 2.604 1.00 . A A . 46 HIS O 1 1
1 719 1 1 47 ASP C C -5.451 9.191 1.881 1.00 . A A . 47 ASP C 1 1
1 720 1 1 47 ASP CA C -4.525 8.347 1.028 1.00 . A A . 47 ASP CA 1 1
1 721 1 1 47 ASP CB C -4.119 9.099 -0.233 1.00 . A A . 47 ASP CB 1 1
1 722 1 1 47 ASP CG C -3.521 10.457 0.050 1.00 . A A . 47 ASP CG 1 1
1 723 1 1 47 ASP H H -5.598 7.038 -0.222 1.00 . A A . 47 ASP H 1 1
1 724 1 1 47 ASP HA H -3.640 8.111 1.598 1.00 . A A . 47 ASP HA 1 1
1 725 1 1 47 ASP HB2 H -3.391 8.514 -0.772 1.00 . A A . 47 ASP HB2 1 1
1 726 1 1 47 ASP HB3 H -4.992 9.236 -0.854 1.00 . A A . 47 ASP HB3 1 1
1 727 1 1 47 ASP N N -5.163 7.101 0.654 1.00 . A A . 47 ASP N 1 1
1 728 1 1 47 ASP O O -6.637 9.327 1.581 1.00 . A A . 47 ASP O 1 1
1 729 1 1 47 ASP OD1 O -4.077 11.465 -0.417 1.00 . A A . 47 ASP OD1 1 1
1 730 1 1 47 ASP OD2 O -2.508 10.517 0.781 1.00 . A A . 47 ASP OD2 1 1
1 731 1 1 48 ASN C C -5.386 12.010 3.740 1.00 . A A . 48 ASN C 1 1
1 732 1 1 48 ASN CA C -5.687 10.526 3.891 1.00 . A A . 48 ASN CA 1 1
1 733 1 1 48 ASN CB C -5.392 10.065 5.322 1.00 . A A . 48 ASN CB 1 1
1 734 1 1 48 ASN CG C -5.810 8.628 5.574 1.00 . A A . 48 ASN CG 1 1
1 735 1 1 48 ASN H H -3.939 9.643 3.095 1.00 . A A . 48 ASN H 1 1
1 736 1 1 48 ASN HA H -6.732 10.358 3.675 1.00 . A A . 48 ASN HA 1 1
1 737 1 1 48 ASN HB2 H -4.332 10.148 5.509 1.00 . A A . 48 ASN HB2 1 1
1 738 1 1 48 ASN HB3 H -5.926 10.702 6.013 1.00 . A A . 48 ASN HB3 1 1
1 739 1 1 48 ASN HD21 H -4.041 7.960 4.943 1.00 . A A . 48 ASN HD21 1 1
1 740 1 1 48 ASN HD22 H -5.171 6.753 5.447 1.00 . A A . 48 ASN HD22 1 1
1 741 1 1 48 ASN N N -4.902 9.751 2.943 1.00 . A A . 48 ASN N 1 1
1 742 1 1 48 ASN ND2 N -4.918 7.685 5.296 1.00 . A A . 48 ASN ND2 1 1
1 743 1 1 48 ASN O O -5.470 12.778 4.701 1.00 . A A . 48 ASN O 1 1
1 744 1 1 48 ASN OD1 O -6.931 8.362 6.011 1.00 . A A . 48 ASN OD1 1 1
1 745 1 1 49 ARG C C -5.550 14.353 1.124 1.00 . A A . 49 ARG C 1 1
1 746 1 1 49 ARG CA C -4.691 13.795 2.252 1.00 . A A . 49 ARG CA 1 1
1 747 1 1 49 ARG CB C -3.210 13.923 1.890 1.00 . A A . 49 ARG CB 1 1
1 748 1 1 49 ARG CD C -0.823 13.738 2.632 1.00 . A A . 49 ARG CD 1 1
1 749 1 1 49 ARG CG C -2.276 13.520 3.012 1.00 . A A . 49 ARG CG 1 1
1 750 1 1 49 ARG CZ C -0.091 16.027 3.204 1.00 . A A . 49 ARG CZ 1 1
1 751 1 1 49 ARG H H -4.993 11.752 1.799 1.00 . A A . 49 ARG H 1 1
1 752 1 1 49 ARG HA H -4.881 14.367 3.147 1.00 . A A . 49 ARG HA 1 1
1 753 1 1 49 ARG HB2 H -3.006 13.294 1.036 1.00 . A A . 49 ARG HB2 1 1
1 754 1 1 49 ARG HB3 H -3.004 14.950 1.625 1.00 . A A . 49 ARG HB3 1 1
1 755 1 1 49 ARG HD2 H -0.197 13.434 3.457 1.00 . A A . 49 ARG HD2 1 1
1 756 1 1 49 ARG HD3 H -0.594 13.133 1.769 1.00 . A A . 49 ARG HD3 1 1
1 757 1 1 49 ARG HE H -0.676 15.424 1.384 1.00 . A A . 49 ARG HE 1 1
1 758 1 1 49 ARG HG2 H -2.502 14.113 3.886 1.00 . A A . 49 ARG HG2 1 1
1 759 1 1 49 ARG HG3 H -2.428 12.474 3.235 1.00 . A A . 49 ARG HG3 1 1
1 760 1 1 49 ARG HH11 H -0.171 14.760 4.784 1.00 . A A . 49 ARG HH11 1 1
1 761 1 1 49 ARG HH12 H 0.403 16.354 5.142 1.00 . A A . 49 ARG HH12 1 1
1 762 1 1 49 ARG HH21 H 0.063 17.533 1.860 1.00 . A A . 49 ARG HH21 1 1
1 763 1 1 49 ARG HH22 H 0.523 17.941 3.481 1.00 . A A . 49 ARG HH22 1 1
1 764 1 1 49 ARG N N -5.029 12.408 2.528 1.00 . A A . 49 ARG N 1 1
1 765 1 1 49 ARG NE N -0.541 15.139 2.318 1.00 . A A . 49 ARG NE 1 1
1 766 1 1 49 ARG NH1 N 0.058 15.686 4.479 1.00 . A A . 49 ARG NH1 1 1
1 767 1 1 49 ARG NH2 N 0.190 17.264 2.817 1.00 . A A . 49 ARG NH2 1 1
1 768 1 1 49 ARG O O -6.380 15.235 1.340 1.00 . A A . 49 ARG O 1 1
1 769 1 1 50 THR C C -6.863 13.199 -1.908 1.00 . A A . 50 THR C 1 1
1 770 1 1 50 THR CA C -6.073 14.320 -1.240 1.00 . A A . 50 THR CA 1 1
1 771 1 1 50 THR CB C -5.101 14.937 -2.264 1.00 . A A . 50 THR CB 1 1
1 772 1 1 50 THR CG2 C -5.854 15.715 -3.332 1.00 . A A . 50 THR CG2 1 1
1 773 1 1 50 THR H H -4.709 13.095 -0.182 1.00 . A A . 50 THR H 1 1
1 774 1 1 50 THR HA H -6.758 15.090 -0.915 1.00 . A A . 50 THR HA 1 1
1 775 1 1 50 THR HB H -4.550 14.139 -2.740 1.00 . A A . 50 THR HB 1 1
1 776 1 1 50 THR HG1 H -4.634 16.262 -0.874 1.00 . A A . 50 THR HG1 1 1
1 777 1 1 50 THR HG21 H -6.407 16.519 -2.868 1.00 . A A . 50 THR HG21 1 1
1 778 1 1 50 THR HG22 H -6.539 15.054 -3.843 1.00 . A A . 50 THR HG22 1 1
1 779 1 1 50 THR HG23 H -5.151 16.126 -4.041 1.00 . A A . 50 THR HG23 1 1
1 780 1 1 50 THR N N -5.353 13.832 -0.075 1.00 . A A . 50 THR N 1 1
1 781 1 1 50 THR O O -8.024 13.373 -2.282 1.00 . A A . 50 THR O 1 1
1 782 1 1 50 THR OG1 O -4.181 15.809 -1.595 1.00 . A A . 50 THR OG1 1 1
1 783 1 1 51 GLY C C -5.872 10.203 -3.615 1.00 . A A . 51 GLY C 1 1
1 784 1 1 51 GLY CA C -6.848 10.929 -2.716 1.00 . A A . 51 GLY CA 1 1
1 785 1 1 51 GLY H H -5.332 11.940 -1.643 1.00 . A A . 51 GLY H 1 1
1 786 1 1 51 GLY HA2 H -7.231 10.235 -1.982 1.00 . A A . 51 GLY HA2 1 1
1 787 1 1 51 GLY HA3 H -7.668 11.294 -3.315 1.00 . A A . 51 GLY HA3 1 1
1 788 1 1 51 GLY N N -6.229 12.043 -2.034 1.00 . A A . 51 GLY N 1 1
1 789 1 1 51 GLY O O -6.236 9.742 -4.697 1.00 . A A . 51 GLY O 1 1
1 790 1 1 52 ASN C C -3.844 7.904 -3.882 1.00 . A A . 52 ASN C 1 1
1 791 1 1 52 ASN CA C -3.582 9.408 -3.906 1.00 . A A . 52 ASN CA 1 1
1 792 1 1 52 ASN CB C -2.197 9.696 -3.312 1.00 . A A . 52 ASN CB 1 1
1 793 1 1 52 ASN CG C -1.777 11.149 -3.445 1.00 . A A . 52 ASN CG 1 1
1 794 1 1 52 ASN H H -4.394 10.540 -2.314 1.00 . A A . 52 ASN H 1 1
1 795 1 1 52 ASN HA H -3.607 9.751 -4.927 1.00 . A A . 52 ASN HA 1 1
1 796 1 1 52 ASN HB2 H -2.204 9.443 -2.262 1.00 . A A . 52 ASN HB2 1 1
1 797 1 1 52 ASN HB3 H -1.465 9.084 -3.816 1.00 . A A . 52 ASN HB3 1 1
1 798 1 1 52 ASN HD21 H -2.497 11.565 -1.634 1.00 . A A . 52 ASN HD21 1 1
1 799 1 1 52 ASN HD22 H -1.776 12.890 -2.484 1.00 . A A . 52 ASN HD22 1 1
1 800 1 1 52 ASN N N -4.622 10.118 -3.168 1.00 . A A . 52 ASN N 1 1
1 801 1 1 52 ASN ND2 N -2.044 11.947 -2.421 1.00 . A A . 52 ASN ND2 1 1
1 802 1 1 52 ASN O O -3.367 7.194 -2.999 1.00 . A A . 52 ASN O 1 1
1 803 1 1 52 ASN OD1 O -1.198 11.546 -4.454 1.00 . A A . 52 ASN OD1 1 1
1 804 1 1 53 ASP C C -4.133 5.341 -6.033 1.00 . A A . 53 ASP C 1 1
1 805 1 1 53 ASP CA C -4.949 6.022 -4.949 1.00 . A A . 53 ASP CA 1 1
1 806 1 1 53 ASP CB C -6.444 5.854 -5.240 1.00 . A A . 53 ASP CB 1 1
1 807 1 1 53 ASP CG C -6.805 4.435 -5.647 1.00 . A A . 53 ASP CG 1 1
1 808 1 1 53 ASP H H -4.938 8.049 -5.541 1.00 . A A . 53 ASP H 1 1
1 809 1 1 53 ASP HA H -4.722 5.561 -3.997 1.00 . A A . 53 ASP HA 1 1
1 810 1 1 53 ASP HB2 H -7.007 6.110 -4.357 1.00 . A A . 53 ASP HB2 1 1
1 811 1 1 53 ASP HB3 H -6.721 6.519 -6.045 1.00 . A A . 53 ASP HB3 1 1
1 812 1 1 53 ASP N N -4.602 7.431 -4.859 1.00 . A A . 53 ASP N 1 1
1 813 1 1 53 ASP O O -4.347 5.571 -7.224 1.00 . A A . 53 ASP O 1 1
1 814 1 1 53 ASP OD1 O -7.122 4.207 -6.832 1.00 . A A . 53 ASP OD1 1 1
1 815 1 1 53 ASP OD2 O -6.771 3.537 -4.777 1.00 . A A . 53 ASP OD2 1 1
1 816 1 1 54 ARG C C -2.168 2.347 -6.065 1.00 . A A . 54 ARG C 1 1
1 817 1 1 54 ARG CA C -2.346 3.778 -6.546 1.00 . A A . 54 ARG CA 1 1
1 818 1 1 54 ARG CB C -0.981 4.456 -6.710 1.00 . A A . 54 ARG CB 1 1
1 819 1 1 54 ARG CD C 0.304 6.472 -7.473 1.00 . A A . 54 ARG CD 1 1
1 820 1 1 54 ARG CG C -1.061 5.823 -7.366 1.00 . A A . 54 ARG CG 1 1
1 821 1 1 54 ARG CZ C 0.860 8.876 -7.513 1.00 . A A . 54 ARG CZ 1 1
1 822 1 1 54 ARG H H -3.039 4.412 -4.652 1.00 . A A . 54 ARG H 1 1
1 823 1 1 54 ARG HA H -2.851 3.764 -7.500 1.00 . A A . 54 ARG HA 1 1
1 824 1 1 54 ARG HB2 H -0.532 4.575 -5.734 1.00 . A A . 54 ARG HB2 1 1
1 825 1 1 54 ARG HB3 H -0.350 3.824 -7.316 1.00 . A A . 54 ARG HB3 1 1
1 826 1 1 54 ARG HD2 H 0.740 6.519 -6.485 1.00 . A A . 54 ARG HD2 1 1
1 827 1 1 54 ARG HD3 H 0.928 5.868 -8.115 1.00 . A A . 54 ARG HD3 1 1
1 828 1 1 54 ARG HE H -0.345 7.951 -8.815 1.00 . A A . 54 ARG HE 1 1
1 829 1 1 54 ARG HG2 H -1.473 5.711 -8.360 1.00 . A A . 54 ARG HG2 1 1
1 830 1 1 54 ARG HG3 H -1.708 6.457 -6.778 1.00 . A A . 54 ARG HG3 1 1
1 831 1 1 54 ARG HH11 H 1.729 7.844 -5.991 1.00 . A A . 54 ARG HH11 1 1
1 832 1 1 54 ARG HH12 H 2.106 9.540 -6.058 1.00 . A A . 54 ARG HH12 1 1
1 833 1 1 54 ARG HH21 H 0.150 10.175 -8.896 1.00 . A A . 54 ARG HH21 1 1
1 834 1 1 54 ARG HH22 H 1.215 10.861 -7.713 1.00 . A A . 54 ARG HH22 1 1
1 835 1 1 54 ARG N N -3.182 4.525 -5.615 1.00 . A A . 54 ARG N 1 1
1 836 1 1 54 ARG NE N 0.220 7.822 -8.019 1.00 . A A . 54 ARG NE 1 1
1 837 1 1 54 ARG NH1 N 1.626 8.743 -6.436 1.00 . A A . 54 ARG NH1 1 1
1 838 1 1 54 ARG NH2 N 0.731 10.065 -8.086 1.00 . A A . 54 ARG NH2 1 1
1 839 1 1 54 ARG O O -2.336 2.059 -4.877 1.00 . A A . 54 ARG O 1 1
1 840 1 1 55 VAL C C -0.168 -0.311 -6.706 1.00 . A A . 55 VAL C 1 1
1 841 1 1 55 VAL CA C -1.652 0.050 -6.670 1.00 . A A . 55 VAL CA 1 1
1 842 1 1 55 VAL CB C -2.445 -0.862 -7.642 1.00 . A A . 55 VAL CB 1 1
1 843 1 1 55 VAL CG1 C -1.953 -0.708 -9.074 1.00 . A A . 55 VAL CG1 1 1
1 844 1 1 55 VAL CG2 C -2.385 -2.320 -7.207 1.00 . A A . 55 VAL CG2 1 1
1 845 1 1 55 VAL H H -1.706 1.756 -7.915 1.00 . A A . 55 VAL H 1 1
1 846 1 1 55 VAL HA H -2.026 -0.115 -5.670 1.00 . A A . 55 VAL HA 1 1
1 847 1 1 55 VAL HB H -3.480 -0.551 -7.617 1.00 . A A . 55 VAL HB 1 1
1 848 1 1 55 VAL HG11 H -2.501 -1.378 -9.719 1.00 . A A . 55 VAL HG11 1 1
1 849 1 1 55 VAL HG12 H -0.899 -0.945 -9.119 1.00 . A A . 55 VAL HG12 1 1
1 850 1 1 55 VAL HG13 H -2.106 0.310 -9.399 1.00 . A A . 55 VAL HG13 1 1
1 851 1 1 55 VAL HG21 H -1.358 -2.655 -7.211 1.00 . A A . 55 VAL HG21 1 1
1 852 1 1 55 VAL HG22 H -2.963 -2.925 -7.889 1.00 . A A . 55 VAL HG22 1 1
1 853 1 1 55 VAL HG23 H -2.789 -2.414 -6.210 1.00 . A A . 55 VAL HG23 1 1
1 854 1 1 55 VAL N N -1.839 1.456 -6.989 1.00 . A A . 55 VAL N 1 1
1 855 1 1 55 VAL O O 0.590 0.202 -7.530 1.00 . A A . 55 VAL O 1 1
1 856 1 1 56 GLY C C 1.759 -3.038 -5.290 1.00 . A A . 56 GLY C 1 1
1 857 1 1 56 GLY CA C 1.622 -1.602 -5.745 1.00 . A A . 56 GLY CA 1 1
1 858 1 1 56 GLY H H -0.406 -1.536 -5.141 1.00 . A A . 56 GLY H 1 1
1 859 1 1 56 GLY HA2 H 2.053 -1.503 -6.730 1.00 . A A . 56 GLY HA2 1 1
1 860 1 1 56 GLY HA3 H 2.161 -0.964 -5.060 1.00 . A A . 56 GLY HA3 1 1
1 861 1 1 56 GLY N N 0.243 -1.178 -5.795 1.00 . A A . 56 GLY N 1 1
1 862 1 1 56 GLY O O 0.807 -3.618 -4.764 1.00 . A A . 56 GLY O 1 1
1 863 1 1 57 TYR C C 4.188 -4.972 -3.905 1.00 . A A . 57 TYR C 1 1
1 864 1 1 57 TYR CA C 3.207 -4.978 -5.069 1.00 . A A . 57 TYR CA 1 1
1 865 1 1 57 TYR CB C 3.762 -5.817 -6.224 1.00 . A A . 57 TYR CB 1 1
1 866 1 1 57 TYR CD1 C 2.166 -7.446 -7.312 1.00 . A A . 57 TYR CD1 1 1
1 867 1 1 57 TYR CD2 C 2.316 -5.245 -8.213 1.00 . A A . 57 TYR CD2 1 1
1 868 1 1 57 TYR CE1 C 1.221 -7.776 -8.265 1.00 . A A . 57 TYR CE1 1 1
1 869 1 1 57 TYR CE2 C 1.372 -5.566 -9.168 1.00 . A A . 57 TYR CE2 1 1
1 870 1 1 57 TYR CG C 2.729 -6.177 -7.268 1.00 . A A . 57 TYR CG 1 1
1 871 1 1 57 TYR CZ C 0.836 -6.851 -9.192 1.00 . A A . 57 TYR CZ 1 1
1 872 1 1 57 TYR H H 3.644 -3.102 -5.943 1.00 . A A . 57 TYR H 1 1
1 873 1 1 57 TYR HA H 2.276 -5.410 -4.736 1.00 . A A . 57 TYR HA 1 1
1 874 1 1 57 TYR HB2 H 4.548 -5.265 -6.714 1.00 . A A . 57 TYR HB2 1 1
1 875 1 1 57 TYR HB3 H 4.167 -6.736 -5.826 1.00 . A A . 57 TYR HB3 1 1
1 876 1 1 57 TYR HD1 H 2.477 -8.183 -6.586 1.00 . A A . 57 TYR HD1 1 1
1 877 1 1 57 TYR HD2 H 2.745 -4.254 -8.195 1.00 . A A . 57 TYR HD2 1 1
1 878 1 1 57 TYR HE1 H 0.795 -8.767 -8.282 1.00 . A A . 57 TYR HE1 1 1
1 879 1 1 57 TYR HE2 H 1.065 -4.828 -9.893 1.00 . A A . 57 TYR HE2 1 1
1 880 1 1 57 TYR HH H -0.823 -7.661 -9.730 1.00 . A A . 57 TYR HH 1 1
1 881 1 1 57 TYR N N 2.935 -3.613 -5.499 1.00 . A A . 57 TYR N 1 1
1 882 1 1 57 TYR O O 5.209 -4.285 -3.946 1.00 . A A . 57 TYR O 1 1
1 883 1 1 57 TYR OH O -0.113 -7.154 -10.143 1.00 . A A . 57 TYR OH 1 1
1 884 1 1 58 PHE C C 4.935 -7.169 -1.194 1.00 . A A . 58 PHE C 1 1
1 885 1 1 58 PHE CA C 4.671 -5.740 -1.659 1.00 . A A . 58 PHE CA 1 1
1 886 1 1 58 PHE CB C 3.961 -4.937 -0.561 1.00 . A A . 58 PHE CB 1 1
1 887 1 1 58 PHE CD1 C 1.505 -5.271 -1.011 1.00 . A A . 58 PHE CD1 1 1
1 888 1 1 58 PHE CD2 C 2.429 -6.174 0.989 1.00 . A A . 58 PHE CD2 1 1
1 889 1 1 58 PHE CE1 C 0.266 -5.769 -0.666 1.00 . A A . 58 PHE CE1 1 1
1 890 1 1 58 PHE CE2 C 1.192 -6.673 1.339 1.00 . A A . 58 PHE CE2 1 1
1 891 1 1 58 PHE CG C 2.604 -5.471 -0.188 1.00 . A A . 58 PHE CG 1 1
1 892 1 1 58 PHE CZ C 0.110 -6.470 0.511 1.00 . A A . 58 PHE CZ 1 1
1 893 1 1 58 PHE H H 3.073 -6.310 -2.931 1.00 . A A . 58 PHE H 1 1
1 894 1 1 58 PHE HA H 5.615 -5.265 -1.886 1.00 . A A . 58 PHE HA 1 1
1 895 1 1 58 PHE HB2 H 4.574 -4.943 0.329 1.00 . A A . 58 PHE HB2 1 1
1 896 1 1 58 PHE HB3 H 3.837 -3.916 -0.895 1.00 . A A . 58 PHE HB3 1 1
1 897 1 1 58 PHE HD1 H 1.627 -4.725 -1.935 1.00 . A A . 58 PHE HD1 1 1
1 898 1 1 58 PHE HD2 H 3.275 -6.334 1.640 1.00 . A A . 58 PHE HD2 1 1
1 899 1 1 58 PHE HE1 H -0.581 -5.607 -1.315 1.00 . A A . 58 PHE HE1 1 1
1 900 1 1 58 PHE HE2 H 1.072 -7.222 2.261 1.00 . A A . 58 PHE HE2 1 1
1 901 1 1 58 PHE HZ H -0.857 -6.861 0.783 1.00 . A A . 58 PHE HZ 1 1
1 902 1 1 58 PHE N N 3.870 -5.731 -2.874 1.00 . A A . 58 PHE N 1 1
1 903 1 1 58 PHE O O 4.086 -8.046 -1.351 1.00 . A A . 58 PHE O 1 1
1 904 1 1 59 PRO C C 5.813 -9.123 1.167 1.00 . A A . 59 PRO C 1 1
1 905 1 1 59 PRO CA C 6.505 -8.755 -0.145 1.00 . A A . 59 PRO CA 1 1
1 906 1 1 59 PRO CB C 8.015 -8.631 0.059 1.00 . A A . 59 PRO CB 1 1
1 907 1 1 59 PRO CD C 7.197 -6.432 -0.421 1.00 . A A . 59 PRO CD 1 1
1 908 1 1 59 PRO CG C 8.238 -7.189 0.360 1.00 . A A . 59 PRO CG 1 1
1 909 1 1 59 PRO HA H 6.301 -9.516 -0.884 1.00 . A A . 59 PRO HA 1 1
1 910 1 1 59 PRO HB2 H 8.322 -9.257 0.883 1.00 . A A . 59 PRO HB2 1 1
1 911 1 1 59 PRO HB3 H 8.530 -8.929 -0.841 1.00 . A A . 59 PRO HB3 1 1
1 912 1 1 59 PRO HD2 H 6.837 -5.590 0.150 1.00 . A A . 59 PRO HD2 1 1
1 913 1 1 59 PRO HD3 H 7.603 -6.102 -1.367 1.00 . A A . 59 PRO HD3 1 1
1 914 1 1 59 PRO HG2 H 8.115 -7.011 1.417 1.00 . A A . 59 PRO HG2 1 1
1 915 1 1 59 PRO HG3 H 9.228 -6.897 0.042 1.00 . A A . 59 PRO HG3 1 1
1 916 1 1 59 PRO N N 6.124 -7.425 -0.629 1.00 . A A . 59 PRO N 1 1
1 917 1 1 59 PRO O O 6.406 -9.015 2.242 1.00 . A A . 59 PRO O 1 1
1 918 1 1 60 SER C C 3.658 -8.851 3.266 1.00 . A A . 60 SER C 1 1
1 919 1 1 60 SER CA C 3.734 -9.960 2.208 1.00 . A A . 60 SER CA 1 1
1 920 1 1 60 SER CB C 4.240 -11.282 2.817 1.00 . A A . 60 SER CB 1 1
1 921 1 1 60 SER H H 4.157 -9.595 0.168 1.00 . A A . 60 SER H 1 1
1 922 1 1 60 SER HA H 2.735 -10.124 1.832 1.00 . A A . 60 SER HA 1 1
1 923 1 1 60 SER HB2 H 3.559 -11.599 3.592 1.00 . A A . 60 SER HB2 1 1
1 924 1 1 60 SER HB3 H 4.273 -12.035 2.043 1.00 . A A . 60 SER HB3 1 1
1 925 1 1 60 SER HG H 6.003 -10.423 2.951 1.00 . A A . 60 SER HG 1 1
1 926 1 1 60 SER N N 4.555 -9.557 1.061 1.00 . A A . 60 SER N 1 1
1 927 1 1 60 SER O O 3.879 -7.684 2.948 1.00 . A A . 60 SER O 1 1
1 928 1 1 60 SER OG O 5.536 -11.153 3.381 1.00 . A A . 60 SER OG 1 1
1 929 1 1 61 SER C C 4.013 -7.067 5.580 1.00 . A A . 61 SER C 1 1
1 930 1 1 61 SER CA C 3.095 -8.296 5.612 1.00 . A A . 61 SER CA 1 1
1 931 1 1 61 SER CB C 3.276 -9.043 6.929 1.00 . A A . 61 SER CB 1 1
1 932 1 1 61 SER H H 3.286 -10.191 4.699 1.00 . A A . 61 SER H 1 1
1 933 1 1 61 SER HA H 2.070 -7.967 5.540 1.00 . A A . 61 SER HA 1 1
1 934 1 1 61 SER HB2 H 4.331 -9.163 7.131 1.00 . A A . 61 SER HB2 1 1
1 935 1 1 61 SER HB3 H 2.815 -8.482 7.727 1.00 . A A . 61 SER HB3 1 1
1 936 1 1 61 SER HG H 1.721 -10.239 6.994 1.00 . A A . 61 SER HG 1 1
1 937 1 1 61 SER N N 3.344 -9.232 4.509 1.00 . A A . 61 SER N 1 1
1 938 1 1 61 SER O O 5.191 -7.143 5.937 1.00 . A A . 61 SER O 1 1
1 939 1 1 61 SER OG O 2.673 -10.325 6.857 1.00 . A A . 61 SER OG 1 1
1 940 1 1 62 LEU C C 3.847 -3.769 6.192 1.00 . A A . 62 LEU C 1 1
1 941 1 1 62 LEU CA C 4.219 -4.701 5.045 1.00 . A A . 62 LEU CA 1 1
1 942 1 1 62 LEU CB C 3.951 -4.015 3.702 1.00 . A A . 62 LEU CB 1 1
1 943 1 1 62 LEU CD1 C 6.227 -2.988 3.411 1.00 . A A . 62 LEU CD1 1 1
1 944 1 1 62 LEU CD2 C 4.265 -2.055 2.173 1.00 . A A . 62 LEU CD2 1 1
1 945 1 1 62 LEU CG C 4.731 -2.719 3.459 1.00 . A A . 62 LEU CG 1 1
1 946 1 1 62 LEU H H 2.528 -5.948 4.852 1.00 . A A . 62 LEU H 1 1
1 947 1 1 62 LEU HA H 5.267 -4.942 5.116 1.00 . A A . 62 LEU HA 1 1
1 948 1 1 62 LEU HB2 H 4.199 -4.712 2.914 1.00 . A A . 62 LEU HB2 1 1
1 949 1 1 62 LEU HB3 H 2.897 -3.791 3.642 1.00 . A A . 62 LEU HB3 1 1
1 950 1 1 62 LEU HD11 H 6.547 -3.416 4.351 1.00 . A A . 62 LEU HD11 1 1
1 951 1 1 62 LEU HD12 H 6.755 -2.062 3.240 1.00 . A A . 62 LEU HD12 1 1
1 952 1 1 62 LEU HD13 H 6.443 -3.680 2.610 1.00 . A A . 62 LEU HD13 1 1
1 953 1 1 62 LEU HD21 H 3.216 -1.813 2.253 1.00 . A A . 62 LEU HD21 1 1
1 954 1 1 62 LEU HD22 H 4.417 -2.730 1.345 1.00 . A A . 62 LEU HD22 1 1
1 955 1 1 62 LEU HD23 H 4.832 -1.150 2.010 1.00 . A A . 62 LEU HD23 1 1
1 956 1 1 62 LEU HG H 4.541 -2.037 4.275 1.00 . A A . 62 LEU HG 1 1
1 957 1 1 62 LEU N N 3.464 -5.941 5.134 1.00 . A A . 62 LEU N 1 1
1 958 1 1 62 LEU O O 4.710 -3.314 6.944 1.00 . A A . 62 LEU O 1 1
1 959 1 1 63 GLY C C 1.350 -3.452 8.446 1.00 . A A . 63 GLY C 1 1
1 960 1 1 63 GLY CA C 2.078 -2.649 7.392 1.00 . A A . 63 GLY CA 1 1
1 961 1 1 63 GLY H H 1.924 -3.863 5.675 1.00 . A A . 63 GLY H 1 1
1 962 1 1 63 GLY HA2 H 2.917 -2.146 7.848 1.00 . A A . 63 GLY HA2 1 1
1 963 1 1 63 GLY HA3 H 1.401 -1.912 6.987 1.00 . A A . 63 GLY HA3 1 1
1 964 1 1 63 GLY N N 2.558 -3.490 6.316 1.00 . A A . 63 GLY N 1 1
1 965 1 1 63 GLY O O 1.159 -4.659 8.289 1.00 . A A . 63 GLY O 1 1
1 966 1 1 64 GLU C C -1.218 -3.715 10.179 1.00 . A A . 64 GLU C 1 1
1 967 1 1 64 GLU CA C 0.220 -3.444 10.593 1.00 . A A . 64 GLU CA 1 1
1 968 1 1 64 GLU CB C 0.265 -2.588 11.858 1.00 . A A . 64 GLU CB 1 1
1 969 1 1 64 GLU CD C 1.708 -1.492 13.617 1.00 . A A . 64 GLU CD 1 1
1 970 1 1 64 GLU CG C 1.670 -2.399 12.408 1.00 . A A . 64 GLU CG 1 1
1 971 1 1 64 GLU H H 1.094 -1.816 9.561 1.00 . A A . 64 GLU H 1 1
1 972 1 1 64 GLU HA H 0.710 -4.386 10.786 1.00 . A A . 64 GLU HA 1 1
1 973 1 1 64 GLU HB2 H -0.145 -1.613 11.635 1.00 . A A . 64 GLU HB2 1 1
1 974 1 1 64 GLU HB3 H -0.336 -3.059 12.621 1.00 . A A . 64 GLU HB3 1 1
1 975 1 1 64 GLU HG2 H 2.067 -3.363 12.690 1.00 . A A . 64 GLU HG2 1 1
1 976 1 1 64 GLU HG3 H 2.291 -1.969 11.634 1.00 . A A . 64 GLU HG3 1 1
1 977 1 1 64 GLU N N 0.932 -2.785 9.510 1.00 . A A . 64 GLU N 1 1
1 978 1 1 64 GLU O O -2.005 -2.787 9.984 1.00 . A A . 64 GLU O 1 1
1 979 1 1 64 GLU OE1 O 1.478 -1.981 14.745 1.00 . A A . 64 GLU OE1 1 1
1 980 1 1 64 GLU OE2 O 1.975 -0.285 13.451 1.00 . A A . 64 GLU OE2 1 1
1 981 1 1 65 ALA C C -3.937 -5.189 10.567 1.00 . A A . 65 ALA C 1 1
1 982 1 1 65 ALA CA C -2.848 -5.393 9.529 1.00 . A A . 65 ALA CA 1 1
1 983 1 1 65 ALA CB C -2.814 -6.845 9.076 1.00 . A A . 65 ALA CB 1 1
1 984 1 1 65 ALA H H -0.891 -5.677 10.272 1.00 . A A . 65 ALA H 1 1
1 985 1 1 65 ALA HA H -3.074 -4.782 8.669 1.00 . A A . 65 ALA HA 1 1
1 986 1 1 65 ALA HB1 H -2.646 -7.484 9.931 1.00 . A A . 65 ALA HB1 1 1
1 987 1 1 65 ALA HB2 H -2.017 -6.980 8.362 1.00 . A A . 65 ALA HB2 1 1
1 988 1 1 65 ALA HB3 H -3.758 -7.099 8.616 1.00 . A A . 65 ALA HB3 1 1
1 989 1 1 65 ALA N N -1.545 -4.986 10.030 1.00 . A A . 65 ALA N 1 1
1 990 1 1 65 ALA O O -3.879 -5.741 11.669 1.00 . A A . 65 ALA O 1 1
1 991 1 1 66 ILE C C -7.299 -4.886 10.475 1.00 . A A . 66 ILE C 1 1
1 992 1 1 66 ILE CA C -6.084 -4.172 11.055 1.00 . A A . 66 ILE CA 1 1
1 993 1 1 66 ILE CB C -6.397 -2.669 11.225 1.00 . A A . 66 ILE CB 1 1
1 994 1 1 66 ILE CD1 C -7.163 -0.581 9.974 1.00 . A A . 66 ILE CD1 1 1
1 995 1 1 66 ILE CG1 C -6.754 -2.035 9.876 1.00 . A A . 66 ILE CG1 1 1
1 996 1 1 66 ILE CG2 C -5.207 -1.957 11.853 1.00 . A A . 66 ILE CG2 1 1
1 997 1 1 66 ILE H H -4.874 -3.925 9.339 1.00 . A A . 66 ILE H 1 1
1 998 1 1 66 ILE HA H -5.867 -4.588 12.029 1.00 . A A . 66 ILE HA 1 1
1 999 1 1 66 ILE HB H -7.238 -2.573 11.895 1.00 . A A . 66 ILE HB 1 1
1 1000 1 1 66 ILE HD11 H -6.362 -0.012 10.423 1.00 . A A . 66 ILE HD11 1 1
1 1001 1 1 66 ILE HD12 H -8.050 -0.496 10.583 1.00 . A A . 66 ILE HD12 1 1
1 1002 1 1 66 ILE HD13 H -7.367 -0.197 8.987 1.00 . A A . 66 ILE HD13 1 1
1 1003 1 1 66 ILE HG12 H -5.898 -2.093 9.221 1.00 . A A . 66 ILE HG12 1 1
1 1004 1 1 66 ILE HG13 H -7.576 -2.583 9.436 1.00 . A A . 66 ILE HG13 1 1
1 1005 1 1 66 ILE HG21 H -4.999 -2.387 12.822 1.00 . A A . 66 ILE HG21 1 1
1 1006 1 1 66 ILE HG22 H -5.436 -0.906 11.969 1.00 . A A . 66 ILE HG22 1 1
1 1007 1 1 66 ILE HG23 H -4.344 -2.068 11.216 1.00 . A A . 66 ILE HG23 1 1
1 1008 1 1 66 ILE N N -4.925 -4.390 10.208 1.00 . A A . 66 ILE N 1 1
1 1009 1 1 66 ILE O O -8.396 -4.796 11.019 1.00 . A A . 66 ILE O 1 1
1 1010 1 1 67 VAL C C -9.119 -5.436 8.007 1.00 . A A . 67 VAL C 1 1
1 1011 1 1 67 VAL CA C -8.114 -6.365 8.685 1.00 . A A . 67 VAL CA 1 1
1 1012 1 1 67 VAL CB C -8.848 -7.341 9.635 1.00 . A A . 67 VAL CB 1 1
1 1013 1 1 67 VAL CG1 C -9.918 -8.125 8.889 1.00 . A A . 67 VAL CG1 1 1
1 1014 1 1 67 VAL CG2 C -7.859 -8.291 10.296 1.00 . A A . 67 VAL CG2 1 1
1 1015 1 1 67 VAL H H -6.167 -5.614 9.002 1.00 . A A . 67 VAL H 1 1
1 1016 1 1 67 VAL HA H -7.629 -6.952 7.919 1.00 . A A . 67 VAL HA 1 1
1 1017 1 1 67 VAL HB H -9.331 -6.763 10.409 1.00 . A A . 67 VAL HB 1 1
1 1018 1 1 67 VAL HG11 H -10.666 -7.445 8.511 1.00 . A A . 67 VAL HG11 1 1
1 1019 1 1 67 VAL HG12 H -10.379 -8.834 9.560 1.00 . A A . 67 VAL HG12 1 1
1 1020 1 1 67 VAL HG13 H -9.464 -8.655 8.063 1.00 . A A . 67 VAL HG13 1 1
1 1021 1 1 67 VAL HG21 H -7.133 -7.721 10.858 1.00 . A A . 67 VAL HG21 1 1
1 1022 1 1 67 VAL HG22 H -7.353 -8.869 9.536 1.00 . A A . 67 VAL HG22 1 1
1 1023 1 1 67 VAL HG23 H -8.388 -8.955 10.962 1.00 . A A . 67 VAL HG23 1 1
1 1024 1 1 67 VAL N N -7.071 -5.602 9.372 1.00 . A A . 67 VAL N 1 1
1 1025 1 1 67 VAL O O -9.990 -4.873 8.702 1.00 . A A . 67 VAL O 1 1
1 1026 1 1 67 VAL OXT O -9.026 -5.267 6.775 1.00 . A A . 67 VAL OXT 1 1
2 1027 1 1 1 GLY C C -7.228 -13.014 6.491 1.00 . A A . 1 GLY C 1 1
2 1028 1 1 1 GLY CA C -8.236 -12.810 7.599 1.00 . A A . 1 GLY CA 1 1
2 1029 1 1 1 GLY H1 H -6.910 -11.936 8.942 1.00 . A A . 1 GLY H1 1 1
2 1030 1 1 1 GLY H2 H -8.536 -11.612 9.276 1.00 . A A . 1 GLY H2 1 1
2 1031 1 1 1 GLY H3 H -7.763 -10.827 7.997 1.00 . A A . 1 GLY H3 1 1
2 1032 1 1 1 GLY HA2 H -8.331 -13.726 8.160 1.00 . A A . 1 GLY HA2 1 1
2 1033 1 1 1 GLY HA3 H -9.191 -12.565 7.162 1.00 . A A . 1 GLY HA3 1 1
2 1034 1 1 1 GLY N N -7.834 -11.721 8.519 1.00 . A A . 1 GLY N 1 1
2 1035 1 1 1 GLY O O -6.218 -12.313 6.428 1.00 . A A . 1 GLY O 1 1
2 1036 1 1 2 SER C C -7.125 -13.691 3.207 1.00 . A A . 2 SER C 1 1
2 1037 1 1 2 SER CA C -6.599 -14.275 4.516 1.00 . A A . 2 SER CA 1 1
2 1038 1 1 2 SER CB C -6.426 -15.791 4.398 1.00 . A A . 2 SER CB 1 1
2 1039 1 1 2 SER H H -8.327 -14.486 5.709 1.00 . A A . 2 SER H 1 1
2 1040 1 1 2 SER HA H -5.641 -13.828 4.736 1.00 . A A . 2 SER HA 1 1
2 1041 1 1 2 SER HB2 H -5.878 -16.019 3.497 1.00 . A A . 2 SER HB2 1 1
2 1042 1 1 2 SER HB3 H -5.880 -16.155 5.253 1.00 . A A . 2 SER HB3 1 1
2 1043 1 1 2 SER HG H -7.745 -16.954 3.529 1.00 . A A . 2 SER HG 1 1
2 1044 1 1 2 SER N N -7.497 -13.972 5.615 1.00 . A A . 2 SER N 1 1
2 1045 1 1 2 SER O O -8.292 -13.293 3.122 1.00 . A A . 2 SER O 1 1
2 1046 1 1 2 SER OG O -7.685 -16.446 4.344 1.00 . A A . 2 SER OG 1 1
2 1047 1 1 3 HIS C C -6.869 -11.617 0.829 1.00 . A A . 3 HIS C 1 1
2 1048 1 1 3 HIS CA C -6.591 -13.124 0.862 1.00 . A A . 3 HIS CA 1 1
2 1049 1 1 3 HIS CB C -7.770 -13.900 0.260 1.00 . A A . 3 HIS CB 1 1
2 1050 1 1 3 HIS CD2 C -6.370 -15.464 -1.247 1.00 . A A . 3 HIS CD2 1 1
2 1051 1 1 3 HIS CE1 C -7.444 -17.308 -0.820 1.00 . A A . 3 HIS CE1 1 1
2 1052 1 1 3 HIS CG C -7.367 -15.204 -0.363 1.00 . A A . 3 HIS CG 1 1
2 1053 1 1 3 HIS H H -5.323 -13.927 2.366 1.00 . A A . 3 HIS H 1 1
2 1054 1 1 3 HIS HA H -5.729 -13.308 0.238 1.00 . A A . 3 HIS HA 1 1
2 1055 1 1 3 HIS HB2 H -8.490 -14.111 1.038 1.00 . A A . 3 HIS HB2 1 1
2 1056 1 1 3 HIS HB3 H -8.238 -13.296 -0.503 1.00 . A A . 3 HIS HB3 1 1
2 1057 1 1 3 HIS HD2 H -5.663 -14.754 -1.650 1.00 . A A . 3 HIS HD2 1 1
2 1058 1 1 3 HIS HE1 H -7.739 -18.347 -0.834 1.00 . A A . 3 HIS HE1 1 1
2 1059 1 1 3 HIS HE2 H -5.751 -17.319 -2.021 1.00 . A A . 3 HIS HE2 1 1
2 1060 1 1 3 HIS N N -6.250 -13.621 2.203 1.00 . A A . 3 HIS N 1 1
2 1061 1 1 3 HIS ND1 N -8.041 -16.372 -0.098 1.00 . A A . 3 HIS ND1 1 1
2 1062 1 1 3 HIS NE2 N -6.429 -16.803 -1.529 1.00 . A A . 3 HIS NE2 1 1
2 1063 1 1 3 HIS O O -6.819 -11.007 -0.237 1.00 . A A . 3 HIS O 1 1
2 1064 1 1 4 MET C C -7.200 -9.047 3.445 1.00 . A A . 4 MET C 1 1
2 1065 1 1 4 MET CA C -7.411 -9.577 2.034 1.00 . A A . 4 MET CA 1 1
2 1066 1 1 4 MET CB C -8.843 -9.277 1.572 1.00 . A A . 4 MET CB 1 1
2 1067 1 1 4 MET CE C -12.554 -10.250 3.213 1.00 . A A . 4 MET CE 1 1
2 1068 1 1 4 MET CG C -9.917 -9.883 2.465 1.00 . A A . 4 MET CG 1 1
2 1069 1 1 4 MET H H -7.148 -11.535 2.805 1.00 . A A . 4 MET H 1 1
2 1070 1 1 4 MET HA H -6.720 -9.083 1.372 1.00 . A A . 4 MET HA 1 1
2 1071 1 1 4 MET HB2 H -8.985 -8.208 1.554 1.00 . A A . 4 MET HB2 1 1
2 1072 1 1 4 MET HB3 H -8.975 -9.667 0.573 1.00 . A A . 4 MET HB3 1 1
2 1073 1 1 4 MET HE1 H -12.284 -9.853 4.180 1.00 . A A . 4 MET HE1 1 1
2 1074 1 1 4 MET HE2 H -12.359 -11.312 3.194 1.00 . A A . 4 MET HE2 1 1
2 1075 1 1 4 MET HE3 H -13.603 -10.074 3.031 1.00 . A A . 4 MET HE3 1 1
2 1076 1 1 4 MET HG2 H -9.821 -10.959 2.441 1.00 . A A . 4 MET HG2 1 1
2 1077 1 1 4 MET HG3 H -9.766 -9.531 3.475 1.00 . A A . 4 MET HG3 1 1
2 1078 1 1 4 MET N N -7.137 -11.011 1.976 1.00 . A A . 4 MET N 1 1
2 1079 1 1 4 MET O O -7.542 -9.717 4.419 1.00 . A A . 4 MET O 1 1
2 1080 1 1 4 MET SD S -11.585 -9.444 1.942 1.00 . A A . 4 MET SD 1 1
2 1081 1 1 5 LEU C C -6.057 -5.741 4.675 1.00 . A A . 5 LEU C 1 1
2 1082 1 1 5 LEU CA C -6.400 -7.219 4.849 1.00 . A A . 5 LEU CA 1 1
2 1083 1 1 5 LEU CB C -5.287 -7.925 5.651 1.00 . A A . 5 LEU CB 1 1
2 1084 1 1 5 LEU CD1 C -2.807 -8.183 5.977 1.00 . A A . 5 LEU CD1 1 1
2 1085 1 1 5 LEU CD2 C -3.898 -9.272 4.030 1.00 . A A . 5 LEU CD2 1 1
2 1086 1 1 5 LEU CG C -3.923 -8.061 4.953 1.00 . A A . 5 LEU CG 1 1
2 1087 1 1 5 LEU H H -6.309 -7.392 2.736 1.00 . A A . 5 LEU H 1 1
2 1088 1 1 5 LEU HA H -7.324 -7.291 5.402 1.00 . A A . 5 LEU HA 1 1
2 1089 1 1 5 LEU HB2 H -5.139 -7.375 6.569 1.00 . A A . 5 LEU HB2 1 1
2 1090 1 1 5 LEU HB3 H -5.634 -8.917 5.902 1.00 . A A . 5 LEU HB3 1 1
2 1091 1 1 5 LEU HD11 H -2.758 -7.278 6.562 1.00 . A A . 5 LEU HD11 1 1
2 1092 1 1 5 LEU HD12 H -1.867 -8.335 5.467 1.00 . A A . 5 LEU HD12 1 1
2 1093 1 1 5 LEU HD13 H -3.005 -9.023 6.625 1.00 . A A . 5 LEU HD13 1 1
2 1094 1 1 5 LEU HD21 H -4.091 -10.166 4.604 1.00 . A A . 5 LEU HD21 1 1
2 1095 1 1 5 LEU HD22 H -2.927 -9.349 3.560 1.00 . A A . 5 LEU HD22 1 1
2 1096 1 1 5 LEU HD23 H -4.657 -9.164 3.269 1.00 . A A . 5 LEU HD23 1 1
2 1097 1 1 5 LEU HG H -3.739 -7.180 4.358 1.00 . A A . 5 LEU HG 1 1
2 1098 1 1 5 LEU N N -6.613 -7.857 3.553 1.00 . A A . 5 LEU N 1 1
2 1099 1 1 5 LEU O O -5.425 -5.346 3.700 1.00 . A A . 5 LEU O 1 1
2 1100 1 1 6 GLN C C -5.083 -3.223 6.626 1.00 . A A . 6 GLN C 1 1
2 1101 1 1 6 GLN CA C -6.151 -3.506 5.585 1.00 . A A . 6 GLN CA 1 1
2 1102 1 1 6 GLN CB C -7.389 -2.646 5.839 1.00 . A A . 6 GLN CB 1 1
2 1103 1 1 6 GLN CD C -8.355 -0.314 5.856 1.00 . A A . 6 GLN CD 1 1
2 1104 1 1 6 GLN CG C -7.099 -1.157 5.806 1.00 . A A . 6 GLN CG 1 1
2 1105 1 1 6 GLN H H -7.049 -5.266 6.335 1.00 . A A . 6 GLN H 1 1
2 1106 1 1 6 GLN HA H -5.755 -3.279 4.607 1.00 . A A . 6 GLN HA 1 1
2 1107 1 1 6 GLN HB2 H -8.130 -2.866 5.083 1.00 . A A . 6 GLN HB2 1 1
2 1108 1 1 6 GLN HB3 H -7.792 -2.893 6.809 1.00 . A A . 6 GLN HB3 1 1
2 1109 1 1 6 GLN HE21 H -8.307 -0.295 7.840 1.00 . A A . 6 GLN HE21 1 1
2 1110 1 1 6 GLN HE22 H -9.609 0.576 7.111 1.00 . A A . 6 GLN HE22 1 1
2 1111 1 1 6 GLN HG2 H -6.481 -0.905 6.652 1.00 . A A . 6 GLN HG2 1 1
2 1112 1 1 6 GLN HG3 H -6.567 -0.930 4.894 1.00 . A A . 6 GLN HG3 1 1
2 1113 1 1 6 GLN N N -6.489 -4.919 5.611 1.00 . A A . 6 GLN N 1 1
2 1114 1 1 6 GLN NE2 N -8.803 0.019 7.055 1.00 . A A . 6 GLN NE2 1 1
2 1115 1 1 6 GLN O O -5.244 -3.561 7.797 1.00 . A A . 6 GLN O 1 1
2 1116 1 1 6 GLN OE1 O -8.921 0.032 4.819 1.00 . A A . 6 GLN OE1 1 1
2 1117 1 1 7 VAL C C -2.539 -0.934 7.266 1.00 . A A . 7 VAL C 1 1
2 1118 1 1 7 VAL CA C -2.841 -2.416 7.050 1.00 . A A . 7 VAL CA 1 1
2 1119 1 1 7 VAL CB C -1.587 -3.110 6.471 1.00 . A A . 7 VAL CB 1 1
2 1120 1 1 7 VAL CG1 C -1.820 -4.605 6.315 1.00 . A A . 7 VAL CG1 1 1
2 1121 1 1 7 VAL CG2 C -1.180 -2.491 5.140 1.00 . A A . 7 VAL CG2 1 1
2 1122 1 1 7 VAL H H -3.972 -2.257 5.275 1.00 . A A . 7 VAL H 1 1
2 1123 1 1 7 VAL HA H -3.062 -2.867 8.007 1.00 . A A . 7 VAL HA 1 1
2 1124 1 1 7 VAL HB H -0.773 -2.971 7.169 1.00 . A A . 7 VAL HB 1 1
2 1125 1 1 7 VAL HG11 H -2.017 -5.042 7.282 1.00 . A A . 7 VAL HG11 1 1
2 1126 1 1 7 VAL HG12 H -0.941 -5.063 5.884 1.00 . A A . 7 VAL HG12 1 1
2 1127 1 1 7 VAL HG13 H -2.667 -4.773 5.665 1.00 . A A . 7 VAL HG13 1 1
2 1128 1 1 7 VAL HG21 H -1.993 -2.586 4.436 1.00 . A A . 7 VAL HG21 1 1
2 1129 1 1 7 VAL HG22 H -0.309 -3.004 4.757 1.00 . A A . 7 VAL HG22 1 1
2 1130 1 1 7 VAL HG23 H -0.948 -1.445 5.286 1.00 . A A . 7 VAL HG23 1 1
2 1131 1 1 7 VAL N N -3.994 -2.609 6.194 1.00 . A A . 7 VAL N 1 1
2 1132 1 1 7 VAL O O -2.864 -0.086 6.431 1.00 . A A . 7 VAL O 1 1
2 1133 1 1 8 ARG C C 0.079 0.669 8.582 1.00 . A A . 8 ARG C 1 1
2 1134 1 1 8 ARG CA C -1.434 0.693 8.698 1.00 . A A . 8 ARG CA 1 1
2 1135 1 1 8 ARG CB C -1.819 1.138 10.107 1.00 . A A . 8 ARG CB 1 1
2 1136 1 1 8 ARG CD C -3.610 1.679 11.761 1.00 . A A . 8 ARG CD 1 1
2 1137 1 1 8 ARG CG C -3.307 1.102 10.389 1.00 . A A . 8 ARG CG 1 1
2 1138 1 1 8 ARG CZ C -3.087 1.030 14.085 1.00 . A A . 8 ARG CZ 1 1
2 1139 1 1 8 ARG H H -1.842 -1.343 9.087 1.00 . A A . 8 ARG H 1 1
2 1140 1 1 8 ARG HA H -1.840 1.383 7.972 1.00 . A A . 8 ARG HA 1 1
2 1141 1 1 8 ARG HB2 H -1.327 0.494 10.819 1.00 . A A . 8 ARG HB2 1 1
2 1142 1 1 8 ARG HB3 H -1.473 2.149 10.257 1.00 . A A . 8 ARG HB3 1 1
2 1143 1 1 8 ARG HD2 H -3.446 2.744 11.732 1.00 . A A . 8 ARG HD2 1 1
2 1144 1 1 8 ARG HD3 H -4.644 1.479 12.002 1.00 . A A . 8 ARG HD3 1 1
2 1145 1 1 8 ARG HE H -1.883 0.744 12.519 1.00 . A A . 8 ARG HE 1 1
2 1146 1 1 8 ARG HG2 H -3.823 1.684 9.640 1.00 . A A . 8 ARG HG2 1 1
2 1147 1 1 8 ARG HG3 H -3.647 0.076 10.353 1.00 . A A . 8 ARG HG3 1 1
2 1148 1 1 8 ARG HH11 H -4.910 1.876 13.839 1.00 . A A . 8 ARG HH11 1 1
2 1149 1 1 8 ARG HH12 H -4.507 1.446 15.468 1.00 . A A . 8 ARG HH12 1 1
2 1150 1 1 8 ARG HH21 H -1.341 0.157 14.648 1.00 . A A . 8 ARG HH21 1 1
2 1151 1 1 8 ARG HH22 H -2.483 0.449 15.930 1.00 . A A . 8 ARG HH22 1 1
2 1152 1 1 8 ARG N N -1.943 -0.639 8.410 1.00 . A A . 8 ARG N 1 1
2 1153 1 1 8 ARG NE N -2.757 1.094 12.799 1.00 . A A . 8 ARG NE 1 1
2 1154 1 1 8 ARG NH1 N -4.262 1.485 14.496 1.00 . A A . 8 ARG NH1 1 1
2 1155 1 1 8 ARG NH2 N -2.239 0.507 14.958 1.00 . A A . 8 ARG NH2 1 1
2 1156 1 1 8 ARG O O 0.753 0.011 9.379 1.00 . A A . 8 ARG O 1 1
2 1157 1 1 9 ALA C C 2.706 2.646 7.565 1.00 . A A . 9 ALA C 1 1
2 1158 1 1 9 ALA CA C 2.038 1.301 7.339 1.00 . A A . 9 ALA CA 1 1
2 1159 1 1 9 ALA CB C 2.298 0.813 5.924 1.00 . A A . 9 ALA CB 1 1
2 1160 1 1 9 ALA H H 0.045 1.931 7.036 1.00 . A A . 9 ALA H 1 1
2 1161 1 1 9 ALA HA H 2.467 0.583 8.020 1.00 . A A . 9 ALA HA 1 1
2 1162 1 1 9 ALA HB1 H 1.900 1.527 5.220 1.00 . A A . 9 ALA HB1 1 1
2 1163 1 1 9 ALA HB2 H 1.816 -0.144 5.780 1.00 . A A . 9 ALA HB2 1 1
2 1164 1 1 9 ALA HB3 H 3.361 0.709 5.770 1.00 . A A . 9 ALA HB3 1 1
2 1165 1 1 9 ALA N N 0.614 1.359 7.596 1.00 . A A . 9 ALA N 1 1
2 1166 1 1 9 ALA O O 2.211 3.685 7.130 1.00 . A A . 9 ALA O 1 1
2 1167 1 1 10 THR C C 6.016 3.528 7.773 1.00 . A A . 10 THR C 1 1
2 1168 1 1 10 THR CA C 4.657 3.788 8.414 1.00 . A A . 10 THR CA 1 1
2 1169 1 1 10 THR CB C 4.829 4.170 9.900 1.00 . A A . 10 THR CB 1 1
2 1170 1 1 10 THR CG2 C 3.582 4.859 10.435 1.00 . A A . 10 THR CG2 1 1
2 1171 1 1 10 THR H H 4.097 1.779 8.699 1.00 . A A . 10 THR H 1 1
2 1172 1 1 10 THR HA H 4.172 4.607 7.901 1.00 . A A . 10 THR HA 1 1
2 1173 1 1 10 THR HB H 5.663 4.853 9.986 1.00 . A A . 10 THR HB 1 1
2 1174 1 1 10 THR HG1 H 4.284 2.493 10.794 1.00 . A A . 10 THR HG1 1 1
2 1175 1 1 10 THR HG21 H 3.416 5.777 9.892 1.00 . A A . 10 THR HG21 1 1
2 1176 1 1 10 THR HG22 H 3.715 5.080 11.483 1.00 . A A . 10 THR HG22 1 1
2 1177 1 1 10 THR HG23 H 2.730 4.208 10.310 1.00 . A A . 10 THR HG23 1 1
2 1178 1 1 10 THR N N 3.825 2.615 8.269 1.00 . A A . 10 THR N 1 1
2 1179 1 1 10 THR O O 6.874 2.851 8.343 1.00 . A A . 10 THR O 1 1
2 1180 1 1 10 THR OG1 O 5.100 3.001 10.683 1.00 . A A . 10 THR OG1 1 1
2 1181 1 1 11 LYS C C 7.421 4.826 4.630 1.00 . A A . 11 LYS C 1 1
2 1182 1 1 11 LYS CA C 7.398 3.841 5.792 1.00 . A A . 11 LYS CA 1 1
2 1183 1 1 11 LYS CB C 7.410 2.396 5.267 1.00 . A A . 11 LYS CB 1 1
2 1184 1 1 11 LYS CD C 8.619 0.544 4.093 1.00 . A A . 11 LYS CD 1 1
2 1185 1 1 11 LYS CE C 9.956 0.044 3.570 1.00 . A A . 11 LYS CE 1 1
2 1186 1 1 11 LYS CG C 8.718 1.963 4.627 1.00 . A A . 11 LYS CG 1 1
2 1187 1 1 11 LYS H H 5.477 4.603 6.183 1.00 . A A . 11 LYS H 1 1
2 1188 1 1 11 LYS HA H 8.254 4.006 6.428 1.00 . A A . 11 LYS HA 1 1
2 1189 1 1 11 LYS HB2 H 7.205 1.729 6.091 1.00 . A A . 11 LYS HB2 1 1
2 1190 1 1 11 LYS HB3 H 6.626 2.292 4.533 1.00 . A A . 11 LYS HB3 1 1
2 1191 1 1 11 LYS HD2 H 8.289 -0.107 4.887 1.00 . A A . 11 LYS HD2 1 1
2 1192 1 1 11 LYS HD3 H 7.898 0.526 3.288 1.00 . A A . 11 LYS HD3 1 1
2 1193 1 1 11 LYS HE2 H 9.812 -0.927 3.120 1.00 . A A . 11 LYS HE2 1 1
2 1194 1 1 11 LYS HE3 H 10.315 0.735 2.823 1.00 . A A . 11 LYS HE3 1 1
2 1195 1 1 11 LYS HG2 H 8.947 2.631 3.809 1.00 . A A . 11 LYS HG2 1 1
2 1196 1 1 11 LYS HG3 H 9.503 2.008 5.367 1.00 . A A . 11 LYS HG3 1 1
2 1197 1 1 11 LYS HZ1 H 11.117 0.850 5.108 1.00 . A A . 11 LYS HZ1 1 1
2 1198 1 1 11 LYS HZ2 H 11.875 -0.398 4.260 1.00 . A A . 11 LYS HZ2 1 1
2 1199 1 1 11 LYS HZ3 H 10.651 -0.756 5.370 1.00 . A A . 11 LYS HZ3 1 1
2 1200 1 1 11 LYS N N 6.191 4.057 6.570 1.00 . A A . 11 LYS N 1 1
2 1201 1 1 11 LYS NZ N 10.969 -0.071 4.651 1.00 . A A . 11 LYS NZ 1 1
2 1202 1 1 11 LYS O O 6.377 5.350 4.253 1.00 . A A . 11 LYS O 1 1
2 1203 1 1 12 ASP C C 8.987 4.967 1.692 1.00 . A A . 12 ASP C 1 1
2 1204 1 1 12 ASP CA C 8.692 5.888 2.862 1.00 . A A . 12 ASP CA 1 1
2 1205 1 1 12 ASP CB C 9.777 6.966 2.968 1.00 . A A . 12 ASP CB 1 1
2 1206 1 1 12 ASP CG C 9.362 8.138 3.833 1.00 . A A . 12 ASP CG 1 1
2 1207 1 1 12 ASP H H 9.411 4.768 4.513 1.00 . A A . 12 ASP H 1 1
2 1208 1 1 12 ASP HA H 7.735 6.364 2.699 1.00 . A A . 12 ASP HA 1 1
2 1209 1 1 12 ASP HB2 H 10.667 6.528 3.395 1.00 . A A . 12 ASP HB2 1 1
2 1210 1 1 12 ASP HB3 H 10.005 7.335 1.978 1.00 . A A . 12 ASP HB3 1 1
2 1211 1 1 12 ASP N N 8.592 5.101 4.085 1.00 . A A . 12 ASP N 1 1
2 1212 1 1 12 ASP O O 10.143 4.748 1.332 1.00 . A A . 12 ASP O 1 1
2 1213 1 1 12 ASP OD1 O 9.608 8.092 5.060 1.00 . A A . 12 ASP OD1 1 1
2 1214 1 1 12 ASP OD2 O 8.801 9.118 3.290 1.00 . A A . 12 ASP OD2 1 1
2 1215 1 1 13 TYR C C 7.670 4.024 -1.288 1.00 . A A . 13 TYR C 1 1
2 1216 1 1 13 TYR CA C 8.082 3.426 0.055 1.00 . A A . 13 TYR CA 1 1
2 1217 1 1 13 TYR CB C 7.231 2.197 0.384 1.00 . A A . 13 TYR CB 1 1
2 1218 1 1 13 TYR CD1 C 8.731 0.202 -0.018 1.00 . A A . 13 TYR CD1 1 1
2 1219 1 1 13 TYR CD2 C 6.856 0.510 -1.456 1.00 . A A . 13 TYR CD2 1 1
2 1220 1 1 13 TYR CE1 C 9.086 -0.936 -0.719 1.00 . A A . 13 TYR CE1 1 1
2 1221 1 1 13 TYR CE2 C 7.203 -0.627 -2.160 1.00 . A A . 13 TYR CE2 1 1
2 1222 1 1 13 TYR CG C 7.611 0.944 -0.374 1.00 . A A . 13 TYR CG 1 1
2 1223 1 1 13 TYR CZ C 8.302 -1.373 -1.749 1.00 . A A . 13 TYR CZ 1 1
2 1224 1 1 13 TYR H H 7.037 4.677 1.399 1.00 . A A . 13 TYR H 1 1
2 1225 1 1 13 TYR HA H 9.119 3.137 0.009 1.00 . A A . 13 TYR HA 1 1
2 1226 1 1 13 TYR HB2 H 7.318 1.983 1.437 1.00 . A A . 13 TYR HB2 1 1
2 1227 1 1 13 TYR HB3 H 6.201 2.422 0.156 1.00 . A A . 13 TYR HB3 1 1
2 1228 1 1 13 TYR HD1 H 9.328 0.525 0.822 1.00 . A A . 13 TYR HD1 1 1
2 1229 1 1 13 TYR HD2 H 5.983 1.076 -1.746 1.00 . A A . 13 TYR HD2 1 1
2 1230 1 1 13 TYR HE1 H 9.961 -1.499 -0.427 1.00 . A A . 13 TYR HE1 1 1
2 1231 1 1 13 TYR HE2 H 6.601 -0.946 -2.998 1.00 . A A . 13 TYR HE2 1 1
2 1232 1 1 13 TYR HH H 8.533 -2.322 -3.431 1.00 . A A . 13 TYR HH 1 1
2 1233 1 1 13 TYR N N 7.936 4.411 1.114 1.00 . A A . 13 TYR N 1 1
2 1234 1 1 13 TYR O O 6.947 5.025 -1.330 1.00 . A A . 13 TYR O 1 1
2 1235 1 1 13 TYR OH O 8.669 -2.476 -2.488 1.00 . A A . 13 TYR OH 1 1
2 1236 1 1 14 CYS C C 8.621 5.120 -4.064 1.00 . A A . 14 CYS C 1 1
2 1237 1 1 14 CYS CA C 7.864 3.836 -3.738 1.00 . A A . 14 CYS CA 1 1
2 1238 1 1 14 CYS CB C 6.356 4.009 -3.971 1.00 . A A . 14 CYS CB 1 1
2 1239 1 1 14 CYS H H 8.725 2.622 -2.240 1.00 . A A . 14 CYS H 1 1
2 1240 1 1 14 CYS HA H 8.225 3.060 -4.396 1.00 . A A . 14 CYS HA 1 1
2 1241 1 1 14 CYS HB2 H 5.852 3.095 -3.697 1.00 . A A . 14 CYS HB2 1 1
2 1242 1 1 14 CYS HB3 H 5.994 4.812 -3.349 1.00 . A A . 14 CYS HB3 1 1
2 1243 1 1 14 CYS HG H 5.597 5.677 -5.744 1.00 . A A . 14 CYS HG 1 1
2 1244 1 1 14 CYS N N 8.145 3.403 -2.368 1.00 . A A . 14 CYS N 1 1
2 1245 1 1 14 CYS O O 9.669 5.064 -4.712 1.00 . A A . 14 CYS O 1 1
2 1246 1 1 14 CYS SG S 5.904 4.388 -5.680 1.00 . A A . 14 CYS SG 1 1
2 1247 1 1 15 ASN C C 9.363 7.756 -5.133 1.00 . A A . 15 ASN C 1 1
2 1248 1 1 15 ASN CA C 8.703 7.587 -3.762 1.00 . A A . 15 ASN CA 1 1
2 1249 1 1 15 ASN CB C 9.698 7.902 -2.625 1.00 . A A . 15 ASN CB 1 1
2 1250 1 1 15 ASN CG C 10.745 6.822 -2.401 1.00 . A A . 15 ASN CG 1 1
2 1251 1 1 15 ASN H H 7.257 6.197 -3.078 1.00 . A A . 15 ASN H 1 1
2 1252 1 1 15 ASN HA H 7.896 8.302 -3.702 1.00 . A A . 15 ASN HA 1 1
2 1253 1 1 15 ASN HB2 H 10.210 8.820 -2.859 1.00 . A A . 15 ASN HB2 1 1
2 1254 1 1 15 ASN HB3 H 9.145 8.034 -1.706 1.00 . A A . 15 ASN HB3 1 1
2 1255 1 1 15 ASN HD21 H 11.977 7.709 -3.678 1.00 . A A . 15 ASN HD21 1 1
2 1256 1 1 15 ASN HD22 H 12.563 6.251 -2.951 1.00 . A A . 15 ASN HD22 1 1
2 1257 1 1 15 ASN N N 8.093 6.256 -3.584 1.00 . A A . 15 ASN N 1 1
2 1258 1 1 15 ASN ND2 N 11.876 6.940 -3.074 1.00 . A A . 15 ASN ND2 1 1
2 1259 1 1 15 ASN O O 10.540 8.102 -5.240 1.00 . A A . 15 ASN O 1 1
2 1260 1 1 15 ASN OD1 O 10.540 5.896 -1.615 1.00 . A A . 15 ASN OD1 1 1
2 1261 1 1 16 ASN C C 7.995 8.125 -8.458 1.00 . A A . 16 ASN C 1 1
2 1262 1 1 16 ASN CA C 9.092 7.604 -7.541 1.00 . A A . 16 ASN CA 1 1
2 1263 1 1 16 ASN CB C 9.567 6.220 -8.003 1.00 . A A . 16 ASN CB 1 1
2 1264 1 1 16 ASN CG C 10.513 6.270 -9.194 1.00 . A A . 16 ASN CG 1 1
2 1265 1 1 16 ASN H H 7.641 7.302 -6.036 1.00 . A A . 16 ASN H 1 1
2 1266 1 1 16 ASN HA H 9.925 8.291 -7.556 1.00 . A A . 16 ASN HA 1 1
2 1267 1 1 16 ASN HB2 H 10.080 5.737 -7.185 1.00 . A A . 16 ASN HB2 1 1
2 1268 1 1 16 ASN HB3 H 8.706 5.630 -8.277 1.00 . A A . 16 ASN HB3 1 1
2 1269 1 1 16 ASN HD21 H 11.434 4.627 -8.555 1.00 . A A . 16 ASN HD21 1 1
2 1270 1 1 16 ASN HD22 H 12.051 5.315 -10.018 1.00 . A A . 16 ASN HD22 1 1
2 1271 1 1 16 ASN N N 8.586 7.524 -6.180 1.00 . A A . 16 ASN N 1 1
2 1272 1 1 16 ASN ND2 N 11.422 5.308 -9.264 1.00 . A A . 16 ASN ND2 1 1
2 1273 1 1 16 ASN O O 6.826 7.810 -8.249 1.00 . A A . 16 ASN O 1 1
2 1274 1 1 16 ASN OD1 O 10.439 7.162 -10.037 1.00 . A A . 16 ASN OD1 1 1
2 1275 1 1 17 TYR C C 6.390 8.598 -10.905 1.00 . A A . 17 TYR C 1 1
2 1276 1 1 17 TYR CA C 7.402 9.586 -10.331 1.00 . A A . 17 TYR CA 1 1
2 1277 1 1 17 TYR CB C 8.132 10.320 -11.457 1.00 . A A . 17 TYR CB 1 1
2 1278 1 1 17 TYR CD1 C 8.443 12.797 -11.037 1.00 . A A . 17 TYR CD1 1 1
2 1279 1 1 17 TYR CD2 C 10.225 11.319 -10.463 1.00 . A A . 17 TYR CD2 1 1
2 1280 1 1 17 TYR CE1 C 9.192 13.875 -10.605 1.00 . A A . 17 TYR CE1 1 1
2 1281 1 1 17 TYR CE2 C 10.979 12.392 -10.027 1.00 . A A . 17 TYR CE2 1 1
2 1282 1 1 17 TYR CG C 8.946 11.500 -10.974 1.00 . A A . 17 TYR CG 1 1
2 1283 1 1 17 TYR CZ C 10.430 13.676 -10.076 1.00 . A A . 17 TYR CZ 1 1
2 1284 1 1 17 TYR H H 9.324 9.063 -9.611 1.00 . A A . 17 TYR H 1 1
2 1285 1 1 17 TYR HA H 6.870 10.311 -9.736 1.00 . A A . 17 TYR HA 1 1
2 1286 1 1 17 TYR HB2 H 8.802 9.632 -11.951 1.00 . A A . 17 TYR HB2 1 1
2 1287 1 1 17 TYR HB3 H 7.407 10.684 -12.169 1.00 . A A . 17 TYR HB3 1 1
2 1288 1 1 17 TYR HD1 H 7.450 12.956 -11.433 1.00 . A A . 17 TYR HD1 1 1
2 1289 1 1 17 TYR HD2 H 10.631 10.320 -10.407 1.00 . A A . 17 TYR HD2 1 1
2 1290 1 1 17 TYR HE1 H 8.783 14.872 -10.660 1.00 . A A . 17 TYR HE1 1 1
2 1291 1 1 17 TYR HE2 H 11.970 12.230 -9.633 1.00 . A A . 17 TYR HE2 1 1
2 1292 1 1 17 TYR HH H 12.128 14.610 -9.942 1.00 . A A . 17 TYR HH 1 1
2 1293 1 1 17 TYR N N 8.368 8.923 -9.454 1.00 . A A . 17 TYR N 1 1
2 1294 1 1 17 TYR O O 5.199 8.668 -10.592 1.00 . A A . 17 TYR O 1 1
2 1295 1 1 17 TYR OH O 11.208 14.736 -9.669 1.00 . A A . 17 TYR OH 1 1
2 1296 1 1 18 ASP C C 6.589 5.258 -11.904 1.00 . A A . 18 ASP C 1 1
2 1297 1 1 18 ASP CA C 6.012 6.623 -12.256 1.00 . A A . 18 ASP CA 1 1
2 1298 1 1 18 ASP CB C 5.805 6.759 -13.773 1.00 . A A . 18 ASP CB 1 1
2 1299 1 1 18 ASP CG C 7.077 6.617 -14.585 1.00 . A A . 18 ASP CG 1 1
2 1300 1 1 18 ASP H H 7.811 7.701 -11.986 1.00 . A A . 18 ASP H 1 1
2 1301 1 1 18 ASP HA H 5.055 6.720 -11.770 1.00 . A A . 18 ASP HA 1 1
2 1302 1 1 18 ASP HB2 H 5.114 5.997 -14.099 1.00 . A A . 18 ASP HB2 1 1
2 1303 1 1 18 ASP HB3 H 5.378 7.730 -13.977 1.00 . A A . 18 ASP HB3 1 1
2 1304 1 1 18 ASP N N 6.867 7.677 -11.730 1.00 . A A . 18 ASP N 1 1
2 1305 1 1 18 ASP O O 7.697 4.899 -12.318 1.00 . A A . 18 ASP O 1 1
2 1306 1 1 18 ASP OD1 O 7.250 5.574 -15.250 1.00 . A A . 18 ASP OD1 1 1
2 1307 1 1 18 ASP OD2 O 7.901 7.558 -14.582 1.00 . A A . 18 ASP OD2 1 1
2 1308 1 1 19 LEU C C 5.103 2.488 -9.998 1.00 . A A . 19 LEU C 1 1
2 1309 1 1 19 LEU CA C 6.286 3.229 -10.599 1.00 . A A . 19 LEU CA 1 1
2 1310 1 1 19 LEU CB C 7.377 3.430 -9.536 1.00 . A A . 19 LEU CB 1 1
2 1311 1 1 19 LEU CD1 C 8.658 1.299 -9.923 1.00 . A A . 19 LEU CD1 1 1
2 1312 1 1 19 LEU CD2 C 8.864 2.503 -7.745 1.00 . A A . 19 LEU CD2 1 1
2 1313 1 1 19 LEU CG C 7.934 2.155 -8.896 1.00 . A A . 19 LEU CG 1 1
2 1314 1 1 19 LEU H H 4.953 4.849 -10.841 1.00 . A A . 19 LEU H 1 1
2 1315 1 1 19 LEU HA H 6.687 2.660 -11.424 1.00 . A A . 19 LEU HA 1 1
2 1316 1 1 19 LEU HB2 H 8.196 3.963 -9.993 1.00 . A A . 19 LEU HB2 1 1
2 1317 1 1 19 LEU HB3 H 6.966 4.048 -8.750 1.00 . A A . 19 LEU HB3 1 1
2 1318 1 1 19 LEU HD11 H 9.448 1.875 -10.379 1.00 . A A . 19 LEU HD11 1 1
2 1319 1 1 19 LEU HD12 H 7.960 0.981 -10.682 1.00 . A A . 19 LEU HD12 1 1
2 1320 1 1 19 LEU HD13 H 9.078 0.432 -9.437 1.00 . A A . 19 LEU HD13 1 1
2 1321 1 1 19 LEU HD21 H 9.266 1.596 -7.321 1.00 . A A . 19 LEU HD21 1 1
2 1322 1 1 19 LEU HD22 H 8.315 3.043 -6.988 1.00 . A A . 19 LEU HD22 1 1
2 1323 1 1 19 LEU HD23 H 9.673 3.119 -8.111 1.00 . A A . 19 LEU HD23 1 1
2 1324 1 1 19 LEU HG H 7.114 1.573 -8.498 1.00 . A A . 19 LEU HG 1 1
2 1325 1 1 19 LEU N N 5.843 4.519 -11.100 1.00 . A A . 19 LEU N 1 1
2 1326 1 1 19 LEU O O 4.148 3.112 -9.537 1.00 . A A . 19 LEU O 1 1
2 1327 1 1 20 THR C C 4.639 -0.114 -8.008 1.00 . A A . 20 THR C 1 1
2 1328 1 1 20 THR CA C 4.120 0.396 -9.346 1.00 . A A . 20 THR CA 1 1
2 1329 1 1 20 THR CB C 3.678 -0.789 -10.226 1.00 . A A . 20 THR CB 1 1
2 1330 1 1 20 THR CG2 C 2.456 -1.479 -9.634 1.00 . A A . 20 THR CG2 1 1
2 1331 1 1 20 THR H H 5.894 0.711 -10.443 1.00 . A A . 20 THR H 1 1
2 1332 1 1 20 THR HA H 3.270 1.040 -9.178 1.00 . A A . 20 THR HA 1 1
2 1333 1 1 20 THR HB H 4.487 -1.500 -10.283 1.00 . A A . 20 THR HB 1 1
2 1334 1 1 20 THR HG1 H 3.934 -0.772 -12.188 1.00 . A A . 20 THR HG1 1 1
2 1335 1 1 20 THR HG21 H 1.652 -0.767 -9.533 1.00 . A A . 20 THR HG21 1 1
2 1336 1 1 20 THR HG22 H 2.707 -1.881 -8.665 1.00 . A A . 20 THR HG22 1 1
2 1337 1 1 20 THR HG23 H 2.147 -2.282 -10.285 1.00 . A A . 20 THR HG23 1 1
2 1338 1 1 20 THR N N 5.155 1.170 -9.995 1.00 . A A . 20 THR N 1 1
2 1339 1 1 20 THR O O 5.400 -1.079 -7.943 1.00 . A A . 20 THR O 1 1
2 1340 1 1 20 THR OG1 O 3.369 -0.321 -11.548 1.00 . A A . 20 THR OG1 1 1
2 1341 1 1 21 SER C C 3.758 0.931 -4.591 1.00 . A A . 21 SER C 1 1
2 1342 1 1 21 SER CA C 4.677 0.252 -5.596 1.00 . A A . 21 SER CA 1 1
2 1343 1 1 21 SER CB C 6.118 0.735 -5.391 1.00 . A A . 21 SER CB 1 1
2 1344 1 1 21 SER H H 3.592 1.299 -7.068 1.00 . A A . 21 SER H 1 1
2 1345 1 1 21 SER HA H 4.633 -0.818 -5.453 1.00 . A A . 21 SER HA 1 1
2 1346 1 1 21 SER HB2 H 6.183 1.780 -5.658 1.00 . A A . 21 SER HB2 1 1
2 1347 1 1 21 SER HB3 H 6.390 0.614 -4.352 1.00 . A A . 21 SER HB3 1 1
2 1348 1 1 21 SER HG H 6.551 -0.435 -6.909 1.00 . A A . 21 SER HG 1 1
2 1349 1 1 21 SER N N 4.226 0.557 -6.944 1.00 . A A . 21 SER N 1 1
2 1350 1 1 21 SER O O 3.004 1.838 -4.945 1.00 . A A . 21 SER O 1 1
2 1351 1 1 21 SER OG O 7.035 0.005 -6.191 1.00 . A A . 21 SER OG 1 1
2 1352 1 1 22 LEU C C 3.512 2.466 -1.963 1.00 . A A . 22 LEU C 1 1
2 1353 1 1 22 LEU CA C 3.004 1.076 -2.295 1.00 . A A . 22 LEU CA 1 1
2 1354 1 1 22 LEU CB C 3.015 0.209 -1.031 1.00 . A A . 22 LEU CB 1 1
2 1355 1 1 22 LEU CD1 C 0.829 -0.907 -1.559 1.00 . A A . 22 LEU CD1 1 1
2 1356 1 1 22 LEU CD2 C 2.974 -2.085 -2.057 1.00 . A A . 22 LEU CD2 1 1
2 1357 1 1 22 LEU CG C 2.267 -1.125 -1.119 1.00 . A A . 22 LEU CG 1 1
2 1358 1 1 22 LEU H H 4.393 -0.271 -3.137 1.00 . A A . 22 LEU H 1 1
2 1359 1 1 22 LEU HA H 1.991 1.154 -2.659 1.00 . A A . 22 LEU HA 1 1
2 1360 1 1 22 LEU HB2 H 4.045 0.000 -0.780 1.00 . A A . 22 LEU HB2 1 1
2 1361 1 1 22 LEU HB3 H 2.582 0.785 -0.229 1.00 . A A . 22 LEU HB3 1 1
2 1362 1 1 22 LEU HD11 H 0.344 -0.220 -0.881 1.00 . A A . 22 LEU HD11 1 1
2 1363 1 1 22 LEU HD12 H 0.305 -1.850 -1.553 1.00 . A A . 22 LEU HD12 1 1
2 1364 1 1 22 LEU HD13 H 0.817 -0.496 -2.557 1.00 . A A . 22 LEU HD13 1 1
2 1365 1 1 22 LEU HD21 H 2.477 -3.042 -2.035 1.00 . A A . 22 LEU HD21 1 1
2 1366 1 1 22 LEU HD22 H 3.999 -2.202 -1.746 1.00 . A A . 22 LEU HD22 1 1
2 1367 1 1 22 LEU HD23 H 2.946 -1.689 -3.061 1.00 . A A . 22 LEU HD23 1 1
2 1368 1 1 22 LEU HG H 2.245 -1.577 -0.137 1.00 . A A . 22 LEU HG 1 1
2 1369 1 1 22 LEU N N 3.808 0.482 -3.350 1.00 . A A . 22 LEU N 1 1
2 1370 1 1 22 LEU O O 4.615 2.626 -1.443 1.00 . A A . 22 LEU O 1 1
2 1371 1 1 23 ASN C C 2.778 5.073 -0.462 1.00 . A A . 23 ASN C 1 1
2 1372 1 1 23 ASN CA C 3.046 4.841 -1.941 1.00 . A A . 23 ASN CA 1 1
2 1373 1 1 23 ASN CB C 2.237 5.824 -2.796 1.00 . A A . 23 ASN CB 1 1
2 1374 1 1 23 ASN CG C 2.549 7.279 -2.487 1.00 . A A . 23 ASN CG 1 1
2 1375 1 1 23 ASN H H 1.879 3.281 -2.759 1.00 . A A . 23 ASN H 1 1
2 1376 1 1 23 ASN HA H 4.099 4.987 -2.131 1.00 . A A . 23 ASN HA 1 1
2 1377 1 1 23 ASN HB2 H 2.455 5.644 -3.838 1.00 . A A . 23 ASN HB2 1 1
2 1378 1 1 23 ASN HB3 H 1.183 5.658 -2.622 1.00 . A A . 23 ASN HB3 1 1
2 1379 1 1 23 ASN HD21 H 3.941 7.318 -3.905 1.00 . A A . 23 ASN HD21 1 1
2 1380 1 1 23 ASN HD22 H 3.713 8.791 -3.027 1.00 . A A . 23 ASN HD22 1 1
2 1381 1 1 23 ASN N N 2.714 3.469 -2.283 1.00 . A A . 23 ASN N 1 1
2 1382 1 1 23 ASN ND2 N 3.495 7.851 -3.211 1.00 . A A . 23 ASN ND2 1 1
2 1383 1 1 23 ASN O O 1.726 5.580 -0.081 1.00 . A A . 23 ASN O 1 1
2 1384 1 1 23 ASN OD1 O 1.934 7.888 -1.615 1.00 . A A . 23 ASN OD1 1 1
2 1385 1 1 24 VAL C C 4.279 6.132 2.201 1.00 . A A . 24 VAL C 1 1
2 1386 1 1 24 VAL CA C 3.600 4.827 1.802 1.00 . A A . 24 VAL CA 1 1
2 1387 1 1 24 VAL CB C 4.236 3.649 2.573 1.00 . A A . 24 VAL CB 1 1
2 1388 1 1 24 VAL CG1 C 3.773 3.636 4.021 1.00 . A A . 24 VAL CG1 1 1
2 1389 1 1 24 VAL CG2 C 3.920 2.324 1.898 1.00 . A A . 24 VAL CG2 1 1
2 1390 1 1 24 VAL H H 4.509 4.203 -0.002 1.00 . A A . 24 VAL H 1 1
2 1391 1 1 24 VAL HA H 2.549 4.881 2.056 1.00 . A A . 24 VAL HA 1 1
2 1392 1 1 24 VAL HB H 5.310 3.784 2.567 1.00 . A A . 24 VAL HB 1 1
2 1393 1 1 24 VAL HG11 H 4.245 2.817 4.543 1.00 . A A . 24 VAL HG11 1 1
2 1394 1 1 24 VAL HG12 H 2.700 3.515 4.053 1.00 . A A . 24 VAL HG12 1 1
2 1395 1 1 24 VAL HG13 H 4.043 4.569 4.494 1.00 . A A . 24 VAL HG13 1 1
2 1396 1 1 24 VAL HG21 H 4.367 2.303 0.916 1.00 . A A . 24 VAL HG21 1 1
2 1397 1 1 24 VAL HG22 H 2.851 2.213 1.807 1.00 . A A . 24 VAL HG22 1 1
2 1398 1 1 24 VAL HG23 H 4.318 1.512 2.491 1.00 . A A . 24 VAL HG23 1 1
2 1399 1 1 24 VAL N N 3.716 4.649 0.366 1.00 . A A . 24 VAL N 1 1
2 1400 1 1 24 VAL O O 5.309 6.493 1.630 1.00 . A A . 24 VAL O 1 1
2 1401 1 1 25 LYS C C 4.375 8.311 5.032 1.00 . A A . 25 LYS C 1 1
2 1402 1 1 25 LYS CA C 4.190 8.165 3.523 1.00 . A A . 25 LYS CA 1 1
2 1403 1 1 25 LYS CB C 3.218 9.213 2.984 1.00 . A A . 25 LYS CB 1 1
2 1404 1 1 25 LYS CD C 0.786 9.522 2.411 1.00 . A A . 25 LYS CD 1 1
2 1405 1 1 25 LYS CE C 0.827 8.706 1.127 1.00 . A A . 25 LYS CE 1 1
2 1406 1 1 25 LYS CG C 1.779 8.997 3.433 1.00 . A A . 25 LYS CG 1 1
2 1407 1 1 25 LYS H H 2.946 6.446 3.667 1.00 . A A . 25 LYS H 1 1
2 1408 1 1 25 LYS HA H 5.149 8.302 3.045 1.00 . A A . 25 LYS HA 1 1
2 1409 1 1 25 LYS HB2 H 3.536 10.188 3.325 1.00 . A A . 25 LYS HB2 1 1
2 1410 1 1 25 LYS HB3 H 3.247 9.192 1.907 1.00 . A A . 25 LYS HB3 1 1
2 1411 1 1 25 LYS HD2 H -0.209 9.467 2.829 1.00 . A A . 25 LYS HD2 1 1
2 1412 1 1 25 LYS HD3 H 1.026 10.550 2.183 1.00 . A A . 25 LYS HD3 1 1
2 1413 1 1 25 LYS HE2 H 0.198 9.189 0.393 1.00 . A A . 25 LYS HE2 1 1
2 1414 1 1 25 LYS HE3 H 1.843 8.681 0.763 1.00 . A A . 25 LYS HE3 1 1
2 1415 1 1 25 LYS HG2 H 1.612 7.939 3.570 1.00 . A A . 25 LYS HG2 1 1
2 1416 1 1 25 LYS HG3 H 1.623 9.509 4.369 1.00 . A A . 25 LYS HG3 1 1
2 1417 1 1 25 LYS HZ1 H -0.679 7.299 1.468 1.00 . A A . 25 LYS HZ1 1 1
2 1418 1 1 25 LYS HZ2 H 0.805 6.879 2.153 1.00 . A A . 25 LYS HZ2 1 1
2 1419 1 1 25 LYS HZ3 H 0.577 6.733 0.486 1.00 . A A . 25 LYS HZ3 1 1
2 1420 1 1 25 LYS N N 3.709 6.836 3.168 1.00 . A A . 25 LYS N 1 1
2 1421 1 1 25 LYS NZ N 0.347 7.311 1.323 1.00 . A A . 25 LYS NZ 1 1
2 1422 1 1 25 LYS O O 4.031 9.342 5.621 1.00 . A A . 25 LYS O 1 1
2 1423 1 1 26 ALA C C 4.065 7.616 7.944 1.00 . A A . 26 ALA C 1 1
2 1424 1 1 26 ALA CA C 5.256 7.243 7.059 1.00 . A A . 26 ALA CA 1 1
2 1425 1 1 26 ALA CB C 6.438 8.161 7.336 1.00 . A A . 26 ALA CB 1 1
2 1426 1 1 26 ALA H H 5.137 6.470 5.090 1.00 . A A . 26 ALA H 1 1
2 1427 1 1 26 ALA HA H 5.559 6.237 7.307 1.00 . A A . 26 ALA HA 1 1
2 1428 1 1 26 ALA HB1 H 6.742 8.058 8.367 1.00 . A A . 26 ALA HB1 1 1
2 1429 1 1 26 ALA HB2 H 6.150 9.184 7.143 1.00 . A A . 26 ALA HB2 1 1
2 1430 1 1 26 ALA HB3 H 7.260 7.890 6.688 1.00 . A A . 26 ALA HB3 1 1
2 1431 1 1 26 ALA N N 4.925 7.261 5.635 1.00 . A A . 26 ALA N 1 1
2 1432 1 1 26 ALA O O 4.210 8.360 8.912 1.00 . A A . 26 ALA O 1 1
2 1433 1 1 27 GLY C C 0.479 7.450 7.557 1.00 . A A . 27 GLY C 1 1
2 1434 1 1 27 GLY CA C 1.719 7.363 8.410 1.00 . A A . 27 GLY CA 1 1
2 1435 1 1 27 GLY H H 2.825 6.528 6.812 1.00 . A A . 27 GLY H 1 1
2 1436 1 1 27 GLY HA2 H 1.592 6.572 9.135 1.00 . A A . 27 GLY HA2 1 1
2 1437 1 1 27 GLY HA3 H 1.854 8.300 8.928 1.00 . A A . 27 GLY HA3 1 1
2 1438 1 1 27 GLY N N 2.896 7.092 7.614 1.00 . A A . 27 GLY N 1 1
2 1439 1 1 27 GLY O O -0.096 8.526 7.388 1.00 . A A . 27 GLY O 1 1
2 1440 1 1 28 ASP C C -1.675 4.868 6.106 1.00 . A A . 28 ASP C 1 1
2 1441 1 1 28 ASP CA C -1.066 6.264 6.113 1.00 . A A . 28 ASP CA 1 1
2 1442 1 1 28 ASP CB C -0.669 6.695 4.697 1.00 . A A . 28 ASP CB 1 1
2 1443 1 1 28 ASP CG C 0.524 5.939 4.141 1.00 . A A . 28 ASP CG 1 1
2 1444 1 1 28 ASP H H 0.595 5.498 7.161 1.00 . A A . 28 ASP H 1 1
2 1445 1 1 28 ASP HA H -1.802 6.957 6.493 1.00 . A A . 28 ASP HA 1 1
2 1446 1 1 28 ASP HB2 H -1.504 6.537 4.034 1.00 . A A . 28 ASP HB2 1 1
2 1447 1 1 28 ASP HB3 H -0.427 7.748 4.710 1.00 . A A . 28 ASP HB3 1 1
2 1448 1 1 28 ASP N N 0.086 6.320 6.994 1.00 . A A . 28 ASP N 1 1
2 1449 1 1 28 ASP O O -1.098 3.922 6.652 1.00 . A A . 28 ASP O 1 1
2 1450 1 1 28 ASP OD1 O 1.636 6.070 4.700 1.00 . A A . 28 ASP OD1 1 1
2 1451 1 1 28 ASP OD2 O 0.371 5.276 3.101 1.00 . A A . 28 ASP OD2 1 1
2 1452 1 1 29 ILE C C -3.524 2.832 4.144 1.00 . A A . 29 ILE C 1 1
2 1453 1 1 29 ILE CA C -3.607 3.511 5.507 1.00 . A A . 29 ILE CA 1 1
2 1454 1 1 29 ILE CB C -5.093 3.760 5.855 1.00 . A A . 29 ILE CB 1 1
2 1455 1 1 29 ILE CD1 C -4.607 3.884 8.359 1.00 . A A . 29 ILE CD1 1 1
2 1456 1 1 29 ILE CG1 C -5.215 4.568 7.152 1.00 . A A . 29 ILE CG1 1 1
2 1457 1 1 29 ILE CG2 C -5.854 2.444 5.972 1.00 . A A . 29 ILE CG2 1 1
2 1458 1 1 29 ILE H H -3.228 5.531 5.047 1.00 . A A . 29 ILE H 1 1
2 1459 1 1 29 ILE HA H -3.183 2.857 6.255 1.00 . A A . 29 ILE HA 1 1
2 1460 1 1 29 ILE HB H -5.534 4.326 5.049 1.00 . A A . 29 ILE HB 1 1
2 1461 1 1 29 ILE HD11 H -3.551 3.731 8.191 1.00 . A A . 29 ILE HD11 1 1
2 1462 1 1 29 ILE HD12 H -5.092 2.931 8.514 1.00 . A A . 29 ILE HD12 1 1
2 1463 1 1 29 ILE HD13 H -4.746 4.506 9.231 1.00 . A A . 29 ILE HD13 1 1
2 1464 1 1 29 ILE HG12 H -4.714 5.516 7.025 1.00 . A A . 29 ILE HG12 1 1
2 1465 1 1 29 ILE HG13 H -6.259 4.744 7.361 1.00 . A A . 29 ILE HG13 1 1
2 1466 1 1 29 ILE HG21 H -5.417 1.844 6.758 1.00 . A A . 29 ILE HG21 1 1
2 1467 1 1 29 ILE HG22 H -5.793 1.909 5.036 1.00 . A A . 29 ILE HG22 1 1
2 1468 1 1 29 ILE HG23 H -6.889 2.644 6.205 1.00 . A A . 29 ILE HG23 1 1
2 1469 1 1 29 ILE N N -2.854 4.755 5.508 1.00 . A A . 29 ILE N 1 1
2 1470 1 1 29 ILE O O -3.636 3.485 3.101 1.00 . A A . 29 ILE O 1 1
2 1471 1 1 30 ILE C C -4.135 -0.431 2.947 1.00 . A A . 30 ILE C 1 1
2 1472 1 1 30 ILE CA C -3.191 0.764 2.931 1.00 . A A . 30 ILE CA 1 1
2 1473 1 1 30 ILE CB C -1.741 0.277 2.742 1.00 . A A . 30 ILE CB 1 1
2 1474 1 1 30 ILE CD1 C 0.676 1.079 2.757 1.00 . A A . 30 ILE CD1 1 1
2 1475 1 1 30 ILE CG1 C -0.781 1.459 2.868 1.00 . A A . 30 ILE CG1 1 1
2 1476 1 1 30 ILE CG2 C -1.574 -0.411 1.396 1.00 . A A . 30 ILE CG2 1 1
2 1477 1 1 30 ILE H H -3.251 1.057 5.022 1.00 . A A . 30 ILE H 1 1
2 1478 1 1 30 ILE HA H -3.446 1.408 2.103 1.00 . A A . 30 ILE HA 1 1
2 1479 1 1 30 ILE HB H -1.521 -0.442 3.517 1.00 . A A . 30 ILE HB 1 1
2 1480 1 1 30 ILE HD11 H 0.900 0.299 3.470 1.00 . A A . 30 ILE HD11 1 1
2 1481 1 1 30 ILE HD12 H 1.288 1.942 2.965 1.00 . A A . 30 ILE HD12 1 1
2 1482 1 1 30 ILE HD13 H 0.881 0.723 1.758 1.00 . A A . 30 ILE HD13 1 1
2 1483 1 1 30 ILE HG12 H -0.996 2.172 2.086 1.00 . A A . 30 ILE HG12 1 1
2 1484 1 1 30 ILE HG13 H -0.929 1.931 3.827 1.00 . A A . 30 ILE HG13 1 1
2 1485 1 1 30 ILE HG21 H -1.845 0.274 0.606 1.00 . A A . 30 ILE HG21 1 1
2 1486 1 1 30 ILE HG22 H -2.213 -1.280 1.353 1.00 . A A . 30 ILE HG22 1 1
2 1487 1 1 30 ILE HG23 H -0.545 -0.714 1.271 1.00 . A A . 30 ILE HG23 1 1
2 1488 1 1 30 ILE N N -3.320 1.526 4.158 1.00 . A A . 30 ILE N 1 1
2 1489 1 1 30 ILE O O -4.224 -1.146 3.940 1.00 . A A . 30 ILE O 1 1
2 1490 1 1 31 THR C C -5.125 -2.832 0.859 1.00 . A A . 31 THR C 1 1
2 1491 1 1 31 THR CA C -5.750 -1.770 1.751 1.00 . A A . 31 THR CA 1 1
2 1492 1 1 31 THR CB C -7.103 -1.337 1.159 1.00 . A A . 31 THR CB 1 1
2 1493 1 1 31 THR CG2 C -8.152 -2.421 1.356 1.00 . A A . 31 THR CG2 1 1
2 1494 1 1 31 THR H H -4.744 -0.029 1.091 1.00 . A A . 31 THR H 1 1
2 1495 1 1 31 THR HA H -5.911 -2.177 2.738 1.00 . A A . 31 THR HA 1 1
2 1496 1 1 31 THR HB H -6.977 -1.164 0.098 1.00 . A A . 31 THR HB 1 1
2 1497 1 1 31 THR HG1 H -7.250 -0.107 2.703 1.00 . A A . 31 THR HG1 1 1
2 1498 1 1 31 THR HG21 H -9.080 -2.111 0.902 1.00 . A A . 31 THR HG21 1 1
2 1499 1 1 31 THR HG22 H -8.305 -2.585 2.413 1.00 . A A . 31 THR HG22 1 1
2 1500 1 1 31 THR HG23 H -7.815 -3.337 0.895 1.00 . A A . 31 THR HG23 1 1
2 1501 1 1 31 THR N N -4.845 -0.641 1.858 1.00 . A A . 31 THR N 1 1
2 1502 1 1 31 THR O O -5.094 -2.683 -0.362 1.00 . A A . 31 THR O 1 1
2 1503 1 1 31 THR OG1 O -7.544 -0.121 1.785 1.00 . A A . 31 THR OG1 1 1
2 1504 1 1 32 VAL C C -4.628 -6.183 0.554 1.00 . A A . 32 VAL C 1 1
2 1505 1 1 32 VAL CA C -3.861 -4.879 0.706 1.00 . A A . 32 VAL CA 1 1
2 1506 1 1 32 VAL CB C -2.485 -5.165 1.354 1.00 . A A . 32 VAL CB 1 1
2 1507 1 1 32 VAL CG1 C -1.738 -3.873 1.624 1.00 . A A . 32 VAL CG1 1 1
2 1508 1 1 32 VAL CG2 C -2.625 -5.965 2.635 1.00 . A A . 32 VAL CG2 1 1
2 1509 1 1 32 VAL H H -4.785 -4.048 2.418 1.00 . A A . 32 VAL H 1 1
2 1510 1 1 32 VAL HA H -3.688 -4.470 -0.275 1.00 . A A . 32 VAL HA 1 1
2 1511 1 1 32 VAL HB H -1.900 -5.747 0.657 1.00 . A A . 32 VAL HB 1 1
2 1512 1 1 32 VAL HG11 H -2.319 -3.257 2.294 1.00 . A A . 32 VAL HG11 1 1
2 1513 1 1 32 VAL HG12 H -1.578 -3.346 0.696 1.00 . A A . 32 VAL HG12 1 1
2 1514 1 1 32 VAL HG13 H -0.786 -4.099 2.079 1.00 . A A . 32 VAL HG13 1 1
2 1515 1 1 32 VAL HG21 H -3.217 -5.407 3.345 1.00 . A A . 32 VAL HG21 1 1
2 1516 1 1 32 VAL HG22 H -1.646 -6.152 3.051 1.00 . A A . 32 VAL HG22 1 1
2 1517 1 1 32 VAL HG23 H -3.112 -6.905 2.420 1.00 . A A . 32 VAL HG23 1 1
2 1518 1 1 32 VAL N N -4.622 -3.899 1.458 1.00 . A A . 32 VAL N 1 1
2 1519 1 1 32 VAL O O -5.610 -6.441 1.259 1.00 . A A . 32 VAL O 1 1
2 1520 1 1 33 LEU C C -3.647 -9.339 -0.702 1.00 . A A . 33 LEU C 1 1
2 1521 1 1 33 LEU CA C -4.753 -8.306 -0.568 1.00 . A A . 33 LEU CA 1 1
2 1522 1 1 33 LEU CB C -5.766 -8.363 -1.748 1.00 . A A . 33 LEU CB 1 1
2 1523 1 1 33 LEU CD1 C -5.112 -6.315 -3.117 1.00 . A A . 33 LEU CD1 1 1
2 1524 1 1 33 LEU CD2 C -4.143 -8.548 -3.696 1.00 . A A . 33 LEU CD2 1 1
2 1525 1 1 33 LEU CG C -5.352 -7.818 -3.138 1.00 . A A . 33 LEU CG 1 1
2 1526 1 1 33 LEU H H -3.433 -6.712 -0.954 1.00 . A A . 33 LEU H 1 1
2 1527 1 1 33 LEU HA H -5.289 -8.531 0.341 1.00 . A A . 33 LEU HA 1 1
2 1528 1 1 33 LEU HB2 H -6.046 -9.395 -1.882 1.00 . A A . 33 LEU HB2 1 1
2 1529 1 1 33 LEU HB3 H -6.650 -7.823 -1.436 1.00 . A A . 33 LEU HB3 1 1
2 1530 1 1 33 LEU HD11 H -6.006 -5.811 -2.783 1.00 . A A . 33 LEU HD11 1 1
2 1531 1 1 33 LEU HD12 H -4.861 -5.980 -4.113 1.00 . A A . 33 LEU HD12 1 1
2 1532 1 1 33 LEU HD13 H -4.297 -6.089 -2.445 1.00 . A A . 33 LEU HD13 1 1
2 1533 1 1 33 LEU HD21 H -4.331 -9.612 -3.692 1.00 . A A . 33 LEU HD21 1 1
2 1534 1 1 33 LEU HD22 H -3.278 -8.332 -3.087 1.00 . A A . 33 LEU HD22 1 1
2 1535 1 1 33 LEU HD23 H -3.962 -8.220 -4.707 1.00 . A A . 33 LEU HD23 1 1
2 1536 1 1 33 LEU HG H -6.172 -7.993 -3.820 1.00 . A A . 33 LEU HG 1 1
2 1537 1 1 33 LEU N N -4.183 -6.996 -0.381 1.00 . A A . 33 LEU N 1 1
2 1538 1 1 33 LEU O O -2.523 -9.021 -1.087 1.00 . A A . 33 LEU O 1 1
2 1539 1 1 34 GLU C C -3.139 -12.514 -1.556 1.00 . A A . 34 GLU C 1 1
2 1540 1 1 34 GLU CA C -2.991 -11.632 -0.327 1.00 . A A . 34 GLU CA 1 1
2 1541 1 1 34 GLU CB C -3.161 -12.444 0.960 1.00 . A A . 34 GLU CB 1 1
2 1542 1 1 34 GLU CD C -2.661 -14.557 2.233 1.00 . A A . 34 GLU CD 1 1
2 1543 1 1 34 GLU CG C -2.386 -13.751 0.983 1.00 . A A . 34 GLU CG 1 1
2 1544 1 1 34 GLU H H -4.906 -10.772 -0.148 1.00 . A A . 34 GLU H 1 1
2 1545 1 1 34 GLU HA H -2.009 -11.182 -0.335 1.00 . A A . 34 GLU HA 1 1
2 1546 1 1 34 GLU HB2 H -2.827 -11.842 1.793 1.00 . A A . 34 GLU HB2 1 1
2 1547 1 1 34 GLU HB3 H -4.207 -12.668 1.092 1.00 . A A . 34 GLU HB3 1 1
2 1548 1 1 34 GLU HG2 H -2.669 -14.339 0.123 1.00 . A A . 34 GLU HG2 1 1
2 1549 1 1 34 GLU HG3 H -1.329 -13.533 0.938 1.00 . A A . 34 GLU HG3 1 1
2 1550 1 1 34 GLU N N -3.972 -10.568 -0.365 1.00 . A A . 34 GLU N 1 1
2 1551 1 1 34 GLU O O -4.177 -13.142 -1.767 1.00 . A A . 34 GLU O 1 1
2 1552 1 1 34 GLU OE1 O -1.705 -14.873 2.970 1.00 . A A . 34 GLU OE1 1 1
2 1553 1 1 34 GLU OE2 O -3.842 -14.877 2.488 1.00 . A A . 34 GLU OE2 1 1
2 1554 1 1 35 GLN C C -1.391 -14.617 -3.411 1.00 . A A . 35 GLN C 1 1
2 1555 1 1 35 GLN CA C -2.105 -13.291 -3.610 1.00 . A A . 35 GLN CA 1 1
2 1556 1 1 35 GLN CB C -1.437 -12.495 -4.733 1.00 . A A . 35 GLN CB 1 1
2 1557 1 1 35 GLN CD C -3.514 -11.602 -5.856 1.00 . A A . 35 GLN CD 1 1
2 1558 1 1 35 GLN CG C -2.219 -11.260 -5.147 1.00 . A A . 35 GLN CG 1 1
2 1559 1 1 35 GLN H H -1.306 -12.003 -2.143 1.00 . A A . 35 GLN H 1 1
2 1560 1 1 35 GLN HA H -3.132 -13.485 -3.879 1.00 . A A . 35 GLN HA 1 1
2 1561 1 1 35 GLN HB2 H -0.458 -12.180 -4.404 1.00 . A A . 35 GLN HB2 1 1
2 1562 1 1 35 GLN HB3 H -1.329 -13.133 -5.599 1.00 . A A . 35 GLN HB3 1 1
2 1563 1 1 35 GLN HE21 H -2.593 -11.536 -7.614 1.00 . A A . 35 GLN HE21 1 1
2 1564 1 1 35 GLN HE22 H -4.283 -11.910 -7.661 1.00 . A A . 35 GLN HE22 1 1
2 1565 1 1 35 GLN HG2 H -2.453 -10.685 -4.263 1.00 . A A . 35 GLN HG2 1 1
2 1566 1 1 35 GLN HG3 H -1.608 -10.667 -5.811 1.00 . A A . 35 GLN HG3 1 1
2 1567 1 1 35 GLN N N -2.101 -12.524 -2.377 1.00 . A A . 35 GLN N 1 1
2 1568 1 1 35 GLN NE2 N -3.459 -11.693 -7.174 1.00 . A A . 35 GLN NE2 1 1
2 1569 1 1 35 GLN O O -2.026 -15.672 -3.342 1.00 . A A . 35 GLN O 1 1
2 1570 1 1 35 GLN OE1 O -4.556 -11.784 -5.225 1.00 . A A . 35 GLN OE1 1 1
2 1571 1 1 36 HIS C C 1.600 -15.680 -1.908 1.00 . A A . 36 HIS C 1 1
2 1572 1 1 36 HIS CA C 0.729 -15.764 -3.153 1.00 . A A . 36 HIS CA 1 1
2 1573 1 1 36 HIS CB C 1.607 -15.972 -4.390 1.00 . A A . 36 HIS CB 1 1
2 1574 1 1 36 HIS CD2 C -0.119 -17.048 -5.977 1.00 . A A . 36 HIS CD2 1 1
2 1575 1 1 36 HIS CE1 C 0.207 -15.730 -7.681 1.00 . A A . 36 HIS CE1 1 1
2 1576 1 1 36 HIS CG C 0.831 -16.137 -5.662 1.00 . A A . 36 HIS CG 1 1
2 1577 1 1 36 HIS H H 0.376 -13.685 -3.306 1.00 . A A . 36 HIS H 1 1
2 1578 1 1 36 HIS HA H 0.055 -16.601 -3.054 1.00 . A A . 36 HIS HA 1 1
2 1579 1 1 36 HIS HB2 H 2.258 -15.120 -4.506 1.00 . A A . 36 HIS HB2 1 1
2 1580 1 1 36 HIS HB3 H 2.210 -16.858 -4.249 1.00 . A A . 36 HIS HB3 1 1
2 1581 1 1 36 HIS HD2 H -0.502 -17.832 -5.343 1.00 . A A . 36 HIS HD2 1 1
2 1582 1 1 36 HIS HE1 H 0.124 -15.288 -8.661 1.00 . A A . 36 HIS HE1 1 1
2 1583 1 1 36 HIS HE2 H -1.082 -17.352 -7.823 1.00 . A A . 36 HIS HE2 1 1
2 1584 1 1 36 HIS N N -0.072 -14.560 -3.296 1.00 . A A . 36 HIS N 1 1
2 1585 1 1 36 HIS ND1 N 1.034 -15.307 -6.740 1.00 . A A . 36 HIS ND1 1 1
2 1586 1 1 36 HIS NE2 N -0.510 -16.781 -7.264 1.00 . A A . 36 HIS NE2 1 1
2 1587 1 1 36 HIS O O 2.356 -14.720 -1.735 1.00 . A A . 36 HIS O 1 1
2 1588 1 1 37 PRO C C 3.784 -16.937 -0.051 1.00 . A A . 37 PRO C 1 1
2 1589 1 1 37 PRO CA C 2.292 -16.747 0.216 1.00 . A A . 37 PRO CA 1 1
2 1590 1 1 37 PRO CB C 1.721 -17.963 0.949 1.00 . A A . 37 PRO CB 1 1
2 1591 1 1 37 PRO CD C 0.616 -17.859 -1.165 1.00 . A A . 37 PRO CD 1 1
2 1592 1 1 37 PRO CG C 1.120 -18.809 -0.118 1.00 . A A . 37 PRO CG 1 1
2 1593 1 1 37 PRO HA H 2.148 -15.859 0.815 1.00 . A A . 37 PRO HA 1 1
2 1594 1 1 37 PRO HB2 H 2.517 -18.483 1.462 1.00 . A A . 37 PRO HB2 1 1
2 1595 1 1 37 PRO HB3 H 0.977 -17.642 1.661 1.00 . A A . 37 PRO HB3 1 1
2 1596 1 1 37 PRO HD2 H 0.706 -18.298 -2.147 1.00 . A A . 37 PRO HD2 1 1
2 1597 1 1 37 PRO HD3 H -0.409 -17.585 -0.966 1.00 . A A . 37 PRO HD3 1 1
2 1598 1 1 37 PRO HG2 H 1.871 -19.462 -0.535 1.00 . A A . 37 PRO HG2 1 1
2 1599 1 1 37 PRO HG3 H 0.302 -19.386 0.288 1.00 . A A . 37 PRO HG3 1 1
2 1600 1 1 37 PRO N N 1.507 -16.690 -1.025 1.00 . A A . 37 PRO N 1 1
2 1601 1 1 37 PRO O O 4.598 -16.968 0.873 1.00 . A A . 37 PRO O 1 1
2 1602 1 1 38 ASP C C 6.258 -15.896 -1.506 1.00 . A A . 38 ASP C 1 1
2 1603 1 1 38 ASP CA C 5.506 -17.195 -1.763 1.00 . A A . 38 ASP CA 1 1
2 1604 1 1 38 ASP CB C 5.561 -17.534 -3.252 1.00 . A A . 38 ASP CB 1 1
2 1605 1 1 38 ASP CG C 4.887 -18.851 -3.581 1.00 . A A . 38 ASP CG 1 1
2 1606 1 1 38 ASP H H 3.411 -17.117 -1.997 1.00 . A A . 38 ASP H 1 1
2 1607 1 1 38 ASP HA H 5.970 -17.990 -1.200 1.00 . A A . 38 ASP HA 1 1
2 1608 1 1 38 ASP HB2 H 5.067 -16.753 -3.810 1.00 . A A . 38 ASP HB2 1 1
2 1609 1 1 38 ASP HB3 H 6.593 -17.592 -3.561 1.00 . A A . 38 ASP HB3 1 1
2 1610 1 1 38 ASP N N 4.123 -17.076 -1.326 1.00 . A A . 38 ASP N 1 1
2 1611 1 1 38 ASP O O 7.485 -15.887 -1.403 1.00 . A A . 38 ASP O 1 1
2 1612 1 1 38 ASP OD1 O 3.656 -18.960 -3.400 1.00 . A A . 38 ASP OD1 1 1
2 1613 1 1 38 ASP OD2 O 5.585 -19.790 -4.019 1.00 . A A . 38 ASP OD2 1 1
2 1614 1 1 39 GLY C C 5.799 -12.458 -2.142 1.00 . A A . 39 GLY C 1 1
2 1615 1 1 39 GLY CA C 6.126 -13.521 -1.116 1.00 . A A . 39 GLY CA 1 1
2 1616 1 1 39 GLY H H 4.545 -14.865 -1.531 1.00 . A A . 39 GLY H 1 1
2 1617 1 1 39 GLY HA2 H 5.780 -13.187 -0.149 1.00 . A A . 39 GLY HA2 1 1
2 1618 1 1 39 GLY HA3 H 7.197 -13.648 -1.078 1.00 . A A . 39 GLY HA3 1 1
2 1619 1 1 39 GLY N N 5.516 -14.800 -1.411 1.00 . A A . 39 GLY N 1 1
2 1620 1 1 39 GLY O O 6.673 -11.687 -2.540 1.00 . A A . 39 GLY O 1 1
2 1621 1 1 40 ARG C C 2.634 -11.072 -3.353 1.00 . A A . 40 ARG C 1 1
2 1622 1 1 40 ARG CA C 4.117 -11.385 -3.519 1.00 . A A . 40 ARG CA 1 1
2 1623 1 1 40 ARG CB C 4.432 -11.799 -4.962 1.00 . A A . 40 ARG CB 1 1
2 1624 1 1 40 ARG CD C 4.335 -13.539 -6.760 1.00 . A A . 40 ARG CD 1 1
2 1625 1 1 40 ARG CG C 3.884 -13.157 -5.362 1.00 . A A . 40 ARG CG 1 1
2 1626 1 1 40 ARG CZ C 4.359 -15.571 -8.156 1.00 . A A . 40 ARG CZ 1 1
2 1627 1 1 40 ARG H H 3.899 -13.070 -2.254 1.00 . A A . 40 ARG H 1 1
2 1628 1 1 40 ARG HA H 4.675 -10.489 -3.292 1.00 . A A . 40 ARG HA 1 1
2 1629 1 1 40 ARG HB2 H 4.017 -11.060 -5.631 1.00 . A A . 40 ARG HB2 1 1
2 1630 1 1 40 ARG HB3 H 5.504 -11.819 -5.086 1.00 . A A . 40 ARG HB3 1 1
2 1631 1 1 40 ARG HD2 H 3.966 -12.800 -7.456 1.00 . A A . 40 ARG HD2 1 1
2 1632 1 1 40 ARG HD3 H 5.414 -13.547 -6.784 1.00 . A A . 40 ARG HD3 1 1
2 1633 1 1 40 ARG HE H 3.078 -15.220 -6.659 1.00 . A A . 40 ARG HE 1 1
2 1634 1 1 40 ARG HG2 H 4.239 -13.901 -4.663 1.00 . A A . 40 ARG HG2 1 1
2 1635 1 1 40 ARG HG3 H 2.805 -13.121 -5.337 1.00 . A A . 40 ARG HG3 1 1
2 1636 1 1 40 ARG HH11 H 5.766 -14.198 -8.647 1.00 . A A . 40 ARG HH11 1 1
2 1637 1 1 40 ARG HH12 H 5.768 -15.637 -9.610 1.00 . A A . 40 ARG HH12 1 1
2 1638 1 1 40 ARG HH21 H 3.084 -17.128 -7.922 1.00 . A A . 40 ARG HH21 1 1
2 1639 1 1 40 ARG HH22 H 4.239 -17.300 -9.203 1.00 . A A . 40 ARG HH22 1 1
2 1640 1 1 40 ARG N N 4.548 -12.409 -2.576 1.00 . A A . 40 ARG N 1 1
2 1641 1 1 40 ARG NE N 3.843 -14.854 -7.160 1.00 . A A . 40 ARG NE 1 1
2 1642 1 1 40 ARG NH1 N 5.378 -15.098 -8.862 1.00 . A A . 40 ARG NH1 1 1
2 1643 1 1 40 ARG NH2 N 3.854 -16.761 -8.450 1.00 . A A . 40 ARG NH2 1 1
2 1644 1 1 40 ARG O O 1.766 -11.905 -3.627 1.00 . A A . 40 ARG O 1 1
2 1645 1 1 41 TRP C C 0.812 -8.054 -3.338 1.00 . A A . 41 TRP C 1 1
2 1646 1 1 41 TRP CA C 1.002 -9.400 -2.646 1.00 . A A . 41 TRP CA 1 1
2 1647 1 1 41 TRP CB C 0.705 -9.218 -1.153 1.00 . A A . 41 TRP CB 1 1
2 1648 1 1 41 TRP CD1 C 1.011 -11.740 -0.741 1.00 . A A . 41 TRP CD1 1 1
2 1649 1 1 41 TRP CD2 C 0.509 -10.551 1.082 1.00 . A A . 41 TRP CD2 1 1
2 1650 1 1 41 TRP CE2 C 0.651 -11.900 1.453 1.00 . A A . 41 TRP CE2 1 1
2 1651 1 1 41 TRP CE3 C 0.189 -9.613 2.065 1.00 . A A . 41 TRP CE3 1 1
2 1652 1 1 41 TRP CG C 0.748 -10.469 -0.325 1.00 . A A . 41 TRP CG 1 1
2 1653 1 1 41 TRP CH2 C 0.174 -11.387 3.707 1.00 . A A . 41 TRP CH2 1 1
2 1654 1 1 41 TRP CZ2 C 0.486 -12.329 2.767 1.00 . A A . 41 TRP CZ2 1 1
2 1655 1 1 41 TRP CZ3 C 0.025 -10.040 3.365 1.00 . A A . 41 TRP CZ3 1 1
2 1656 1 1 41 TRP H H 3.110 -9.280 -2.617 1.00 . A A . 41 TRP H 1 1
2 1657 1 1 41 TRP HA H 0.319 -10.121 -3.066 1.00 . A A . 41 TRP HA 1 1
2 1658 1 1 41 TRP HB2 H 1.428 -8.532 -0.738 1.00 . A A . 41 TRP HB2 1 1
2 1659 1 1 41 TRP HB3 H -0.281 -8.788 -1.047 1.00 . A A . 41 TRP HB3 1 1
2 1660 1 1 41 TRP HD1 H 1.233 -12.010 -1.765 1.00 . A A . 41 TRP HD1 1 1
2 1661 1 1 41 TRP HE1 H 1.119 -13.575 0.274 1.00 . A A . 41 TRP HE1 1 1
2 1662 1 1 41 TRP HE3 H 0.070 -8.570 1.821 1.00 . A A . 41 TRP HE3 1 1
2 1663 1 1 41 TRP HH2 H 0.034 -11.676 4.738 1.00 . A A . 41 TRP HH2 1 1
2 1664 1 1 41 TRP HZ2 H 0.601 -13.365 3.048 1.00 . A A . 41 TRP HZ2 1 1
2 1665 1 1 41 TRP HZ3 H -0.223 -9.325 4.136 1.00 . A A . 41 TRP HZ3 1 1
2 1666 1 1 41 TRP N N 2.363 -9.875 -2.853 1.00 . A A . 41 TRP N 1 1
2 1667 1 1 41 TRP NE1 N 0.960 -12.606 0.320 1.00 . A A . 41 TRP NE1 1 1
2 1668 1 1 41 TRP O O 1.785 -7.399 -3.712 1.00 . A A . 41 TRP O 1 1
2 1669 1 1 42 LYS C C -1.502 -5.514 -2.980 1.00 . A A . 42 LYS C 1 1
2 1670 1 1 42 LYS CA C -0.756 -6.326 -4.027 1.00 . A A . 42 LYS CA 1 1
2 1671 1 1 42 LYS CB C -1.614 -6.434 -5.292 1.00 . A A . 42 LYS CB 1 1
2 1672 1 1 42 LYS CD C -1.845 -7.162 -7.680 1.00 . A A . 42 LYS CD 1 1
2 1673 1 1 42 LYS CE C -1.139 -7.703 -8.913 1.00 . A A . 42 LYS CE 1 1
2 1674 1 1 42 LYS CG C -0.909 -7.066 -6.482 1.00 . A A . 42 LYS CG 1 1
2 1675 1 1 42 LYS H H -1.169 -8.228 -3.207 1.00 . A A . 42 LYS H 1 1
2 1676 1 1 42 LYS HA H 0.172 -5.828 -4.267 1.00 . A A . 42 LYS HA 1 1
2 1677 1 1 42 LYS HB2 H -2.485 -7.027 -5.067 1.00 . A A . 42 LYS HB2 1 1
2 1678 1 1 42 LYS HB3 H -1.933 -5.442 -5.577 1.00 . A A . 42 LYS HB3 1 1
2 1679 1 1 42 LYS HD2 H -2.664 -7.820 -7.429 1.00 . A A . 42 LYS HD2 1 1
2 1680 1 1 42 LYS HD3 H -2.231 -6.177 -7.901 1.00 . A A . 42 LYS HD3 1 1
2 1681 1 1 42 LYS HE2 H -0.703 -8.660 -8.670 1.00 . A A . 42 LYS HE2 1 1
2 1682 1 1 42 LYS HE3 H -1.867 -7.833 -9.701 1.00 . A A . 42 LYS HE3 1 1
2 1683 1 1 42 LYS HG2 H -0.057 -6.459 -6.750 1.00 . A A . 42 LYS HG2 1 1
2 1684 1 1 42 LYS HG3 H -0.579 -8.057 -6.211 1.00 . A A . 42 LYS HG3 1 1
2 1685 1 1 42 LYS HZ1 H 0.347 -7.155 -10.269 1.00 . A A . 42 LYS HZ1 1 1
2 1686 1 1 42 LYS HZ2 H 0.686 -6.719 -8.673 1.00 . A A . 42 LYS HZ2 1 1
2 1687 1 1 42 LYS HZ3 H -0.452 -5.842 -9.565 1.00 . A A . 42 LYS HZ3 1 1
2 1688 1 1 42 LYS N N -0.438 -7.642 -3.489 1.00 . A A . 42 LYS N 1 1
2 1689 1 1 42 LYS NZ N -0.066 -6.792 -9.388 1.00 . A A . 42 LYS NZ 1 1
2 1690 1 1 42 LYS O O -2.108 -6.079 -2.067 1.00 . A A . 42 LYS O 1 1
2 1691 1 1 43 GLY C C -2.484 -1.993 -2.724 1.00 . A A . 43 GLY C 1 1
2 1692 1 1 43 GLY CA C -2.170 -3.360 -2.165 1.00 . A A . 43 GLY CA 1 1
2 1693 1 1 43 GLY H H -0.918 -3.791 -3.817 1.00 . A A . 43 GLY H 1 1
2 1694 1 1 43 GLY HA2 H -3.098 -3.846 -1.908 1.00 . A A . 43 GLY HA2 1 1
2 1695 1 1 43 GLY HA3 H -1.577 -3.245 -1.272 1.00 . A A . 43 GLY HA3 1 1
2 1696 1 1 43 GLY N N -1.455 -4.199 -3.098 1.00 . A A . 43 GLY N 1 1
2 1697 1 1 43 GLY O O -1.727 -1.452 -3.529 1.00 . A A . 43 GLY O 1 1
2 1698 1 1 44 CYS C C -3.791 0.881 -1.591 1.00 . A A . 44 CYS C 1 1
2 1699 1 1 44 CYS CA C -4.026 -0.117 -2.714 1.00 . A A . 44 CYS CA 1 1
2 1700 1 1 44 CYS CB C -5.505 -0.132 -3.096 1.00 . A A . 44 CYS CB 1 1
2 1701 1 1 44 CYS H H -4.168 -1.939 -1.661 1.00 . A A . 44 CYS H 1 1
2 1702 1 1 44 CYS HA H -3.437 0.170 -3.573 1.00 . A A . 44 CYS HA 1 1
2 1703 1 1 44 CYS HB2 H -6.090 -0.366 -2.220 1.00 . A A . 44 CYS HB2 1 1
2 1704 1 1 44 CYS HB3 H -5.785 0.846 -3.460 1.00 . A A . 44 CYS HB3 1 1
2 1705 1 1 44 CYS HG H -6.318 -2.453 -3.773 1.00 . A A . 44 CYS HG 1 1
2 1706 1 1 44 CYS N N -3.604 -1.440 -2.294 1.00 . A A . 44 CYS N 1 1
2 1707 1 1 44 CYS O O -3.857 0.527 -0.415 1.00 . A A . 44 CYS O 1 1
2 1708 1 1 44 CYS SG S -5.925 -1.340 -4.376 1.00 . A A . 44 CYS SG 1 1
2 1709 1 1 45 ILE C C -4.446 4.011 -0.677 1.00 . A A . 45 ILE C 1 1
2 1710 1 1 45 ILE CA C -3.225 3.150 -0.969 1.00 . A A . 45 ILE CA 1 1
2 1711 1 1 45 ILE CB C -2.075 4.057 -1.481 1.00 . A A . 45 ILE CB 1 1
2 1712 1 1 45 ILE CD1 C -0.225 2.526 -0.613 1.00 . A A . 45 ILE CD1 1 1
2 1713 1 1 45 ILE CG1 C -0.831 3.223 -1.811 1.00 . A A . 45 ILE CG1 1 1
2 1714 1 1 45 ILE CG2 C -1.733 5.136 -0.462 1.00 . A A . 45 ILE CG2 1 1
2 1715 1 1 45 ILE H H -3.591 2.368 -2.902 1.00 . A A . 45 ILE H 1 1
2 1716 1 1 45 ILE HA H -2.905 2.662 -0.061 1.00 . A A . 45 ILE HA 1 1
2 1717 1 1 45 ILE HB H -2.416 4.549 -2.380 1.00 . A A . 45 ILE HB 1 1
2 1718 1 1 45 ILE HD11 H -0.945 1.842 -0.193 1.00 . A A . 45 ILE HD11 1 1
2 1719 1 1 45 ILE HD12 H 0.050 3.262 0.130 1.00 . A A . 45 ILE HD12 1 1
2 1720 1 1 45 ILE HD13 H 0.655 1.980 -0.921 1.00 . A A . 45 ILE HD13 1 1
2 1721 1 1 45 ILE HG12 H -1.097 2.467 -2.535 1.00 . A A . 45 ILE HG12 1 1
2 1722 1 1 45 ILE HG13 H -0.077 3.871 -2.237 1.00 . A A . 45 ILE HG13 1 1
2 1723 1 1 45 ILE HG21 H -1.431 4.671 0.467 1.00 . A A . 45 ILE HG21 1 1
2 1724 1 1 45 ILE HG22 H -2.601 5.755 -0.287 1.00 . A A . 45 ILE HG22 1 1
2 1725 1 1 45 ILE HG23 H -0.925 5.744 -0.839 1.00 . A A . 45 ILE HG23 1 1
2 1726 1 1 45 ILE N N -3.555 2.127 -1.949 1.00 . A A . 45 ILE N 1 1
2 1727 1 1 45 ILE O O -5.230 4.312 -1.578 1.00 . A A . 45 ILE O 1 1
2 1728 1 1 46 HIS C C -5.198 6.674 1.161 1.00 . A A . 46 HIS C 1 1
2 1729 1 1 46 HIS CA C -5.709 5.254 0.979 1.00 . A A . 46 HIS CA 1 1
2 1730 1 1 46 HIS CB C -6.342 4.733 2.278 1.00 . A A . 46 HIS CB 1 1
2 1731 1 1 46 HIS CD2 C -8.655 5.861 2.510 1.00 . A A . 46 HIS CD2 1 1
2 1732 1 1 46 HIS CE1 C -8.196 7.072 4.259 1.00 . A A . 46 HIS CE1 1 1
2 1733 1 1 46 HIS CG C -7.371 5.646 2.878 1.00 . A A . 46 HIS CG 1 1
2 1734 1 1 46 HIS H H -3.974 4.081 1.270 1.00 . A A . 46 HIS H 1 1
2 1735 1 1 46 HIS HA H -6.446 5.242 0.191 1.00 . A A . 46 HIS HA 1 1
2 1736 1 1 46 HIS HB2 H -6.821 3.786 2.080 1.00 . A A . 46 HIS HB2 1 1
2 1737 1 1 46 HIS HB3 H -5.562 4.585 3.010 1.00 . A A . 46 HIS HB3 1 1
2 1738 1 1 46 HIS HD2 H -9.174 5.408 1.679 1.00 . A A . 46 HIS HD2 1 1
2 1739 1 1 46 HIS HE1 H -8.302 7.765 5.082 1.00 . A A . 46 HIS HE1 1 1
2 1740 1 1 46 HIS HE2 H -10.129 6.967 3.519 1.00 . A A . 46 HIS HE2 1 1
2 1741 1 1 46 HIS N N -4.609 4.393 0.581 1.00 . A A . 46 HIS N 1 1
2 1742 1 1 46 HIS ND1 N -7.087 6.414 3.982 1.00 . A A . 46 HIS ND1 1 1
2 1743 1 1 46 HIS NE2 N -9.174 6.770 3.397 1.00 . A A . 46 HIS NE2 1 1
2 1744 1 1 46 HIS O O -4.510 6.986 2.139 1.00 . A A . 46 HIS O 1 1
2 1745 1 1 47 ASP C C -5.944 9.699 1.204 1.00 . A A . 47 ASP C 1 1
2 1746 1 1 47 ASP CA C -5.071 8.904 0.245 1.00 . A A . 47 ASP CA 1 1
2 1747 1 1 47 ASP CB C -5.079 9.539 -1.154 1.00 . A A . 47 ASP CB 1 1
2 1748 1 1 47 ASP CG C -6.466 9.897 -1.658 1.00 . A A . 47 ASP CG 1 1
2 1749 1 1 47 ASP H H -6.039 7.215 -0.564 1.00 . A A . 47 ASP H 1 1
2 1750 1 1 47 ASP HA H -4.059 8.909 0.624 1.00 . A A . 47 ASP HA 1 1
2 1751 1 1 47 ASP HB2 H -4.486 10.441 -1.129 1.00 . A A . 47 ASP HB2 1 1
2 1752 1 1 47 ASP HB3 H -4.632 8.847 -1.852 1.00 . A A . 47 ASP HB3 1 1
2 1753 1 1 47 ASP N N -5.508 7.524 0.198 1.00 . A A . 47 ASP N 1 1
2 1754 1 1 47 ASP O O -7.173 9.638 1.157 1.00 . A A . 47 ASP O 1 1
2 1755 1 1 47 ASP OD1 O -6.809 11.104 -1.662 1.00 . A A . 47 ASP OD1 1 1
2 1756 1 1 47 ASP OD2 O -7.213 8.982 -2.066 1.00 . A A . 47 ASP OD2 1 1
2 1757 1 1 48 ASN C C -5.087 12.447 3.395 1.00 . A A . 48 ASN C 1 1
2 1758 1 1 48 ASN CA C -5.976 11.261 3.062 1.00 . A A . 48 ASN CA 1 1
2 1759 1 1 48 ASN CB C -6.335 10.483 4.338 1.00 . A A . 48 ASN CB 1 1
2 1760 1 1 48 ASN CG C -5.121 9.908 5.052 1.00 . A A . 48 ASN CG 1 1
2 1761 1 1 48 ASN H H -4.318 10.346 2.137 1.00 . A A . 48 ASN H 1 1
2 1762 1 1 48 ASN HA H -6.882 11.622 2.597 1.00 . A A . 48 ASN HA 1 1
2 1763 1 1 48 ASN HB2 H -6.846 11.144 5.022 1.00 . A A . 48 ASN HB2 1 1
2 1764 1 1 48 ASN HB3 H -6.993 9.667 4.077 1.00 . A A . 48 ASN HB3 1 1
2 1765 1 1 48 ASN HD21 H -5.352 8.164 4.118 1.00 . A A . 48 ASN HD21 1 1
2 1766 1 1 48 ASN HD22 H -4.025 8.264 5.225 1.00 . A A . 48 ASN HD22 1 1
2 1767 1 1 48 ASN N N -5.292 10.404 2.106 1.00 . A A . 48 ASN N 1 1
2 1768 1 1 48 ASN ND2 N -4.798 8.655 4.769 1.00 . A A . 48 ASN ND2 1 1
2 1769 1 1 48 ASN O O -5.227 13.081 4.442 1.00 . A A . 48 ASN O 1 1
2 1770 1 1 48 ASN OD1 O -4.489 10.577 5.865 1.00 . A A . 48 ASN OD1 1 1
2 1771 1 1 49 ARG C C -2.330 13.923 1.408 1.00 . A A . 49 ARG C 1 1
2 1772 1 1 49 ARG CA C -3.165 13.768 2.674 1.00 . A A . 49 ARG CA 1 1
2 1773 1 1 49 ARG CB C -2.265 13.385 3.855 1.00 . A A . 49 ARG CB 1 1
2 1774 1 1 49 ARG CD C -0.532 14.105 5.524 1.00 . A A . 49 ARG CD 1 1
2 1775 1 1 49 ARG CG C -1.231 14.439 4.213 1.00 . A A . 49 ARG CG 1 1
2 1776 1 1 49 ARG CZ C 0.039 11.769 6.125 1.00 . A A . 49 ARG CZ 1 1
2 1777 1 1 49 ARG H H -4.223 12.288 1.603 1.00 . A A . 49 ARG H 1 1
2 1778 1 1 49 ARG HA H -3.663 14.702 2.889 1.00 . A A . 49 ARG HA 1 1
2 1779 1 1 49 ARG HB2 H -2.886 13.213 4.722 1.00 . A A . 49 ARG HB2 1 1
2 1780 1 1 49 ARG HB3 H -1.745 12.471 3.610 1.00 . A A . 49 ARG HB3 1 1
2 1781 1 1 49 ARG HD2 H 0.107 14.932 5.793 1.00 . A A . 49 ARG HD2 1 1
2 1782 1 1 49 ARG HD3 H -1.279 13.970 6.288 1.00 . A A . 49 ARG HD3 1 1
2 1783 1 1 49 ARG HE H 1.091 12.931 4.869 1.00 . A A . 49 ARG HE 1 1
2 1784 1 1 49 ARG HG2 H -0.494 14.489 3.425 1.00 . A A . 49 ARG HG2 1 1
2 1785 1 1 49 ARG HG3 H -1.724 15.395 4.312 1.00 . A A . 49 ARG HG3 1 1
2 1786 1 1 49 ARG HH11 H -1.709 12.424 6.918 1.00 . A A . 49 ARG HH11 1 1
2 1787 1 1 49 ARG HH12 H -1.248 10.818 7.377 1.00 . A A . 49 ARG HH12 1 1
2 1788 1 1 49 ARG HH21 H 1.721 10.823 5.508 1.00 . A A . 49 ARG HH21 1 1
2 1789 1 1 49 ARG HH22 H 0.701 9.906 6.575 1.00 . A A . 49 ARG HH22 1 1
2 1790 1 1 49 ARG N N -4.182 12.747 2.470 1.00 . A A . 49 ARG N 1 1
2 1791 1 1 49 ARG NE N 0.286 12.890 5.441 1.00 . A A . 49 ARG NE 1 1
2 1792 1 1 49 ARG NH1 N -1.060 11.663 6.864 1.00 . A A . 49 ARG NH1 1 1
2 1793 1 1 49 ARG NH2 N 0.888 10.753 6.062 1.00 . A A . 49 ARG NH2 1 1
2 1794 1 1 49 ARG O O -2.229 15.008 0.838 1.00 . A A . 49 ARG O 1 1
2 1795 1 1 50 THR C C -0.877 11.374 -0.774 1.00 . A A . 50 THR C 1 1
2 1796 1 1 50 THR CA C -0.901 12.798 -0.216 1.00 . A A . 50 THR CA 1 1
2 1797 1 1 50 THR CB C 0.548 13.242 0.113 1.00 . A A . 50 THR CB 1 1
2 1798 1 1 50 THR CG2 C 1.298 13.665 -1.140 1.00 . A A . 50 THR CG2 1 1
2 1799 1 1 50 THR H H -1.847 11.991 1.482 1.00 . A A . 50 THR H 1 1
2 1800 1 1 50 THR HA H -1.323 13.471 -0.948 1.00 . A A . 50 THR HA 1 1
2 1801 1 1 50 THR HB H 1.069 12.409 0.563 1.00 . A A . 50 THR HB 1 1
2 1802 1 1 50 THR HG1 H -0.229 14.903 0.850 1.00 . A A . 50 THR HG1 1 1
2 1803 1 1 50 THR HG21 H 2.274 14.036 -0.867 1.00 . A A . 50 THR HG21 1 1
2 1804 1 1 50 THR HG22 H 0.745 14.443 -1.646 1.00 . A A . 50 THR HG22 1 1
2 1805 1 1 50 THR HG23 H 1.407 12.815 -1.798 1.00 . A A . 50 THR HG23 1 1
2 1806 1 1 50 THR N N -1.731 12.821 0.979 1.00 . A A . 50 THR N 1 1
2 1807 1 1 50 THR O O -1.260 10.434 -0.073 1.00 . A A . 50 THR O 1 1
2 1808 1 1 50 THR OG1 O 0.533 14.340 1.035 1.00 . A A . 50 THR OG1 1 1
2 1809 1 1 51 GLY C C -1.239 9.452 -3.586 1.00 . A A . 51 GLY C 1 1
2 1810 1 1 51 GLY CA C -0.222 9.890 -2.558 1.00 . A A . 51 GLY CA 1 1
2 1811 1 1 51 GLY H H -0.374 12.002 -2.608 1.00 . A A . 51 GLY H 1 1
2 1812 1 1 51 GLY HA2 H 0.755 9.881 -3.015 1.00 . A A . 51 GLY HA2 1 1
2 1813 1 1 51 GLY HA3 H -0.229 9.184 -1.741 1.00 . A A . 51 GLY HA3 1 1
2 1814 1 1 51 GLY N N -0.475 11.216 -2.028 1.00 . A A . 51 GLY N 1 1
2 1815 1 1 51 GLY O O -0.947 8.592 -4.420 1.00 . A A . 51 GLY O 1 1
2 1816 1 1 52 ASN C C -3.943 8.232 -4.230 1.00 . A A . 52 ASN C 1 1
2 1817 1 1 52 ASN CA C -3.526 9.691 -4.426 1.00 . A A . 52 ASN CA 1 1
2 1818 1 1 52 ASN CB C -3.141 9.936 -5.893 1.00 . A A . 52 ASN CB 1 1
2 1819 1 1 52 ASN CG C -2.808 11.388 -6.192 1.00 . A A . 52 ASN CG 1 1
2 1820 1 1 52 ASN H H -2.564 10.759 -2.870 1.00 . A A . 52 ASN H 1 1
2 1821 1 1 52 ASN HA H -4.365 10.321 -4.177 1.00 . A A . 52 ASN HA 1 1
2 1822 1 1 52 ASN HB2 H -2.277 9.337 -6.132 1.00 . A A . 52 ASN HB2 1 1
2 1823 1 1 52 ASN HB3 H -3.964 9.639 -6.525 1.00 . A A . 52 ASN HB3 1 1
2 1824 1 1 52 ASN HD21 H -4.078 12.016 -4.795 1.00 . A A . 52 ASN HD21 1 1
2 1825 1 1 52 ASN HD22 H -3.224 13.251 -5.652 1.00 . A A . 52 ASN HD22 1 1
2 1826 1 1 52 ASN N N -2.425 10.048 -3.530 1.00 . A A . 52 ASN N 1 1
2 1827 1 1 52 ASN ND2 N -3.435 12.310 -5.478 1.00 . A A . 52 ASN ND2 1 1
2 1828 1 1 52 ASN O O -3.501 7.564 -3.290 1.00 . A A . 52 ASN O 1 1
2 1829 1 1 52 ASN OD1 O -1.993 11.677 -7.070 1.00 . A A . 52 ASN OD1 1 1
2 1830 1 1 53 ASP C C -4.597 5.509 -6.058 1.00 . A A . 53 ASP C 1 1
2 1831 1 1 53 ASP CA C -5.291 6.377 -5.020 1.00 . A A . 53 ASP CA 1 1
2 1832 1 1 53 ASP CB C -6.803 6.344 -5.236 1.00 . A A . 53 ASP CB 1 1
2 1833 1 1 53 ASP CG C -7.388 4.955 -5.072 1.00 . A A . 53 ASP CG 1 1
2 1834 1 1 53 ASP H H -5.099 8.308 -5.853 1.00 . A A . 53 ASP H 1 1
2 1835 1 1 53 ASP HA H -5.062 6.002 -4.033 1.00 . A A . 53 ASP HA 1 1
2 1836 1 1 53 ASP HB2 H -7.277 6.999 -4.521 1.00 . A A . 53 ASP HB2 1 1
2 1837 1 1 53 ASP HB3 H -7.024 6.690 -6.234 1.00 . A A . 53 ASP HB3 1 1
2 1838 1 1 53 ASP N N -4.799 7.743 -5.112 1.00 . A A . 53 ASP N 1 1
2 1839 1 1 53 ASP O O -4.843 5.641 -7.255 1.00 . A A . 53 ASP O 1 1
2 1840 1 1 53 ASP OD1 O -7.505 4.223 -6.080 1.00 . A A . 53 ASP OD1 1 1
2 1841 1 1 53 ASP OD2 O -7.744 4.591 -3.933 1.00 . A A . 53 ASP OD2 1 1
2 1842 1 1 54 ARG C C -2.670 2.432 -5.891 1.00 . A A . 54 ARG C 1 1
2 1843 1 1 54 ARG CA C -2.913 3.816 -6.487 1.00 . A A . 54 ARG CA 1 1
2 1844 1 1 54 ARG CB C -1.581 4.515 -6.759 1.00 . A A . 54 ARG CB 1 1
2 1845 1 1 54 ARG CD C 0.350 5.795 -5.793 1.00 . A A . 54 ARG CD 1 1
2 1846 1 1 54 ARG CG C -0.809 4.860 -5.497 1.00 . A A . 54 ARG CG 1 1
2 1847 1 1 54 ARG CZ C 2.158 5.881 -7.462 1.00 . A A . 54 ARG CZ 1 1
2 1848 1 1 54 ARG H H -3.611 4.538 -4.626 1.00 . A A . 54 ARG H 1 1
2 1849 1 1 54 ARG HA H -3.452 3.708 -7.414 1.00 . A A . 54 ARG HA 1 1
2 1850 1 1 54 ARG HB2 H -0.965 3.871 -7.368 1.00 . A A . 54 ARG HB2 1 1
2 1851 1 1 54 ARG HB3 H -1.771 5.432 -7.299 1.00 . A A . 54 ARG HB3 1 1
2 1852 1 1 54 ARG HD2 H -0.038 6.680 -6.276 1.00 . A A . 54 ARG HD2 1 1
2 1853 1 1 54 ARG HD3 H 0.816 6.073 -4.860 1.00 . A A . 54 ARG HD3 1 1
2 1854 1 1 54 ARG HE H 1.431 4.202 -6.646 1.00 . A A . 54 ARG HE 1 1
2 1855 1 1 54 ARG HG2 H -1.476 5.341 -4.798 1.00 . A A . 54 ARG HG2 1 1
2 1856 1 1 54 ARG HG3 H -0.423 3.949 -5.063 1.00 . A A . 54 ARG HG3 1 1
2 1857 1 1 54 ARG HH11 H 1.393 7.680 -6.940 1.00 . A A . 54 ARG HH11 1 1
2 1858 1 1 54 ARG HH12 H 2.674 7.731 -8.106 1.00 . A A . 54 ARG HH12 1 1
2 1859 1 1 54 ARG HH21 H 3.128 4.255 -8.189 1.00 . A A . 54 ARG HH21 1 1
2 1860 1 1 54 ARG HH22 H 3.644 5.782 -8.832 1.00 . A A . 54 ARG HH22 1 1
2 1861 1 1 54 ARG N N -3.720 4.636 -5.593 1.00 . A A . 54 ARG N 1 1
2 1862 1 1 54 ARG NE N 1.354 5.185 -6.663 1.00 . A A . 54 ARG NE 1 1
2 1863 1 1 54 ARG NH1 N 2.066 7.202 -7.506 1.00 . A A . 54 ARG NH1 1 1
2 1864 1 1 54 ARG NH2 N 3.051 5.258 -8.216 1.00 . A A . 54 ARG NH2 1 1
2 1865 1 1 54 ARG O O -2.882 2.219 -4.695 1.00 . A A . 54 ARG O 1 1
2 1866 1 1 55 VAL C C -0.492 -0.228 -6.510 1.00 . A A . 55 VAL C 1 1
2 1867 1 1 55 VAL CA C -1.966 0.132 -6.309 1.00 . A A . 55 VAL CA 1 1
2 1868 1 1 55 VAL CB C -2.867 -0.863 -7.085 1.00 . A A . 55 VAL CB 1 1
2 1869 1 1 55 VAL CG1 C -2.589 -0.801 -8.579 1.00 . A A . 55 VAL CG1 1 1
2 1870 1 1 55 VAL CG2 C -2.700 -2.285 -6.567 1.00 . A A . 55 VAL CG2 1 1
2 1871 1 1 55 VAL H H -2.051 1.750 -7.663 1.00 . A A . 55 VAL H 1 1
2 1872 1 1 55 VAL HA H -2.205 0.057 -5.259 1.00 . A A . 55 VAL HA 1 1
2 1873 1 1 55 VAL HB H -3.895 -0.572 -6.930 1.00 . A A . 55 VAL HB 1 1
2 1874 1 1 55 VAL HG11 H -3.198 -1.534 -9.088 1.00 . A A . 55 VAL HG11 1 1
2 1875 1 1 55 VAL HG12 H -1.545 -1.011 -8.760 1.00 . A A . 55 VAL HG12 1 1
2 1876 1 1 55 VAL HG13 H -2.829 0.184 -8.948 1.00 . A A . 55 VAL HG13 1 1
2 1877 1 1 55 VAL HG21 H -3.328 -2.953 -7.135 1.00 . A A . 55 VAL HG21 1 1
2 1878 1 1 55 VAL HG22 H -2.982 -2.323 -5.525 1.00 . A A . 55 VAL HG22 1 1
2 1879 1 1 55 VAL HG23 H -1.668 -2.586 -6.669 1.00 . A A . 55 VAL HG23 1 1
2 1880 1 1 55 VAL N N -2.222 1.505 -6.730 1.00 . A A . 55 VAL N 1 1
2 1881 1 1 55 VAL O O 0.152 0.254 -7.443 1.00 . A A . 55 VAL O 1 1
2 1882 1 1 56 GLY C C 1.605 -2.900 -5.227 1.00 . A A . 56 GLY C 1 1
2 1883 1 1 56 GLY CA C 1.419 -1.481 -5.724 1.00 . A A . 56 GLY CA 1 1
2 1884 1 1 56 GLY H H -0.516 -1.372 -4.869 1.00 . A A . 56 GLY H 1 1
2 1885 1 1 56 GLY HA2 H 1.724 -1.428 -6.759 1.00 . A A . 56 GLY HA2 1 1
2 1886 1 1 56 GLY HA3 H 2.041 -0.819 -5.139 1.00 . A A . 56 GLY HA3 1 1
2 1887 1 1 56 GLY N N 0.040 -1.050 -5.618 1.00 . A A . 56 GLY N 1 1
2 1888 1 1 56 GLY O O 0.718 -3.445 -4.573 1.00 . A A . 56 GLY O 1 1
2 1889 1 1 57 TYR C C 4.100 -4.870 -4.009 1.00 . A A . 57 TYR C 1 1
2 1890 1 1 57 TYR CA C 3.032 -4.863 -5.097 1.00 . A A . 57 TYR CA 1 1
2 1891 1 1 57 TYR CB C 3.467 -5.739 -6.280 1.00 . A A . 57 TYR CB 1 1
2 1892 1 1 57 TYR CD1 C 4.298 -4.490 -8.309 1.00 . A A . 57 TYR CD1 1 1
2 1893 1 1 57 TYR CD2 C 5.913 -5.261 -6.737 1.00 . A A . 57 TYR CD2 1 1
2 1894 1 1 57 TYR CE1 C 5.305 -3.953 -9.086 1.00 . A A . 57 TYR CE1 1 1
2 1895 1 1 57 TYR CE2 C 6.926 -4.724 -7.510 1.00 . A A . 57 TYR CE2 1 1
2 1896 1 1 57 TYR CG C 4.581 -5.150 -7.124 1.00 . A A . 57 TYR CG 1 1
2 1897 1 1 57 TYR CZ C 6.616 -4.073 -8.684 1.00 . A A . 57 TYR CZ 1 1
2 1898 1 1 57 TYR H H 3.414 -3.024 -6.066 1.00 . A A . 57 TYR H 1 1
2 1899 1 1 57 TYR HA H 2.120 -5.267 -4.683 1.00 . A A . 57 TYR HA 1 1
2 1900 1 1 57 TYR HB2 H 3.809 -6.689 -5.903 1.00 . A A . 57 TYR HB2 1 1
2 1901 1 1 57 TYR HB3 H 2.615 -5.901 -6.925 1.00 . A A . 57 TYR HB3 1 1
2 1902 1 1 57 TYR HD1 H 3.271 -4.395 -8.623 1.00 . A A . 57 TYR HD1 1 1
2 1903 1 1 57 TYR HD2 H 6.154 -5.774 -5.818 1.00 . A A . 57 TYR HD2 1 1
2 1904 1 1 57 TYR HE1 H 5.061 -3.444 -10.006 1.00 . A A . 57 TYR HE1 1 1
2 1905 1 1 57 TYR HE2 H 7.954 -4.820 -7.192 1.00 . A A . 57 TYR HE2 1 1
2 1906 1 1 57 TYR HH H 8.365 -4.145 -9.474 1.00 . A A . 57 TYR HH 1 1
2 1907 1 1 57 TYR N N 2.745 -3.502 -5.537 1.00 . A A . 57 TYR N 1 1
2 1908 1 1 57 TYR O O 5.001 -4.024 -4.002 1.00 . A A . 57 TYR O 1 1
2 1909 1 1 57 TYR OH O 7.619 -3.534 -9.453 1.00 . A A . 57 TYR OH 1 1
2 1910 1 1 58 PHE C C 5.099 -7.375 -1.540 1.00 . A A . 58 PHE C 1 1
2 1911 1 1 58 PHE CA C 4.940 -5.923 -1.983 1.00 . A A . 58 PHE CA 1 1
2 1912 1 1 58 PHE CB C 4.486 -5.052 -0.800 1.00 . A A . 58 PHE CB 1 1
2 1913 1 1 58 PHE CD1 C 1.997 -5.349 -0.839 1.00 . A A . 58 PHE CD1 1 1
2 1914 1 1 58 PHE CD2 C 3.180 -6.043 1.109 1.00 . A A . 58 PHE CD2 1 1
2 1915 1 1 58 PHE CE1 C 0.809 -5.752 -0.264 1.00 . A A . 58 PHE CE1 1 1
2 1916 1 1 58 PHE CE2 C 1.997 -6.446 1.689 1.00 . A A . 58 PHE CE2 1 1
2 1917 1 1 58 PHE CG C 3.196 -5.488 -0.161 1.00 . A A . 58 PHE CG 1 1
2 1918 1 1 58 PHE CZ C 0.820 -6.286 1.035 1.00 . A A . 58 PHE CZ 1 1
2 1919 1 1 58 PHE H H 3.259 -6.473 -3.157 1.00 . A A . 58 PHE H 1 1
2 1920 1 1 58 PHE HA H 5.895 -5.564 -2.335 1.00 . A A . 58 PHE HA 1 1
2 1921 1 1 58 PHE HB2 H 5.251 -5.071 -0.038 1.00 . A A . 58 PHE HB2 1 1
2 1922 1 1 58 PHE HB3 H 4.359 -4.036 -1.144 1.00 . A A . 58 PHE HB3 1 1
2 1923 1 1 58 PHE HD1 H 1.993 -4.918 -1.829 1.00 . A A . 58 PHE HD1 1 1
2 1924 1 1 58 PHE HD2 H 4.108 -6.154 1.650 1.00 . A A . 58 PHE HD2 1 1
2 1925 1 1 58 PHE HE1 H -0.120 -5.639 -0.803 1.00 . A A . 58 PHE HE1 1 1
2 1926 1 1 58 PHE HE2 H 1.999 -6.876 2.681 1.00 . A A . 58 PHE HE2 1 1
2 1927 1 1 58 PHE HZ H -0.104 -6.594 1.500 1.00 . A A . 58 PHE HZ 1 1
2 1928 1 1 58 PHE N N 3.996 -5.818 -3.089 1.00 . A A . 58 PHE N 1 1
2 1929 1 1 58 PHE O O 4.159 -8.166 -1.626 1.00 . A A . 58 PHE O 1 1
2 1930 1 1 59 PRO C C 6.146 -9.334 0.849 1.00 . A A . 59 PRO C 1 1
2 1931 1 1 59 PRO CA C 6.586 -9.103 -0.597 1.00 . A A . 59 PRO CA 1 1
2 1932 1 1 59 PRO CB C 8.107 -9.172 -0.715 1.00 . A A . 59 PRO CB 1 1
2 1933 1 1 59 PRO CD C 7.482 -6.867 -0.958 1.00 . A A . 59 PRO CD 1 1
2 1934 1 1 59 PRO CG C 8.563 -7.781 -0.436 1.00 . A A . 59 PRO CG 1 1
2 1935 1 1 59 PRO HA H 6.137 -9.848 -1.238 1.00 . A A . 59 PRO HA 1 1
2 1936 1 1 59 PRO HB2 H 8.496 -9.870 0.012 1.00 . A A . 59 PRO HB2 1 1
2 1937 1 1 59 PRO HB3 H 8.382 -9.485 -1.710 1.00 . A A . 59 PRO HB3 1 1
2 1938 1 1 59 PRO HD2 H 7.302 -6.062 -0.262 1.00 . A A . 59 PRO HD2 1 1
2 1939 1 1 59 PRO HD3 H 7.758 -6.476 -1.925 1.00 . A A . 59 PRO HD3 1 1
2 1940 1 1 59 PRO HG2 H 8.688 -7.641 0.628 1.00 . A A . 59 PRO HG2 1 1
2 1941 1 1 59 PRO HG3 H 9.493 -7.591 -0.951 1.00 . A A . 59 PRO HG3 1 1
2 1942 1 1 59 PRO N N 6.298 -7.744 -1.064 1.00 . A A . 59 PRO N 1 1
2 1943 1 1 59 PRO O O 6.909 -9.864 1.660 1.00 . A A . 59 PRO O 1 1
2 1944 1 1 60 SER C C 5.120 -8.137 3.488 1.00 . A A . 60 SER C 1 1
2 1945 1 1 60 SER CA C 4.355 -9.040 2.507 1.00 . A A . 60 SER CA 1 1
2 1946 1 1 60 SER CB C 4.369 -10.506 2.971 1.00 . A A . 60 SER CB 1 1
2 1947 1 1 60 SER H H 4.361 -8.534 0.449 1.00 . A A . 60 SER H 1 1
2 1948 1 1 60 SER HA H 3.331 -8.700 2.460 1.00 . A A . 60 SER HA 1 1
2 1949 1 1 60 SER HB2 H 3.916 -11.125 2.211 1.00 . A A . 60 SER HB2 1 1
2 1950 1 1 60 SER HB3 H 5.390 -10.819 3.126 1.00 . A A . 60 SER HB3 1 1
2 1951 1 1 60 SER HG H 4.008 -11.442 4.655 1.00 . A A . 60 SER HG 1 1
2 1952 1 1 60 SER N N 4.914 -8.927 1.158 1.00 . A A . 60 SER N 1 1
2 1953 1 1 60 SER O O 6.085 -7.467 3.104 1.00 . A A . 60 SER O 1 1
2 1954 1 1 60 SER OG O 3.649 -10.682 4.181 1.00 . A A . 60 SER OG 1 1
2 1955 1 1 61 SER C C 5.260 -5.805 5.404 1.00 . A A . 61 SER C 1 1
2 1956 1 1 61 SER CA C 5.274 -7.284 5.788 1.00 . A A . 61 SER CA 1 1
2 1957 1 1 61 SER CB C 6.704 -7.753 6.067 1.00 . A A . 61 SER CB 1 1
2 1958 1 1 61 SER H H 3.884 -8.657 4.972 1.00 . A A . 61 SER H 1 1
2 1959 1 1 61 SER HA H 4.685 -7.411 6.685 1.00 . A A . 61 SER HA 1 1
2 1960 1 1 61 SER HB2 H 7.312 -7.587 5.191 1.00 . A A . 61 SER HB2 1 1
2 1961 1 1 61 SER HB3 H 7.107 -7.194 6.898 1.00 . A A . 61 SER HB3 1 1
2 1962 1 1 61 SER HG H 5.835 -9.437 6.583 1.00 . A A . 61 SER HG 1 1
2 1963 1 1 61 SER N N 4.662 -8.106 4.741 1.00 . A A . 61 SER N 1 1
2 1964 1 1 61 SER O O 6.303 -5.205 5.122 1.00 . A A . 61 SER O 1 1
2 1965 1 1 61 SER OG O 6.732 -9.136 6.387 1.00 . A A . 61 SER OG 1 1
2 1966 1 1 62 LEU C C 3.425 -2.998 6.189 1.00 . A A . 62 LEU C 1 1
2 1967 1 1 62 LEU CA C 3.903 -3.835 5.009 1.00 . A A . 62 LEU CA 1 1
2 1968 1 1 62 LEU CB C 2.911 -3.729 3.852 1.00 . A A . 62 LEU CB 1 1
2 1969 1 1 62 LEU CD1 C 4.029 -1.810 2.679 1.00 . A A . 62 LEU CD1 1 1
2 1970 1 1 62 LEU CD2 C 1.631 -2.341 2.219 1.00 . A A . 62 LEU CD2 1 1
2 1971 1 1 62 LEU CG C 2.725 -2.328 3.270 1.00 . A A . 62 LEU CG 1 1
2 1972 1 1 62 LEU H H 3.279 -5.746 5.647 1.00 . A A . 62 LEU H 1 1
2 1973 1 1 62 LEU HA H 4.862 -3.464 4.684 1.00 . A A . 62 LEU HA 1 1
2 1974 1 1 62 LEU HB2 H 3.246 -4.383 3.061 1.00 . A A . 62 LEU HB2 1 1
2 1975 1 1 62 LEU HB3 H 1.950 -4.078 4.200 1.00 . A A . 62 LEU HB3 1 1
2 1976 1 1 62 LEU HD11 H 4.371 -2.487 1.912 1.00 . A A . 62 LEU HD11 1 1
2 1977 1 1 62 LEU HD12 H 4.774 -1.739 3.459 1.00 . A A . 62 LEU HD12 1 1
2 1978 1 1 62 LEU HD13 H 3.865 -0.832 2.249 1.00 . A A . 62 LEU HD13 1 1
2 1979 1 1 62 LEU HD21 H 1.528 -1.353 1.794 1.00 . A A . 62 LEU HD21 1 1
2 1980 1 1 62 LEU HD22 H 0.697 -2.635 2.675 1.00 . A A . 62 LEU HD22 1 1
2 1981 1 1 62 LEU HD23 H 1.888 -3.043 1.440 1.00 . A A . 62 LEU HD23 1 1
2 1982 1 1 62 LEU HG H 2.426 -1.654 4.058 1.00 . A A . 62 LEU HG 1 1
2 1983 1 1 62 LEU N N 4.069 -5.224 5.391 1.00 . A A . 62 LEU N 1 1
2 1984 1 1 62 LEU O O 4.083 -2.036 6.586 1.00 . A A . 62 LEU O 1 1
2 1985 1 1 63 GLY C C 0.903 -3.458 8.793 1.00 . A A . 63 GLY C 1 1
2 1986 1 1 63 GLY CA C 1.721 -2.607 7.847 1.00 . A A . 63 GLY CA 1 1
2 1987 1 1 63 GLY H H 1.824 -4.174 6.429 1.00 . A A . 63 GLY H 1 1
2 1988 1 1 63 GLY HA2 H 2.525 -2.147 8.400 1.00 . A A . 63 GLY HA2 1 1
2 1989 1 1 63 GLY HA3 H 1.089 -1.832 7.441 1.00 . A A . 63 GLY HA3 1 1
2 1990 1 1 63 GLY N N 2.284 -3.370 6.753 1.00 . A A . 63 GLY N 1 1
2 1991 1 1 63 GLY O O 0.749 -4.661 8.581 1.00 . A A . 63 GLY O 1 1
2 1992 1 1 64 GLU C C -1.825 -3.805 10.291 1.00 . A A . 64 GLU C 1 1
2 1993 1 1 64 GLU CA C -0.432 -3.522 10.830 1.00 . A A . 64 GLU CA 1 1
2 1994 1 1 64 GLU CB C -0.551 -2.678 12.098 1.00 . A A . 64 GLU CB 1 1
2 1995 1 1 64 GLU CD C 0.607 -1.375 13.904 1.00 . A A . 64 GLU CD 1 1
2 1996 1 1 64 GLU CG C 0.776 -2.176 12.634 1.00 . A A . 64 GLU CG 1 1
2 1997 1 1 64 GLU H H 0.519 -1.861 9.925 1.00 . A A . 64 GLU H 1 1
2 1998 1 1 64 GLU HA H 0.054 -4.455 11.066 1.00 . A A . 64 GLU HA 1 1
2 1999 1 1 64 GLU HB2 H -1.176 -1.824 11.887 1.00 . A A . 64 GLU HB2 1 1
2 2000 1 1 64 GLU HB3 H -1.021 -3.274 12.866 1.00 . A A . 64 GLU HB3 1 1
2 2001 1 1 64 GLU HG2 H 1.413 -3.022 12.838 1.00 . A A . 64 GLU HG2 1 1
2 2002 1 1 64 GLU HG3 H 1.239 -1.547 11.885 1.00 . A A . 64 GLU HG3 1 1
2 2003 1 1 64 GLU N N 0.369 -2.828 9.830 1.00 . A A . 64 GLU N 1 1
2 2004 1 1 64 GLU O O -2.555 -2.878 9.940 1.00 . A A . 64 GLU O 1 1
2 2005 1 1 64 GLU OE1 O 0.956 -1.889 14.988 1.00 . A A . 64 GLU OE1 1 1
2 2006 1 1 64 GLU OE2 O 0.135 -0.225 13.828 1.00 . A A . 64 GLU OE2 1 1
2 2007 1 1 65 ALA C C -4.605 -5.151 10.700 1.00 . A A . 65 ALA C 1 1
2 2008 1 1 65 ALA CA C -3.496 -5.458 9.706 1.00 . A A . 65 ALA CA 1 1
2 2009 1 1 65 ALA CB C -3.512 -6.930 9.335 1.00 . A A . 65 ALA CB 1 1
2 2010 1 1 65 ALA H H -1.582 -5.769 10.556 1.00 . A A . 65 ALA H 1 1
2 2011 1 1 65 ALA HA H -3.668 -4.884 8.806 1.00 . A A . 65 ALA HA 1 1
2 2012 1 1 65 ALA HB1 H -2.677 -7.147 8.687 1.00 . A A . 65 ALA HB1 1 1
2 2013 1 1 65 ALA HB2 H -4.435 -7.161 8.821 1.00 . A A . 65 ALA HB2 1 1
2 2014 1 1 65 ALA HB3 H -3.439 -7.527 10.231 1.00 . A A . 65 ALA HB3 1 1
2 2015 1 1 65 ALA N N -2.196 -5.073 10.233 1.00 . A A . 65 ALA N 1 1
2 2016 1 1 65 ALA O O -4.787 -5.859 11.690 1.00 . A A . 65 ALA O 1 1
2 2017 1 1 66 ILE C C -7.769 -4.222 10.679 1.00 . A A . 66 ILE C 1 1
2 2018 1 1 66 ILE CA C -6.466 -3.686 11.256 1.00 . A A . 66 ILE CA 1 1
2 2019 1 1 66 ILE CB C -6.560 -2.152 11.391 1.00 . A A . 66 ILE CB 1 1
2 2020 1 1 66 ILE CD1 C -6.820 0.006 10.046 1.00 . A A . 66 ILE CD1 1 1
2 2021 1 1 66 ILE CG1 C -6.624 -1.495 10.006 1.00 . A A . 66 ILE CG1 1 1
2 2022 1 1 66 ILE CG2 C -5.376 -1.622 12.188 1.00 . A A . 66 ILE CG2 1 1
2 2023 1 1 66 ILE H H -5.117 -3.548 9.631 1.00 . A A . 66 ILE H 1 1
2 2024 1 1 66 ILE HA H -6.320 -4.107 12.241 1.00 . A A . 66 ILE HA 1 1
2 2025 1 1 66 ILE HB H -7.461 -1.915 11.934 1.00 . A A . 66 ILE HB 1 1
2 2026 1 1 66 ILE HD11 H -7.748 0.236 10.547 1.00 . A A . 66 ILE HD11 1 1
2 2027 1 1 66 ILE HD12 H -6.849 0.391 9.037 1.00 . A A . 66 ILE HD12 1 1
2 2028 1 1 66 ILE HD13 H -5.999 0.461 10.582 1.00 . A A . 66 ILE HD13 1 1
2 2029 1 1 66 ILE HG12 H -5.701 -1.692 9.480 1.00 . A A . 66 ILE HG12 1 1
2 2030 1 1 66 ILE HG13 H -7.446 -1.924 9.451 1.00 . A A . 66 ILE HG13 1 1
2 2031 1 1 66 ILE HG21 H -5.465 -0.551 12.294 1.00 . A A . 66 ILE HG21 1 1
2 2032 1 1 66 ILE HG22 H -4.459 -1.857 11.668 1.00 . A A . 66 ILE HG22 1 1
2 2033 1 1 66 ILE HG23 H -5.365 -2.081 13.165 1.00 . A A . 66 ILE HG23 1 1
2 2034 1 1 66 ILE N N -5.339 -4.085 10.426 1.00 . A A . 66 ILE N 1 1
2 2035 1 1 66 ILE O O -8.838 -4.022 11.256 1.00 . A A . 66 ILE O 1 1
2 2036 1 1 67 VAL C C -10.052 -4.721 8.861 1.00 . A A . 67 VAL C 1 1
2 2037 1 1 67 VAL CA C -8.753 -5.531 8.807 1.00 . A A . 67 VAL CA 1 1
2 2038 1 1 67 VAL CB C -9.000 -7.000 9.240 1.00 . A A . 67 VAL CB 1 1
2 2039 1 1 67 VAL CG1 C -7.871 -7.882 8.740 1.00 . A A . 67 VAL CG1 1 1
2 2040 1 1 67 VAL CG2 C -9.138 -7.140 10.750 1.00 . A A . 67 VAL CG2 1 1
2 2041 1 1 67 VAL H H -6.741 -4.998 9.160 1.00 . A A . 67 VAL H 1 1
2 2042 1 1 67 VAL HA H -8.445 -5.564 7.772 1.00 . A A . 67 VAL HA 1 1
2 2043 1 1 67 VAL HB H -9.918 -7.337 8.783 1.00 . A A . 67 VAL HB 1 1
2 2044 1 1 67 VAL HG11 H -7.811 -7.816 7.663 1.00 . A A . 67 VAL HG11 1 1
2 2045 1 1 67 VAL HG12 H -8.058 -8.906 9.028 1.00 . A A . 67 VAL HG12 1 1
2 2046 1 1 67 VAL HG13 H -6.936 -7.551 9.171 1.00 . A A . 67 VAL HG13 1 1
2 2047 1 1 67 VAL HG21 H -9.320 -8.175 11.002 1.00 . A A . 67 VAL HG21 1 1
2 2048 1 1 67 VAL HG22 H -9.965 -6.538 11.094 1.00 . A A . 67 VAL HG22 1 1
2 2049 1 1 67 VAL HG23 H -8.228 -6.808 11.226 1.00 . A A . 67 VAL HG23 1 1
2 2050 1 1 67 VAL N N -7.640 -4.908 9.536 1.00 . A A . 67 VAL N 1 1
2 2051 1 1 67 VAL O O -10.915 -4.998 9.720 1.00 . A A . 67 VAL O 1 1
2 2052 1 1 67 VAL OXT O -10.199 -3.797 8.030 1.00 . A A . 67 VAL OXT 1 1
3 2053 1 1 1 GLY C C -5.420 -12.598 7.663 1.00 . A A . 1 GLY C 1 1
3 2054 1 1 1 GLY CA C -5.959 -13.269 8.908 1.00 . A A . 1 GLY CA 1 1
3 2055 1 1 1 GLY H1 H -7.416 -12.985 10.363 1.00 . A A . 1 GLY H1 1 1
3 2056 1 1 1 GLY H2 H -7.799 -12.298 8.866 1.00 . A A . 1 GLY H2 1 1
3 2057 1 1 1 GLY H3 H -6.653 -11.565 9.868 1.00 . A A . 1 GLY H3 1 1
3 2058 1 1 1 GLY HA2 H -5.154 -13.399 9.612 1.00 . A A . 1 GLY HA2 1 1
3 2059 1 1 1 GLY HA3 H -6.353 -14.239 8.641 1.00 . A A . 1 GLY HA3 1 1
3 2060 1 1 1 GLY N N -7.031 -12.476 9.545 1.00 . A A . 1 GLY N 1 1
3 2061 1 1 1 GLY O O -4.762 -11.561 7.743 1.00 . A A . 1 GLY O 1 1
3 2062 1 1 2 SER C C -6.504 -12.420 4.350 1.00 . A A . 2 SER C 1 1
3 2063 1 1 2 SER CA C -5.285 -12.638 5.239 1.00 . A A . 2 SER CA 1 1
3 2064 1 1 2 SER CB C -4.291 -13.589 4.571 1.00 . A A . 2 SER CB 1 1
3 2065 1 1 2 SER H H -6.209 -14.030 6.523 1.00 . A A . 2 SER H 1 1
3 2066 1 1 2 SER HA H -4.805 -11.691 5.422 1.00 . A A . 2 SER HA 1 1
3 2067 1 1 2 SER HB2 H -4.143 -13.292 3.543 1.00 . A A . 2 SER HB2 1 1
3 2068 1 1 2 SER HB3 H -3.348 -13.552 5.096 1.00 . A A . 2 SER HB3 1 1
3 2069 1 1 2 SER HG H -5.449 -15.035 3.909 1.00 . A A . 2 SER HG 1 1
3 2070 1 1 2 SER N N -5.699 -13.192 6.516 1.00 . A A . 2 SER N 1 1
3 2071 1 1 2 SER O O -7.636 -12.486 4.830 1.00 . A A . 2 SER O 1 1
3 2072 1 1 2 SER OG O -4.772 -14.925 4.596 1.00 . A A . 2 SER OG 1 1
3 2073 1 1 3 HIS C C -8.138 -10.729 2.327 1.00 . A A . 3 HIS C 1 1
3 2074 1 1 3 HIS CA C -7.334 -12.000 2.079 1.00 . A A . 3 HIS CA 1 1
3 2075 1 1 3 HIS CB C -8.262 -13.223 2.074 1.00 . A A . 3 HIS CB 1 1
3 2076 1 1 3 HIS CD2 C -7.519 -15.109 0.484 1.00 . A A . 3 HIS CD2 1 1
3 2077 1 1 3 HIS CE1 C -6.405 -16.282 1.938 1.00 . A A . 3 HIS CE1 1 1
3 2078 1 1 3 HIS CG C -7.580 -14.498 1.688 1.00 . A A . 3 HIS CG 1 1
3 2079 1 1 3 HIS H H -5.336 -12.063 2.771 1.00 . A A . 3 HIS H 1 1
3 2080 1 1 3 HIS HA H -6.867 -11.919 1.110 1.00 . A A . 3 HIS HA 1 1
3 2081 1 1 3 HIS HB2 H -8.675 -13.354 3.062 1.00 . A A . 3 HIS HB2 1 1
3 2082 1 1 3 HIS HB3 H -9.067 -13.049 1.373 1.00 . A A . 3 HIS HB3 1 1
3 2083 1 1 3 HIS HD2 H -7.974 -14.771 -0.438 1.00 . A A . 3 HIS HD2 1 1
3 2084 1 1 3 HIS HE1 H -5.806 -17.066 2.379 1.00 . A A . 3 HIS HE1 1 1
3 2085 1 1 3 HIS HE2 H -6.356 -16.760 -0.072 1.00 . A A . 3 HIS HE2 1 1
3 2086 1 1 3 HIS N N -6.263 -12.156 3.066 1.00 . A A . 3 HIS N 1 1
3 2087 1 1 3 HIS ND1 N -6.876 -15.243 2.605 1.00 . A A . 3 HIS ND1 1 1
3 2088 1 1 3 HIS NE2 N -6.771 -16.243 0.650 1.00 . A A . 3 HIS NE2 1 1
3 2089 1 1 3 HIS O O -9.086 -10.724 3.113 1.00 . A A . 3 HIS O 1 1
3 2090 1 1 4 MET C C -8.371 -7.822 3.158 1.00 . A A . 4 MET C 1 1
3 2091 1 1 4 MET CA C -8.410 -8.362 1.731 1.00 . A A . 4 MET CA 1 1
3 2092 1 1 4 MET CB C -9.854 -8.451 1.221 1.00 . A A . 4 MET CB 1 1
3 2093 1 1 4 MET CE C -11.377 -9.566 -2.501 1.00 . A A . 4 MET CE 1 1
3 2094 1 1 4 MET CG C -9.949 -8.888 -0.231 1.00 . A A . 4 MET CG 1 1
3 2095 1 1 4 MET H H -6.970 -9.749 1.047 1.00 . A A . 4 MET H 1 1
3 2096 1 1 4 MET HA H -7.866 -7.678 1.098 1.00 . A A . 4 MET HA 1 1
3 2097 1 1 4 MET HB2 H -10.394 -9.162 1.829 1.00 . A A . 4 MET HB2 1 1
3 2098 1 1 4 MET HB3 H -10.318 -7.481 1.317 1.00 . A A . 4 MET HB3 1 1
3 2099 1 1 4 MET HE1 H -12.324 -9.653 -3.011 1.00 . A A . 4 MET HE1 1 1
3 2100 1 1 4 MET HE2 H -10.904 -10.536 -2.451 1.00 . A A . 4 MET HE2 1 1
3 2101 1 1 4 MET HE3 H -10.738 -8.885 -3.043 1.00 . A A . 4 MET HE3 1 1
3 2102 1 1 4 MET HG2 H -9.388 -8.192 -0.837 1.00 . A A . 4 MET HG2 1 1
3 2103 1 1 4 MET HG3 H -9.517 -9.873 -0.324 1.00 . A A . 4 MET HG3 1 1
3 2104 1 1 4 MET N N -7.742 -9.660 1.640 1.00 . A A . 4 MET N 1 1
3 2105 1 1 4 MET O O -9.321 -7.971 3.925 1.00 . A A . 4 MET O 1 1
3 2106 1 1 4 MET SD S -11.644 -8.945 -0.843 1.00 . A A . 4 MET SD 1 1
3 2107 1 1 5 LEU C C -6.464 -5.252 4.738 1.00 . A A . 5 LEU C 1 1
3 2108 1 1 5 LEU CA C -7.042 -6.658 4.828 1.00 . A A . 5 LEU CA 1 1
3 2109 1 1 5 LEU CB C -6.095 -7.563 5.633 1.00 . A A . 5 LEU CB 1 1
3 2110 1 1 5 LEU CD1 C -3.691 -8.159 6.043 1.00 . A A . 5 LEU CD1 1 1
3 2111 1 1 5 LEU CD2 C -4.846 -9.042 4.022 1.00 . A A . 5 LEU CD2 1 1
3 2112 1 1 5 LEU CG C -4.739 -7.863 4.981 1.00 . A A . 5 LEU CG 1 1
3 2113 1 1 5 LEU H H -6.563 -7.059 2.814 1.00 . A A . 5 LEU H 1 1
3 2114 1 1 5 LEU HA H -7.998 -6.612 5.327 1.00 . A A . 5 LEU HA 1 1
3 2115 1 1 5 LEU HB2 H -5.908 -7.086 6.583 1.00 . A A . 5 LEU HB2 1 1
3 2116 1 1 5 LEU HB3 H -6.598 -8.501 5.813 1.00 . A A . 5 LEU HB3 1 1
3 2117 1 1 5 LEU HD11 H -2.754 -8.399 5.564 1.00 . A A . 5 LEU HD11 1 1
3 2118 1 1 5 LEU HD12 H -4.014 -8.995 6.645 1.00 . A A . 5 LEU HD12 1 1
3 2119 1 1 5 LEU HD13 H -3.561 -7.290 6.671 1.00 . A A . 5 LEU HD13 1 1
3 2120 1 1 5 LEU HD21 H -5.527 -8.795 3.222 1.00 . A A . 5 LEU HD21 1 1
3 2121 1 1 5 LEU HD22 H -5.217 -9.906 4.554 1.00 . A A . 5 LEU HD22 1 1
3 2122 1 1 5 LEU HD23 H -3.870 -9.264 3.611 1.00 . A A . 5 LEU HD23 1 1
3 2123 1 1 5 LEU HG H -4.413 -7.001 4.421 1.00 . A A . 5 LEU HG 1 1
3 2124 1 1 5 LEU N N -7.260 -7.190 3.495 1.00 . A A . 5 LEU N 1 1
3 2125 1 1 5 LEU O O -5.888 -4.871 3.718 1.00 . A A . 5 LEU O 1 1
3 2126 1 1 6 GLN C C -4.829 -3.095 6.695 1.00 . A A . 6 GLN C 1 1
3 2127 1 1 6 GLN CA C -6.090 -3.138 5.846 1.00 . A A . 6 GLN CA 1 1
3 2128 1 1 6 GLN CB C -7.131 -2.176 6.417 1.00 . A A . 6 GLN CB 1 1
3 2129 1 1 6 GLN CD C -7.666 0.175 7.176 1.00 . A A . 6 GLN CD 1 1
3 2130 1 1 6 GLN CG C -6.624 -0.752 6.578 1.00 . A A . 6 GLN CG 1 1
3 2131 1 1 6 GLN H H -7.119 -4.830 6.578 1.00 . A A . 6 GLN H 1 1
3 2132 1 1 6 GLN HA H -5.845 -2.840 4.839 1.00 . A A . 6 GLN HA 1 1
3 2133 1 1 6 GLN HB2 H -7.985 -2.155 5.756 1.00 . A A . 6 GLN HB2 1 1
3 2134 1 1 6 GLN HB3 H -7.446 -2.535 7.385 1.00 . A A . 6 GLN HB3 1 1
3 2135 1 1 6 GLN HE21 H -6.247 1.268 8.029 1.00 . A A . 6 GLN HE21 1 1
3 2136 1 1 6 GLN HE22 H -7.869 1.793 8.306 1.00 . A A . 6 GLN HE22 1 1
3 2137 1 1 6 GLN HG2 H -5.761 -0.763 7.225 1.00 . A A . 6 GLN HG2 1 1
3 2138 1 1 6 GLN HG3 H -6.342 -0.374 5.608 1.00 . A A . 6 GLN HG3 1 1
3 2139 1 1 6 GLN N N -6.621 -4.485 5.802 1.00 . A A . 6 GLN N 1 1
3 2140 1 1 6 GLN NE2 N -7.215 1.179 7.911 1.00 . A A . 6 GLN NE2 1 1
3 2141 1 1 6 GLN O O -4.813 -3.578 7.828 1.00 . A A . 6 GLN O 1 1
3 2142 1 1 6 GLN OE1 O -8.863 -0.005 6.975 1.00 . A A . 6 GLN OE1 1 1
3 2143 1 1 7 VAL C C -2.143 -0.919 6.983 1.00 . A A . 7 VAL C 1 1
3 2144 1 1 7 VAL CA C -2.523 -2.391 6.863 1.00 . A A . 7 VAL CA 1 1
3 2145 1 1 7 VAL CB C -1.361 -3.181 6.207 1.00 . A A . 7 VAL CB 1 1
3 2146 1 1 7 VAL CG1 C -1.663 -4.672 6.177 1.00 . A A . 7 VAL CG1 1 1
3 2147 1 1 7 VAL CG2 C -1.067 -2.675 4.808 1.00 . A A . 7 VAL CG2 1 1
3 2148 1 1 7 VAL H H -3.832 -2.196 5.215 1.00 . A A . 7 VAL H 1 1
3 2149 1 1 7 VAL HA H -2.677 -2.788 7.857 1.00 . A A . 7 VAL HA 1 1
3 2150 1 1 7 VAL HB H -0.475 -3.033 6.809 1.00 . A A . 7 VAL HB 1 1
3 2151 1 1 7 VAL HG11 H -0.902 -5.181 5.604 1.00 . A A . 7 VAL HG11 1 1
3 2152 1 1 7 VAL HG12 H -2.629 -4.837 5.722 1.00 . A A . 7 VAL HG12 1 1
3 2153 1 1 7 VAL HG13 H -1.669 -5.057 7.184 1.00 . A A . 7 VAL HG13 1 1
3 2154 1 1 7 VAL HG21 H -0.249 -3.238 4.384 1.00 . A A . 7 VAL HG21 1 1
3 2155 1 1 7 VAL HG22 H -0.798 -1.629 4.852 1.00 . A A . 7 VAL HG22 1 1
3 2156 1 1 7 VAL HG23 H -1.945 -2.797 4.190 1.00 . A A . 7 VAL HG23 1 1
3 2157 1 1 7 VAL N N -3.768 -2.536 6.138 1.00 . A A . 7 VAL N 1 1
3 2158 1 1 7 VAL O O -2.378 -0.125 6.067 1.00 . A A . 7 VAL O 1 1
3 2159 1 1 8 ARG C C 0.397 0.805 8.318 1.00 . A A . 8 ARG C 1 1
3 2160 1 1 8 ARG CA C -1.119 0.800 8.352 1.00 . A A . 8 ARG CA 1 1
3 2161 1 1 8 ARG CB C -1.597 1.339 9.699 1.00 . A A . 8 ARG CB 1 1
3 2162 1 1 8 ARG CD C -3.511 1.912 11.213 1.00 . A A . 8 ARG CD 1 1
3 2163 1 1 8 ARG CG C -3.097 1.248 9.911 1.00 . A A . 8 ARG CG 1 1
3 2164 1 1 8 ARG CZ C -3.215 1.241 13.572 1.00 . A A . 8 ARG CZ 1 1
3 2165 1 1 8 ARG H H -1.512 -1.217 8.849 1.00 . A A . 8 ARG H 1 1
3 2166 1 1 8 ARG HA H -1.497 1.429 7.556 1.00 . A A . 8 ARG HA 1 1
3 2167 1 1 8 ARG HB2 H -1.113 0.782 10.485 1.00 . A A . 8 ARG HB2 1 1
3 2168 1 1 8 ARG HB3 H -1.308 2.376 9.778 1.00 . A A . 8 ARG HB3 1 1
3 2169 1 1 8 ARG HD2 H -3.383 2.980 11.115 1.00 . A A . 8 ARG HD2 1 1
3 2170 1 1 8 ARG HD3 H -4.553 1.694 11.395 1.00 . A A . 8 ARG HD3 1 1
3 2171 1 1 8 ARG HE H -1.758 1.272 12.197 1.00 . A A . 8 ARG HE 1 1
3 2172 1 1 8 ARG HG2 H -3.598 1.740 9.091 1.00 . A A . 8 ARG HG2 1 1
3 2173 1 1 8 ARG HG3 H -3.387 0.208 9.941 1.00 . A A . 8 ARG HG3 1 1
3 2174 1 1 8 ARG HH11 H -5.108 1.800 13.095 1.00 . A A . 8 ARG HH11 1 1
3 2175 1 1 8 ARG HH12 H -4.865 1.327 14.746 1.00 . A A . 8 ARG HH12 1 1
3 2176 1 1 8 ARG HH21 H -1.439 0.653 14.367 1.00 . A A . 8 ARG HH21 1 1
3 2177 1 1 8 ARG HH22 H -2.787 0.668 15.468 1.00 . A A . 8 ARG HH22 1 1
3 2178 1 1 8 ARG N N -1.599 -0.554 8.130 1.00 . A A . 8 ARG N 1 1
3 2179 1 1 8 ARG NE N -2.721 1.441 12.352 1.00 . A A . 8 ARG NE 1 1
3 2180 1 1 8 ARG NH1 N -4.499 1.473 13.824 1.00 . A A . 8 ARG NH1 1 1
3 2181 1 1 8 ARG NH2 N -2.418 0.822 14.548 1.00 . A A . 8 ARG NH2 1 1
3 2182 1 1 8 ARG O O 1.044 0.308 9.239 1.00 . A A . 8 ARG O 1 1
3 2183 1 1 9 ALA C C 3.007 2.681 7.366 1.00 . A A . 9 ALA C 1 1
3 2184 1 1 9 ALA CA C 2.406 1.316 7.098 1.00 . A A . 9 ALA CA 1 1
3 2185 1 1 9 ALA CB C 2.782 0.839 5.707 1.00 . A A . 9 ALA CB 1 1
3 2186 1 1 9 ALA H H 0.408 1.765 6.570 1.00 . A A . 9 ALA H 1 1
3 2187 1 1 9 ALA HA H 2.808 0.613 7.814 1.00 . A A . 9 ALA HA 1 1
3 2188 1 1 9 ALA HB1 H 2.439 1.557 4.978 1.00 . A A . 9 ALA HB1 1 1
3 2189 1 1 9 ALA HB2 H 2.318 -0.119 5.517 1.00 . A A . 9 ALA HB2 1 1
3 2190 1 1 9 ALA HB3 H 3.856 0.739 5.637 1.00 . A A . 9 ALA HB3 1 1
3 2191 1 1 9 ALA N N 0.965 1.337 7.257 1.00 . A A . 9 ALA N 1 1
3 2192 1 1 9 ALA O O 2.549 3.692 6.829 1.00 . A A . 9 ALA O 1 1
3 2193 1 1 10 THR C C 6.135 3.818 7.760 1.00 . A A . 10 THR C 1 1
3 2194 1 1 10 THR CA C 4.768 3.935 8.415 1.00 . A A . 10 THR CA 1 1
3 2195 1 1 10 THR CB C 4.928 4.231 9.920 1.00 . A A . 10 THR CB 1 1
3 2196 1 1 10 THR CG2 C 3.621 4.726 10.514 1.00 . A A . 10 THR CG2 1 1
3 2197 1 1 10 THR H H 4.277 1.904 8.695 1.00 . A A . 10 THR H 1 1
3 2198 1 1 10 THR HA H 4.223 4.748 7.959 1.00 . A A . 10 THR HA 1 1
3 2199 1 1 10 THR HB H 5.676 4.998 10.044 1.00 . A A . 10 THR HB 1 1
3 2200 1 1 10 THR HG1 H 5.923 2.521 10.039 1.00 . A A . 10 THR HG1 1 1
3 2201 1 1 10 THR HG21 H 3.751 4.904 11.570 1.00 . A A . 10 THR HG21 1 1
3 2202 1 1 10 THR HG22 H 2.854 3.981 10.364 1.00 . A A . 10 THR HG22 1 1
3 2203 1 1 10 THR HG23 H 3.329 5.645 10.026 1.00 . A A . 10 THR HG23 1 1
3 2204 1 1 10 THR N N 4.023 2.717 8.207 1.00 . A A . 10 THR N 1 1
3 2205 1 1 10 THR O O 7.064 3.237 8.324 1.00 . A A . 10 THR O 1 1
3 2206 1 1 10 THR OG1 O 5.352 3.049 10.617 1.00 . A A . 10 THR OG1 1 1
3 2207 1 1 11 LYS C C 7.323 5.316 4.619 1.00 . A A . 11 LYS C 1 1
3 2208 1 1 11 LYS CA C 7.479 4.376 5.807 1.00 . A A . 11 LYS CA 1 1
3 2209 1 1 11 LYS CB C 7.811 2.955 5.335 1.00 . A A . 11 LYS CB 1 1
3 2210 1 1 11 LYS CD C 9.528 1.365 4.426 1.00 . A A . 11 LYS CD 1 1
3 2211 1 1 11 LYS CE C 10.882 1.231 3.749 1.00 . A A . 11 LYS CE 1 1
3 2212 1 1 11 LYS CG C 9.171 2.821 4.667 1.00 . A A . 11 LYS CG 1 1
3 2213 1 1 11 LYS H H 5.447 4.771 6.157 1.00 . A A . 11 LYS H 1 1
3 2214 1 1 11 LYS HA H 8.267 4.740 6.450 1.00 . A A . 11 LYS HA 1 1
3 2215 1 1 11 LYS HB2 H 7.789 2.294 6.187 1.00 . A A . 11 LYS HB2 1 1
3 2216 1 1 11 LYS HB3 H 7.057 2.641 4.629 1.00 . A A . 11 LYS HB3 1 1
3 2217 1 1 11 LYS HD2 H 9.559 0.851 5.377 1.00 . A A . 11 LYS HD2 1 1
3 2218 1 1 11 LYS HD3 H 8.773 0.916 3.797 1.00 . A A . 11 LYS HD3 1 1
3 2219 1 1 11 LYS HE2 H 10.826 1.689 2.774 1.00 . A A . 11 LYS HE2 1 1
3 2220 1 1 11 LYS HE3 H 11.620 1.748 4.346 1.00 . A A . 11 LYS HE3 1 1
3 2221 1 1 11 LYS HG2 H 9.147 3.338 3.718 1.00 . A A . 11 LYS HG2 1 1
3 2222 1 1 11 LYS HG3 H 9.921 3.268 5.304 1.00 . A A . 11 LYS HG3 1 1
3 2223 1 1 11 LYS HZ1 H 10.618 -0.696 2.988 1.00 . A A . 11 LYS HZ1 1 1
3 2224 1 1 11 LYS HZ2 H 11.344 -0.656 4.515 1.00 . A A . 11 LYS HZ2 1 1
3 2225 1 1 11 LYS HZ3 H 12.240 -0.235 3.142 1.00 . A A . 11 LYS HZ3 1 1
3 2226 1 1 11 LYS N N 6.239 4.369 6.561 1.00 . A A . 11 LYS N 1 1
3 2227 1 1 11 LYS NZ N 11.298 -0.187 3.589 1.00 . A A . 11 LYS NZ 1 1
3 2228 1 1 11 LYS O O 6.212 5.489 4.116 1.00 . A A . 11 LYS O 1 1
3 2229 1 1 12 ASP C C 8.518 5.867 1.768 1.00 . A A . 12 ASP C 1 1
3 2230 1 1 12 ASP CA C 8.383 6.764 2.993 1.00 . A A . 12 ASP CA 1 1
3 2231 1 1 12 ASP CB C 9.512 7.799 3.024 1.00 . A A . 12 ASP CB 1 1
3 2232 1 1 12 ASP CG C 9.407 8.821 1.907 1.00 . A A . 12 ASP CG 1 1
3 2233 1 1 12 ASP H H 9.245 5.840 4.694 1.00 . A A . 12 ASP H 1 1
3 2234 1 1 12 ASP HA H 7.429 7.272 2.956 1.00 . A A . 12 ASP HA 1 1
3 2235 1 1 12 ASP HB2 H 9.483 8.323 3.968 1.00 . A A . 12 ASP HB2 1 1
3 2236 1 1 12 ASP HB3 H 10.460 7.288 2.932 1.00 . A A . 12 ASP HB3 1 1
3 2237 1 1 12 ASP N N 8.408 5.937 4.193 1.00 . A A . 12 ASP N 1 1
3 2238 1 1 12 ASP O O 9.598 5.716 1.201 1.00 . A A . 12 ASP O 1 1
3 2239 1 1 12 ASP OD1 O 9.958 8.567 0.812 1.00 . A A . 12 ASP OD1 1 1
3 2240 1 1 12 ASP OD2 O 8.761 9.870 2.108 1.00 . A A . 12 ASP OD2 1 1
3 2241 1 1 13 TYR C C 7.001 4.794 -0.992 1.00 . A A . 13 TYR C 1 1
3 2242 1 1 13 TYR CA C 7.421 4.225 0.358 1.00 . A A . 13 TYR CA 1 1
3 2243 1 1 13 TYR CB C 6.475 3.097 0.774 1.00 . A A . 13 TYR CB 1 1
3 2244 1 1 13 TYR CD1 C 7.740 0.932 1.092 1.00 . A A . 13 TYR CD1 1 1
3 2245 1 1 13 TYR CD2 C 6.453 1.209 -0.892 1.00 . A A . 13 TYR CD2 1 1
3 2246 1 1 13 TYR CE1 C 8.154 -0.320 0.676 1.00 . A A . 13 TYR CE1 1 1
3 2247 1 1 13 TYR CE2 C 6.851 -0.047 -1.318 1.00 . A A . 13 TYR CE2 1 1
3 2248 1 1 13 TYR CG C 6.892 1.714 0.323 1.00 . A A . 13 TYR CG 1 1
3 2249 1 1 13 TYR CZ C 7.613 -0.852 -0.488 1.00 . A A . 13 TYR CZ 1 1
3 2250 1 1 13 TYR H H 6.553 5.522 1.781 1.00 . A A . 13 TYR H 1 1
3 2251 1 1 13 TYR HA H 8.423 3.836 0.283 1.00 . A A . 13 TYR HA 1 1
3 2252 1 1 13 TYR HB2 H 6.407 3.080 1.851 1.00 . A A . 13 TYR HB2 1 1
3 2253 1 1 13 TYR HB3 H 5.496 3.294 0.364 1.00 . A A . 13 TYR HB3 1 1
3 2254 1 1 13 TYR HD1 H 8.093 1.303 2.041 1.00 . A A . 13 TYR HD1 1 1
3 2255 1 1 13 TYR HD2 H 5.790 1.814 -1.495 1.00 . A A . 13 TYR HD2 1 1
3 2256 1 1 13 TYR HE1 H 8.803 -0.926 1.265 1.00 . A A . 13 TYR HE1 1 1
3 2257 1 1 13 TYR HE2 H 6.484 -0.407 -2.280 1.00 . A A . 13 TYR HE2 1 1
3 2258 1 1 13 TYR HH H 8.350 -1.977 -1.935 1.00 . A A . 13 TYR HH 1 1
3 2259 1 1 13 TYR N N 7.411 5.257 1.378 1.00 . A A . 13 TYR N 1 1
3 2260 1 1 13 TYR O O 5.975 5.468 -1.092 1.00 . A A . 13 TYR O 1 1
3 2261 1 1 13 TYR OH O 8.080 -2.046 -1.008 1.00 . A A . 13 TYR OH 1 1
3 2262 1 1 14 CYS C C 7.394 6.441 -3.545 1.00 . A A . 14 CYS C 1 1
3 2263 1 1 14 CYS CA C 7.521 4.919 -3.390 1.00 . A A . 14 CYS CA 1 1
3 2264 1 1 14 CYS CB C 6.256 4.206 -3.880 1.00 . A A . 14 CYS CB 1 1
3 2265 1 1 14 CYS H H 8.653 4.058 -1.829 1.00 . A A . 14 CYS H 1 1
3 2266 1 1 14 CYS HA H 8.350 4.592 -3.997 1.00 . A A . 14 CYS HA 1 1
3 2267 1 1 14 CYS HB2 H 6.389 3.142 -3.764 1.00 . A A . 14 CYS HB2 1 1
3 2268 1 1 14 CYS HB3 H 5.418 4.523 -3.277 1.00 . A A . 14 CYS HB3 1 1
3 2269 1 1 14 CYS HG H 4.715 5.232 -5.631 1.00 . A A . 14 CYS HG 1 1
3 2270 1 1 14 CYS N N 7.816 4.530 -2.011 1.00 . A A . 14 CYS N 1 1
3 2271 1 1 14 CYS O O 8.394 7.124 -3.765 1.00 . A A . 14 CYS O 1 1
3 2272 1 1 14 CYS SG S 5.834 4.514 -5.610 1.00 . A A . 14 CYS SG 1 1
3 2273 1 1 15 ASN C C 6.633 9.056 -4.681 1.00 . A A . 15 ASN C 1 1
3 2274 1 1 15 ASN CA C 5.830 8.368 -3.570 1.00 . A A . 15 ASN CA 1 1
3 2275 1 1 15 ASN CB C 5.948 9.124 -2.228 1.00 . A A . 15 ASN CB 1 1
3 2276 1 1 15 ASN CG C 7.330 9.088 -1.590 1.00 . A A . 15 ASN CG 1 1
3 2277 1 1 15 ASN H H 5.433 6.324 -3.213 1.00 . A A . 15 ASN H 1 1
3 2278 1 1 15 ASN HA H 4.792 8.401 -3.868 1.00 . A A . 15 ASN HA 1 1
3 2279 1 1 15 ASN HB2 H 5.690 10.158 -2.392 1.00 . A A . 15 ASN HB2 1 1
3 2280 1 1 15 ASN HB3 H 5.245 8.697 -1.529 1.00 . A A . 15 ASN HB3 1 1
3 2281 1 1 15 ASN HD21 H 6.857 7.440 -0.591 1.00 . A A . 15 ASN HD21 1 1
3 2282 1 1 15 ASN HD22 H 8.455 8.057 -0.321 1.00 . A A . 15 ASN HD22 1 1
3 2283 1 1 15 ASN N N 6.161 6.943 -3.421 1.00 . A A . 15 ASN N 1 1
3 2284 1 1 15 ASN ND2 N 7.570 8.094 -0.753 1.00 . A A . 15 ASN ND2 1 1
3 2285 1 1 15 ASN O O 7.423 9.968 -4.436 1.00 . A A . 15 ASN O 1 1
3 2286 1 1 15 ASN OD1 O 8.165 9.958 -1.832 1.00 . A A . 15 ASN OD1 1 1
3 2287 1 1 16 ASN C C 6.170 9.136 -8.298 1.00 . A A . 16 ASN C 1 1
3 2288 1 1 16 ASN CA C 7.070 9.224 -7.068 1.00 . A A . 16 ASN CA 1 1
3 2289 1 1 16 ASN CB C 8.431 8.566 -7.343 1.00 . A A . 16 ASN CB 1 1
3 2290 1 1 16 ASN CG C 8.326 7.091 -7.685 1.00 . A A . 16 ASN CG 1 1
3 2291 1 1 16 ASN H H 5.783 7.878 -6.057 1.00 . A A . 16 ASN H 1 1
3 2292 1 1 16 ASN HA H 7.230 10.267 -6.840 1.00 . A A . 16 ASN HA 1 1
3 2293 1 1 16 ASN HB2 H 8.904 9.070 -8.171 1.00 . A A . 16 ASN HB2 1 1
3 2294 1 1 16 ASN HB3 H 9.053 8.669 -6.466 1.00 . A A . 16 ASN HB3 1 1
3 2295 1 1 16 ASN HD21 H 8.529 6.607 -5.769 1.00 . A A . 16 ASN HD21 1 1
3 2296 1 1 16 ASN HD22 H 8.339 5.283 -6.870 1.00 . A A . 16 ASN HD22 1 1
3 2297 1 1 16 ASN N N 6.412 8.619 -5.915 1.00 . A A . 16 ASN N 1 1
3 2298 1 1 16 ASN ND2 N 8.406 6.241 -6.675 1.00 . A A . 16 ASN ND2 1 1
3 2299 1 1 16 ASN O O 5.007 8.742 -8.191 1.00 . A A . 16 ASN O 1 1
3 2300 1 1 16 ASN OD1 O 8.189 6.721 -8.849 1.00 . A A . 16 ASN OD1 1 1
3 2301 1 1 17 TYR C C 5.549 8.215 -11.217 1.00 . A A . 17 TYR C 1 1
3 2302 1 1 17 TYR CA C 5.912 9.593 -10.672 1.00 . A A . 17 TYR CA 1 1
3 2303 1 1 17 TYR CB C 6.665 10.383 -11.744 1.00 . A A . 17 TYR CB 1 1
3 2304 1 1 17 TYR CD1 C 6.312 12.828 -11.227 1.00 . A A . 17 TYR CD1 1 1
3 2305 1 1 17 TYR CD2 C 8.486 11.910 -10.883 1.00 . A A . 17 TYR CD2 1 1
3 2306 1 1 17 TYR CE1 C 6.761 14.062 -10.799 1.00 . A A . 17 TYR CE1 1 1
3 2307 1 1 17 TYR CE2 C 8.940 13.143 -10.455 1.00 . A A . 17 TYR CE2 1 1
3 2308 1 1 17 TYR CG C 7.165 11.733 -11.275 1.00 . A A . 17 TYR CG 1 1
3 2309 1 1 17 TYR CZ C 8.090 14.209 -10.415 1.00 . A A . 17 TYR CZ 1 1
3 2310 1 1 17 TYR H H 7.666 9.688 -9.499 1.00 . A A . 17 TYR H 1 1
3 2311 1 1 17 TYR HA H 5.003 10.119 -10.428 1.00 . A A . 17 TYR HA 1 1
3 2312 1 1 17 TYR HB2 H 7.519 9.811 -12.069 1.00 . A A . 17 TYR HB2 1 1
3 2313 1 1 17 TYR HB3 H 6.008 10.546 -12.584 1.00 . A A . 17 TYR HB3 1 1
3 2314 1 1 17 TYR HD1 H 5.283 12.706 -11.528 1.00 . A A . 17 TYR HD1 1 1
3 2315 1 1 17 TYR HD2 H 9.162 11.068 -10.916 1.00 . A A . 17 TYR HD2 1 1
3 2316 1 1 17 TYR HE1 H 6.082 14.901 -10.768 1.00 . A A . 17 TYR HE1 1 1
3 2317 1 1 17 TYR HE2 H 9.971 13.263 -10.154 1.00 . A A . 17 TYR HE2 1 1
3 2318 1 1 17 TYR HH H 7.868 15.825 -9.383 1.00 . A A . 17 TYR HH 1 1
3 2319 1 1 17 TYR N N 6.708 9.495 -9.457 1.00 . A A . 17 TYR N 1 1
3 2320 1 1 17 TYR O O 4.386 7.805 -11.169 1.00 . A A . 17 TYR O 1 1
3 2321 1 1 17 TYR OH O 8.522 15.442 -9.985 1.00 . A A . 17 TYR OH 1 1
3 2322 1 1 18 ASP C C 6.985 5.085 -11.618 1.00 . A A . 18 ASP C 1 1
3 2323 1 1 18 ASP CA C 6.299 6.218 -12.373 1.00 . A A . 18 ASP CA 1 1
3 2324 1 1 18 ASP CB C 6.739 6.240 -13.846 1.00 . A A . 18 ASP CB 1 1
3 2325 1 1 18 ASP CG C 8.228 6.467 -14.041 1.00 . A A . 18 ASP CG 1 1
3 2326 1 1 18 ASP H H 7.459 7.846 -11.681 1.00 . A A . 18 ASP H 1 1
3 2327 1 1 18 ASP HA H 5.233 6.045 -12.339 1.00 . A A . 18 ASP HA 1 1
3 2328 1 1 18 ASP HB2 H 6.481 5.294 -14.301 1.00 . A A . 18 ASP HB2 1 1
3 2329 1 1 18 ASP HB3 H 6.207 7.029 -14.355 1.00 . A A . 18 ASP HB3 1 1
3 2330 1 1 18 ASP N N 6.542 7.504 -11.736 1.00 . A A . 18 ASP N 1 1
3 2331 1 1 18 ASP O O 8.203 4.915 -11.674 1.00 . A A . 18 ASP O 1 1
3 2332 1 1 18 ASP OD1 O 8.939 5.501 -14.389 1.00 . A A . 18 ASP OD1 1 1
3 2333 1 1 18 ASP OD2 O 8.695 7.608 -13.851 1.00 . A A . 18 ASP OD2 1 1
3 2334 1 1 19 LEU C C 5.443 2.347 -9.733 1.00 . A A . 19 LEU C 1 1
3 2335 1 1 19 LEU CA C 6.653 3.150 -10.182 1.00 . A A . 19 LEU CA 1 1
3 2336 1 1 19 LEU CB C 7.507 3.540 -8.968 1.00 . A A . 19 LEU CB 1 1
3 2337 1 1 19 LEU CD1 C 9.264 1.758 -9.185 1.00 . A A . 19 LEU CD1 1 1
3 2338 1 1 19 LEU CD2 C 8.878 2.858 -6.978 1.00 . A A . 19 LEU CD2 1 1
3 2339 1 1 19 LEU CG C 8.226 2.382 -8.266 1.00 . A A . 19 LEU CG 1 1
3 2340 1 1 19 LEU H H 5.238 4.574 -10.820 1.00 . A A . 19 LEU H 1 1
3 2341 1 1 19 LEU HA H 7.243 2.556 -10.865 1.00 . A A . 19 LEU HA 1 1
3 2342 1 1 19 LEU HB2 H 8.251 4.251 -9.292 1.00 . A A . 19 LEU HB2 1 1
3 2343 1 1 19 LEU HB3 H 6.864 4.023 -8.245 1.00 . A A . 19 LEU HB3 1 1
3 2344 1 1 19 LEU HD11 H 9.743 0.934 -8.679 1.00 . A A . 19 LEU HD11 1 1
3 2345 1 1 19 LEU HD12 H 10.005 2.498 -9.447 1.00 . A A . 19 LEU HD12 1 1
3 2346 1 1 19 LEU HD13 H 8.781 1.397 -10.081 1.00 . A A . 19 LEU HD13 1 1
3 2347 1 1 19 LEU HD21 H 9.604 3.625 -7.204 1.00 . A A . 19 LEU HD21 1 1
3 2348 1 1 19 LEU HD22 H 9.370 2.028 -6.494 1.00 . A A . 19 LEU HD22 1 1
3 2349 1 1 19 LEU HD23 H 8.122 3.262 -6.321 1.00 . A A . 19 LEU HD23 1 1
3 2350 1 1 19 LEU HG H 7.504 1.619 -8.014 1.00 . A A . 19 LEU HG 1 1
3 2351 1 1 19 LEU N N 6.187 4.331 -10.887 1.00 . A A . 19 LEU N 1 1
3 2352 1 1 19 LEU O O 4.377 2.917 -9.485 1.00 . A A . 19 LEU O 1 1
3 2353 1 1 20 THR C C 4.868 -0.167 -7.680 1.00 . A A . 20 THR C 1 1
3 2354 1 1 20 THR CA C 4.510 0.234 -9.100 1.00 . A A . 20 THR CA 1 1
3 2355 1 1 20 THR CB C 4.267 -1.023 -9.957 1.00 . A A . 20 THR CB 1 1
3 2356 1 1 20 THR CG2 C 3.000 -1.742 -9.516 1.00 . A A . 20 THR CG2 1 1
3 2357 1 1 20 THR H H 6.413 0.610 -9.934 1.00 . A A . 20 THR H 1 1
3 2358 1 1 20 THR HA H 3.608 0.830 -9.089 1.00 . A A . 20 THR HA 1 1
3 2359 1 1 20 THR HB H 5.106 -1.693 -9.835 1.00 . A A . 20 THR HB 1 1
3 2360 1 1 20 THR HG1 H 5.035 -0.492 -11.697 1.00 . A A . 20 THR HG1 1 1
3 2361 1 1 20 THR HG21 H 2.157 -1.075 -9.609 1.00 . A A . 20 THR HG21 1 1
3 2362 1 1 20 THR HG22 H 3.103 -2.053 -8.487 1.00 . A A . 20 THR HG22 1 1
3 2363 1 1 20 THR HG23 H 2.843 -2.609 -10.140 1.00 . A A . 20 THR HG23 1 1
3 2364 1 1 20 THR N N 5.581 1.039 -9.641 1.00 . A A . 20 THR N 1 1
3 2365 1 1 20 THR O O 5.610 -1.122 -7.451 1.00 . A A . 20 THR O 1 1
3 2366 1 1 20 THR OG1 O 4.154 -0.656 -11.339 1.00 . A A . 20 THR OG1 1 1
3 2367 1 1 21 SER C C 3.593 1.173 -4.502 1.00 . A A . 21 SER C 1 1
3 2368 1 1 21 SER CA C 4.620 0.410 -5.323 1.00 . A A . 21 SER CA 1 1
3 2369 1 1 21 SER CB C 6.029 0.923 -5.006 1.00 . A A . 21 SER CB 1 1
3 2370 1 1 21 SER H H 3.680 1.272 -6.992 1.00 . A A . 21 SER H 1 1
3 2371 1 1 21 SER HA H 4.558 -0.641 -5.083 1.00 . A A . 21 SER HA 1 1
3 2372 1 1 21 SER HB2 H 6.126 1.937 -5.362 1.00 . A A . 21 SER HB2 1 1
3 2373 1 1 21 SER HB3 H 6.188 0.899 -3.937 1.00 . A A . 21 SER HB3 1 1
3 2374 1 1 21 SER HG H 6.609 -0.383 -6.348 1.00 . A A . 21 SER HG 1 1
3 2375 1 1 21 SER N N 4.319 0.575 -6.733 1.00 . A A . 21 SER N 1 1
3 2376 1 1 21 SER O O 2.846 1.993 -5.037 1.00 . A A . 21 SER O 1 1
3 2377 1 1 21 SER OG O 7.018 0.128 -5.634 1.00 . A A . 21 SER OG 1 1
3 2378 1 1 22 LEU C C 3.105 2.990 -2.048 1.00 . A A . 22 LEU C 1 1
3 2379 1 1 22 LEU CA C 2.642 1.561 -2.311 1.00 . A A . 22 LEU CA 1 1
3 2380 1 1 22 LEU CB C 2.552 0.788 -0.986 1.00 . A A . 22 LEU CB 1 1
3 2381 1 1 22 LEU CD1 C 0.564 -0.510 -1.803 1.00 . A A . 22 LEU CD1 1 1
3 2382 1 1 22 LEU CD2 C 2.797 -1.628 -1.687 1.00 . A A . 22 LEU CD2 1 1
3 2383 1 1 22 LEU CG C 1.879 -0.591 -1.051 1.00 . A A . 22 LEU CG 1 1
3 2384 1 1 22 LEU H H 4.158 0.211 -2.859 1.00 . A A . 22 LEU H 1 1
3 2385 1 1 22 LEU HA H 1.668 1.587 -2.773 1.00 . A A . 22 LEU HA 1 1
3 2386 1 1 22 LEU HB2 H 3.555 0.654 -0.611 1.00 . A A . 22 LEU HB2 1 1
3 2387 1 1 22 LEU HB3 H 2.010 1.396 -0.282 1.00 . A A . 22 LEU HB3 1 1
3 2388 1 1 22 LEU HD11 H -0.073 0.229 -1.335 1.00 . A A . 22 LEU HD11 1 1
3 2389 1 1 22 LEU HD12 H 0.076 -1.473 -1.777 1.00 . A A . 22 LEU HD12 1 1
3 2390 1 1 22 LEU HD13 H 0.750 -0.227 -2.826 1.00 . A A . 22 LEU HD13 1 1
3 2391 1 1 22 LEU HD21 H 3.035 -1.326 -2.695 1.00 . A A . 22 LEU HD21 1 1
3 2392 1 1 22 LEU HD22 H 2.301 -2.586 -1.705 1.00 . A A . 22 LEU HD22 1 1
3 2393 1 1 22 LEU HD23 H 3.707 -1.705 -1.110 1.00 . A A . 22 LEU HD23 1 1
3 2394 1 1 22 LEU HG H 1.661 -0.917 -0.044 1.00 . A A . 22 LEU HG 1 1
3 2395 1 1 22 LEU N N 3.555 0.891 -3.216 1.00 . A A . 22 LEU N 1 1
3 2396 1 1 22 LEU O O 4.198 3.202 -1.528 1.00 . A A . 22 LEU O 1 1
3 2397 1 1 23 ASN C C 2.336 5.743 -0.720 1.00 . A A . 23 ASN C 1 1
3 2398 1 1 23 ASN CA C 2.601 5.374 -2.170 1.00 . A A . 23 ASN CA 1 1
3 2399 1 1 23 ASN CB C 1.810 6.308 -3.096 1.00 . A A . 23 ASN CB 1 1
3 2400 1 1 23 ASN CG C 2.411 6.414 -4.486 1.00 . A A . 23 ASN CG 1 1
3 2401 1 1 23 ASN H H 1.431 3.736 -2.846 1.00 . A A . 23 ASN H 1 1
3 2402 1 1 23 ASN HA H 3.656 5.503 -2.368 1.00 . A A . 23 ASN HA 1 1
3 2403 1 1 23 ASN HB2 H 0.799 5.936 -3.191 1.00 . A A . 23 ASN HB2 1 1
3 2404 1 1 23 ASN HB3 H 1.783 7.295 -2.659 1.00 . A A . 23 ASN HB3 1 1
3 2405 1 1 23 ASN HD21 H 0.671 7.015 -5.242 1.00 . A A . 23 ASN HD21 1 1
3 2406 1 1 23 ASN HD22 H 1.979 6.880 -6.369 1.00 . A A . 23 ASN HD22 1 1
3 2407 1 1 23 ASN N N 2.278 3.966 -2.413 1.00 . A A . 23 ASN N 1 1
3 2408 1 1 23 ASN ND2 N 1.607 6.809 -5.460 1.00 . A A . 23 ASN ND2 1 1
3 2409 1 1 23 ASN O O 1.408 6.492 -0.412 1.00 . A A . 23 ASN O 1 1
3 2410 1 1 23 ASN OD1 O 3.603 6.181 -4.675 1.00 . A A . 23 ASN OD1 1 1
3 2411 1 1 24 VAL C C 3.817 6.653 2.023 1.00 . A A . 24 VAL C 1 1
3 2412 1 1 24 VAL CA C 3.008 5.441 1.588 1.00 . A A . 24 VAL CA 1 1
3 2413 1 1 24 VAL CB C 3.465 4.216 2.404 1.00 . A A . 24 VAL CB 1 1
3 2414 1 1 24 VAL CG1 C 3.137 4.394 3.876 1.00 . A A . 24 VAL CG1 1 1
3 2415 1 1 24 VAL CG2 C 2.839 2.942 1.863 1.00 . A A . 24 VAL CG2 1 1
3 2416 1 1 24 VAL H H 3.908 4.659 -0.156 1.00 . A A . 24 VAL H 1 1
3 2417 1 1 24 VAL HA H 1.962 5.621 1.791 1.00 . A A . 24 VAL HA 1 1
3 2418 1 1 24 VAL HB H 4.537 4.131 2.308 1.00 . A A . 24 VAL HB 1 1
3 2419 1 1 24 VAL HG11 H 3.493 3.537 4.430 1.00 . A A . 24 VAL HG11 1 1
3 2420 1 1 24 VAL HG12 H 2.067 4.478 3.998 1.00 . A A . 24 VAL HG12 1 1
3 2421 1 1 24 VAL HG13 H 3.615 5.289 4.246 1.00 . A A . 24 VAL HG13 1 1
3 2422 1 1 24 VAL HG21 H 1.761 3.016 1.919 1.00 . A A . 24 VAL HG21 1 1
3 2423 1 1 24 VAL HG22 H 3.172 2.100 2.452 1.00 . A A . 24 VAL HG22 1 1
3 2424 1 1 24 VAL HG23 H 3.137 2.804 0.836 1.00 . A A . 24 VAL HG23 1 1
3 2425 1 1 24 VAL N N 3.163 5.215 0.163 1.00 . A A . 24 VAL N 1 1
3 2426 1 1 24 VAL O O 5.013 6.743 1.751 1.00 . A A . 24 VAL O 1 1
3 2427 1 1 25 LYS C C 3.960 8.727 4.711 1.00 . A A . 25 LYS C 1 1
3 2428 1 1 25 LYS CA C 3.824 8.775 3.193 1.00 . A A . 25 LYS CA 1 1
3 2429 1 1 25 LYS CB C 3.085 10.050 2.742 1.00 . A A . 25 LYS CB 1 1
3 2430 1 1 25 LYS CD C 0.968 9.303 1.583 1.00 . A A . 25 LYS CD 1 1
3 2431 1 1 25 LYS CE C -0.532 9.527 1.483 1.00 . A A . 25 LYS CE 1 1
3 2432 1 1 25 LYS CG C 1.561 9.987 2.809 1.00 . A A . 25 LYS CG 1 1
3 2433 1 1 25 LYS H H 2.210 7.452 2.883 1.00 . A A . 25 LYS H 1 1
3 2434 1 1 25 LYS HA H 4.817 8.786 2.769 1.00 . A A . 25 LYS HA 1 1
3 2435 1 1 25 LYS HB2 H 3.409 10.869 3.364 1.00 . A A . 25 LYS HB2 1 1
3 2436 1 1 25 LYS HB3 H 3.367 10.261 1.722 1.00 . A A . 25 LYS HB3 1 1
3 2437 1 1 25 LYS HD2 H 1.439 9.705 0.698 1.00 . A A . 25 LYS HD2 1 1
3 2438 1 1 25 LYS HD3 H 1.161 8.243 1.645 1.00 . A A . 25 LYS HD3 1 1
3 2439 1 1 25 LYS HE2 H -0.985 9.268 2.428 1.00 . A A . 25 LYS HE2 1 1
3 2440 1 1 25 LYS HE3 H -0.715 10.569 1.270 1.00 . A A . 25 LYS HE3 1 1
3 2441 1 1 25 LYS HG2 H 1.273 9.432 3.690 1.00 . A A . 25 LYS HG2 1 1
3 2442 1 1 25 LYS HG3 H 1.173 10.992 2.874 1.00 . A A . 25 LYS HG3 1 1
3 2443 1 1 25 LYS HZ1 H -2.058 9.109 0.118 1.00 . A A . 25 LYS HZ1 1 1
3 2444 1 1 25 LYS HZ2 H -1.313 7.723 0.764 1.00 . A A . 25 LYS HZ2 1 1
3 2445 1 1 25 LYS HZ3 H -0.517 8.648 -0.413 1.00 . A A . 25 LYS HZ3 1 1
3 2446 1 1 25 LYS N N 3.165 7.577 2.703 1.00 . A A . 25 LYS N 1 1
3 2447 1 1 25 LYS NZ N -1.146 8.699 0.411 1.00 . A A . 25 LYS NZ 1 1
3 2448 1 1 25 LYS O O 3.500 9.622 5.422 1.00 . A A . 25 LYS O 1 1
3 2449 1 1 26 ALA C C 3.595 7.587 7.455 1.00 . A A . 26 ALA C 1 1
3 2450 1 1 26 ALA CA C 4.859 7.443 6.610 1.00 . A A . 26 ALA CA 1 1
3 2451 1 1 26 ALA CB C 5.948 8.389 7.101 1.00 . A A . 26 ALA CB 1 1
3 2452 1 1 26 ALA H H 4.931 6.989 4.543 1.00 . A A . 26 ALA H 1 1
3 2453 1 1 26 ALA HA H 5.227 6.435 6.722 1.00 . A A . 26 ALA HA 1 1
3 2454 1 1 26 ALA HB1 H 5.606 9.407 7.008 1.00 . A A . 26 ALA HB1 1 1
3 2455 1 1 26 ALA HB2 H 6.838 8.248 6.505 1.00 . A A . 26 ALA HB2 1 1
3 2456 1 1 26 ALA HB3 H 6.168 8.176 8.135 1.00 . A A . 26 ALA HB3 1 1
3 2457 1 1 26 ALA N N 4.600 7.656 5.184 1.00 . A A . 26 ALA N 1 1
3 2458 1 1 26 ALA O O 3.397 8.591 8.134 1.00 . A A . 26 ALA O 1 1
3 2459 1 1 27 GLY C C 0.304 6.720 7.302 1.00 . A A . 27 GLY C 1 1
3 2460 1 1 27 GLY CA C 1.521 6.606 8.187 1.00 . A A . 27 GLY CA 1 1
3 2461 1 1 27 GLY H H 2.945 5.794 6.852 1.00 . A A . 27 GLY H 1 1
3 2462 1 1 27 GLY HA2 H 1.446 5.700 8.769 1.00 . A A . 27 GLY HA2 1 1
3 2463 1 1 27 GLY HA3 H 1.550 7.453 8.855 1.00 . A A . 27 GLY HA3 1 1
3 2464 1 1 27 GLY N N 2.746 6.572 7.415 1.00 . A A . 27 GLY N 1 1
3 2465 1 1 27 GLY O O -0.548 7.585 7.505 1.00 . A A . 27 GLY O 1 1
3 2466 1 1 28 ASP C C -1.608 4.535 5.399 1.00 . A A . 28 ASP C 1 1
3 2467 1 1 28 ASP CA C -0.880 5.873 5.370 1.00 . A A . 28 ASP CA 1 1
3 2468 1 1 28 ASP CB C -0.374 6.192 3.964 1.00 . A A . 28 ASP CB 1 1
3 2469 1 1 28 ASP CG C -1.490 6.564 3.006 1.00 . A A . 28 ASP CG 1 1
3 2470 1 1 28 ASP H H 0.921 5.163 6.216 1.00 . A A . 28 ASP H 1 1
3 2471 1 1 28 ASP HA H -1.565 6.646 5.682 1.00 . A A . 28 ASP HA 1 1
3 2472 1 1 28 ASP HB2 H 0.316 7.019 4.019 1.00 . A A . 28 ASP HB2 1 1
3 2473 1 1 28 ASP HB3 H 0.138 5.328 3.569 1.00 . A A . 28 ASP HB3 1 1
3 2474 1 1 28 ASP N N 0.227 5.850 6.309 1.00 . A A . 28 ASP N 1 1
3 2475 1 1 28 ASP O O -1.095 3.551 5.942 1.00 . A A . 28 ASP O 1 1
3 2476 1 1 28 ASP OD1 O -1.297 6.431 1.779 1.00 . A A . 28 ASP OD1 1 1
3 2477 1 1 28 ASP OD2 O -2.574 6.950 3.481 1.00 . A A . 28 ASP OD2 1 1
3 2478 1 1 29 ILE C C -3.627 2.524 3.624 1.00 . A A . 29 ILE C 1 1
3 2479 1 1 29 ILE CA C -3.655 3.338 4.906 1.00 . A A . 29 ILE CA 1 1
3 2480 1 1 29 ILE CB C -5.106 3.757 5.210 1.00 . A A . 29 ILE CB 1 1
3 2481 1 1 29 ILE CD1 C -4.659 3.635 7.722 1.00 . A A . 29 ILE CD1 1 1
3 2482 1 1 29 ILE CG1 C -5.183 4.464 6.568 1.00 . A A . 29 ILE CG1 1 1
3 2483 1 1 29 ILE CG2 C -6.042 2.558 5.168 1.00 . A A . 29 ILE CG2 1 1
3 2484 1 1 29 ILE H H -3.086 5.277 4.283 1.00 . A A . 29 ILE H 1 1
3 2485 1 1 29 ILE HA H -3.298 2.721 5.718 1.00 . A A . 29 ILE HA 1 1
3 2486 1 1 29 ILE HB H -5.419 4.446 4.441 1.00 . A A . 29 ILE HB 1 1
3 2487 1 1 29 ILE HD11 H -5.192 2.698 7.763 1.00 . A A . 29 ILE HD11 1 1
3 2488 1 1 29 ILE HD12 H -4.802 4.173 8.645 1.00 . A A . 29 ILE HD12 1 1
3 2489 1 1 29 ILE HD13 H -3.605 3.444 7.577 1.00 . A A . 29 ILE HD13 1 1
3 2490 1 1 29 ILE HG12 H -4.603 5.374 6.526 1.00 . A A . 29 ILE HG12 1 1
3 2491 1 1 29 ILE HG13 H -6.213 4.710 6.779 1.00 . A A . 29 ILE HG13 1 1
3 2492 1 1 29 ILE HG21 H -5.998 2.101 4.191 1.00 . A A . 29 ILE HG21 1 1
3 2493 1 1 29 ILE HG22 H -7.052 2.882 5.367 1.00 . A A . 29 ILE HG22 1 1
3 2494 1 1 29 ILE HG23 H -5.741 1.839 5.916 1.00 . A A . 29 ILE HG23 1 1
3 2495 1 1 29 ILE N N -2.790 4.499 4.810 1.00 . A A . 29 ILE N 1 1
3 2496 1 1 29 ILE O O -3.951 3.021 2.545 1.00 . A A . 29 ILE O 1 1
3 2497 1 1 30 ILE C C -4.210 -0.701 2.687 1.00 . A A . 30 ILE C 1 1
3 2498 1 1 30 ILE CA C -3.157 0.391 2.603 1.00 . A A . 30 ILE CA 1 1
3 2499 1 1 30 ILE CB C -1.769 -0.267 2.510 1.00 . A A . 30 ILE CB 1 1
3 2500 1 1 30 ILE CD1 C 0.716 0.147 2.863 1.00 . A A . 30 ILE CD1 1 1
3 2501 1 1 30 ILE CG1 C -0.675 0.738 2.876 1.00 . A A . 30 ILE CG1 1 1
3 2502 1 1 30 ILE CG2 C -1.538 -0.821 1.111 1.00 . A A . 30 ILE CG2 1 1
3 2503 1 1 30 ILE H H -3.015 0.918 4.641 1.00 . A A . 30 ILE H 1 1
3 2504 1 1 30 ILE HA H -3.321 0.980 1.712 1.00 . A A . 30 ILE HA 1 1
3 2505 1 1 30 ILE HB H -1.739 -1.089 3.204 1.00 . A A . 30 ILE HB 1 1
3 2506 1 1 30 ILE HD11 H 0.769 -0.668 3.569 1.00 . A A . 30 ILE HD11 1 1
3 2507 1 1 30 ILE HD12 H 1.434 0.908 3.137 1.00 . A A . 30 ILE HD12 1 1
3 2508 1 1 30 ILE HD13 H 0.941 -0.219 1.872 1.00 . A A . 30 ILE HD13 1 1
3 2509 1 1 30 ILE HG12 H -0.695 1.554 2.173 1.00 . A A . 30 ILE HG12 1 1
3 2510 1 1 30 ILE HG13 H -0.866 1.118 3.867 1.00 . A A . 30 ILE HG13 1 1
3 2511 1 1 30 ILE HG21 H -2.291 -1.564 0.888 1.00 . A A . 30 ILE HG21 1 1
3 2512 1 1 30 ILE HG22 H -0.559 -1.276 1.062 1.00 . A A . 30 ILE HG22 1 1
3 2513 1 1 30 ILE HG23 H -1.601 -0.020 0.391 1.00 . A A . 30 ILE HG23 1 1
3 2514 1 1 30 ILE N N -3.246 1.267 3.750 1.00 . A A . 30 ILE N 1 1
3 2515 1 1 30 ILE O O -4.394 -1.321 3.734 1.00 . A A . 30 ILE O 1 1
3 2516 1 1 31 THR C C -5.220 -3.116 0.644 1.00 . A A . 31 THR C 1 1
3 2517 1 1 31 THR CA C -5.843 -2.022 1.499 1.00 . A A . 31 THR CA 1 1
3 2518 1 1 31 THR CB C -7.181 -1.567 0.885 1.00 . A A . 31 THR CB 1 1
3 2519 1 1 31 THR CG2 C -8.208 -2.690 0.918 1.00 . A A . 31 THR CG2 1 1
3 2520 1 1 31 THR H H -4.781 -0.334 0.815 1.00 . A A . 31 THR H 1 1
3 2521 1 1 31 THR HA H -6.023 -2.403 2.493 1.00 . A A . 31 THR HA 1 1
3 2522 1 1 31 THR HB H -7.012 -1.282 -0.144 1.00 . A A . 31 THR HB 1 1
3 2523 1 1 31 THR HG1 H -7.199 -0.348 2.439 1.00 . A A . 31 THR HG1 1 1
3 2524 1 1 31 THR HG21 H -8.377 -2.994 1.940 1.00 . A A . 31 THR HG21 1 1
3 2525 1 1 31 THR HG22 H -7.839 -3.530 0.350 1.00 . A A . 31 THR HG22 1 1
3 2526 1 1 31 THR HG23 H -9.135 -2.344 0.488 1.00 . A A . 31 THR HG23 1 1
3 2527 1 1 31 THR N N -4.909 -0.922 1.593 1.00 . A A . 31 THR N 1 1
3 2528 1 1 31 THR O O -5.145 -2.999 -0.580 1.00 . A A . 31 THR O 1 1
3 2529 1 1 31 THR OG1 O -7.685 -0.436 1.612 1.00 . A A . 31 THR OG1 1 1
3 2530 1 1 32 VAL C C -4.813 -6.477 0.496 1.00 . A A . 32 VAL C 1 1
3 2531 1 1 32 VAL CA C -3.997 -5.201 0.616 1.00 . A A . 32 VAL CA 1 1
3 2532 1 1 32 VAL CB C -2.664 -5.504 1.340 1.00 . A A . 32 VAL CB 1 1
3 2533 1 1 32 VAL CG1 C -1.866 -4.229 1.538 1.00 . A A . 32 VAL CG1 1 1
3 2534 1 1 32 VAL CG2 C -2.900 -6.187 2.673 1.00 . A A . 32 VAL CG2 1 1
3 2535 1 1 32 VAL H H -4.937 -4.260 2.260 1.00 . A A . 32 VAL H 1 1
3 2536 1 1 32 VAL HA H -3.767 -4.843 -0.375 1.00 . A A . 32 VAL HA 1 1
3 2537 1 1 32 VAL HB H -2.086 -6.169 0.717 1.00 . A A . 32 VAL HB 1 1
3 2538 1 1 32 VAL HG11 H -2.443 -3.536 2.129 1.00 . A A . 32 VAL HG11 1 1
3 2539 1 1 32 VAL HG12 H -1.647 -3.788 0.578 1.00 . A A . 32 VAL HG12 1 1
3 2540 1 1 32 VAL HG13 H -0.942 -4.460 2.049 1.00 . A A . 32 VAL HG13 1 1
3 2541 1 1 32 VAL HG21 H -1.949 -6.413 3.135 1.00 . A A . 32 VAL HG21 1 1
3 2542 1 1 32 VAL HG22 H -3.452 -7.102 2.515 1.00 . A A . 32 VAL HG22 1 1
3 2543 1 1 32 VAL HG23 H -3.466 -5.531 3.317 1.00 . A A . 32 VAL HG23 1 1
3 2544 1 1 32 VAL N N -4.752 -4.167 1.296 1.00 . A A . 32 VAL N 1 1
3 2545 1 1 32 VAL O O -5.755 -6.698 1.255 1.00 . A A . 32 VAL O 1 1
3 2546 1 1 33 LEU C C -4.179 -9.706 -0.846 1.00 . A A . 33 LEU C 1 1
3 2547 1 1 33 LEU CA C -5.162 -8.552 -0.684 1.00 . A A . 33 LEU CA 1 1
3 2548 1 1 33 LEU CB C -6.153 -8.450 -1.876 1.00 . A A . 33 LEU CB 1 1
3 2549 1 1 33 LEU CD1 C -5.435 -6.327 -3.078 1.00 . A A . 33 LEU CD1 1 1
3 2550 1 1 33 LEU CD2 C -4.420 -8.521 -3.721 1.00 . A A . 33 LEU CD2 1 1
3 2551 1 1 33 LEU CG C -5.668 -7.827 -3.205 1.00 . A A . 33 LEU CG 1 1
3 2552 1 1 33 LEU H H -3.677 -7.091 -1.022 1.00 . A A . 33 LEU H 1 1
3 2553 1 1 33 LEU HA H -5.738 -8.743 0.211 1.00 . A A . 33 LEU HA 1 1
3 2554 1 1 33 LEU HB2 H -6.495 -9.446 -2.098 1.00 . A A . 33 LEU HB2 1 1
3 2555 1 1 33 LEU HB3 H -7.006 -7.876 -1.540 1.00 . A A . 33 LEU HB3 1 1
3 2556 1 1 33 LEU HD11 H -5.099 -5.932 -4.027 1.00 . A A . 33 LEU HD11 1 1
3 2557 1 1 33 LEU HD12 H -4.684 -6.142 -2.325 1.00 . A A . 33 LEU HD12 1 1
3 2558 1 1 33 LEU HD13 H -6.357 -5.842 -2.794 1.00 . A A . 33 LEU HD13 1 1
3 2559 1 1 33 LEU HD21 H -4.619 -9.575 -3.836 1.00 . A A . 33 LEU HD21 1 1
3 2560 1 1 33 LEU HD22 H -3.612 -8.379 -3.019 1.00 . A A . 33 LEU HD22 1 1
3 2561 1 1 33 LEU HD23 H -4.144 -8.101 -4.677 1.00 . A A . 33 LEU HD23 1 1
3 2562 1 1 33 LEU HG H -6.441 -7.965 -3.947 1.00 . A A . 33 LEU HG 1 1
3 2563 1 1 33 LEU N N -4.452 -7.310 -0.457 1.00 . A A . 33 LEU N 1 1
3 2564 1 1 33 LEU O O -2.978 -9.489 -1.004 1.00 . A A . 33 LEU O 1 1
3 2565 1 1 34 GLU C C -3.847 -12.761 -2.149 1.00 . A A . 34 GLU C 1 1
3 2566 1 1 34 GLU CA C -3.844 -12.108 -0.773 1.00 . A A . 34 GLU CA 1 1
3 2567 1 1 34 GLU CB C -4.360 -13.084 0.293 1.00 . A A . 34 GLU CB 1 1
3 2568 1 1 34 GLU CD C -2.927 -15.118 -0.237 1.00 . A A . 34 GLU CD 1 1
3 2569 1 1 34 GLU CG C -3.331 -14.091 0.798 1.00 . A A . 34 GLU CG 1 1
3 2570 1 1 34 GLU H H -5.662 -11.036 -0.770 1.00 . A A . 34 GLU H 1 1
3 2571 1 1 34 GLU HA H -2.839 -11.805 -0.524 1.00 . A A . 34 GLU HA 1 1
3 2572 1 1 34 GLU HB2 H -4.710 -12.514 1.139 1.00 . A A . 34 GLU HB2 1 1
3 2573 1 1 34 GLU HB3 H -5.192 -13.635 -0.119 1.00 . A A . 34 GLU HB3 1 1
3 2574 1 1 34 GLU HG2 H -2.447 -13.553 1.104 1.00 . A A . 34 GLU HG2 1 1
3 2575 1 1 34 GLU HG3 H -3.746 -14.608 1.653 1.00 . A A . 34 GLU HG3 1 1
3 2576 1 1 34 GLU N N -4.689 -10.925 -0.787 1.00 . A A . 34 GLU N 1 1
3 2577 1 1 34 GLU O O -4.887 -13.213 -2.634 1.00 . A A . 34 GLU O 1 1
3 2578 1 1 34 GLU OE1 O -1.854 -14.954 -0.857 1.00 . A A . 34 GLU OE1 1 1
3 2579 1 1 34 GLU OE2 O -3.684 -16.083 -0.445 1.00 . A A . 34 GLU OE2 1 1
3 2580 1 1 35 GLN C C -1.726 -14.648 -4.044 1.00 . A A . 35 GLN C 1 1
3 2581 1 1 35 GLN CA C -2.531 -13.359 -4.105 1.00 . A A . 35 GLN CA 1 1
3 2582 1 1 35 GLN CB C -1.835 -12.362 -5.036 1.00 . A A . 35 GLN CB 1 1
3 2583 1 1 35 GLN CD C -3.912 -11.294 -6.010 1.00 . A A . 35 GLN CD 1 1
3 2584 1 1 35 GLN CG C -2.611 -11.076 -5.259 1.00 . A A . 35 GLN CG 1 1
3 2585 1 1 35 GLN H H -1.888 -12.445 -2.312 1.00 . A A . 35 GLN H 1 1
3 2586 1 1 35 GLN HA H -3.516 -13.576 -4.491 1.00 . A A . 35 GLN HA 1 1
3 2587 1 1 35 GLN HB2 H -0.875 -12.107 -4.614 1.00 . A A . 35 GLN HB2 1 1
3 2588 1 1 35 GLN HB3 H -1.680 -12.833 -5.995 1.00 . A A . 35 GLN HB3 1 1
3 2589 1 1 35 GLN HE21 H -2.965 -11.074 -7.742 1.00 . A A . 35 GLN HE21 1 1
3 2590 1 1 35 GLN HE22 H -4.665 -11.380 -7.845 1.00 . A A . 35 GLN HE22 1 1
3 2591 1 1 35 GLN HG2 H -2.840 -10.639 -4.297 1.00 . A A . 35 GLN HG2 1 1
3 2592 1 1 35 GLN HG3 H -1.996 -10.393 -5.824 1.00 . A A . 35 GLN HG3 1 1
3 2593 1 1 35 GLN N N -2.679 -12.792 -2.774 1.00 . A A . 35 GLN N 1 1
3 2594 1 1 35 GLN NE2 N -3.841 -11.247 -7.330 1.00 . A A . 35 GLN NE2 1 1
3 2595 1 1 35 GLN O O -2.218 -15.718 -4.401 1.00 . A A . 35 GLN O 1 1
3 2596 1 1 35 GLN OE1 O -4.966 -11.507 -5.411 1.00 . A A . 35 GLN OE1 1 1
3 2597 1 1 36 HIS C C 1.316 -15.486 -2.244 1.00 . A A . 36 HIS C 1 1
3 2598 1 1 36 HIS CA C 0.406 -15.677 -3.452 1.00 . A A . 36 HIS CA 1 1
3 2599 1 1 36 HIS CB C 1.264 -15.865 -4.710 1.00 . A A . 36 HIS CB 1 1
3 2600 1 1 36 HIS CD2 C -0.060 -15.669 -6.919 1.00 . A A . 36 HIS CD2 1 1
3 2601 1 1 36 HIS CE1 C -0.351 -17.800 -7.257 1.00 . A A . 36 HIS CE1 1 1
3 2602 1 1 36 HIS CG C 0.514 -16.365 -5.908 1.00 . A A . 36 HIS CG 1 1
3 2603 1 1 36 HIS H H -0.155 -13.649 -3.333 1.00 . A A . 36 HIS H 1 1
3 2604 1 1 36 HIS HA H -0.202 -16.557 -3.300 1.00 . A A . 36 HIS HA 1 1
3 2605 1 1 36 HIS HB2 H 1.705 -14.917 -4.972 1.00 . A A . 36 HIS HB2 1 1
3 2606 1 1 36 HIS HB3 H 2.052 -16.572 -4.495 1.00 . A A . 36 HIS HB3 1 1
3 2607 1 1 36 HIS HD2 H -0.083 -14.595 -7.034 1.00 . A A . 36 HIS HD2 1 1
3 2608 1 1 36 HIS HE1 H -0.659 -18.732 -7.706 1.00 . A A . 36 HIS HE1 1 1
3 2609 1 1 36 HIS HE2 H -0.913 -16.412 -8.690 1.00 . A A . 36 HIS HE2 1 1
3 2610 1 1 36 HIS N N -0.484 -14.532 -3.592 1.00 . A A . 36 HIS N 1 1
3 2611 1 1 36 HIS ND1 N 0.327 -17.708 -6.126 1.00 . A A . 36 HIS ND1 1 1
3 2612 1 1 36 HIS NE2 N -0.609 -16.591 -7.773 1.00 . A A . 36 HIS NE2 1 1
3 2613 1 1 36 HIS O O 2.164 -14.592 -2.238 1.00 . A A . 36 HIS O 1 1
3 2614 1 1 37 PRO C C 3.386 -16.788 -0.216 1.00 . A A . 37 PRO C 1 1
3 2615 1 1 37 PRO CA C 1.980 -16.238 0.009 1.00 . A A . 37 PRO CA 1 1
3 2616 1 1 37 PRO CB C 1.216 -17.107 1.008 1.00 . A A . 37 PRO CB 1 1
3 2617 1 1 37 PRO CD C 0.160 -17.404 -1.120 1.00 . A A . 37 PRO CD 1 1
3 2618 1 1 37 PRO CG C 0.504 -18.109 0.166 1.00 . A A . 37 PRO CG 1 1
3 2619 1 1 37 PRO HA H 2.043 -15.225 0.380 1.00 . A A . 37 PRO HA 1 1
3 2620 1 1 37 PRO HB2 H 1.913 -17.581 1.684 1.00 . A A . 37 PRO HB2 1 1
3 2621 1 1 37 PRO HB3 H 0.523 -16.496 1.565 1.00 . A A . 37 PRO HB3 1 1
3 2622 1 1 37 PRO HD2 H 0.255 -18.080 -1.956 1.00 . A A . 37 PRO HD2 1 1
3 2623 1 1 37 PRO HD3 H -0.841 -17.002 -1.072 1.00 . A A . 37 PRO HD3 1 1
3 2624 1 1 37 PRO HG2 H 1.152 -18.949 -0.030 1.00 . A A . 37 PRO HG2 1 1
3 2625 1 1 37 PRO HG3 H -0.395 -18.436 0.665 1.00 . A A . 37 PRO HG3 1 1
3 2626 1 1 37 PRO N N 1.158 -16.320 -1.204 1.00 . A A . 37 PRO N 1 1
3 2627 1 1 37 PRO O O 4.243 -16.734 0.669 1.00 . A A . 37 PRO O 1 1
3 2628 1 1 38 ASP C C 5.751 -16.815 -2.482 1.00 . A A . 38 ASP C 1 1
3 2629 1 1 38 ASP CA C 4.906 -17.871 -1.778 1.00 . A A . 38 ASP CA 1 1
3 2630 1 1 38 ASP CB C 4.714 -19.087 -2.687 1.00 . A A . 38 ASP CB 1 1
3 2631 1 1 38 ASP CG C 6.024 -19.696 -3.142 1.00 . A A . 38 ASP CG 1 1
3 2632 1 1 38 ASP H H 2.874 -17.355 -2.054 1.00 . A A . 38 ASP H 1 1
3 2633 1 1 38 ASP HA H 5.409 -18.179 -0.876 1.00 . A A . 38 ASP HA 1 1
3 2634 1 1 38 ASP HB2 H 4.159 -19.840 -2.149 1.00 . A A . 38 ASP HB2 1 1
3 2635 1 1 38 ASP HB3 H 4.154 -18.787 -3.558 1.00 . A A . 38 ASP HB3 1 1
3 2636 1 1 38 ASP N N 3.609 -17.322 -1.407 1.00 . A A . 38 ASP N 1 1
3 2637 1 1 38 ASP O O 6.980 -16.897 -2.505 1.00 . A A . 38 ASP O 1 1
3 2638 1 1 38 ASP OD1 O 6.361 -19.562 -4.341 1.00 . A A . 38 ASP OD1 1 1
3 2639 1 1 38 ASP OD2 O 6.722 -20.312 -2.310 1.00 . A A . 38 ASP OD2 1 1
3 2640 1 1 39 GLY C C 5.598 -13.414 -3.152 1.00 . A A . 39 GLY C 1 1
3 2641 1 1 39 GLY CA C 5.787 -14.782 -3.767 1.00 . A A . 39 GLY CA 1 1
3 2642 1 1 39 GLY H H 4.116 -15.760 -2.928 1.00 . A A . 39 GLY H 1 1
3 2643 1 1 39 GLY HA2 H 6.840 -15.018 -3.778 1.00 . A A . 39 GLY HA2 1 1
3 2644 1 1 39 GLY HA3 H 5.421 -14.764 -4.781 1.00 . A A . 39 GLY HA3 1 1
3 2645 1 1 39 GLY N N 5.087 -15.812 -3.034 1.00 . A A . 39 GLY N 1 1
3 2646 1 1 39 GLY O O 6.337 -13.030 -2.245 1.00 . A A . 39 GLY O 1 1
3 2647 1 1 40 ARG C C 2.862 -11.004 -3.327 1.00 . A A . 40 ARG C 1 1
3 2648 1 1 40 ARG CA C 4.331 -11.349 -3.128 1.00 . A A . 40 ARG CA 1 1
3 2649 1 1 40 ARG CB C 5.212 -10.295 -3.822 1.00 . A A . 40 ARG CB 1 1
3 2650 1 1 40 ARG CD C 5.212 -11.128 -6.208 1.00 . A A . 40 ARG CD 1 1
3 2651 1 1 40 ARG CG C 4.829 -9.998 -5.268 1.00 . A A . 40 ARG CG 1 1
3 2652 1 1 40 ARG CZ C 4.952 -11.718 -8.591 1.00 . A A . 40 ARG CZ 1 1
3 2653 1 1 40 ARG H H 4.037 -13.051 -4.344 1.00 . A A . 40 ARG H 1 1
3 2654 1 1 40 ARG HA H 4.547 -11.345 -2.070 1.00 . A A . 40 ARG HA 1 1
3 2655 1 1 40 ARG HB2 H 5.152 -9.373 -3.263 1.00 . A A . 40 ARG HB2 1 1
3 2656 1 1 40 ARG HB3 H 6.234 -10.644 -3.809 1.00 . A A . 40 ARG HB3 1 1
3 2657 1 1 40 ARG HD2 H 6.286 -11.229 -6.209 1.00 . A A . 40 ARG HD2 1 1
3 2658 1 1 40 ARG HD3 H 4.767 -12.043 -5.849 1.00 . A A . 40 ARG HD3 1 1
3 2659 1 1 40 ARG HE H 4.269 -10.039 -7.743 1.00 . A A . 40 ARG HE 1 1
3 2660 1 1 40 ARG HG2 H 3.761 -9.851 -5.320 1.00 . A A . 40 ARG HG2 1 1
3 2661 1 1 40 ARG HG3 H 5.332 -9.095 -5.584 1.00 . A A . 40 ARG HG3 1 1
3 2662 1 1 40 ARG HH11 H 5.982 -13.081 -7.500 1.00 . A A . 40 ARG HH11 1 1
3 2663 1 1 40 ARG HH12 H 5.766 -13.482 -9.173 1.00 . A A . 40 ARG HH12 1 1
3 2664 1 1 40 ARG HH21 H 3.971 -10.561 -9.934 1.00 . A A . 40 ARG HH21 1 1
3 2665 1 1 40 ARG HH22 H 4.631 -12.037 -10.569 1.00 . A A . 40 ARG HH22 1 1
3 2666 1 1 40 ARG N N 4.608 -12.683 -3.634 1.00 . A A . 40 ARG N 1 1
3 2667 1 1 40 ARG NE N 4.755 -10.881 -7.575 1.00 . A A . 40 ARG NE 1 1
3 2668 1 1 40 ARG NH1 N 5.620 -12.850 -8.406 1.00 . A A . 40 ARG NH1 1 1
3 2669 1 1 40 ARG NH2 N 4.479 -11.417 -9.794 1.00 . A A . 40 ARG NH2 1 1
3 2670 1 1 40 ARG O O 2.168 -11.624 -4.137 1.00 . A A . 40 ARG O 1 1
3 2671 1 1 41 TRP C C 1.005 -8.182 -3.322 1.00 . A A . 41 TRP C 1 1
3 2672 1 1 41 TRP CA C 1.031 -9.555 -2.684 1.00 . A A . 41 TRP CA 1 1
3 2673 1 1 41 TRP CB C 0.377 -9.461 -1.305 1.00 . A A . 41 TRP CB 1 1
3 2674 1 1 41 TRP CD1 C 0.194 -12.011 -1.154 1.00 . A A . 41 TRP CD1 1 1
3 2675 1 1 41 TRP CD2 C 0.030 -10.947 0.807 1.00 . A A . 41 TRP CD2 1 1
3 2676 1 1 41 TRP CE2 C -0.094 -12.329 1.038 1.00 . A A . 41 TRP CE2 1 1
3 2677 1 1 41 TRP CE3 C -0.042 -10.070 1.893 1.00 . A A . 41 TRP CE3 1 1
3 2678 1 1 41 TRP CG C 0.217 -10.768 -0.598 1.00 . A A . 41 TRP CG 1 1
3 2679 1 1 41 TRP CH2 C -0.353 -11.971 3.357 1.00 . A A . 41 TRP CH2 1 1
3 2680 1 1 41 TRP CZ2 C -0.287 -12.852 2.313 1.00 . A A . 41 TRP CZ2 1 1
3 2681 1 1 41 TRP CZ3 C -0.234 -10.592 3.155 1.00 . A A . 41 TRP CZ3 1 1
3 2682 1 1 41 TRP H H 3.005 -9.579 -1.940 1.00 . A A . 41 TRP H 1 1
3 2683 1 1 41 TRP HA H 0.479 -10.248 -3.298 1.00 . A A . 41 TRP HA 1 1
3 2684 1 1 41 TRP HB2 H 0.981 -8.821 -0.679 1.00 . A A . 41 TRP HB2 1 1
3 2685 1 1 41 TRP HB3 H -0.603 -9.020 -1.415 1.00 . A A . 41 TRP HB3 1 1
3 2686 1 1 41 TRP HD1 H 0.309 -12.209 -2.210 1.00 . A A . 41 TRP HD1 1 1
3 2687 1 1 41 TRP HE1 H -0.052 -13.932 -0.326 1.00 . A A . 41 TRP HE1 1 1
3 2688 1 1 41 TRP HE3 H 0.048 -9.003 1.758 1.00 . A A . 41 TRP HE3 1 1
3 2689 1 1 41 TRP HH2 H -0.505 -12.333 4.363 1.00 . A A . 41 TRP HH2 1 1
3 2690 1 1 41 TRP HZ2 H -0.380 -13.913 2.485 1.00 . A A . 41 TRP HZ2 1 1
3 2691 1 1 41 TRP HZ3 H -0.293 -9.928 4.005 1.00 . A A . 41 TRP HZ3 1 1
3 2692 1 1 41 TRP N N 2.398 -10.023 -2.578 1.00 . A A . 41 TRP N 1 1
3 2693 1 1 41 TRP NE1 N 0.007 -12.958 -0.177 1.00 . A A . 41 TRP NE1 1 1
3 2694 1 1 41 TRP O O 2.031 -7.513 -3.417 1.00 . A A . 41 TRP O 1 1
3 2695 1 1 42 LYS C C -1.341 -5.701 -3.324 1.00 . A A . 42 LYS C 1 1
3 2696 1 1 42 LYS CA C -0.355 -6.411 -4.233 1.00 . A A . 42 LYS CA 1 1
3 2697 1 1 42 LYS CB C -0.845 -6.396 -5.685 1.00 . A A . 42 LYS CB 1 1
3 2698 1 1 42 LYS CD C -2.687 -6.916 -7.317 1.00 . A A . 42 LYS CD 1 1
3 2699 1 1 42 LYS CE C -4.050 -7.563 -7.494 1.00 . A A . 42 LYS CE 1 1
3 2700 1 1 42 LYS CG C -2.197 -7.055 -5.886 1.00 . A A . 42 LYS CG 1 1
3 2701 1 1 42 LYS H H -0.935 -8.367 -3.722 1.00 . A A . 42 LYS H 1 1
3 2702 1 1 42 LYS HA H 0.597 -5.906 -4.174 1.00 . A A . 42 LYS HA 1 1
3 2703 1 1 42 LYS HB2 H -0.916 -5.371 -6.018 1.00 . A A . 42 LYS HB2 1 1
3 2704 1 1 42 LYS HB3 H -0.123 -6.914 -6.300 1.00 . A A . 42 LYS HB3 1 1
3 2705 1 1 42 LYS HD2 H -2.761 -5.868 -7.564 1.00 . A A . 42 LYS HD2 1 1
3 2706 1 1 42 LYS HD3 H -1.980 -7.395 -7.978 1.00 . A A . 42 LYS HD3 1 1
3 2707 1 1 42 LYS HE2 H -3.957 -8.625 -7.309 1.00 . A A . 42 LYS HE2 1 1
3 2708 1 1 42 LYS HE3 H -4.730 -7.134 -6.776 1.00 . A A . 42 LYS HE3 1 1
3 2709 1 1 42 LYS HG2 H -2.115 -8.102 -5.646 1.00 . A A . 42 LYS HG2 1 1
3 2710 1 1 42 LYS HG3 H -2.912 -6.588 -5.224 1.00 . A A . 42 LYS HG3 1 1
3 2711 1 1 42 LYS HZ1 H -5.548 -7.783 -8.930 1.00 . A A . 42 LYS HZ1 1 1
3 2712 1 1 42 LYS HZ2 H -3.983 -7.814 -9.568 1.00 . A A . 42 LYS HZ2 1 1
3 2713 1 1 42 LYS HZ3 H -4.666 -6.349 -9.075 1.00 . A A . 42 LYS HZ3 1 1
3 2714 1 1 42 LYS N N -0.168 -7.761 -3.750 1.00 . A A . 42 LYS N 1 1
3 2715 1 1 42 LYS NZ N -4.597 -7.364 -8.861 1.00 . A A . 42 LYS NZ 1 1
3 2716 1 1 42 LYS O O -2.215 -6.333 -2.729 1.00 . A A . 42 LYS O 1 1
3 2717 1 1 43 GLY C C -2.405 -2.308 -2.918 1.00 . A A . 43 GLY C 1 1
3 2718 1 1 43 GLY CA C -2.059 -3.649 -2.331 1.00 . A A . 43 GLY CA 1 1
3 2719 1 1 43 GLY H H -0.464 -3.947 -3.682 1.00 . A A . 43 GLY H 1 1
3 2720 1 1 43 GLY HA2 H -2.969 -4.211 -2.182 1.00 . A A . 43 GLY HA2 1 1
3 2721 1 1 43 GLY HA3 H -1.575 -3.503 -1.379 1.00 . A A . 43 GLY HA3 1 1
3 2722 1 1 43 GLY N N -1.185 -4.403 -3.191 1.00 . A A . 43 GLY N 1 1
3 2723 1 1 43 GLY O O -1.654 -1.765 -3.732 1.00 . A A . 43 GLY O 1 1
3 2724 1 1 44 CYS C C -3.827 0.532 -1.847 1.00 . A A . 44 CYS C 1 1
3 2725 1 1 44 CYS CA C -3.994 -0.485 -2.965 1.00 . A A . 44 CYS CA 1 1
3 2726 1 1 44 CYS CB C -5.460 -0.566 -3.393 1.00 . A A . 44 CYS CB 1 1
3 2727 1 1 44 CYS H H -4.094 -2.279 -1.860 1.00 . A A . 44 CYS H 1 1
3 2728 1 1 44 CYS HA H -3.390 -0.190 -3.809 1.00 . A A . 44 CYS HA 1 1
3 2729 1 1 44 CYS HB2 H -5.573 -1.368 -4.108 1.00 . A A . 44 CYS HB2 1 1
3 2730 1 1 44 CYS HB3 H -6.065 -0.780 -2.525 1.00 . A A . 44 CYS HB3 1 1
3 2731 1 1 44 CYS HG H -7.038 0.587 -5.032 1.00 . A A . 44 CYS HG 1 1
3 2732 1 1 44 CYS N N -3.541 -1.781 -2.506 1.00 . A A . 44 CYS N 1 1
3 2733 1 1 44 CYS O O -3.925 0.190 -0.671 1.00 . A A . 44 CYS O 1 1
3 2734 1 1 44 CYS SG S -6.105 0.942 -4.159 1.00 . A A . 44 CYS SG 1 1
3 2735 1 1 45 ILE C C -4.638 3.666 -1.095 1.00 . A A . 45 ILE C 1 1
3 2736 1 1 45 ILE CA C -3.387 2.823 -1.228 1.00 . A A . 45 ILE CA 1 1
3 2737 1 1 45 ILE CB C -2.198 3.737 -1.621 1.00 . A A . 45 ILE CB 1 1
3 2738 1 1 45 ILE CD1 C -0.570 2.667 0.003 1.00 . A A . 45 ILE CD1 1 1
3 2739 1 1 45 ILE CG1 C -0.873 3.004 -1.438 1.00 . A A . 45 ILE CG1 1 1
3 2740 1 1 45 ILE CG2 C -2.202 5.026 -0.813 1.00 . A A . 45 ILE CG2 1 1
3 2741 1 1 45 ILE H H -3.542 1.993 -3.163 1.00 . A A . 45 ILE H 1 1
3 2742 1 1 45 ILE HA H -3.169 2.362 -0.279 1.00 . A A . 45 ILE HA 1 1
3 2743 1 1 45 ILE HB H -2.310 4.000 -2.661 1.00 . A A . 45 ILE HB 1 1
3 2744 1 1 45 ILE HD11 H -0.556 3.573 0.591 1.00 . A A . 45 ILE HD11 1 1
3 2745 1 1 45 ILE HD12 H 0.390 2.186 0.065 1.00 . A A . 45 ILE HD12 1 1
3 2746 1 1 45 ILE HD13 H -1.331 2.005 0.383 1.00 . A A . 45 ILE HD13 1 1
3 2747 1 1 45 ILE HG12 H -0.900 2.080 -1.998 1.00 . A A . 45 ILE HG12 1 1
3 2748 1 1 45 ILE HG13 H -0.071 3.624 -1.810 1.00 . A A . 45 ILE HG13 1 1
3 2749 1 1 45 ILE HG21 H -2.105 4.792 0.237 1.00 . A A . 45 ILE HG21 1 1
3 2750 1 1 45 ILE HG22 H -3.131 5.554 -0.981 1.00 . A A . 45 ILE HG22 1 1
3 2751 1 1 45 ILE HG23 H -1.373 5.647 -1.123 1.00 . A A . 45 ILE HG23 1 1
3 2752 1 1 45 ILE N N -3.588 1.774 -2.210 1.00 . A A . 45 ILE N 1 1
3 2753 1 1 45 ILE O O -5.221 4.085 -2.096 1.00 . A A . 45 ILE O 1 1
3 2754 1 1 46 HIS C C -5.595 6.057 1.020 1.00 . A A . 46 HIS C 1 1
3 2755 1 1 46 HIS CA C -6.158 4.789 0.407 1.00 . A A . 46 HIS CA 1 1
3 2756 1 1 46 HIS CB C -7.187 4.147 1.344 1.00 . A A . 46 HIS CB 1 1
3 2757 1 1 46 HIS CD2 C -9.231 5.592 0.732 1.00 . A A . 46 HIS CD2 1 1
3 2758 1 1 46 HIS CE1 C -9.797 6.154 2.757 1.00 . A A . 46 HIS CE1 1 1
3 2759 1 1 46 HIS CG C -8.372 5.025 1.610 1.00 . A A . 46 HIS CG 1 1
3 2760 1 1 46 HIS H H -4.610 3.438 0.892 1.00 . A A . 46 HIS H 1 1
3 2761 1 1 46 HIS HA H -6.629 5.031 -0.533 1.00 . A A . 46 HIS HA 1 1
3 2762 1 1 46 HIS HB2 H -7.546 3.229 0.903 1.00 . A A . 46 HIS HB2 1 1
3 2763 1 1 46 HIS HB3 H -6.716 3.927 2.292 1.00 . A A . 46 HIS HB3 1 1
3 2764 1 1 46 HIS HD2 H -9.212 5.498 -0.343 1.00 . A A . 46 HIS HD2 1 1
3 2765 1 1 46 HIS HE1 H -10.326 6.606 3.583 1.00 . A A . 46 HIS HE1 1 1
3 2766 1 1 46 HIS HE2 H -10.973 6.694 1.135 1.00 . A A . 46 HIS HE2 1 1
3 2767 1 1 46 HIS N N -5.064 3.881 0.137 1.00 . A A . 46 HIS N 1 1
3 2768 1 1 46 HIS ND1 N -8.734 5.381 2.888 1.00 . A A . 46 HIS ND1 1 1
3 2769 1 1 46 HIS NE2 N -10.134 6.310 1.470 1.00 . A A . 46 HIS NE2 1 1
3 2770 1 1 46 HIS O O -5.251 6.092 2.204 1.00 . A A . 46 HIS O 1 1
3 2771 1 1 47 ASP C C -5.692 8.978 1.774 1.00 . A A . 47 ASP C 1 1
3 2772 1 1 47 ASP CA C -4.918 8.354 0.617 1.00 . A A . 47 ASP CA 1 1
3 2773 1 1 47 ASP CB C -4.873 9.320 -0.564 1.00 . A A . 47 ASP CB 1 1
3 2774 1 1 47 ASP CG C -4.181 10.613 -0.217 1.00 . A A . 47 ASP CG 1 1
3 2775 1 1 47 ASP H H -5.841 7.002 -0.722 1.00 . A A . 47 ASP H 1 1
3 2776 1 1 47 ASP HA H -3.909 8.155 0.944 1.00 . A A . 47 ASP HA 1 1
3 2777 1 1 47 ASP HB2 H -4.341 8.855 -1.380 1.00 . A A . 47 ASP HB2 1 1
3 2778 1 1 47 ASP HB3 H -5.881 9.544 -0.879 1.00 . A A . 47 ASP HB3 1 1
3 2779 1 1 47 ASP N N -5.508 7.094 0.201 1.00 . A A . 47 ASP N 1 1
3 2780 1 1 47 ASP O O -6.887 8.732 1.942 1.00 . A A . 47 ASP O 1 1
3 2781 1 1 47 ASP OD1 O -4.867 11.559 0.204 1.00 . A A . 47 ASP OD1 1 1
3 2782 1 1 47 ASP OD2 O -2.944 10.682 -0.358 1.00 . A A . 47 ASP OD2 1 1
3 2783 1 1 48 ASN C C -5.397 11.909 3.767 1.00 . A A . 48 ASN C 1 1
3 2784 1 1 48 ASN CA C -5.623 10.396 3.740 1.00 . A A . 48 ASN CA 1 1
3 2785 1 1 48 ASN CB C -5.060 9.765 5.024 1.00 . A A . 48 ASN CB 1 1
3 2786 1 1 48 ASN CG C -3.603 10.124 5.267 1.00 . A A . 48 ASN CG 1 1
3 2787 1 1 48 ASN H H -4.071 9.979 2.367 1.00 . A A . 48 ASN H 1 1
3 2788 1 1 48 ASN HA H -6.682 10.204 3.693 1.00 . A A . 48 ASN HA 1 1
3 2789 1 1 48 ASN HB2 H -5.639 10.107 5.867 1.00 . A A . 48 ASN HB2 1 1
3 2790 1 1 48 ASN HB3 H -5.139 8.690 4.952 1.00 . A A . 48 ASN HB3 1 1
3 2791 1 1 48 ASN HD21 H -2.990 8.489 4.294 1.00 . A A . 48 ASN HD21 1 1
3 2792 1 1 48 ASN HD22 H -1.742 9.515 4.938 1.00 . A A . 48 ASN HD22 1 1
3 2793 1 1 48 ASN N N -5.009 9.787 2.571 1.00 . A A . 48 ASN N 1 1
3 2794 1 1 48 ASN ND2 N -2.687 9.297 4.786 1.00 . A A . 48 ASN ND2 1 1
3 2795 1 1 48 ASN O O -5.752 12.575 4.739 1.00 . A A . 48 ASN O 1 1
3 2796 1 1 48 ASN OD1 O -3.300 11.137 5.895 1.00 . A A . 48 ASN OD1 1 1
3 2797 1 1 49 ARG C C -4.883 14.563 1.380 1.00 . A A . 49 ARG C 1 1
3 2798 1 1 49 ARG CA C -4.465 13.871 2.681 1.00 . A A . 49 ARG CA 1 1
3 2799 1 1 49 ARG CB C -2.953 14.005 2.889 1.00 . A A . 49 ARG CB 1 1
3 2800 1 1 49 ARG CD C -0.972 15.506 3.247 1.00 . A A . 49 ARG CD 1 1
3 2801 1 1 49 ARG CG C -2.484 15.436 3.102 1.00 . A A . 49 ARG CG 1 1
3 2802 1 1 49 ARG CZ C 0.777 17.228 3.518 1.00 . A A . 49 ARG CZ 1 1
3 2803 1 1 49 ARG H H -4.720 11.920 1.873 1.00 . A A . 49 ARG H 1 1
3 2804 1 1 49 ARG HA H -4.972 14.354 3.505 1.00 . A A . 49 ARG HA 1 1
3 2805 1 1 49 ARG HB2 H -2.671 13.425 3.754 1.00 . A A . 49 ARG HB2 1 1
3 2806 1 1 49 ARG HB3 H -2.449 13.609 2.022 1.00 . A A . 49 ARG HB3 1 1
3 2807 1 1 49 ARG HD2 H -0.671 14.856 4.053 1.00 . A A . 49 ARG HD2 1 1
3 2808 1 1 49 ARG HD3 H -0.520 15.169 2.325 1.00 . A A . 49 ARG HD3 1 1
3 2809 1 1 49 ARG HE H -1.187 17.535 3.762 1.00 . A A . 49 ARG HE 1 1
3 2810 1 1 49 ARG HG2 H -2.784 16.034 2.253 1.00 . A A . 49 ARG HG2 1 1
3 2811 1 1 49 ARG HG3 H -2.942 15.826 4.001 1.00 . A A . 49 ARG HG3 1 1
3 2812 1 1 49 ARG HH11 H 1.467 15.412 2.935 1.00 . A A . 49 ARG HH11 1 1
3 2813 1 1 49 ARG HH12 H 2.681 16.628 3.168 1.00 . A A . 49 ARG HH12 1 1
3 2814 1 1 49 ARG HH21 H 0.410 19.141 4.067 1.00 . A A . 49 ARG HH21 1 1
3 2815 1 1 49 ARG HH22 H 2.083 18.749 3.817 1.00 . A A . 49 ARG HH22 1 1
3 2816 1 1 49 ARG N N -4.846 12.463 2.691 1.00 . A A . 49 ARG N 1 1
3 2817 1 1 49 ARG NE N -0.506 16.863 3.534 1.00 . A A . 49 ARG NE 1 1
3 2818 1 1 49 ARG NH1 N 1.716 16.352 3.183 1.00 . A A . 49 ARG NH1 1 1
3 2819 1 1 49 ARG NH2 N 1.117 18.471 3.825 1.00 . A A . 49 ARG NH2 1 1
3 2820 1 1 49 ARG O O -5.868 15.302 1.352 1.00 . A A . 49 ARG O 1 1
3 2821 1 1 50 THR C C -5.087 14.060 -1.959 1.00 . A A . 50 THR C 1 1
3 2822 1 1 50 THR CA C -4.393 14.983 -0.962 1.00 . A A . 50 THR CA 1 1
3 2823 1 1 50 THR CB C -3.085 15.518 -1.576 1.00 . A A . 50 THR CB 1 1
3 2824 1 1 50 THR CG2 C -2.608 16.760 -0.842 1.00 . A A . 50 THR CG2 1 1
3 2825 1 1 50 THR H H -3.413 13.660 0.364 1.00 . A A . 50 THR H 1 1
3 2826 1 1 50 THR HA H -5.038 15.826 -0.766 1.00 . A A . 50 THR HA 1 1
3 2827 1 1 50 THR HB H -3.272 15.776 -2.608 1.00 . A A . 50 THR HB 1 1
3 2828 1 1 50 THR HG1 H -1.366 14.729 -2.154 1.00 . A A . 50 THR HG1 1 1
3 2829 1 1 50 THR HG21 H -2.424 16.519 0.194 1.00 . A A . 50 THR HG21 1 1
3 2830 1 1 50 THR HG22 H -3.366 17.528 -0.903 1.00 . A A . 50 THR HG22 1 1
3 2831 1 1 50 THR HG23 H -1.696 17.118 -1.297 1.00 . A A . 50 THR HG23 1 1
3 2832 1 1 50 THR N N -4.141 14.316 0.306 1.00 . A A . 50 THR N 1 1
3 2833 1 1 50 THR O O -6.265 14.241 -2.276 1.00 . A A . 50 THR O 1 1
3 2834 1 1 50 THR OG1 O -2.066 14.505 -1.527 1.00 . A A . 50 THR OG1 1 1
3 2835 1 1 51 GLY C C -3.856 11.216 -3.975 1.00 . A A . 51 GLY C 1 1
3 2836 1 1 51 GLY CA C -4.909 12.130 -3.394 1.00 . A A . 51 GLY CA 1 1
3 2837 1 1 51 GLY H H -3.418 12.984 -2.161 1.00 . A A . 51 GLY H 1 1
3 2838 1 1 51 GLY HA2 H -5.652 11.532 -2.893 1.00 . A A . 51 GLY HA2 1 1
3 2839 1 1 51 GLY HA3 H -5.380 12.677 -4.196 1.00 . A A . 51 GLY HA3 1 1
3 2840 1 1 51 GLY N N -4.354 13.072 -2.447 1.00 . A A . 51 GLY N 1 1
3 2841 1 1 51 GLY O O -3.848 10.941 -5.176 1.00 . A A . 51 GLY O 1 1
3 2842 1 1 52 ASN C C -2.291 8.411 -3.416 1.00 . A A . 52 ASN C 1 1
3 2843 1 1 52 ASN CA C -1.885 9.868 -3.561 1.00 . A A . 52 ASN CA 1 1
3 2844 1 1 52 ASN CB C -0.602 10.134 -2.769 1.00 . A A . 52 ASN CB 1 1
3 2845 1 1 52 ASN CG C -0.056 11.534 -2.979 1.00 . A A . 52 ASN CG 1 1
3 2846 1 1 52 ASN H H -3.032 10.969 -2.168 1.00 . A A . 52 ASN H 1 1
3 2847 1 1 52 ASN HA H -1.702 10.071 -4.602 1.00 . A A . 52 ASN HA 1 1
3 2848 1 1 52 ASN HB2 H -0.807 10.006 -1.718 1.00 . A A . 52 ASN HB2 1 1
3 2849 1 1 52 ASN HB3 H 0.152 9.424 -3.074 1.00 . A A . 52 ASN HB3 1 1
3 2850 1 1 52 ASN HD21 H -0.793 11.590 -4.822 1.00 . A A . 52 ASN HD21 1 1
3 2851 1 1 52 ASN HD22 H 0.052 13.005 -4.305 1.00 . A A . 52 ASN HD22 1 1
3 2852 1 1 52 ASN N N -2.960 10.741 -3.124 1.00 . A A . 52 ASN N 1 1
3 2853 1 1 52 ASN ND2 N -0.286 12.099 -4.153 1.00 . A A . 52 ASN ND2 1 1
3 2854 1 1 52 ASN O O -1.857 7.724 -2.490 1.00 . A A . 52 ASN O 1 1
3 2855 1 1 52 ASN OD1 O 0.582 12.102 -2.090 1.00 . A A . 52 ASN OD1 1 1
3 2856 1 1 53 ASP C C -2.842 5.788 -5.411 1.00 . A A . 53 ASP C 1 1
3 2857 1 1 53 ASP CA C -3.581 6.564 -4.332 1.00 . A A . 53 ASP CA 1 1
3 2858 1 1 53 ASP CB C -5.091 6.488 -4.586 1.00 . A A . 53 ASP CB 1 1
3 2859 1 1 53 ASP CG C -5.900 7.387 -3.669 1.00 . A A . 53 ASP CG 1 1
3 2860 1 1 53 ASP H H -3.438 8.549 -5.041 1.00 . A A . 53 ASP H 1 1
3 2861 1 1 53 ASP HA H -3.356 6.135 -3.366 1.00 . A A . 53 ASP HA 1 1
3 2862 1 1 53 ASP HB2 H -5.290 6.780 -5.605 1.00 . A A . 53 ASP HB2 1 1
3 2863 1 1 53 ASP HB3 H -5.419 5.469 -4.441 1.00 . A A . 53 ASP HB3 1 1
3 2864 1 1 53 ASP N N -3.124 7.946 -4.336 1.00 . A A . 53 ASP N 1 1
3 2865 1 1 53 ASP O O -2.617 6.300 -6.509 1.00 . A A . 53 ASP O 1 1
3 2866 1 1 53 ASP OD1 O -6.142 8.560 -4.023 1.00 . A A . 53 ASP OD1 1 1
3 2867 1 1 53 ASP OD2 O -6.274 6.927 -2.567 1.00 . A A . 53 ASP OD2 1 1
3 2868 1 1 54 ARG C C -1.703 2.286 -5.611 1.00 . A A . 54 ARG C 1 1
3 2869 1 1 54 ARG CA C -1.645 3.759 -6.006 1.00 . A A . 54 ARG CA 1 1
3 2870 1 1 54 ARG CB C -0.194 4.256 -5.953 1.00 . A A . 54 ARG CB 1 1
3 2871 1 1 54 ARG CD C 0.440 3.880 -8.366 1.00 . A A . 54 ARG CD 1 1
3 2872 1 1 54 ARG CG C 0.761 3.561 -6.915 1.00 . A A . 54 ARG CG 1 1
3 2873 1 1 54 ARG CZ C 1.061 2.541 -10.348 1.00 . A A . 54 ARG CZ 1 1
3 2874 1 1 54 ARG H H -2.735 4.176 -4.242 1.00 . A A . 54 ARG H 1 1
3 2875 1 1 54 ARG HA H -2.031 3.879 -7.004 1.00 . A A . 54 ARG HA 1 1
3 2876 1 1 54 ARG HB2 H -0.184 5.312 -6.180 1.00 . A A . 54 ARG HB2 1 1
3 2877 1 1 54 ARG HB3 H 0.181 4.115 -4.950 1.00 . A A . 54 ARG HB3 1 1
3 2878 1 1 54 ARG HD2 H -0.546 3.513 -8.592 1.00 . A A . 54 ARG HD2 1 1
3 2879 1 1 54 ARG HD3 H 0.463 4.952 -8.499 1.00 . A A . 54 ARG HD3 1 1
3 2880 1 1 54 ARG HE H 2.358 3.414 -9.098 1.00 . A A . 54 ARG HE 1 1
3 2881 1 1 54 ARG HG2 H 1.768 3.885 -6.703 1.00 . A A . 54 ARG HG2 1 1
3 2882 1 1 54 ARG HG3 H 0.689 2.492 -6.769 1.00 . A A . 54 ARG HG3 1 1
3 2883 1 1 54 ARG HH11 H -0.940 2.679 -10.036 1.00 . A A . 54 ARG HH11 1 1
3 2884 1 1 54 ARG HH12 H -0.468 1.754 -11.423 1.00 . A A . 54 ARG HH12 1 1
3 2885 1 1 54 ARG HH21 H 2.972 2.203 -10.933 1.00 . A A . 54 ARG HH21 1 1
3 2886 1 1 54 ARG HH22 H 1.752 1.500 -11.947 1.00 . A A . 54 ARG HH22 1 1
3 2887 1 1 54 ARG N N -2.459 4.559 -5.100 1.00 . A A . 54 ARG N 1 1
3 2888 1 1 54 ARG NE N 1.401 3.267 -9.283 1.00 . A A . 54 ARG NE 1 1
3 2889 1 1 54 ARG NH1 N -0.217 2.310 -10.624 1.00 . A A . 54 ARG NH1 1 1
3 2890 1 1 54 ARG NH2 N 2.004 2.039 -11.137 1.00 . A A . 54 ARG NH2 1 1
3 2891 1 1 54 ARG O O -1.868 1.961 -4.439 1.00 . A A . 54 ARG O 1 1
3 2892 1 1 55 VAL C C -0.029 -0.472 -6.511 1.00 . A A . 55 VAL C 1 1
3 2893 1 1 55 VAL CA C -1.477 -0.021 -6.325 1.00 . A A . 55 VAL CA 1 1
3 2894 1 1 55 VAL CB C -2.422 -0.852 -7.230 1.00 . A A . 55 VAL CB 1 1
3 2895 1 1 55 VAL CG1 C -2.097 -0.654 -8.704 1.00 . A A . 55 VAL CG1 1 1
3 2896 1 1 55 VAL CG2 C -2.370 -2.329 -6.864 1.00 . A A . 55 VAL CG2 1 1
3 2897 1 1 55 VAL H H -1.567 1.716 -7.520 1.00 . A A . 55 VAL H 1 1
3 2898 1 1 55 VAL HA H -1.762 -0.183 -5.293 1.00 . A A . 55 VAL HA 1 1
3 2899 1 1 55 VAL HB H -3.432 -0.503 -7.064 1.00 . A A . 55 VAL HB 1 1
3 2900 1 1 55 VAL HG11 H -2.758 -1.262 -9.302 1.00 . A A . 55 VAL HG11 1 1
3 2901 1 1 55 VAL HG12 H -1.074 -0.945 -8.888 1.00 . A A . 55 VAL HG12 1 1
3 2902 1 1 55 VAL HG13 H -2.229 0.384 -8.966 1.00 . A A . 55 VAL HG13 1 1
3 2903 1 1 55 VAL HG21 H -1.358 -2.692 -6.974 1.00 . A A . 55 VAL HG21 1 1
3 2904 1 1 55 VAL HG22 H -3.024 -2.887 -7.521 1.00 . A A . 55 VAL HG22 1 1
3 2905 1 1 55 VAL HG23 H -2.691 -2.460 -5.841 1.00 . A A . 55 VAL HG23 1 1
3 2906 1 1 55 VAL N N -1.583 1.404 -6.592 1.00 . A A . 55 VAL N 1 1
3 2907 1 1 55 VAL O O 0.645 -0.063 -7.458 1.00 . A A . 55 VAL O 1 1
3 2908 1 1 56 GLY C C 2.010 -3.106 -5.061 1.00 . A A . 56 GLY C 1 1
3 2909 1 1 56 GLY CA C 1.832 -1.734 -5.661 1.00 . A A . 56 GLY CA 1 1
3 2910 1 1 56 GLY H H -0.120 -1.571 -4.841 1.00 . A A . 56 GLY H 1 1
3 2911 1 1 56 GLY HA2 H 2.132 -1.761 -6.697 1.00 . A A . 56 GLY HA2 1 1
3 2912 1 1 56 GLY HA3 H 2.464 -1.035 -5.130 1.00 . A A . 56 GLY HA3 1 1
3 2913 1 1 56 GLY N N 0.460 -1.277 -5.585 1.00 . A A . 56 GLY N 1 1
3 2914 1 1 56 GLY O O 1.148 -3.574 -4.323 1.00 . A A . 56 GLY O 1 1
3 2915 1 1 57 TYR C C 4.409 -5.071 -3.736 1.00 . A A . 57 TYR C 1 1
3 2916 1 1 57 TYR CA C 3.382 -5.093 -4.860 1.00 . A A . 57 TYR CA 1 1
3 2917 1 1 57 TYR CB C 3.831 -6.029 -5.988 1.00 . A A . 57 TYR CB 1 1
3 2918 1 1 57 TYR CD1 C 4.781 -4.699 -7.920 1.00 . A A . 57 TYR CD1 1 1
3 2919 1 1 57 TYR CD2 C 6.297 -5.831 -6.471 1.00 . A A . 57 TYR CD2 1 1
3 2920 1 1 57 TYR CE1 C 5.843 -4.221 -8.663 1.00 . A A . 57 TYR CE1 1 1
3 2921 1 1 57 TYR CE2 C 7.363 -5.357 -7.211 1.00 . A A . 57 TYR CE2 1 1
3 2922 1 1 57 TYR CG C 4.991 -5.512 -6.811 1.00 . A A . 57 TYR CG 1 1
3 2923 1 1 57 TYR CZ C 7.108 -4.574 -8.347 1.00 . A A . 57 TYR CZ 1 1
3 2924 1 1 57 TYR H H 3.792 -3.322 -5.938 1.00 . A A . 57 TYR H 1 1
3 2925 1 1 57 TYR HA H 2.453 -5.466 -4.458 1.00 . A A . 57 TYR HA 1 1
3 2926 1 1 57 TYR HB2 H 4.132 -6.972 -5.559 1.00 . A A . 57 TYR HB2 1 1
3 2927 1 1 57 TYR HB3 H 3.000 -6.196 -6.656 1.00 . A A . 57 TYR HB3 1 1
3 2928 1 1 57 TYR HD1 H 3.769 -4.443 -8.199 1.00 . A A . 57 TYR HD1 1 1
3 2929 1 1 57 TYR HD2 H 6.479 -6.463 -5.616 1.00 . A A . 57 TYR HD2 1 1
3 2930 1 1 57 TYR HE1 H 5.660 -3.590 -9.519 1.00 . A A . 57 TYR HE1 1 1
3 2931 1 1 57 TYR HE2 H 8.371 -5.617 -6.930 1.00 . A A . 57 TYR HE2 1 1
3 2932 1 1 57 TYR HH H 8.074 -3.136 -9.199 1.00 . A A . 57 TYR HH 1 1
3 2933 1 1 57 TYR N N 3.124 -3.754 -5.366 1.00 . A A . 57 TYR N 1 1
3 2934 1 1 57 TYR O O 5.314 -4.234 -3.716 1.00 . A A . 57 TYR O 1 1
3 2935 1 1 57 TYR OH O 8.193 -4.080 -9.039 1.00 . A A . 57 TYR OH 1 1
3 2936 1 1 58 PHE C C 5.133 -7.540 -1.148 1.00 . A A . 58 PHE C 1 1
3 2937 1 1 58 PHE CA C 5.106 -6.092 -1.636 1.00 . A A . 58 PHE CA 1 1
3 2938 1 1 58 PHE CB C 4.588 -5.168 -0.526 1.00 . A A . 58 PHE CB 1 1
3 2939 1 1 58 PHE CD1 C 2.084 -5.303 -0.732 1.00 . A A . 58 PHE CD1 1 1
3 2940 1 1 58 PHE CD2 C 3.116 -6.222 1.211 1.00 . A A . 58 PHE CD2 1 1
3 2941 1 1 58 PHE CE1 C 0.846 -5.683 -0.259 1.00 . A A . 58 PHE CE1 1 1
3 2942 1 1 58 PHE CE2 C 1.880 -6.601 1.690 1.00 . A A . 58 PHE CE2 1 1
3 2943 1 1 58 PHE CG C 3.234 -5.568 -0.004 1.00 . A A . 58 PHE CG 1 1
3 2944 1 1 58 PHE CZ C 0.745 -6.333 0.955 1.00 . A A . 58 PHE CZ 1 1
3 2945 1 1 58 PHE H H 3.513 -6.649 -2.907 1.00 . A A . 58 PHE H 1 1
3 2946 1 1 58 PHE HA H 6.102 -5.790 -1.922 1.00 . A A . 58 PHE HA 1 1
3 2947 1 1 58 PHE HB2 H 5.280 -5.182 0.301 1.00 . A A . 58 PHE HB2 1 1
3 2948 1 1 58 PHE HB3 H 4.511 -4.162 -0.910 1.00 . A A . 58 PHE HB3 1 1
3 2949 1 1 58 PHE HD1 H 2.163 -4.794 -1.681 1.00 . A A . 58 PHE HD1 1 1
3 2950 1 1 58 PHE HD2 H 4.003 -6.433 1.789 1.00 . A A . 58 PHE HD2 1 1
3 2951 1 1 58 PHE HE1 H -0.041 -5.472 -0.835 1.00 . A A . 58 PHE HE1 1 1
3 2952 1 1 58 PHE HE2 H 1.801 -7.110 2.639 1.00 . A A . 58 PHE HE2 1 1
3 2953 1 1 58 PHE HZ H -0.222 -6.633 1.329 1.00 . A A . 58 PHE HZ 1 1
3 2954 1 1 58 PHE N N 4.248 -5.996 -2.804 1.00 . A A . 58 PHE N 1 1
3 2955 1 1 58 PHE O O 4.219 -8.304 -1.456 1.00 . A A . 58 PHE O 1 1
3 2956 1 1 59 PRO C C 5.059 -9.769 0.897 1.00 . A A . 59 PRO C 1 1
3 2957 1 1 59 PRO CA C 6.284 -9.328 0.095 1.00 . A A . 59 PRO CA 1 1
3 2958 1 1 59 PRO CB C 7.532 -9.295 0.980 1.00 . A A . 59 PRO CB 1 1
3 2959 1 1 59 PRO CD C 7.308 -7.115 0.024 1.00 . A A . 59 PRO CD 1 1
3 2960 1 1 59 PRO CG C 8.315 -8.126 0.496 1.00 . A A . 59 PRO CG 1 1
3 2961 1 1 59 PRO HA H 6.440 -10.021 -0.720 1.00 . A A . 59 PRO HA 1 1
3 2962 1 1 59 PRO HB2 H 7.237 -9.176 2.012 1.00 . A A . 59 PRO HB2 1 1
3 2963 1 1 59 PRO HB3 H 8.084 -10.215 0.864 1.00 . A A . 59 PRO HB3 1 1
3 2964 1 1 59 PRO HD2 H 7.027 -6.458 0.833 1.00 . A A . 59 PRO HD2 1 1
3 2965 1 1 59 PRO HD3 H 7.701 -6.551 -0.807 1.00 . A A . 59 PRO HD3 1 1
3 2966 1 1 59 PRO HG2 H 8.905 -7.719 1.304 1.00 . A A . 59 PRO HG2 1 1
3 2967 1 1 59 PRO HG3 H 8.956 -8.424 -0.322 1.00 . A A . 59 PRO HG3 1 1
3 2968 1 1 59 PRO N N 6.169 -7.949 -0.398 1.00 . A A . 59 PRO N 1 1
3 2969 1 1 59 PRO O O 4.272 -10.603 0.440 1.00 . A A . 59 PRO O 1 1
3 2970 1 1 60 SER C C 3.634 -8.503 4.076 1.00 . A A . 60 SER C 1 1
3 2971 1 1 60 SER CA C 3.757 -9.516 2.940 1.00 . A A . 60 SER CA 1 1
3 2972 1 1 60 SER CB C 3.908 -10.935 3.499 1.00 . A A . 60 SER CB 1 1
3 2973 1 1 60 SER H H 5.550 -8.543 2.402 1.00 . A A . 60 SER H 1 1
3 2974 1 1 60 SER HA H 2.863 -9.472 2.333 1.00 . A A . 60 SER HA 1 1
3 2975 1 1 60 SER HB2 H 3.155 -11.105 4.252 1.00 . A A . 60 SER HB2 1 1
3 2976 1 1 60 SER HB3 H 3.783 -11.651 2.700 1.00 . A A . 60 SER HB3 1 1
3 2977 1 1 60 SER HG H 5.192 -10.747 4.976 1.00 . A A . 60 SER HG 1 1
3 2978 1 1 60 SER N N 4.890 -9.195 2.086 1.00 . A A . 60 SER N 1 1
3 2979 1 1 60 SER O O 4.639 -7.961 4.534 1.00 . A A . 60 SER O 1 1
3 2980 1 1 60 SER OG O 5.189 -11.122 4.085 1.00 . A A . 60 SER OG 1 1
3 2981 1 1 61 SER C C 2.434 -5.869 5.226 1.00 . A A . 61 SER C 1 1
3 2982 1 1 61 SER CA C 2.094 -7.315 5.596 1.00 . A A . 61 SER CA 1 1
3 2983 1 1 61 SER CB C 2.826 -7.737 6.878 1.00 . A A . 61 SER CB 1 1
3 2984 1 1 61 SER H H 1.644 -8.694 4.059 1.00 . A A . 61 SER H 1 1
3 2985 1 1 61 SER HA H 1.031 -7.372 5.778 1.00 . A A . 61 SER HA 1 1
3 2986 1 1 61 SER HB2 H 2.539 -8.744 7.136 1.00 . A A . 61 SER HB2 1 1
3 2987 1 1 61 SER HB3 H 3.892 -7.701 6.709 1.00 . A A . 61 SER HB3 1 1
3 2988 1 1 61 SER HG H 1.828 -6.249 7.698 1.00 . A A . 61 SER HG 1 1
3 2989 1 1 61 SER N N 2.392 -8.244 4.500 1.00 . A A . 61 SER N 1 1
3 2990 1 1 61 SER O O 1.535 -5.091 4.898 1.00 . A A . 61 SER O 1 1
3 2991 1 1 61 SER OG O 2.505 -6.883 7.967 1.00 . A A . 61 SER OG 1 1
3 2992 1 1 62 LEU C C 3.817 -3.207 6.163 1.00 . A A . 62 LEU C 1 1
3 2993 1 1 62 LEU CA C 4.214 -4.163 5.036 1.00 . A A . 62 LEU CA 1 1
3 2994 1 1 62 LEU CB C 3.724 -3.633 3.683 1.00 . A A . 62 LEU CB 1 1
3 2995 1 1 62 LEU CD1 C 5.756 -2.224 3.233 1.00 . A A . 62 LEU CD1 1 1
3 2996 1 1 62 LEU CD2 C 3.647 -1.810 1.971 1.00 . A A . 62 LEU CD2 1 1
3 2997 1 1 62 LEU CG C 4.237 -2.242 3.300 1.00 . A A . 62 LEU CG 1 1
3 2998 1 1 62 LEU H H 4.383 -6.222 5.492 1.00 . A A . 62 LEU H 1 1
3 2999 1 1 62 LEU HA H 5.292 -4.216 5.011 1.00 . A A . 62 LEU HA 1 1
3 3000 1 1 62 LEU HB2 H 4.030 -4.334 2.918 1.00 . A A . 62 LEU HB2 1 1
3 3001 1 1 62 LEU HB3 H 2.645 -3.601 3.706 1.00 . A A . 62 LEU HB3 1 1
3 3002 1 1 62 LEU HD11 H 6.091 -1.243 2.929 1.00 . A A . 62 LEU HD11 1 1
3 3003 1 1 62 LEU HD12 H 6.094 -2.958 2.518 1.00 . A A . 62 LEU HD12 1 1
3 3004 1 1 62 LEU HD13 H 6.161 -2.458 4.207 1.00 . A A . 62 LEU HD13 1 1
3 3005 1 1 62 LEU HD21 H 3.935 -2.514 1.202 1.00 . A A . 62 LEU HD21 1 1
3 3006 1 1 62 LEU HD22 H 4.017 -0.828 1.714 1.00 . A A . 62 LEU HD22 1 1
3 3007 1 1 62 LEU HD23 H 2.571 -1.780 2.045 1.00 . A A . 62 LEU HD23 1 1
3 3008 1 1 62 LEU HG H 3.927 -1.533 4.053 1.00 . A A . 62 LEU HG 1 1
3 3009 1 1 62 LEU N N 3.724 -5.524 5.283 1.00 . A A . 62 LEU N 1 1
3 3010 1 1 62 LEU O O 4.660 -2.492 6.710 1.00 . A A . 62 LEU O 1 1
3 3011 1 1 63 GLY C C 1.297 -3.120 8.628 1.00 . A A . 63 GLY C 1 1
3 3012 1 1 63 GLY CA C 2.065 -2.346 7.578 1.00 . A A . 63 GLY CA 1 1
3 3013 1 1 63 GLY H H 1.908 -3.774 6.025 1.00 . A A . 63 GLY H 1 1
3 3014 1 1 63 GLY HA2 H 2.912 -1.866 8.044 1.00 . A A . 63 GLY HA2 1 1
3 3015 1 1 63 GLY HA3 H 1.419 -1.587 7.162 1.00 . A A . 63 GLY HA3 1 1
3 3016 1 1 63 GLY N N 2.540 -3.194 6.508 1.00 . A A . 63 GLY N 1 1
3 3017 1 1 63 GLY O O 1.179 -4.344 8.540 1.00 . A A . 63 GLY O 1 1
3 3018 1 1 64 GLU C C -1.279 -3.619 10.149 1.00 . A A . 64 GLU C 1 1
3 3019 1 1 64 GLU CA C -0.005 -2.996 10.692 1.00 . A A . 64 GLU CA 1 1
3 3020 1 1 64 GLU CB C -0.382 -1.932 11.722 1.00 . A A . 64 GLU CB 1 1
3 3021 1 1 64 GLU CD C 0.339 -0.038 13.192 1.00 . A A . 64 GLU CD 1 1
3 3022 1 1 64 GLU CG C 0.791 -1.130 12.252 1.00 . A A . 64 GLU CG 1 1
3 3023 1 1 64 GLU H H 0.918 -1.426 9.615 1.00 . A A . 64 GLU H 1 1
3 3024 1 1 64 GLU HA H 0.594 -3.756 11.166 1.00 . A A . 64 GLU HA 1 1
3 3025 1 1 64 GLU HB2 H -1.081 -1.247 11.268 1.00 . A A . 64 GLU HB2 1 1
3 3026 1 1 64 GLU HB3 H -0.863 -2.417 12.558 1.00 . A A . 64 GLU HB3 1 1
3 3027 1 1 64 GLU HG2 H 1.459 -1.794 12.781 1.00 . A A . 64 GLU HG2 1 1
3 3028 1 1 64 GLU HG3 H 1.311 -0.679 11.419 1.00 . A A . 64 GLU HG3 1 1
3 3029 1 1 64 GLU N N 0.773 -2.399 9.614 1.00 . A A . 64 GLU N 1 1
3 3030 1 1 64 GLU O O -2.179 -2.907 9.709 1.00 . A A . 64 GLU O 1 1
3 3031 1 1 64 GLU OE1 O 0.288 -0.280 14.416 1.00 . A A . 64 GLU OE1 1 1
3 3032 1 1 64 GLU OE2 O 0.057 1.083 12.724 1.00 . A A . 64 GLU OE2 1 1
3 3033 1 1 65 ALA C C -3.679 -5.571 10.649 1.00 . A A . 65 ALA C 1 1
3 3034 1 1 65 ALA CA C -2.520 -5.639 9.666 1.00 . A A . 65 ALA CA 1 1
3 3035 1 1 65 ALA CB C -2.172 -7.084 9.344 1.00 . A A . 65 ALA CB 1 1
3 3036 1 1 65 ALA H H -0.620 -5.454 10.574 1.00 . A A . 65 ALA H 1 1
3 3037 1 1 65 ALA HA H -2.817 -5.151 8.749 1.00 . A A . 65 ALA HA 1 1
3 3038 1 1 65 ALA HB1 H -3.028 -7.569 8.898 1.00 . A A . 65 ALA HB1 1 1
3 3039 1 1 65 ALA HB2 H -1.899 -7.600 10.251 1.00 . A A . 65 ALA HB2 1 1
3 3040 1 1 65 ALA HB3 H -1.343 -7.109 8.651 1.00 . A A . 65 ALA HB3 1 1
3 3041 1 1 65 ALA N N -1.357 -4.938 10.183 1.00 . A A . 65 ALA N 1 1
3 3042 1 1 65 ALA O O -3.767 -6.365 11.584 1.00 . A A . 65 ALA O 1 1
3 3043 1 1 66 ILE C C -6.976 -5.017 10.613 1.00 . A A . 66 ILE C 1 1
3 3044 1 1 66 ILE CA C -5.733 -4.437 11.281 1.00 . A A . 66 ILE CA 1 1
3 3045 1 1 66 ILE CB C -5.973 -2.951 11.624 1.00 . A A . 66 ILE CB 1 1
3 3046 1 1 66 ILE CD1 C -6.527 -0.672 10.627 1.00 . A A . 66 ILE CD1 1 1
3 3047 1 1 66 ILE CG1 C -6.210 -2.126 10.355 1.00 . A A . 66 ILE CG1 1 1
3 3048 1 1 66 ILE CG2 C -4.792 -2.393 12.409 1.00 . A A . 66 ILE CG2 1 1
3 3049 1 1 66 ILE H H -4.438 -4.010 9.660 1.00 . A A . 66 ILE H 1 1
3 3050 1 1 66 ILE HA H -5.553 -4.973 12.202 1.00 . A A . 66 ILE HA 1 1
3 3051 1 1 66 ILE HB H -6.848 -2.888 12.253 1.00 . A A . 66 ILE HB 1 1
3 3052 1 1 66 ILE HD11 H -7.420 -0.606 11.230 1.00 . A A . 66 ILE HD11 1 1
3 3053 1 1 66 ILE HD12 H -6.682 -0.155 9.692 1.00 . A A . 66 ILE HD12 1 1
3 3054 1 1 66 ILE HD13 H -5.702 -0.218 11.158 1.00 . A A . 66 ILE HD13 1 1
3 3055 1 1 66 ILE HG12 H -5.326 -2.162 9.737 1.00 . A A . 66 ILE HG12 1 1
3 3056 1 1 66 ILE HG13 H -7.042 -2.549 9.810 1.00 . A A . 66 ILE HG13 1 1
3 3057 1 1 66 ILE HG21 H -4.958 -1.345 12.612 1.00 . A A . 66 ILE HG21 1 1
3 3058 1 1 66 ILE HG22 H -3.888 -2.508 11.828 1.00 . A A . 66 ILE HG22 1 1
3 3059 1 1 66 ILE HG23 H -4.694 -2.929 13.340 1.00 . A A . 66 ILE HG23 1 1
3 3060 1 1 66 ILE N N -4.568 -4.615 10.426 1.00 . A A . 66 ILE N 1 1
3 3061 1 1 66 ILE O O -8.102 -4.688 10.995 1.00 . A A . 66 ILE O 1 1
3 3062 1 1 67 VAL C C -8.975 -5.676 8.523 1.00 . A A . 67 VAL C 1 1
3 3063 1 1 67 VAL CA C -7.780 -6.574 8.852 1.00 . A A . 67 VAL CA 1 1
3 3064 1 1 67 VAL CB C -8.241 -7.902 9.518 1.00 . A A . 67 VAL CB 1 1
3 3065 1 1 67 VAL CG1 C -7.134 -8.941 9.429 1.00 . A A . 67 VAL CG1 1 1
3 3066 1 1 67 VAL CG2 C -8.657 -7.714 10.974 1.00 . A A . 67 VAL CG2 1 1
3 3067 1 1 67 VAL H H -5.804 -6.066 9.396 1.00 . A A . 67 VAL H 1 1
3 3068 1 1 67 VAL HA H -7.325 -6.843 7.912 1.00 . A A . 67 VAL HA 1 1
3 3069 1 1 67 VAL HB H -9.092 -8.276 8.969 1.00 . A A . 67 VAL HB 1 1
3 3070 1 1 67 VAL HG11 H -6.254 -8.575 9.938 1.00 . A A . 67 VAL HG11 1 1
3 3071 1 1 67 VAL HG12 H -6.897 -9.123 8.390 1.00 . A A . 67 VAL HG12 1 1
3 3072 1 1 67 VAL HG13 H -7.461 -9.858 9.891 1.00 . A A . 67 VAL HG13 1 1
3 3073 1 1 67 VAL HG21 H -8.956 -8.666 11.388 1.00 . A A . 67 VAL HG21 1 1
3 3074 1 1 67 VAL HG22 H -9.486 -7.023 11.025 1.00 . A A . 67 VAL HG22 1 1
3 3075 1 1 67 VAL HG23 H -7.826 -7.322 11.539 1.00 . A A . 67 VAL HG23 1 1
3 3076 1 1 67 VAL N N -6.737 -5.884 9.624 1.00 . A A . 67 VAL N 1 1
3 3077 1 1 67 VAL O O -10.032 -5.789 9.183 1.00 . A A . 67 VAL O 1 1
3 3078 1 1 67 VAL OXT O -8.849 -4.857 7.588 1.00 . A A . 67 VAL OXT 1 1
4 3079 1 1 1 GLY C C -7.599 -16.576 -0.573 1.00 . A A . 1 GLY C 1 1
4 3080 1 1 1 GLY CA C -6.960 -17.951 -0.573 1.00 . A A . 1 GLY CA 1 1
4 3081 1 1 1 GLY H1 H -5.198 -18.894 0.012 1.00 . A A . 1 GLY H1 1 1
4 3082 1 1 1 GLY H2 H -5.672 -17.629 1.027 1.00 . A A . 1 GLY H2 1 1
4 3083 1 1 1 GLY H3 H -4.987 -17.288 -0.480 1.00 . A A . 1 GLY H3 1 1
4 3084 1 1 1 GLY HA2 H -6.882 -18.301 -1.590 1.00 . A A . 1 GLY HA2 1 1
4 3085 1 1 1 GLY HA3 H -7.590 -18.628 -0.017 1.00 . A A . 1 GLY HA3 1 1
4 3086 1 1 1 GLY N N -5.613 -17.942 0.039 1.00 . A A . 1 GLY N 1 1
4 3087 1 1 1 GLY O O -8.778 -16.435 -0.250 1.00 . A A . 1 GLY O 1 1
4 3088 1 1 2 SER C C -7.811 -13.704 0.348 1.00 . A A . 2 SER C 1 1
4 3089 1 1 2 SER CA C -7.277 -14.183 -1.002 1.00 . A A . 2 SER CA 1 1
4 3090 1 1 2 SER CB C -8.345 -14.041 -2.089 1.00 . A A . 2 SER CB 1 1
4 3091 1 1 2 SER H H -5.864 -15.750 -1.144 1.00 . A A . 2 SER H 1 1
4 3092 1 1 2 SER HA H -6.430 -13.569 -1.270 1.00 . A A . 2 SER HA 1 1
4 3093 1 1 2 SER HB2 H -9.193 -14.663 -1.841 1.00 . A A . 2 SER HB2 1 1
4 3094 1 1 2 SER HB3 H -8.660 -13.010 -2.153 1.00 . A A . 2 SER HB3 1 1
4 3095 1 1 2 SER HG H -7.004 -14.923 -3.225 1.00 . A A . 2 SER HG 1 1
4 3096 1 1 2 SER N N -6.808 -15.562 -0.929 1.00 . A A . 2 SER N 1 1
4 3097 1 1 2 SER O O -8.966 -13.289 0.458 1.00 . A A . 2 SER O 1 1
4 3098 1 1 2 SER OG O -7.835 -14.446 -3.354 1.00 . A A . 2 SER OG 1 1
4 3099 1 1 3 HIS C C -7.767 -11.837 2.654 1.00 . A A . 3 HIS C 1 1
4 3100 1 1 3 HIS CA C -7.321 -13.300 2.707 1.00 . A A . 3 HIS CA 1 1
4 3101 1 1 3 HIS CB C -6.126 -13.457 3.657 1.00 . A A . 3 HIS CB 1 1
4 3102 1 1 3 HIS CD2 C -7.251 -13.343 5.978 1.00 . A A . 3 HIS CD2 1 1
4 3103 1 1 3 HIS CE1 C -6.148 -11.622 6.732 1.00 . A A . 3 HIS CE1 1 1
4 3104 1 1 3 HIS CG C -6.379 -12.921 5.032 1.00 . A A . 3 HIS CG 1 1
4 3105 1 1 3 HIS H H -6.085 -14.204 1.236 1.00 . A A . 3 HIS H 1 1
4 3106 1 1 3 HIS HA H -8.140 -13.900 3.068 1.00 . A A . 3 HIS HA 1 1
4 3107 1 1 3 HIS HB2 H -5.886 -14.507 3.748 1.00 . A A . 3 HIS HB2 1 1
4 3108 1 1 3 HIS HB3 H -5.277 -12.933 3.245 1.00 . A A . 3 HIS HB3 1 1
4 3109 1 1 3 HIS HD2 H -7.937 -14.175 5.903 1.00 . A A . 3 HIS HD2 1 1
4 3110 1 1 3 HIS HE1 H -5.805 -10.833 7.384 1.00 . A A . 3 HIS HE1 1 1
4 3111 1 1 3 HIS HE2 H -7.523 -12.613 7.934 1.00 . A A . 3 HIS HE2 1 1
4 3112 1 1 3 HIS N N -6.966 -13.784 1.372 1.00 . A A . 3 HIS N 1 1
4 3113 1 1 3 HIS ND1 N -5.684 -11.838 5.513 1.00 . A A . 3 HIS ND1 1 1
4 3114 1 1 3 HIS NE2 N -7.099 -12.510 7.054 1.00 . A A . 3 HIS NE2 1 1
4 3115 1 1 3 HIS O O -8.916 -11.531 2.969 1.00 . A A . 3 HIS O 1 1
4 3116 1 1 4 MET C C -7.321 -8.845 3.468 1.00 . A A . 4 MET C 1 1
4 3117 1 1 4 MET CA C -7.137 -9.522 2.111 1.00 . A A . 4 MET CA 1 1
4 3118 1 1 4 MET CB C -8.366 -9.286 1.223 1.00 . A A . 4 MET CB 1 1
4 3119 1 1 4 MET CE C -10.190 -5.800 -0.175 1.00 . A A . 4 MET CE 1 1
4 3120 1 1 4 MET CG C -8.678 -7.817 0.979 1.00 . A A . 4 MET CG 1 1
4 3121 1 1 4 MET H H -5.951 -11.274 2.053 1.00 . A A . 4 MET H 1 1
4 3122 1 1 4 MET HA H -6.281 -9.077 1.633 1.00 . A A . 4 MET HA 1 1
4 3123 1 1 4 MET HB2 H -8.200 -9.759 0.265 1.00 . A A . 4 MET HB2 1 1
4 3124 1 1 4 MET HB3 H -9.226 -9.741 1.692 1.00 . A A . 4 MET HB3 1 1
4 3125 1 1 4 MET HE1 H -11.035 -5.505 -0.780 1.00 . A A . 4 MET HE1 1 1
4 3126 1 1 4 MET HE2 H -9.278 -5.447 -0.636 1.00 . A A . 4 MET HE2 1 1
4 3127 1 1 4 MET HE3 H -10.285 -5.368 0.810 1.00 . A A . 4 MET HE3 1 1
4 3128 1 1 4 MET HG2 H -8.839 -7.333 1.932 1.00 . A A . 4 MET HG2 1 1
4 3129 1 1 4 MET HG3 H -7.835 -7.360 0.484 1.00 . A A . 4 MET HG3 1 1
4 3130 1 1 4 MET N N -6.852 -10.955 2.252 1.00 . A A . 4 MET N 1 1
4 3131 1 1 4 MET O O -8.197 -9.210 4.256 1.00 . A A . 4 MET O 1 1
4 3132 1 1 4 MET SD S -10.144 -7.586 -0.044 1.00 . A A . 4 MET SD 1 1
4 3133 1 1 5 LEU C C -6.134 -5.664 4.735 1.00 . A A . 5 LEU C 1 1
4 3134 1 1 5 LEU CA C -6.529 -7.113 4.977 1.00 . A A . 5 LEU CA 1 1
4 3135 1 1 5 LEU CB C -5.595 -7.748 6.022 1.00 . A A . 5 LEU CB 1 1
4 3136 1 1 5 LEU CD1 C -3.242 -7.962 6.864 1.00 . A A . 5 LEU CD1 1 1
4 3137 1 1 5 LEU CD2 C -3.886 -9.090 4.743 1.00 . A A . 5 LEU CD2 1 1
4 3138 1 1 5 LEU CG C -4.117 -7.869 5.625 1.00 . A A . 5 LEU CG 1 1
4 3139 1 1 5 LEU H H -5.844 -7.575 3.033 1.00 . A A . 5 LEU H 1 1
4 3140 1 1 5 LEU HA H -7.544 -7.140 5.347 1.00 . A A . 5 LEU HA 1 1
4 3141 1 1 5 LEU HB2 H -5.652 -7.153 6.923 1.00 . A A . 5 LEU HB2 1 1
4 3142 1 1 5 LEU HB3 H -5.966 -8.738 6.243 1.00 . A A . 5 LEU HB3 1 1
4 3143 1 1 5 LEU HD11 H -3.344 -7.059 7.447 1.00 . A A . 5 LEU HD11 1 1
4 3144 1 1 5 LEU HD12 H -2.209 -8.084 6.567 1.00 . A A . 5 LEU HD12 1 1
4 3145 1 1 5 LEU HD13 H -3.547 -8.811 7.457 1.00 . A A . 5 LEU HD13 1 1
4 3146 1 1 5 LEU HD21 H -4.189 -9.980 5.275 1.00 . A A . 5 LEU HD21 1 1
4 3147 1 1 5 LEU HD22 H -2.839 -9.162 4.493 1.00 . A A . 5 LEU HD22 1 1
4 3148 1 1 5 LEU HD23 H -4.467 -8.998 3.839 1.00 . A A . 5 LEU HD23 1 1
4 3149 1 1 5 LEU HG H -3.823 -6.990 5.071 1.00 . A A . 5 LEU HG 1 1
4 3150 1 1 5 LEU N N -6.495 -7.845 3.722 1.00 . A A . 5 LEU N 1 1
4 3151 1 1 5 LEU O O -5.551 -5.337 3.702 1.00 . A A . 5 LEU O 1 1
4 3152 1 1 6 GLN C C -5.123 -3.002 6.623 1.00 . A A . 6 GLN C 1 1
4 3153 1 1 6 GLN CA C -6.095 -3.395 5.531 1.00 . A A . 6 GLN CA 1 1
4 3154 1 1 6 GLN CB C -7.328 -2.499 5.553 1.00 . A A . 6 GLN CB 1 1
4 3155 1 1 6 GLN CD C -8.252 -0.241 4.930 1.00 . A A . 6 GLN CD 1 1
4 3156 1 1 6 GLN CG C -7.016 -1.046 5.256 1.00 . A A . 6 GLN CG 1 1
4 3157 1 1 6 GLN H H -6.947 -5.087 6.467 1.00 . A A . 6 GLN H 1 1
4 3158 1 1 6 GLN HA H -5.599 -3.280 4.576 1.00 . A A . 6 GLN HA 1 1
4 3159 1 1 6 GLN HB2 H -8.032 -2.854 4.818 1.00 . A A . 6 GLN HB2 1 1
4 3160 1 1 6 GLN HB3 H -7.780 -2.556 6.532 1.00 . A A . 6 GLN HB3 1 1
4 3161 1 1 6 GLN HE21 H -8.484 0.252 6.840 1.00 . A A . 6 GLN HE21 1 1
4 3162 1 1 6 GLN HE22 H -9.657 0.898 5.749 1.00 . A A . 6 GLN HE22 1 1
4 3163 1 1 6 GLN HG2 H -6.535 -0.609 6.118 1.00 . A A . 6 GLN HG2 1 1
4 3164 1 1 6 GLN HG3 H -6.343 -1.003 4.410 1.00 . A A . 6 GLN HG3 1 1
4 3165 1 1 6 GLN N N -6.463 -4.790 5.667 1.00 . A A . 6 GLN N 1 1
4 3166 1 1 6 GLN NE2 N -8.858 0.361 5.942 1.00 . A A . 6 GLN NE2 1 1
4 3167 1 1 6 GLN O O -5.403 -3.164 7.813 1.00 . A A . 6 GLN O 1 1
4 3168 1 1 6 GLN OE1 O -8.656 -0.160 3.774 1.00 . A A . 6 GLN OE1 1 1
4 3169 1 1 7 VAL C C -2.617 -0.675 7.113 1.00 . A A . 7 VAL C 1 1
4 3170 1 1 7 VAL CA C -2.912 -2.165 7.127 1.00 . A A . 7 VAL CA 1 1
4 3171 1 1 7 VAL CB C -1.619 -2.943 6.778 1.00 . A A . 7 VAL CB 1 1
4 3172 1 1 7 VAL CG1 C -1.851 -4.443 6.859 1.00 . A A . 7 VAL CG1 1 1
4 3173 1 1 7 VAL CG2 C -1.104 -2.564 5.396 1.00 . A A . 7 VAL CG2 1 1
4 3174 1 1 7 VAL H H -3.864 -2.293 5.252 1.00 . A A . 7 VAL H 1 1
4 3175 1 1 7 VAL HA H -3.222 -2.452 8.120 1.00 . A A . 7 VAL HA 1 1
4 3176 1 1 7 VAL HB H -0.861 -2.680 7.504 1.00 . A A . 7 VAL HB 1 1
4 3177 1 1 7 VAL HG11 H -2.106 -4.715 7.872 1.00 . A A . 7 VAL HG11 1 1
4 3178 1 1 7 VAL HG12 H -0.952 -4.964 6.564 1.00 . A A . 7 VAL HG12 1 1
4 3179 1 1 7 VAL HG13 H -2.660 -4.720 6.198 1.00 . A A . 7 VAL HG13 1 1
4 3180 1 1 7 VAL HG21 H -1.863 -2.772 4.658 1.00 . A A . 7 VAL HG21 1 1
4 3181 1 1 7 VAL HG22 H -0.217 -3.137 5.171 1.00 . A A . 7 VAL HG22 1 1
4 3182 1 1 7 VAL HG23 H -0.864 -1.508 5.378 1.00 . A A . 7 VAL HG23 1 1
4 3183 1 1 7 VAL N N -3.982 -2.487 6.211 1.00 . A A . 7 VAL N 1 1
4 3184 1 1 7 VAL O O -2.796 -0.001 6.101 1.00 . A A . 7 VAL O 1 1
4 3185 1 1 8 ARG C C -0.173 1.100 8.492 1.00 . A A . 8 ARG C 1 1
4 3186 1 1 8 ARG CA C -1.676 1.185 8.325 1.00 . A A . 8 ARG CA 1 1
4 3187 1 1 8 ARG CB C -2.289 1.960 9.490 1.00 . A A . 8 ARG CB 1 1
4 3188 1 1 8 ARG CD C -2.225 4.056 10.876 1.00 . A A . 8 ARG CD 1 1
4 3189 1 1 8 ARG CG C -1.754 3.377 9.603 1.00 . A A . 8 ARG CG 1 1
4 3190 1 1 8 ARG CZ C -0.782 5.692 12.038 1.00 . A A . 8 ARG CZ 1 1
4 3191 1 1 8 ARG H H -2.223 -0.711 9.065 1.00 . A A . 8 ARG H 1 1
4 3192 1 1 8 ARG HA H -1.901 1.689 7.395 1.00 . A A . 8 ARG HA 1 1
4 3193 1 1 8 ARG HB2 H -3.360 2.008 9.354 1.00 . A A . 8 ARG HB2 1 1
4 3194 1 1 8 ARG HB3 H -2.074 1.438 10.410 1.00 . A A . 8 ARG HB3 1 1
4 3195 1 1 8 ARG HD2 H -3.298 4.172 10.830 1.00 . A A . 8 ARG HD2 1 1
4 3196 1 1 8 ARG HD3 H -1.965 3.437 11.720 1.00 . A A . 8 ARG HD3 1 1
4 3197 1 1 8 ARG HE H -1.855 6.069 10.388 1.00 . A A . 8 ARG HE 1 1
4 3198 1 1 8 ARG HG2 H -0.675 3.344 9.606 1.00 . A A . 8 ARG HG2 1 1
4 3199 1 1 8 ARG HG3 H -2.095 3.948 8.753 1.00 . A A . 8 ARG HG3 1 1
4 3200 1 1 8 ARG HH11 H -0.726 3.824 12.829 1.00 . A A . 8 ARG HH11 1 1
4 3201 1 1 8 ARG HH12 H 0.226 5.010 13.662 1.00 . A A . 8 ARG HH12 1 1
4 3202 1 1 8 ARG HH21 H -0.572 7.627 11.473 1.00 . A A . 8 ARG HH21 1 1
4 3203 1 1 8 ARG HH22 H 0.313 7.167 12.891 1.00 . A A . 8 ARG HH22 1 1
4 3204 1 1 8 ARG N N -2.195 -0.161 8.250 1.00 . A A . 8 ARG N 1 1
4 3205 1 1 8 ARG NE N -1.613 5.375 11.044 1.00 . A A . 8 ARG NE 1 1
4 3206 1 1 8 ARG NH1 N -0.398 4.767 12.912 1.00 . A A . 8 ARG NH1 1 1
4 3207 1 1 8 ARG NH2 N -0.308 6.926 12.140 1.00 . A A . 8 ARG NH2 1 1
4 3208 1 1 8 ARG O O 0.321 0.639 9.523 1.00 . A A . 8 ARG O 1 1
4 3209 1 1 9 ALA C C 2.644 2.733 7.739 1.00 . A A . 9 ALA C 1 1
4 3210 1 1 9 ALA CA C 1.992 1.389 7.492 1.00 . A A . 9 ALA CA 1 1
4 3211 1 1 9 ALA CB C 2.494 0.792 6.187 1.00 . A A . 9 ALA CB 1 1
4 3212 1 1 9 ALA H H 0.108 1.916 6.697 1.00 . A A . 9 ALA H 1 1
4 3213 1 1 9 ALA HA H 2.261 0.717 8.293 1.00 . A A . 9 ALA HA 1 1
4 3214 1 1 9 ALA HB1 H 2.246 1.456 5.372 1.00 . A A . 9 ALA HB1 1 1
4 3215 1 1 9 ALA HB2 H 2.027 -0.166 6.025 1.00 . A A . 9 ALA HB2 1 1
4 3216 1 1 9 ALA HB3 H 3.566 0.668 6.236 1.00 . A A . 9 ALA HB3 1 1
4 3217 1 1 9 ALA N N 0.550 1.510 7.474 1.00 . A A . 9 ALA N 1 1
4 3218 1 1 9 ALA O O 2.240 3.747 7.162 1.00 . A A . 9 ALA O 1 1
4 3219 1 1 10 THR C C 5.775 3.762 8.160 1.00 . A A . 10 THR C 1 1
4 3220 1 1 10 THR CA C 4.423 3.929 8.834 1.00 . A A . 10 THR CA 1 1
4 3221 1 1 10 THR CB C 4.599 4.207 10.339 1.00 . A A . 10 THR CB 1 1
4 3222 1 1 10 THR CG2 C 3.293 4.680 10.957 1.00 . A A . 10 THR CG2 1 1
4 3223 1 1 10 THR H H 3.839 1.924 9.111 1.00 . A A . 10 THR H 1 1
4 3224 1 1 10 THR HA H 3.905 4.766 8.385 1.00 . A A . 10 THR HA 1 1
4 3225 1 1 10 THR HB H 5.340 4.982 10.462 1.00 . A A . 10 THR HB 1 1
4 3226 1 1 10 THR HG1 H 5.778 2.632 10.508 1.00 . A A . 10 THR HG1 1 1
4 3227 1 1 10 THR HG21 H 2.538 3.917 10.830 1.00 . A A . 10 THR HG21 1 1
4 3228 1 1 10 THR HG22 H 2.971 5.589 10.468 1.00 . A A . 10 THR HG22 1 1
4 3229 1 1 10 THR HG23 H 3.441 4.871 12.010 1.00 . A A . 10 THR HG23 1 1
4 3230 1 1 10 THR N N 3.632 2.740 8.608 1.00 . A A . 10 THR N 1 1
4 3231 1 1 10 THR O O 6.653 3.056 8.660 1.00 . A A . 10 THR O 1 1
4 3232 1 1 10 THR OG1 O 5.048 3.021 11.008 1.00 . A A . 10 THR OG1 1 1
4 3233 1 1 11 LYS C C 7.103 5.338 5.120 1.00 . A A . 11 LYS C 1 1
4 3234 1 1 11 LYS CA C 7.105 4.251 6.185 1.00 . A A . 11 LYS CA 1 1
4 3235 1 1 11 LYS CB C 7.111 2.859 5.536 1.00 . A A . 11 LYS CB 1 1
4 3236 1 1 11 LYS CD C 8.344 1.086 4.261 1.00 . A A . 11 LYS CD 1 1
4 3237 1 1 11 LYS CE C 9.674 0.666 3.660 1.00 . A A . 11 LYS CE 1 1
4 3238 1 1 11 LYS CG C 8.408 2.490 4.839 1.00 . A A . 11 LYS CG 1 1
4 3239 1 1 11 LYS H H 5.204 4.995 6.700 1.00 . A A . 11 LYS H 1 1
4 3240 1 1 11 LYS HA H 7.975 4.363 6.812 1.00 . A A . 11 LYS HA 1 1
4 3241 1 1 11 LYS HB2 H 6.923 2.121 6.302 1.00 . A A . 11 LYS HB2 1 1
4 3242 1 1 11 LYS HB3 H 6.312 2.812 4.809 1.00 . A A . 11 LYS HB3 1 1
4 3243 1 1 11 LYS HD2 H 8.081 0.399 5.049 1.00 . A A . 11 LYS HD2 1 1
4 3244 1 1 11 LYS HD3 H 7.586 1.063 3.492 1.00 . A A . 11 LYS HD3 1 1
4 3245 1 1 11 LYS HE2 H 9.577 -0.334 3.266 1.00 . A A . 11 LYS HE2 1 1
4 3246 1 1 11 LYS HE3 H 9.923 1.344 2.857 1.00 . A A . 11 LYS HE3 1 1
4 3247 1 1 11 LYS HG2 H 8.590 3.190 4.036 1.00 . A A . 11 LYS HG2 1 1
4 3248 1 1 11 LYS HG3 H 9.218 2.540 5.553 1.00 . A A . 11 LYS HG3 1 1
4 3249 1 1 11 LYS HZ1 H 11.658 0.355 4.235 1.00 . A A . 11 LYS HZ1 1 1
4 3250 1 1 11 LYS HZ2 H 10.537 0.055 5.461 1.00 . A A . 11 LYS HZ2 1 1
4 3251 1 1 11 LYS HZ3 H 10.909 1.645 5.030 1.00 . A A . 11 LYS HZ3 1 1
4 3252 1 1 11 LYS N N 5.919 4.398 7.008 1.00 . A A . 11 LYS N 1 1
4 3253 1 1 11 LYS NZ N 10.770 0.682 4.665 1.00 . A A . 11 LYS NZ 1 1
4 3254 1 1 11 LYS O O 6.080 5.983 4.901 1.00 . A A . 11 LYS O 1 1
4 3255 1 1 12 ASP C C 8.866 5.750 2.141 1.00 . A A . 12 ASP C 1 1
4 3256 1 1 12 ASP CA C 8.316 6.476 3.356 1.00 . A A . 12 ASP CA 1 1
4 3257 1 1 12 ASP CB C 9.186 7.685 3.698 1.00 . A A . 12 ASP CB 1 1
4 3258 1 1 12 ASP CG C 8.517 8.613 4.688 1.00 . A A . 12 ASP CG 1 1
4 3259 1 1 12 ASP H H 9.047 5.088 4.770 1.00 . A A . 12 ASP H 1 1
4 3260 1 1 12 ASP HA H 7.315 6.813 3.136 1.00 . A A . 12 ASP HA 1 1
4 3261 1 1 12 ASP HB2 H 10.115 7.341 4.127 1.00 . A A . 12 ASP HB2 1 1
4 3262 1 1 12 ASP HB3 H 9.395 8.239 2.794 1.00 . A A . 12 ASP HB3 1 1
4 3263 1 1 12 ASP N N 8.236 5.556 4.479 1.00 . A A . 12 ASP N 1 1
4 3264 1 1 12 ASP O O 10.076 5.699 1.925 1.00 . A A . 12 ASP O 1 1
4 3265 1 1 12 ASP OD1 O 8.739 8.455 5.906 1.00 . A A . 12 ASP OD1 1 1
4 3266 1 1 12 ASP OD2 O 7.767 9.512 4.255 1.00 . A A . 12 ASP OD2 1 1
4 3267 1 1 13 TYR C C 7.675 4.789 -1.043 1.00 . A A . 13 TYR C 1 1
4 3268 1 1 13 TYR CA C 8.344 4.326 0.250 1.00 . A A . 13 TYR CA 1 1
4 3269 1 1 13 TYR CB C 7.944 2.883 0.569 1.00 . A A . 13 TYR CB 1 1
4 3270 1 1 13 TYR CD1 C 9.868 1.485 -0.257 1.00 . A A . 13 TYR CD1 1 1
4 3271 1 1 13 TYR CD2 C 7.766 1.251 -1.355 1.00 . A A . 13 TYR CD2 1 1
4 3272 1 1 13 TYR CE1 C 10.419 0.543 -1.103 1.00 . A A . 13 TYR CE1 1 1
4 3273 1 1 13 TYR CE2 C 8.309 0.308 -2.205 1.00 . A A . 13 TYR CE2 1 1
4 3274 1 1 13 TYR CG C 8.536 1.854 -0.367 1.00 . A A . 13 TYR CG 1 1
4 3275 1 1 13 TYR CZ C 9.636 -0.042 -2.076 1.00 . A A . 13 TYR CZ 1 1
4 3276 1 1 13 TYR H H 7.014 5.355 1.523 1.00 . A A . 13 TYR H 1 1
4 3277 1 1 13 TYR HA H 9.416 4.378 0.133 1.00 . A A . 13 TYR HA 1 1
4 3278 1 1 13 TYR HB2 H 8.266 2.641 1.568 1.00 . A A . 13 TYR HB2 1 1
4 3279 1 1 13 TYR HB3 H 6.869 2.799 0.516 1.00 . A A . 13 TYR HB3 1 1
4 3280 1 1 13 TYR HD1 H 10.479 1.945 0.506 1.00 . A A . 13 TYR HD1 1 1
4 3281 1 1 13 TYR HD2 H 6.728 1.528 -1.452 1.00 . A A . 13 TYR HD2 1 1
4 3282 1 1 13 TYR HE1 H 11.458 0.268 -1.003 1.00 . A A . 13 TYR HE1 1 1
4 3283 1 1 13 TYR HE2 H 7.694 -0.152 -2.967 1.00 . A A . 13 TYR HE2 1 1
4 3284 1 1 13 TYR HH H 9.903 -0.796 -3.829 1.00 . A A . 13 TYR HH 1 1
4 3285 1 1 13 TYR N N 7.966 5.181 1.359 1.00 . A A . 13 TYR N 1 1
4 3286 1 1 13 TYR O O 6.569 5.329 -1.014 1.00 . A A . 13 TYR O 1 1
4 3287 1 1 13 TYR OH O 10.183 -0.982 -2.919 1.00 . A A . 13 TYR OH 1 1
4 3288 1 1 14 CYS C C 7.496 6.382 -3.611 1.00 . A A . 14 CYS C 1 1
4 3289 1 1 14 CYS CA C 7.843 4.899 -3.486 1.00 . A A . 14 CYS CA 1 1
4 3290 1 1 14 CYS CB C 6.624 4.027 -3.806 1.00 . A A . 14 CYS CB 1 1
4 3291 1 1 14 CYS H H 9.271 4.203 -2.092 1.00 . A A . 14 CYS H 1 1
4 3292 1 1 14 CYS HA H 8.621 4.675 -4.200 1.00 . A A . 14 CYS HA 1 1
4 3293 1 1 14 CYS HB2 H 6.915 2.989 -3.759 1.00 . A A . 14 CYS HB2 1 1
4 3294 1 1 14 CYS HB3 H 5.859 4.211 -3.070 1.00 . A A . 14 CYS HB3 1 1
4 3295 1 1 14 CYS HG H 5.480 5.574 -5.479 1.00 . A A . 14 CYS HG 1 1
4 3296 1 1 14 CYS N N 8.368 4.582 -2.160 1.00 . A A . 14 CYS N 1 1
4 3297 1 1 14 CYS O O 6.340 6.755 -3.810 1.00 . A A . 14 CYS O 1 1
4 3298 1 1 14 CYS SG S 5.900 4.317 -5.439 1.00 . A A . 14 CYS SG 1 1
4 3299 1 1 15 ASN C C 8.767 9.005 -5.146 1.00 . A A . 15 ASN C 1 1
4 3300 1 1 15 ASN CA C 8.347 8.658 -3.723 1.00 . A A . 15 ASN CA 1 1
4 3301 1 1 15 ASN CB C 9.168 9.473 -2.715 1.00 . A A . 15 ASN CB 1 1
4 3302 1 1 15 ASN CG C 8.504 9.585 -1.355 1.00 . A A . 15 ASN CG 1 1
4 3303 1 1 15 ASN H H 9.397 6.875 -3.271 1.00 . A A . 15 ASN H 1 1
4 3304 1 1 15 ASN HA H 7.299 8.894 -3.601 1.00 . A A . 15 ASN HA 1 1
4 3305 1 1 15 ASN HB2 H 10.129 8.999 -2.582 1.00 . A A . 15 ASN HB2 1 1
4 3306 1 1 15 ASN HB3 H 9.315 10.469 -3.108 1.00 . A A . 15 ASN HB3 1 1
4 3307 1 1 15 ASN HD21 H 9.415 7.931 -0.738 1.00 . A A . 15 ASN HD21 1 1
4 3308 1 1 15 ASN HD22 H 8.372 8.694 0.411 1.00 . A A . 15 ASN HD22 1 1
4 3309 1 1 15 ASN N N 8.509 7.225 -3.501 1.00 . A A . 15 ASN N 1 1
4 3310 1 1 15 ASN ND2 N 8.793 8.644 -0.472 1.00 . A A . 15 ASN ND2 1 1
4 3311 1 1 15 ASN O O 9.259 10.104 -5.413 1.00 . A A . 15 ASN O 1 1
4 3312 1 1 15 ASN OD1 O 7.743 10.521 -1.100 1.00 . A A . 15 ASN OD1 1 1
4 3313 1 1 16 ASN C C 7.905 8.940 -8.236 1.00 . A A . 16 ASN C 1 1
4 3314 1 1 16 ASN CA C 8.974 8.197 -7.442 1.00 . A A . 16 ASN CA 1 1
4 3315 1 1 16 ASN CB C 9.218 6.821 -8.075 1.00 . A A . 16 ASN CB 1 1
4 3316 1 1 16 ASN CG C 10.196 5.969 -7.285 1.00 . A A . 16 ASN CG 1 1
4 3317 1 1 16 ASN H H 8.140 7.218 -5.765 1.00 . A A . 16 ASN H 1 1
4 3318 1 1 16 ASN HA H 9.892 8.765 -7.467 1.00 . A A . 16 ASN HA 1 1
4 3319 1 1 16 ASN HB2 H 8.280 6.291 -8.136 1.00 . A A . 16 ASN HB2 1 1
4 3320 1 1 16 ASN HB3 H 9.613 6.956 -9.071 1.00 . A A . 16 ASN HB3 1 1
4 3321 1 1 16 ASN HD21 H 11.719 6.674 -8.350 1.00 . A A . 16 ASN HD21 1 1
4 3322 1 1 16 ASN HD22 H 12.121 5.517 -7.126 1.00 . A A . 16 ASN HD22 1 1
4 3323 1 1 16 ASN N N 8.574 8.049 -6.048 1.00 . A A . 16 ASN N 1 1
4 3324 1 1 16 ASN ND2 N 11.472 6.063 -7.620 1.00 . A A . 16 ASN ND2 1 1
4 3325 1 1 16 ASN O O 6.889 9.358 -7.676 1.00 . A A . 16 ASN O 1 1
4 3326 1 1 16 ASN OD1 O 9.801 5.227 -6.386 1.00 . A A . 16 ASN OD1 1 1
4 3327 1 1 17 TYR C C 6.154 8.761 -10.947 1.00 . A A . 17 TYR C 1 1
4 3328 1 1 17 TYR CA C 7.150 9.767 -10.383 1.00 . A A . 17 TYR CA 1 1
4 3329 1 1 17 TYR CB C 7.849 10.517 -11.517 1.00 . A A . 17 TYR CB 1 1
4 3330 1 1 17 TYR CD1 C 8.269 12.847 -10.637 1.00 . A A . 17 TYR CD1 1 1
4 3331 1 1 17 TYR CD2 C 10.149 11.427 -10.993 1.00 . A A . 17 TYR CD2 1 1
4 3332 1 1 17 TYR CE1 C 9.106 13.855 -10.200 1.00 . A A . 17 TYR CE1 1 1
4 3333 1 1 17 TYR CE2 C 10.994 12.428 -10.556 1.00 . A A . 17 TYR CE2 1 1
4 3334 1 1 17 TYR CG C 8.773 11.618 -11.041 1.00 . A A . 17 TYR CG 1 1
4 3335 1 1 17 TYR CZ C 10.470 13.640 -10.160 1.00 . A A . 17 TYR CZ 1 1
4 3336 1 1 17 TYR H H 8.951 8.755 -9.929 1.00 . A A . 17 TYR H 1 1
4 3337 1 1 17 TYR HA H 6.613 10.475 -9.771 1.00 . A A . 17 TYR HA 1 1
4 3338 1 1 17 TYR HB2 H 8.436 9.819 -12.095 1.00 . A A . 17 TYR HB2 1 1
4 3339 1 1 17 TYR HB3 H 7.101 10.966 -12.155 1.00 . A A . 17 TYR HB3 1 1
4 3340 1 1 17 TYR HD1 H 7.203 13.013 -10.669 1.00 . A A . 17 TYR HD1 1 1
4 3341 1 1 17 TYR HD2 H 10.559 10.475 -11.303 1.00 . A A . 17 TYR HD2 1 1
4 3342 1 1 17 TYR HE1 H 8.697 14.805 -9.891 1.00 . A A . 17 TYR HE1 1 1
4 3343 1 1 17 TYR HE2 H 12.059 12.259 -10.525 1.00 . A A . 17 TYR HE2 1 1
4 3344 1 1 17 TYR HH H 12.005 14.780 -10.377 1.00 . A A . 17 TYR HH 1 1
4 3345 1 1 17 TYR N N 8.121 9.097 -9.532 1.00 . A A . 17 TYR N 1 1
4 3346 1 1 17 TYR O O 4.957 8.829 -10.664 1.00 . A A . 17 TYR O 1 1
4 3347 1 1 17 TYR OH O 11.308 14.641 -9.723 1.00 . A A . 17 TYR OH 1 1
4 3348 1 1 18 ASP C C 6.332 5.416 -12.014 1.00 . A A . 18 ASP C 1 1
4 3349 1 1 18 ASP CA C 5.810 6.801 -12.345 1.00 . A A . 18 ASP CA 1 1
4 3350 1 1 18 ASP CB C 5.742 6.969 -13.866 1.00 . A A . 18 ASP CB 1 1
4 3351 1 1 18 ASP CG C 5.139 8.290 -14.288 1.00 . A A . 18 ASP CG 1 1
4 3352 1 1 18 ASP H H 7.622 7.803 -11.906 1.00 . A A . 18 ASP H 1 1
4 3353 1 1 18 ASP HA H 4.816 6.908 -11.936 1.00 . A A . 18 ASP HA 1 1
4 3354 1 1 18 ASP HB2 H 6.739 6.907 -14.272 1.00 . A A . 18 ASP HB2 1 1
4 3355 1 1 18 ASP HB3 H 5.142 6.170 -14.280 1.00 . A A . 18 ASP HB3 1 1
4 3356 1 1 18 ASP N N 6.655 7.821 -11.735 1.00 . A A . 18 ASP N 1 1
4 3357 1 1 18 ASP O O 7.343 4.976 -12.562 1.00 . A A . 18 ASP O 1 1
4 3358 1 1 18 ASP OD1 O 3.899 8.441 -14.209 1.00 . A A . 18 ASP OD1 1 1
4 3359 1 1 18 ASP OD2 O 5.900 9.184 -14.716 1.00 . A A . 18 ASP OD2 1 1
4 3360 1 1 19 LEU C C 4.919 2.732 -9.936 1.00 . A A . 19 LEU C 1 1
4 3361 1 1 19 LEU CA C 6.057 3.406 -10.685 1.00 . A A . 19 LEU CA 1 1
4 3362 1 1 19 LEU CB C 7.301 3.496 -9.792 1.00 . A A . 19 LEU CB 1 1
4 3363 1 1 19 LEU CD1 C 8.383 1.381 -10.609 1.00 . A A . 19 LEU CD1 1 1
4 3364 1 1 19 LEU CD2 C 9.090 2.384 -8.434 1.00 . A A . 19 LEU CD2 1 1
4 3365 1 1 19 LEU CG C 7.925 2.157 -9.385 1.00 . A A . 19 LEU CG 1 1
4 3366 1 1 19 LEU H H 4.844 5.135 -10.713 1.00 . A A . 19 LEU H 1 1
4 3367 1 1 19 LEU HA H 6.291 2.830 -11.566 1.00 . A A . 19 LEU HA 1 1
4 3368 1 1 19 LEU HB2 H 8.052 4.070 -10.315 1.00 . A A . 19 LEU HB2 1 1
4 3369 1 1 19 LEU HB3 H 7.030 4.026 -8.890 1.00 . A A . 19 LEU HB3 1 1
4 3370 1 1 19 LEU HD11 H 9.099 1.970 -11.162 1.00 . A A . 19 LEU HD11 1 1
4 3371 1 1 19 LEU HD12 H 7.531 1.168 -11.238 1.00 . A A . 19 LEU HD12 1 1
4 3372 1 1 19 LEU HD13 H 8.842 0.455 -10.299 1.00 . A A . 19 LEU HD13 1 1
4 3373 1 1 19 LEU HD21 H 9.834 3.003 -8.917 1.00 . A A . 19 LEU HD21 1 1
4 3374 1 1 19 LEU HD22 H 9.529 1.436 -8.169 1.00 . A A . 19 LEU HD22 1 1
4 3375 1 1 19 LEU HD23 H 8.738 2.880 -7.543 1.00 . A A . 19 LEU HD23 1 1
4 3376 1 1 19 LEU HG H 7.185 1.562 -8.870 1.00 . A A . 19 LEU HG 1 1
4 3377 1 1 19 LEU N N 5.651 4.736 -11.107 1.00 . A A . 19 LEU N 1 1
4 3378 1 1 19 LEU O O 4.060 3.406 -9.363 1.00 . A A . 19 LEU O 1 1
4 3379 1 1 20 THR C C 4.592 0.085 -7.943 1.00 . A A . 20 THR C 1 1
4 3380 1 1 20 THR CA C 3.934 0.657 -9.189 1.00 . A A . 20 THR CA 1 1
4 3381 1 1 20 THR CB C 3.322 -0.475 -10.035 1.00 . A A . 20 THR CB 1 1
4 3382 1 1 20 THR CG2 C 2.072 0.004 -10.757 1.00 . A A . 20 THR CG2 1 1
4 3383 1 1 20 THR H H 5.569 0.930 -10.480 1.00 . A A . 20 THR H 1 1
4 3384 1 1 20 THR HA H 3.142 1.331 -8.892 1.00 . A A . 20 THR HA 1 1
4 3385 1 1 20 THR HB H 3.051 -1.288 -9.381 1.00 . A A . 20 THR HB 1 1
4 3386 1 1 20 THR HG1 H 3.889 -0.908 -11.877 1.00 . A A . 20 THR HG1 1 1
4 3387 1 1 20 THR HG21 H 1.334 0.311 -10.033 1.00 . A A . 20 THR HG21 1 1
4 3388 1 1 20 THR HG22 H 1.675 -0.800 -11.361 1.00 . A A . 20 THR HG22 1 1
4 3389 1 1 20 THR HG23 H 2.322 0.842 -11.392 1.00 . A A . 20 THR HG23 1 1
4 3390 1 1 20 THR N N 4.906 1.412 -9.949 1.00 . A A . 20 THR N 1 1
4 3391 1 1 20 THR O O 5.319 -0.908 -7.998 1.00 . A A . 20 THR O 1 1
4 3392 1 1 20 THR OG1 O 4.281 -0.946 -10.995 1.00 . A A . 20 THR OG1 1 1
4 3393 1 1 21 SER C C 4.094 0.975 -4.431 1.00 . A A . 21 SER C 1 1
4 3394 1 1 21 SER CA C 4.935 0.388 -5.553 1.00 . A A . 21 SER CA 1 1
4 3395 1 1 21 SER CB C 6.365 0.928 -5.476 1.00 . A A . 21 SER CB 1 1
4 3396 1 1 21 SER H H 3.700 1.483 -6.851 1.00 . A A . 21 SER H 1 1
4 3397 1 1 21 SER HA H 4.952 -0.687 -5.464 1.00 . A A . 21 SER HA 1 1
4 3398 1 1 21 SER HB2 H 6.355 1.992 -5.662 1.00 . A A . 21 SER HB2 1 1
4 3399 1 1 21 SER HB3 H 6.765 0.740 -4.491 1.00 . A A . 21 SER HB3 1 1
4 3400 1 1 21 SER HG H 6.677 -0.299 -6.976 1.00 . A A . 21 SER HG 1 1
4 3401 1 1 21 SER N N 4.332 0.734 -6.823 1.00 . A A . 21 SER N 1 1
4 3402 1 1 21 SER O O 3.232 1.824 -4.671 1.00 . A A . 21 SER O 1 1
4 3403 1 1 21 SER OG O 7.205 0.309 -6.435 1.00 . A A . 21 SER OG 1 1
4 3404 1 1 22 LEU C C 3.991 2.392 -1.691 1.00 . A A . 22 LEU C 1 1
4 3405 1 1 22 LEU CA C 3.578 0.975 -2.064 1.00 . A A . 22 LEU CA 1 1
4 3406 1 1 22 LEU CB C 3.774 0.037 -0.864 1.00 . A A . 22 LEU CB 1 1
4 3407 1 1 22 LEU CD1 C 1.763 -1.330 -1.508 1.00 . A A . 22 LEU CD1 1 1
4 3408 1 1 22 LEU CD2 C 4.060 -2.232 -1.938 1.00 . A A . 22 LEU CD2 1 1
4 3409 1 1 22 LEU CG C 3.201 -1.380 -1.014 1.00 . A A . 22 LEU CG 1 1
4 3410 1 1 22 LEU H H 5.025 -0.163 -3.088 1.00 . A A . 22 LEU H 1 1
4 3411 1 1 22 LEU HA H 2.532 0.983 -2.335 1.00 . A A . 22 LEU HA 1 1
4 3412 1 1 22 LEU HB2 H 4.832 -0.047 -0.678 1.00 . A A . 22 LEU HB2 1 1
4 3413 1 1 22 LEU HB3 H 3.311 0.496 -0.002 1.00 . A A . 22 LEU HB3 1 1
4 3414 1 1 22 LEU HD11 H 1.160 -0.770 -0.808 1.00 . A A . 22 LEU HD11 1 1
4 3415 1 1 22 LEU HD12 H 1.378 -2.336 -1.591 1.00 . A A . 22 LEU HD12 1 1
4 3416 1 1 22 LEU HD13 H 1.731 -0.852 -2.476 1.00 . A A . 22 LEU HD13 1 1
4 3417 1 1 22 LEU HD21 H 4.113 -1.765 -2.910 1.00 . A A . 22 LEU HD21 1 1
4 3418 1 1 22 LEU HD22 H 3.618 -3.212 -2.035 1.00 . A A . 22 LEU HD22 1 1
4 3419 1 1 22 LEU HD23 H 5.053 -2.322 -1.527 1.00 . A A . 22 LEU HD23 1 1
4 3420 1 1 22 LEU HG H 3.194 -1.853 -0.043 1.00 . A A . 22 LEU HG 1 1
4 3421 1 1 22 LEU N N 4.328 0.511 -3.216 1.00 . A A . 22 LEU N 1 1
4 3422 1 1 22 LEU O O 4.994 2.596 -1.005 1.00 . A A . 22 LEU O 1 1
4 3423 1 1 23 ASN C C 3.069 5.064 -0.405 1.00 . A A . 23 ASN C 1 1
4 3424 1 1 23 ASN CA C 3.475 4.769 -1.843 1.00 . A A . 23 ASN CA 1 1
4 3425 1 1 23 ASN CB C 2.733 5.691 -2.823 1.00 . A A . 23 ASN CB 1 1
4 3426 1 1 23 ASN CG C 2.874 7.169 -2.486 1.00 . A A . 23 ASN CG 1 1
4 3427 1 1 23 ASN H H 2.468 3.137 -2.740 1.00 . A A . 23 ASN H 1 1
4 3428 1 1 23 ASN HA H 4.536 4.941 -1.939 1.00 . A A . 23 ASN HA 1 1
4 3429 1 1 23 ASN HB2 H 3.125 5.532 -3.816 1.00 . A A . 23 ASN HB2 1 1
4 3430 1 1 23 ASN HB3 H 1.681 5.438 -2.814 1.00 . A A . 23 ASN HB3 1 1
4 3431 1 1 23 ASN HD21 H 4.635 7.249 -3.407 1.00 . A A . 23 ASN HD21 1 1
4 3432 1 1 23 ASN HD22 H 4.082 8.728 -2.694 1.00 . A A . 23 ASN HD22 1 1
4 3433 1 1 23 ASN N N 3.223 3.365 -2.161 1.00 . A A . 23 ASN N 1 1
4 3434 1 1 23 ASN ND2 N 3.972 7.776 -2.905 1.00 . A A . 23 ASN ND2 1 1
4 3435 1 1 23 ASN O O 1.989 5.578 -0.132 1.00 . A A . 23 ASN O 1 1
4 3436 1 1 23 ASN OD1 O 2.002 7.759 -1.846 1.00 . A A . 23 ASN OD1 1 1
4 3437 1 1 24 VAL C C 4.460 6.250 2.276 1.00 . A A . 24 VAL C 1 1
4 3438 1 1 24 VAL CA C 3.723 4.972 1.915 1.00 . A A . 24 VAL CA 1 1
4 3439 1 1 24 VAL CB C 4.226 3.821 2.812 1.00 . A A . 24 VAL CB 1 1
4 3440 1 1 24 VAL CG1 C 3.636 3.936 4.210 1.00 . A A . 24 VAL CG1 1 1
4 3441 1 1 24 VAL CG2 C 3.901 2.468 2.196 1.00 . A A . 24 VAL CG2 1 1
4 3442 1 1 24 VAL H H 4.751 4.218 0.234 1.00 . A A . 24 VAL H 1 1
4 3443 1 1 24 VAL HA H 2.663 5.110 2.079 1.00 . A A . 24 VAL HA 1 1
4 3444 1 1 24 VAL HB H 5.299 3.906 2.894 1.00 . A A . 24 VAL HB 1 1
4 3445 1 1 24 VAL HG11 H 3.994 3.120 4.820 1.00 . A A . 24 VAL HG11 1 1
4 3446 1 1 24 VAL HG12 H 2.557 3.893 4.149 1.00 . A A . 24 VAL HG12 1 1
4 3447 1 1 24 VAL HG13 H 3.935 4.876 4.650 1.00 . A A . 24 VAL HG13 1 1
4 3448 1 1 24 VAL HG21 H 4.449 2.354 1.271 1.00 . A A . 24 VAL HG21 1 1
4 3449 1 1 24 VAL HG22 H 2.839 2.410 1.996 1.00 . A A . 24 VAL HG22 1 1
4 3450 1 1 24 VAL HG23 H 4.181 1.683 2.881 1.00 . A A . 24 VAL HG23 1 1
4 3451 1 1 24 VAL N N 3.938 4.693 0.512 1.00 . A A . 24 VAL N 1 1
4 3452 1 1 24 VAL O O 5.625 6.414 1.923 1.00 . A A . 24 VAL O 1 1
4 3453 1 1 25 LYS C C 4.066 8.814 4.729 1.00 . A A . 25 LYS C 1 1
4 3454 1 1 25 LYS CA C 4.382 8.438 3.288 1.00 . A A . 25 LYS CA 1 1
4 3455 1 1 25 LYS CB C 3.913 9.516 2.306 1.00 . A A . 25 LYS CB 1 1
4 3456 1 1 25 LYS CD C 2.092 10.364 0.804 1.00 . A A . 25 LYS CD 1 1
4 3457 1 1 25 LYS CE C 0.612 10.321 0.472 1.00 . A A . 25 LYS CE 1 1
4 3458 1 1 25 LYS CG C 2.441 9.416 1.938 1.00 . A A . 25 LYS CG 1 1
4 3459 1 1 25 LYS H H 2.866 6.972 3.224 1.00 . A A . 25 LYS H 1 1
4 3460 1 1 25 LYS HA H 5.453 8.328 3.194 1.00 . A A . 25 LYS HA 1 1
4 3461 1 1 25 LYS HB2 H 4.083 10.486 2.749 1.00 . A A . 25 LYS HB2 1 1
4 3462 1 1 25 LYS HB3 H 4.493 9.438 1.401 1.00 . A A . 25 LYS HB3 1 1
4 3463 1 1 25 LYS HD2 H 2.357 11.371 1.095 1.00 . A A . 25 LYS HD2 1 1
4 3464 1 1 25 LYS HD3 H 2.658 10.082 -0.073 1.00 . A A . 25 LYS HD3 1 1
4 3465 1 1 25 LYS HE2 H 0.419 10.997 -0.348 1.00 . A A . 25 LYS HE2 1 1
4 3466 1 1 25 LYS HE3 H 0.350 9.314 0.180 1.00 . A A . 25 LYS HE3 1 1
4 3467 1 1 25 LYS HG2 H 2.225 8.405 1.630 1.00 . A A . 25 LYS HG2 1 1
4 3468 1 1 25 LYS HG3 H 1.845 9.666 2.804 1.00 . A A . 25 LYS HG3 1 1
4 3469 1 1 25 LYS HZ1 H -1.209 10.891 1.328 1.00 . A A . 25 LYS HZ1 1 1
4 3470 1 1 25 LYS HZ2 H 0.149 11.589 2.061 1.00 . A A . 25 LYS HZ2 1 1
4 3471 1 1 25 LYS HZ3 H -0.225 9.960 2.354 1.00 . A A . 25 LYS HZ3 1 1
4 3472 1 1 25 LYS N N 3.785 7.160 2.946 1.00 . A A . 25 LYS N 1 1
4 3473 1 1 25 LYS NZ N -0.224 10.720 1.634 1.00 . A A . 25 LYS NZ 1 1
4 3474 1 1 25 LYS O O 2.946 9.225 5.044 1.00 . A A . 25 LYS O 1 1
4 3475 1 1 26 ALA C C 4.027 7.820 7.665 1.00 . A A . 26 ALA C 1 1
4 3476 1 1 26 ALA CA C 4.950 8.858 7.034 1.00 . A A . 26 ALA CA 1 1
4 3477 1 1 26 ALA CB C 4.484 10.274 7.349 1.00 . A A . 26 ALA CB 1 1
4 3478 1 1 26 ALA H H 5.944 8.361 5.236 1.00 . A A . 26 ALA H 1 1
4 3479 1 1 26 ALA HA H 5.936 8.733 7.461 1.00 . A A . 26 ALA HA 1 1
4 3480 1 1 26 ALA HB1 H 4.485 10.422 8.420 1.00 . A A . 26 ALA HB1 1 1
4 3481 1 1 26 ALA HB2 H 3.484 10.416 6.966 1.00 . A A . 26 ALA HB2 1 1
4 3482 1 1 26 ALA HB3 H 5.152 10.984 6.886 1.00 . A A . 26 ALA HB3 1 1
4 3483 1 1 26 ALA N N 5.074 8.645 5.591 1.00 . A A . 26 ALA N 1 1
4 3484 1 1 26 ALA O O 4.473 6.953 8.416 1.00 . A A . 26 ALA O 1 1
4 3485 1 1 27 GLY C C 0.493 7.042 7.047 1.00 . A A . 27 GLY C 1 1
4 3486 1 1 27 GLY CA C 1.775 6.962 7.842 1.00 . A A . 27 GLY CA 1 1
4 3487 1 1 27 GLY H H 2.464 8.605 6.716 1.00 . A A . 27 GLY H 1 1
4 3488 1 1 27 GLY HA2 H 2.175 5.960 7.774 1.00 . A A . 27 GLY HA2 1 1
4 3489 1 1 27 GLY HA3 H 1.563 7.193 8.875 1.00 . A A . 27 GLY HA3 1 1
4 3490 1 1 27 GLY N N 2.751 7.899 7.335 1.00 . A A . 27 GLY N 1 1
4 3491 1 1 27 GLY O O -0.201 8.060 7.085 1.00 . A A . 27 GLY O 1 1
4 3492 1 1 28 ASP C C -1.733 4.677 5.500 1.00 . A A . 28 ASP C 1 1
4 3493 1 1 28 ASP CA C -0.998 6.006 5.453 1.00 . A A . 28 ASP CA 1 1
4 3494 1 1 28 ASP CB C -0.614 6.350 4.015 1.00 . A A . 28 ASP CB 1 1
4 3495 1 1 28 ASP CG C -1.271 7.635 3.552 1.00 . A A . 28 ASP CG 1 1
4 3496 1 1 28 ASP H H 0.742 5.187 6.344 1.00 . A A . 28 ASP H 1 1
4 3497 1 1 28 ASP HA H -1.660 6.772 5.825 1.00 . A A . 28 ASP HA 1 1
4 3498 1 1 28 ASP HB2 H 0.456 6.472 3.958 1.00 . A A . 28 ASP HB2 1 1
4 3499 1 1 28 ASP HB3 H -0.920 5.550 3.360 1.00 . A A . 28 ASP HB3 1 1
4 3500 1 1 28 ASP N N 0.179 5.992 6.309 1.00 . A A . 28 ASP N 1 1
4 3501 1 1 28 ASP O O -1.275 3.720 6.129 1.00 . A A . 28 ASP O 1 1
4 3502 1 1 28 ASP OD1 O -0.539 8.595 3.231 1.00 . A A . 28 ASP OD1 1 1
4 3503 1 1 28 ASP OD2 O -2.519 7.703 3.543 1.00 . A A . 28 ASP OD2 1 1
4 3504 1 1 29 ILE C C -3.625 2.645 3.601 1.00 . A A . 29 ILE C 1 1
4 3505 1 1 29 ILE CA C -3.751 3.471 4.876 1.00 . A A . 29 ILE CA 1 1
4 3506 1 1 29 ILE CB C -5.221 3.898 5.063 1.00 . A A . 29 ILE CB 1 1
4 3507 1 1 29 ILE CD1 C -4.909 4.204 7.584 1.00 . A A . 29 ILE CD1 1 1
4 3508 1 1 29 ILE CG1 C -5.362 4.824 6.278 1.00 . A A . 29 ILE CG1 1 1
4 3509 1 1 29 ILE CG2 C -6.123 2.680 5.210 1.00 . A A . 29 ILE CG2 1 1
4 3510 1 1 29 ILE H H -3.130 5.397 4.266 1.00 . A A . 29 ILE H 1 1
4 3511 1 1 29 ILE HA H -3.457 2.865 5.721 1.00 . A A . 29 ILE HA 1 1
4 3512 1 1 29 ILE HB H -5.529 4.432 4.178 1.00 . A A . 29 ILE HB 1 1
4 3513 1 1 29 ILE HD11 H -5.481 3.307 7.772 1.00 . A A . 29 ILE HD11 1 1
4 3514 1 1 29 ILE HD12 H -5.065 4.907 8.389 1.00 . A A . 29 ILE HD12 1 1
4 3515 1 1 29 ILE HD13 H -3.860 3.956 7.520 1.00 . A A . 29 ILE HD13 1 1
4 3516 1 1 29 ILE HG12 H -4.770 5.712 6.114 1.00 . A A . 29 ILE HG12 1 1
4 3517 1 1 29 ILE HG13 H -6.399 5.107 6.386 1.00 . A A . 29 ILE HG13 1 1
4 3518 1 1 29 ILE HG21 H -5.822 2.112 6.077 1.00 . A A . 29 ILE HG21 1 1
4 3519 1 1 29 ILE HG22 H -6.039 2.062 4.329 1.00 . A A . 29 ILE HG22 1 1
4 3520 1 1 29 ILE HG23 H -7.147 3.000 5.328 1.00 . A A . 29 ILE HG23 1 1
4 3521 1 1 29 ILE N N -2.873 4.631 4.824 1.00 . A A . 29 ILE N 1 1
4 3522 1 1 29 ILE O O -3.788 3.156 2.492 1.00 . A A . 29 ILE O 1 1
4 3523 1 1 30 ILE C C -4.026 -0.723 2.712 1.00 . A A . 30 ILE C 1 1
4 3524 1 1 30 ILE CA C -3.087 0.475 2.660 1.00 . A A . 30 ILE CA 1 1
4 3525 1 1 30 ILE CB C -1.631 -0.030 2.685 1.00 . A A . 30 ILE CB 1 1
4 3526 1 1 30 ILE CD1 C 0.771 0.733 3.056 1.00 . A A . 30 ILE CD1 1 1
4 3527 1 1 30 ILE CG1 C -0.673 1.146 2.884 1.00 . A A . 30 ILE CG1 1 1
4 3528 1 1 30 ILE CG2 C -1.303 -0.784 1.404 1.00 . A A . 30 ILE CG2 1 1
4 3529 1 1 30 ILE H H -3.278 1.008 4.691 1.00 . A A . 30 ILE H 1 1
4 3530 1 1 30 ILE HA H -3.250 1.019 1.742 1.00 . A A . 30 ILE HA 1 1
4 3531 1 1 30 ILE HB H -1.525 -0.716 3.513 1.00 . A A . 30 ILE HB 1 1
4 3532 1 1 30 ILE HD11 H 1.117 0.247 2.157 1.00 . A A . 30 ILE HD11 1 1
4 3533 1 1 30 ILE HD12 H 0.849 0.046 3.889 1.00 . A A . 30 ILE HD12 1 1
4 3534 1 1 30 ILE HD13 H 1.375 1.605 3.253 1.00 . A A . 30 ILE HD13 1 1
4 3535 1 1 30 ILE HG12 H -0.729 1.795 2.024 1.00 . A A . 30 ILE HG12 1 1
4 3536 1 1 30 ILE HG13 H -0.970 1.697 3.764 1.00 . A A . 30 ILE HG13 1 1
4 3537 1 1 30 ILE HG21 H -1.508 -0.153 0.552 1.00 . A A . 30 ILE HG21 1 1
4 3538 1 1 30 ILE HG22 H -1.908 -1.676 1.346 1.00 . A A . 30 ILE HG22 1 1
4 3539 1 1 30 ILE HG23 H -0.257 -1.057 1.407 1.00 . A A . 30 ILE HG23 1 1
4 3540 1 1 30 ILE N N -3.333 1.367 3.776 1.00 . A A . 30 ILE N 1 1
4 3541 1 1 30 ILE O O -4.154 -1.380 3.742 1.00 . A A . 30 ILE O 1 1
4 3542 1 1 31 THR C C -4.822 -3.253 0.710 1.00 . A A . 31 THR C 1 1
4 3543 1 1 31 THR CA C -5.537 -2.171 1.506 1.00 . A A . 31 THR CA 1 1
4 3544 1 1 31 THR CB C -6.870 -1.820 0.820 1.00 . A A . 31 THR CB 1 1
4 3545 1 1 31 THR CG2 C -7.880 -2.944 0.993 1.00 . A A . 31 THR CG2 1 1
4 3546 1 1 31 THR H H -4.569 -0.421 0.819 1.00 . A A . 31 THR H 1 1
4 3547 1 1 31 THR HA H -5.738 -2.531 2.503 1.00 . A A . 31 THR HA 1 1
4 3548 1 1 31 THR HB H -6.691 -1.675 -0.235 1.00 . A A . 31 THR HB 1 1
4 3549 1 1 31 THR HG1 H -7.716 -0.778 2.277 1.00 . A A . 31 THR HG1 1 1
4 3550 1 1 31 THR HG21 H -7.487 -3.851 0.559 1.00 . A A . 31 THR HG21 1 1
4 3551 1 1 31 THR HG22 H -8.803 -2.679 0.500 1.00 . A A . 31 THR HG22 1 1
4 3552 1 1 31 THR HG23 H -8.068 -3.101 2.046 1.00 . A A . 31 THR HG23 1 1
4 3553 1 1 31 THR N N -4.676 -1.008 1.604 1.00 . A A . 31 THR N 1 1
4 3554 1 1 31 THR O O -4.657 -3.135 -0.504 1.00 . A A . 31 THR O 1 1
4 3555 1 1 31 THR OG1 O -7.403 -0.612 1.378 1.00 . A A . 31 THR OG1 1 1
4 3556 1 1 32 VAL C C -4.346 -6.607 0.572 1.00 . A A . 32 VAL C 1 1
4 3557 1 1 32 VAL CA C -3.565 -5.314 0.762 1.00 . A A . 32 VAL CA 1 1
4 3558 1 1 32 VAL CB C -2.271 -5.596 1.563 1.00 . A A . 32 VAL CB 1 1
4 3559 1 1 32 VAL CG1 C -1.478 -4.315 1.763 1.00 . A A . 32 VAL CG1 1 1
4 3560 1 1 32 VAL CG2 C -2.576 -6.242 2.904 1.00 . A A . 32 VAL CG2 1 1
4 3561 1 1 32 VAL H H -4.621 -4.395 2.344 1.00 . A A . 32 VAL H 1 1
4 3562 1 1 32 VAL HA H -3.281 -4.944 -0.210 1.00 . A A . 32 VAL HA 1 1
4 3563 1 1 32 VAL HB H -1.665 -6.281 0.989 1.00 . A A . 32 VAL HB 1 1
4 3564 1 1 32 VAL HG11 H -0.569 -4.537 2.305 1.00 . A A . 32 VAL HG11 1 1
4 3565 1 1 32 VAL HG12 H -2.071 -3.611 2.328 1.00 . A A . 32 VAL HG12 1 1
4 3566 1 1 32 VAL HG13 H -1.232 -3.891 0.803 1.00 . A A . 32 VAL HG13 1 1
4 3567 1 1 32 VAL HG21 H -3.129 -7.156 2.744 1.00 . A A . 32 VAL HG21 1 1
4 3568 1 1 32 VAL HG22 H -3.165 -5.564 3.505 1.00 . A A . 32 VAL HG22 1 1
4 3569 1 1 32 VAL HG23 H -1.651 -6.466 3.415 1.00 . A A . 32 VAL HG23 1 1
4 3570 1 1 32 VAL N N -4.378 -4.295 1.397 1.00 . A A . 32 VAL N 1 1
4 3571 1 1 32 VAL O O -5.227 -6.945 1.368 1.00 . A A . 32 VAL O 1 1
4 3572 1 1 33 LEU C C -3.690 -9.690 -1.004 1.00 . A A . 33 LEU C 1 1
4 3573 1 1 33 LEU CA C -4.701 -8.578 -0.773 1.00 . A A . 33 LEU CA 1 1
4 3574 1 1 33 LEU CB C -5.728 -8.462 -1.936 1.00 . A A . 33 LEU CB 1 1
4 3575 1 1 33 LEU CD1 C -4.912 -6.373 -3.148 1.00 . A A . 33 LEU CD1 1 1
4 3576 1 1 33 LEU CD2 C -4.158 -8.628 -3.925 1.00 . A A . 33 LEU CD2 1 1
4 3577 1 1 33 LEU CG C -5.289 -7.842 -3.286 1.00 . A A . 33 LEU CG 1 1
4 3578 1 1 33 LEU H H -3.311 -7.016 -1.088 1.00 . A A . 33 LEU H 1 1
4 3579 1 1 33 LEU HA H -5.247 -8.828 0.122 1.00 . A A . 33 LEU HA 1 1
4 3580 1 1 33 LEU HB2 H -6.089 -9.456 -2.146 1.00 . A A . 33 LEU HB2 1 1
4 3581 1 1 33 LEU HB3 H -6.565 -7.883 -1.569 1.00 . A A . 33 LEU HB3 1 1
4 3582 1 1 33 LEU HD11 H -5.749 -5.823 -2.738 1.00 . A A . 33 LEU HD11 1 1
4 3583 1 1 33 LEU HD12 H -4.661 -5.975 -4.118 1.00 . A A . 33 LEU HD12 1 1
4 3584 1 1 33 LEU HD13 H -4.062 -6.279 -2.488 1.00 . A A . 33 LEU HD13 1 1
4 3585 1 1 33 LEU HD21 H -4.434 -9.671 -3.984 1.00 . A A . 33 LEU HD21 1 1
4 3586 1 1 33 LEU HD22 H -3.263 -8.526 -3.329 1.00 . A A . 33 LEU HD22 1 1
4 3587 1 1 33 LEU HD23 H -3.975 -8.249 -4.919 1.00 . A A . 33 LEU HD23 1 1
4 3588 1 1 33 LEU HG H -6.130 -7.887 -3.963 1.00 . A A . 33 LEU HG 1 1
4 3589 1 1 33 LEU N N -4.031 -7.324 -0.491 1.00 . A A . 33 LEU N 1 1
4 3590 1 1 33 LEU O O -2.557 -9.446 -1.418 1.00 . A A . 33 LEU O 1 1
4 3591 1 1 34 GLU C C -3.529 -12.886 -2.015 1.00 . A A . 34 GLU C 1 1
4 3592 1 1 34 GLU CA C -3.237 -12.061 -0.771 1.00 . A A . 34 GLU CA 1 1
4 3593 1 1 34 GLU CB C -3.411 -12.893 0.505 1.00 . A A . 34 GLU CB 1 1
4 3594 1 1 34 GLU CD C -3.924 -15.338 0.226 1.00 . A A . 34 GLU CD 1 1
4 3595 1 1 34 GLU CG C -2.842 -14.302 0.433 1.00 . A A . 34 GLU CG 1 1
4 3596 1 1 34 GLU H H -5.047 -11.034 -0.463 1.00 . A A . 34 GLU H 1 1
4 3597 1 1 34 GLU HA H -2.219 -11.704 -0.823 1.00 . A A . 34 GLU HA 1 1
4 3598 1 1 34 GLU HB2 H -2.924 -12.377 1.320 1.00 . A A . 34 GLU HB2 1 1
4 3599 1 1 34 GLU HB3 H -4.466 -12.967 0.724 1.00 . A A . 34 GLU HB3 1 1
4 3600 1 1 34 GLU HG2 H -2.148 -14.357 -0.390 1.00 . A A . 34 GLU HG2 1 1
4 3601 1 1 34 GLU HG3 H -2.327 -14.520 1.356 1.00 . A A . 34 GLU HG3 1 1
4 3602 1 1 34 GLU N N -4.111 -10.906 -0.713 1.00 . A A . 34 GLU N 1 1
4 3603 1 1 34 GLU O O -4.680 -13.224 -2.290 1.00 . A A . 34 GLU O 1 1
4 3604 1 1 34 GLU OE1 O -4.040 -15.884 -0.891 1.00 . A A . 34 GLU OE1 1 1
4 3605 1 1 34 GLU OE2 O -4.690 -15.595 1.179 1.00 . A A . 34 GLU OE2 1 1
4 3606 1 1 35 GLN C C -1.719 -15.171 -3.967 1.00 . A A . 35 GLN C 1 1
4 3607 1 1 35 GLN CA C -2.626 -13.955 -3.997 1.00 . A A . 35 GLN CA 1 1
4 3608 1 1 35 GLN CB C -2.288 -13.092 -5.214 1.00 . A A . 35 GLN CB 1 1
4 3609 1 1 35 GLN CD C -2.792 -11.035 -6.567 1.00 . A A . 35 GLN CD 1 1
4 3610 1 1 35 GLN CG C -3.119 -11.829 -5.320 1.00 . A A . 35 GLN CG 1 1
4 3611 1 1 35 GLN H H -1.595 -12.889 -2.494 1.00 . A A . 35 GLN H 1 1
4 3612 1 1 35 GLN HA H -3.652 -14.281 -4.069 1.00 . A A . 35 GLN HA 1 1
4 3613 1 1 35 GLN HB2 H -1.250 -12.805 -5.157 1.00 . A A . 35 GLN HB2 1 1
4 3614 1 1 35 GLN HB3 H -2.443 -13.677 -6.108 1.00 . A A . 35 GLN HB3 1 1
4 3615 1 1 35 GLN HE21 H -4.226 -11.971 -7.572 1.00 . A A . 35 GLN HE21 1 1
4 3616 1 1 35 GLN HE22 H -3.332 -10.784 -8.457 1.00 . A A . 35 GLN HE22 1 1
4 3617 1 1 35 GLN HG2 H -4.165 -12.099 -5.346 1.00 . A A . 35 GLN HG2 1 1
4 3618 1 1 35 GLN HG3 H -2.930 -11.211 -4.457 1.00 . A A . 35 GLN HG3 1 1
4 3619 1 1 35 GLN N N -2.485 -13.187 -2.773 1.00 . A A . 35 GLN N 1 1
4 3620 1 1 35 GLN NE2 N -3.520 -11.290 -7.639 1.00 . A A . 35 GLN NE2 1 1
4 3621 1 1 35 GLN O O -2.183 -16.309 -3.917 1.00 . A A . 35 GLN O 1 1
4 3622 1 1 35 GLN OE1 O -1.895 -10.197 -6.564 1.00 . A A . 35 GLN OE1 1 1
4 3623 1 1 36 HIS C C 1.332 -16.013 -2.689 1.00 . A A . 36 HIS C 1 1
4 3624 1 1 36 HIS CA C 0.559 -15.999 -3.997 1.00 . A A . 36 HIS CA 1 1
4 3625 1 1 36 HIS CB C 1.539 -15.844 -5.167 1.00 . A A . 36 HIS CB 1 1
4 3626 1 1 36 HIS CD2 C 0.212 -15.145 -7.276 1.00 . A A . 36 HIS CD2 1 1
4 3627 1 1 36 HIS CE1 C 0.392 -17.032 -8.352 1.00 . A A . 36 HIS CE1 1 1
4 3628 1 1 36 HIS CG C 0.918 -16.026 -6.521 1.00 . A A . 36 HIS CG 1 1
4 3629 1 1 36 HIS H H -0.105 -13.993 -3.997 1.00 . A A . 36 HIS H 1 1
4 3630 1 1 36 HIS HA H 0.030 -16.934 -4.103 1.00 . A A . 36 HIS HA 1 1
4 3631 1 1 36 HIS HB2 H 1.967 -14.856 -5.132 1.00 . A A . 36 HIS HB2 1 1
4 3632 1 1 36 HIS HB3 H 2.326 -16.575 -5.062 1.00 . A A . 36 HIS HB3 1 1
4 3633 1 1 36 HIS HD2 H -0.044 -14.129 -7.013 1.00 . A A . 36 HIS HD2 1 1
4 3634 1 1 36 HIS HE1 H 0.291 -17.785 -9.118 1.00 . A A . 36 HIS HE1 1 1
4 3635 1 1 36 HIS HE2 H -0.482 -15.374 -9.246 1.00 . A A . 36 HIS HE2 1 1
4 3636 1 1 36 HIS N N -0.418 -14.924 -3.994 1.00 . A A . 36 HIS N 1 1
4 3637 1 1 36 HIS ND1 N 1.028 -17.212 -7.206 1.00 . A A . 36 HIS ND1 1 1
4 3638 1 1 36 HIS NE2 N -0.117 -15.794 -8.437 1.00 . A A . 36 HIS NE2 1 1
4 3639 1 1 36 HIS O O 2.123 -15.103 -2.424 1.00 . A A . 36 HIS O 1 1
4 3640 1 1 37 PRO C C 3.344 -17.356 -0.789 1.00 . A A . 37 PRO C 1 1
4 3641 1 1 37 PRO CA C 1.838 -17.215 -0.582 1.00 . A A . 37 PRO CA 1 1
4 3642 1 1 37 PRO CB C 1.256 -18.510 -0.003 1.00 . A A . 37 PRO CB 1 1
4 3643 1 1 37 PRO CD C 0.140 -18.126 -2.076 1.00 . A A . 37 PRO CD 1 1
4 3644 1 1 37 PRO CG C -0.046 -18.698 -0.701 1.00 . A A . 37 PRO CG 1 1
4 3645 1 1 37 PRO HA H 1.644 -16.394 0.093 1.00 . A A . 37 PRO HA 1 1
4 3646 1 1 37 PRO HB2 H 1.931 -19.329 -0.199 1.00 . A A . 37 PRO HB2 1 1
4 3647 1 1 37 PRO HB3 H 1.119 -18.400 1.063 1.00 . A A . 37 PRO HB3 1 1
4 3648 1 1 37 PRO HD2 H 0.536 -18.873 -2.748 1.00 . A A . 37 PRO HD2 1 1
4 3649 1 1 37 PRO HD3 H -0.792 -17.731 -2.451 1.00 . A A . 37 PRO HD3 1 1
4 3650 1 1 37 PRO HG2 H -0.283 -19.749 -0.762 1.00 . A A . 37 PRO HG2 1 1
4 3651 1 1 37 PRO HG3 H -0.826 -18.165 -0.176 1.00 . A A . 37 PRO HG3 1 1
4 3652 1 1 37 PRO N N 1.117 -17.046 -1.856 1.00 . A A . 37 PRO N 1 1
4 3653 1 1 37 PRO O O 4.125 -17.320 0.161 1.00 . A A . 37 PRO O 1 1
4 3654 1 1 38 ASP C C 5.854 -16.277 -2.190 1.00 . A A . 38 ASP C 1 1
4 3655 1 1 38 ASP CA C 5.143 -17.603 -2.427 1.00 . A A . 38 ASP CA 1 1
4 3656 1 1 38 ASP CB C 5.276 -17.997 -3.898 1.00 . A A . 38 ASP CB 1 1
4 3657 1 1 38 ASP CG C 4.550 -19.286 -4.229 1.00 . A A . 38 ASP CG 1 1
4 3658 1 1 38 ASP H H 3.055 -17.575 -2.751 1.00 . A A . 38 ASP H 1 1
4 3659 1 1 38 ASP HA H 5.603 -18.364 -1.815 1.00 . A A . 38 ASP HA 1 1
4 3660 1 1 38 ASP HB2 H 4.866 -17.212 -4.513 1.00 . A A . 38 ASP HB2 1 1
4 3661 1 1 38 ASP HB3 H 6.320 -18.125 -4.136 1.00 . A A . 38 ASP HB3 1 1
4 3662 1 1 38 ASP N N 3.736 -17.511 -2.050 1.00 . A A . 38 ASP N 1 1
4 3663 1 1 38 ASP O O 7.082 -16.209 -2.192 1.00 . A A . 38 ASP O 1 1
4 3664 1 1 38 ASP OD1 O 3.459 -19.217 -4.830 1.00 . A A . 38 ASP OD1 1 1
4 3665 1 1 38 ASP OD2 O 5.062 -20.370 -3.886 1.00 . A A . 38 ASP OD2 1 1
4 3666 1 1 39 GLY C C 5.305 -12.875 -2.756 1.00 . A A . 39 GLY C 1 1
4 3667 1 1 39 GLY CA C 5.654 -13.922 -1.722 1.00 . A A . 39 GLY CA 1 1
4 3668 1 1 39 GLY H H 4.103 -15.319 -2.053 1.00 . A A . 39 GLY H 1 1
4 3669 1 1 39 GLY HA2 H 5.299 -13.586 -0.760 1.00 . A A . 39 GLY HA2 1 1
4 3670 1 1 39 GLY HA3 H 6.730 -14.021 -1.679 1.00 . A A . 39 GLY HA3 1 1
4 3671 1 1 39 GLY N N 5.078 -15.216 -2.007 1.00 . A A . 39 GLY N 1 1
4 3672 1 1 39 GLY O O 6.116 -11.999 -3.052 1.00 . A A . 39 GLY O 1 1
4 3673 1 1 40 ARG C C 2.240 -11.497 -3.930 1.00 . A A . 40 ARG C 1 1
4 3674 1 1 40 ARG CA C 3.649 -11.958 -4.271 1.00 . A A . 40 ARG CA 1 1
4 3675 1 1 40 ARG CB C 3.682 -12.510 -5.700 1.00 . A A . 40 ARG CB 1 1
4 3676 1 1 40 ARG CD C 5.029 -13.504 -7.571 1.00 . A A . 40 ARG CD 1 1
4 3677 1 1 40 ARG CG C 5.061 -12.961 -6.153 1.00 . A A . 40 ARG CG 1 1
4 3678 1 1 40 ARG CZ C 6.551 -14.669 -9.128 1.00 . A A . 40 ARG CZ 1 1
4 3679 1 1 40 ARG H H 3.505 -13.698 -3.068 1.00 . A A . 40 ARG H 1 1
4 3680 1 1 40 ARG HA H 4.316 -11.111 -4.205 1.00 . A A . 40 ARG HA 1 1
4 3681 1 1 40 ARG HB2 H 3.014 -13.351 -5.762 1.00 . A A . 40 ARG HB2 1 1
4 3682 1 1 40 ARG HB3 H 3.340 -11.740 -6.376 1.00 . A A . 40 ARG HB3 1 1
4 3683 1 1 40 ARG HD2 H 4.270 -14.269 -7.633 1.00 . A A . 40 ARG HD2 1 1
4 3684 1 1 40 ARG HD3 H 4.785 -12.698 -8.248 1.00 . A A . 40 ARG HD3 1 1
4 3685 1 1 40 ARG HE H 7.043 -14.034 -7.297 1.00 . A A . 40 ARG HE 1 1
4 3686 1 1 40 ARG HG2 H 5.735 -12.117 -6.116 1.00 . A A . 40 ARG HG2 1 1
4 3687 1 1 40 ARG HG3 H 5.412 -13.735 -5.487 1.00 . A A . 40 ARG HG3 1 1
4 3688 1 1 40 ARG HH11 H 4.711 -14.293 -9.892 1.00 . A A . 40 ARG HH11 1 1
4 3689 1 1 40 ARG HH12 H 5.792 -15.153 -10.942 1.00 . A A . 40 ARG HH12 1 1
4 3690 1 1 40 ARG HH21 H 8.460 -15.164 -8.670 1.00 . A A . 40 ARG HH21 1 1
4 3691 1 1 40 ARG HH22 H 7.922 -15.660 -10.245 1.00 . A A . 40 ARG HH22 1 1
4 3692 1 1 40 ARG N N 4.104 -12.959 -3.314 1.00 . A A . 40 ARG N 1 1
4 3693 1 1 40 ARG NE N 6.314 -14.078 -7.959 1.00 . A A . 40 ARG NE 1 1
4 3694 1 1 40 ARG NH1 N 5.609 -14.707 -10.061 1.00 . A A . 40 ARG NH1 1 1
4 3695 1 1 40 ARG NH2 N 7.739 -15.203 -9.368 1.00 . A A . 40 ARG NH2 1 1
4 3696 1 1 40 ARG O O 1.257 -12.193 -4.204 1.00 . A A . 40 ARG O 1 1
4 3697 1 1 41 TRP C C 0.783 -8.328 -3.567 1.00 . A A . 41 TRP C 1 1
4 3698 1 1 41 TRP CA C 0.888 -9.718 -2.961 1.00 . A A . 41 TRP CA 1 1
4 3699 1 1 41 TRP CB C 0.769 -9.588 -1.439 1.00 . A A . 41 TRP CB 1 1
4 3700 1 1 41 TRP CD1 C 0.900 -12.140 -1.131 1.00 . A A . 41 TRP CD1 1 1
4 3701 1 1 41 TRP CD2 C 0.202 -11.012 0.666 1.00 . A A . 41 TRP CD2 1 1
4 3702 1 1 41 TRP CE2 C 0.231 -12.379 0.984 1.00 . A A . 41 TRP CE2 1 1
4 3703 1 1 41 TRP CE3 C -0.205 -10.101 1.644 1.00 . A A . 41 TRP CE3 1 1
4 3704 1 1 41 TRP CG C 0.634 -10.878 -0.687 1.00 . A A . 41 TRP CG 1 1
4 3705 1 1 41 TRP CH2 C -0.527 -11.944 3.177 1.00 . A A . 41 TRP CH2 1 1
4 3706 1 1 41 TRP CZ2 C -0.134 -12.858 2.239 1.00 . A A . 41 TRP CZ2 1 1
4 3707 1 1 41 TRP CZ3 C -0.566 -10.576 2.886 1.00 . A A . 41 TRP CZ3 1 1
4 3708 1 1 41 TRP H H 2.983 -9.830 -3.130 1.00 . A A . 41 TRP H 1 1
4 3709 1 1 41 TRP HA H 0.088 -10.338 -3.336 1.00 . A A . 41 TRP HA 1 1
4 3710 1 1 41 TRP HB2 H 1.647 -9.086 -1.067 1.00 . A A . 41 TRP HB2 1 1
4 3711 1 1 41 TRP HB3 H -0.099 -8.986 -1.213 1.00 . A A . 41 TRP HB3 1 1
4 3712 1 1 41 TRP HD1 H 1.247 -12.374 -2.126 1.00 . A A . 41 TRP HD1 1 1
4 3713 1 1 41 TRP HE1 H 0.780 -14.020 -0.207 1.00 . A A . 41 TRP HE1 1 1
4 3714 1 1 41 TRP HE3 H -0.241 -9.045 1.439 1.00 . A A . 41 TRP HE3 1 1
4 3715 1 1 41 TRP HH2 H -0.821 -12.271 4.163 1.00 . A A . 41 TRP HH2 1 1
4 3716 1 1 41 TRP HZ2 H -0.106 -13.909 2.480 1.00 . A A . 41 TRP HZ2 1 1
4 3717 1 1 41 TRP HZ3 H -0.883 -9.884 3.651 1.00 . A A . 41 TRP HZ3 1 1
4 3718 1 1 41 TRP N N 2.155 -10.321 -3.335 1.00 . A A . 41 TRP N 1 1
4 3719 1 1 41 TRP NE1 N 0.661 -13.050 -0.133 1.00 . A A . 41 TRP NE1 1 1
4 3720 1 1 41 TRP O O 1.784 -7.749 -3.998 1.00 . A A . 41 TRP O 1 1
4 3721 1 1 42 LYS C C -1.184 -5.581 -2.908 1.00 . A A . 42 LYS C 1 1
4 3722 1 1 42 LYS CA C -0.651 -6.438 -4.041 1.00 . A A . 42 LYS CA 1 1
4 3723 1 1 42 LYS CB C -1.647 -6.418 -5.198 1.00 . A A . 42 LYS CB 1 1
4 3724 1 1 42 LYS CD C -2.234 -7.194 -7.512 1.00 . A A . 42 LYS CD 1 1
4 3725 1 1 42 LYS CE C -2.932 -5.876 -7.803 1.00 . A A . 42 LYS CE 1 1
4 3726 1 1 42 LYS CG C -1.124 -7.035 -6.485 1.00 . A A . 42 LYS CG 1 1
4 3727 1 1 42 LYS H H -1.178 -8.308 -3.225 1.00 . A A . 42 LYS H 1 1
4 3728 1 1 42 LYS HA H 0.291 -6.034 -4.376 1.00 . A A . 42 LYS HA 1 1
4 3729 1 1 42 LYS HB2 H -2.533 -6.956 -4.902 1.00 . A A . 42 LYS HB2 1 1
4 3730 1 1 42 LYS HB3 H -1.916 -5.394 -5.402 1.00 . A A . 42 LYS HB3 1 1
4 3731 1 1 42 LYS HD2 H -1.810 -7.572 -8.429 1.00 . A A . 42 LYS HD2 1 1
4 3732 1 1 42 LYS HD3 H -2.962 -7.898 -7.134 1.00 . A A . 42 LYS HD3 1 1
4 3733 1 1 42 LYS HE2 H -3.288 -5.458 -6.872 1.00 . A A . 42 LYS HE2 1 1
4 3734 1 1 42 LYS HE3 H -2.218 -5.197 -8.249 1.00 . A A . 42 LYS HE3 1 1
4 3735 1 1 42 LYS HG2 H -0.358 -6.394 -6.893 1.00 . A A . 42 LYS HG2 1 1
4 3736 1 1 42 LYS HG3 H -0.706 -8.005 -6.264 1.00 . A A . 42 LYS HG3 1 1
4 3737 1 1 42 LYS HZ1 H -3.761 -6.473 -9.617 1.00 . A A . 42 LYS HZ1 1 1
4 3738 1 1 42 LYS HZ2 H -4.517 -5.129 -8.929 1.00 . A A . 42 LYS HZ2 1 1
4 3739 1 1 42 LYS HZ3 H -4.795 -6.670 -8.295 1.00 . A A . 42 LYS HZ3 1 1
4 3740 1 1 42 LYS N N -0.423 -7.789 -3.570 1.00 . A A . 42 LYS N 1 1
4 3741 1 1 42 LYS NZ N -4.080 -6.050 -8.726 1.00 . A A . 42 LYS NZ 1 1
4 3742 1 1 42 LYS O O -1.929 -6.060 -2.050 1.00 . A A . 42 LYS O 1 1
4 3743 1 1 43 GLY C C -1.767 -2.120 -2.538 1.00 . A A . 43 GLY C 1 1
4 3744 1 1 43 GLY CA C -1.289 -3.405 -1.913 1.00 . A A . 43 GLY CA 1 1
4 3745 1 1 43 GLY H H -0.168 -4.011 -3.594 1.00 . A A . 43 GLY H 1 1
4 3746 1 1 43 GLY HA2 H -2.109 -3.865 -1.385 1.00 . A A . 43 GLY HA2 1 1
4 3747 1 1 43 GLY HA3 H -0.500 -3.184 -1.212 1.00 . A A . 43 GLY HA3 1 1
4 3748 1 1 43 GLY N N -0.798 -4.324 -2.905 1.00 . A A . 43 GLY N 1 1
4 3749 1 1 43 GLY O O -1.096 -1.560 -3.410 1.00 . A A . 43 GLY O 1 1
4 3750 1 1 44 CYS C C -3.307 0.675 -1.590 1.00 . A A . 44 CYS C 1 1
4 3751 1 1 44 CYS CA C -3.490 -0.430 -2.616 1.00 . A A . 44 CYS CA 1 1
4 3752 1 1 44 CYS CB C -4.974 -0.621 -2.913 1.00 . A A . 44 CYS CB 1 1
4 3753 1 1 44 CYS H H -3.424 -2.174 -1.432 1.00 . A A . 44 CYS H 1 1
4 3754 1 1 44 CYS HA H -2.970 -0.164 -3.524 1.00 . A A . 44 CYS HA 1 1
4 3755 1 1 44 CYS HB2 H -5.518 -0.651 -1.981 1.00 . A A . 44 CYS HB2 1 1
4 3756 1 1 44 CYS HB3 H -5.325 0.210 -3.506 1.00 . A A . 44 CYS HB3 1 1
4 3757 1 1 44 CYS HG H -5.944 -2.976 -2.977 1.00 . A A . 44 CYS HG 1 1
4 3758 1 1 44 CYS N N -2.923 -1.662 -2.108 1.00 . A A . 44 CYS N 1 1
4 3759 1 1 44 CYS O O -3.574 0.480 -0.407 1.00 . A A . 44 CYS O 1 1
4 3760 1 1 44 CYS SG S -5.350 -2.142 -3.820 1.00 . A A . 44 CYS SG 1 1
4 3761 1 1 45 ILE C C -3.740 3.930 -1.209 1.00 . A A . 45 ILE C 1 1
4 3762 1 1 45 ILE CA C -2.599 2.941 -1.149 1.00 . A A . 45 ILE CA 1 1
4 3763 1 1 45 ILE CB C -1.304 3.686 -1.534 1.00 . A A . 45 ILE CB 1 1
4 3764 1 1 45 ILE CD1 C 0.278 2.025 -0.410 1.00 . A A . 45 ILE CD1 1 1
4 3765 1 1 45 ILE CG1 C -0.127 2.715 -1.691 1.00 . A A . 45 ILE CG1 1 1
4 3766 1 1 45 ILE CG2 C -0.983 4.751 -0.494 1.00 . A A . 45 ILE CG2 1 1
4 3767 1 1 45 ILE H H -2.717 1.943 -3.009 1.00 . A A . 45 ILE H 1 1
4 3768 1 1 45 ILE HA H -2.500 2.561 -0.142 1.00 . A A . 45 ILE HA 1 1
4 3769 1 1 45 ILE HB H -1.477 4.186 -2.474 1.00 . A A . 45 ILE HB 1 1
4 3770 1 1 45 ILE HD11 H -0.556 1.455 -0.030 1.00 . A A . 45 ILE HD11 1 1
4 3771 1 1 45 ILE HD12 H 0.574 2.762 0.321 1.00 . A A . 45 ILE HD12 1 1
4 3772 1 1 45 ILE HD13 H 1.108 1.361 -0.606 1.00 . A A . 45 ILE HD13 1 1
4 3773 1 1 45 ILE HG12 H -0.396 1.952 -2.405 1.00 . A A . 45 ILE HG12 1 1
4 3774 1 1 45 ILE HG13 H 0.728 3.260 -2.061 1.00 . A A . 45 ILE HG13 1 1
4 3775 1 1 45 ILE HG21 H -0.849 4.283 0.471 1.00 . A A . 45 ILE HG21 1 1
4 3776 1 1 45 ILE HG22 H -1.798 5.459 -0.440 1.00 . A A . 45 ILE HG22 1 1
4 3777 1 1 45 ILE HG23 H -0.075 5.266 -0.773 1.00 . A A . 45 ILE HG23 1 1
4 3778 1 1 45 ILE N N -2.869 1.832 -2.042 1.00 . A A . 45 ILE N 1 1
4 3779 1 1 45 ILE O O -4.047 4.472 -2.273 1.00 . A A . 45 ILE O 1 1
4 3780 1 1 46 HIS C C -5.027 6.315 0.789 1.00 . A A . 46 HIS C 1 1
4 3781 1 1 46 HIS CA C -5.467 5.106 -0.013 1.00 . A A . 46 HIS CA 1 1
4 3782 1 1 46 HIS CB C -6.714 4.464 0.600 1.00 . A A . 46 HIS CB 1 1
4 3783 1 1 46 HIS CD2 C -6.816 1.996 -0.150 1.00 . A A . 46 HIS CD2 1 1
4 3784 1 1 46 HIS CE1 C -8.389 2.213 -1.636 1.00 . A A . 46 HIS CE1 1 1
4 3785 1 1 46 HIS CG C -7.216 3.289 -0.189 1.00 . A A . 46 HIS CG 1 1
4 3786 1 1 46 HIS H H -4.115 3.667 0.738 1.00 . A A . 46 HIS H 1 1
4 3787 1 1 46 HIS HA H -5.692 5.422 -1.021 1.00 . A A . 46 HIS HA 1 1
4 3788 1 1 46 HIS HB2 H -6.483 4.123 1.597 1.00 . A A . 46 HIS HB2 1 1
4 3789 1 1 46 HIS HB3 H -7.506 5.198 0.646 1.00 . A A . 46 HIS HB3 1 1
4 3790 1 1 46 HIS HD2 H -6.052 1.573 0.490 1.00 . A A . 46 HIS HD2 1 1
4 3791 1 1 46 HIS HE1 H -9.107 1.980 -2.409 1.00 . A A . 46 HIS HE1 1 1
4 3792 1 1 46 HIS HE2 H -7.663 0.341 -1.130 1.00 . A A . 46 HIS HE2 1 1
4 3793 1 1 46 HIS N N -4.383 4.151 -0.078 1.00 . A A . 46 HIS N 1 1
4 3794 1 1 46 HIS ND1 N -8.210 3.421 -1.126 1.00 . A A . 46 HIS ND1 1 1
4 3795 1 1 46 HIS NE2 N -7.569 1.318 -1.075 1.00 . A A . 46 HIS NE2 1 1
4 3796 1 1 46 HIS O O -4.978 6.280 2.020 1.00 . A A . 46 HIS O 1 1
4 3797 1 1 47 ASP C C -5.242 9.264 1.553 1.00 . A A . 47 ASP C 1 1
4 3798 1 1 47 ASP CA C -4.191 8.595 0.676 1.00 . A A . 47 ASP CA 1 1
4 3799 1 1 47 ASP CB C -3.695 9.540 -0.417 1.00 . A A . 47 ASP CB 1 1
4 3800 1 1 47 ASP CG C -3.527 10.966 0.058 1.00 . A A . 47 ASP CG 1 1
4 3801 1 1 47 ASP H H -4.824 7.346 -0.904 1.00 . A A . 47 ASP H 1 1
4 3802 1 1 47 ASP HA H -3.353 8.317 1.299 1.00 . A A . 47 ASP HA 1 1
4 3803 1 1 47 ASP HB2 H -2.741 9.190 -0.778 1.00 . A A . 47 ASP HB2 1 1
4 3804 1 1 47 ASP HB3 H -4.403 9.532 -1.231 1.00 . A A . 47 ASP HB3 1 1
4 3805 1 1 47 ASP N N -4.707 7.378 0.071 1.00 . A A . 47 ASP N 1 1
4 3806 1 1 47 ASP O O -6.305 9.678 1.081 1.00 . A A . 47 ASP O 1 1
4 3807 1 1 47 ASP OD1 O -4.180 11.856 -0.512 1.00 . A A . 47 ASP OD1 1 1
4 3808 1 1 47 ASP OD2 O -2.745 11.204 1.000 1.00 . A A . 47 ASP OD2 1 1
4 3809 1 1 48 ASN C C -6.011 11.400 3.714 1.00 . A A . 48 ASN C 1 1
4 3810 1 1 48 ASN CA C -5.860 9.885 3.830 1.00 . A A . 48 ASN CA 1 1
4 3811 1 1 48 ASN CB C -5.392 9.513 5.246 1.00 . A A . 48 ASN CB 1 1
4 3812 1 1 48 ASN CG C -4.114 10.231 5.663 1.00 . A A . 48 ASN CG 1 1
4 3813 1 1 48 ASN H H -4.044 9.036 3.128 1.00 . A A . 48 ASN H 1 1
4 3814 1 1 48 ASN HA H -6.822 9.429 3.651 1.00 . A A . 48 ASN HA 1 1
4 3815 1 1 48 ASN HB2 H -6.168 9.771 5.951 1.00 . A A . 48 ASN HB2 1 1
4 3816 1 1 48 ASN HB3 H -5.215 8.449 5.291 1.00 . A A . 48 ASN HB3 1 1
4 3817 1 1 48 ASN HD21 H -2.996 8.801 4.827 1.00 . A A . 48 ASN HD21 1 1
4 3818 1 1 48 ASN HD22 H -2.133 10.102 5.590 1.00 . A A . 48 ASN HD22 1 1
4 3819 1 1 48 ASN N N -4.929 9.355 2.836 1.00 . A A . 48 ASN N 1 1
4 3820 1 1 48 ASN ND2 N -2.968 9.657 5.329 1.00 . A A . 48 ASN ND2 1 1
4 3821 1 1 48 ASN O O -6.966 11.976 4.236 1.00 . A A . 48 ASN O 1 1
4 3822 1 1 48 ASN OD1 O -4.156 11.299 6.276 1.00 . A A . 48 ASN OD1 1 1
4 3823 1 1 49 ARG C C -5.985 14.013 1.838 1.00 . A A . 49 ARG C 1 1
4 3824 1 1 49 ARG CA C -5.065 13.496 2.943 1.00 . A A . 49 ARG CA 1 1
4 3825 1 1 49 ARG CB C -3.634 13.995 2.736 1.00 . A A . 49 ARG CB 1 1
4 3826 1 1 49 ARG CD C -1.263 14.002 3.592 1.00 . A A . 49 ARG CD 1 1
4 3827 1 1 49 ARG CG C -2.707 13.627 3.883 1.00 . A A . 49 ARG CG 1 1
4 3828 1 1 49 ARG CZ C 0.054 16.004 3.013 1.00 . A A . 49 ARG CZ 1 1
4 3829 1 1 49 ARG H H -4.397 11.523 2.541 1.00 . A A . 49 ARG H 1 1
4 3830 1 1 49 ARG HA H -5.427 13.872 3.888 1.00 . A A . 49 ARG HA 1 1
4 3831 1 1 49 ARG HB2 H -3.242 13.567 1.825 1.00 . A A . 49 ARG HB2 1 1
4 3832 1 1 49 ARG HB3 H -3.649 15.071 2.643 1.00 . A A . 49 ARG HB3 1 1
4 3833 1 1 49 ARG HD2 H -0.646 13.660 4.409 1.00 . A A . 49 ARG HD2 1 1
4 3834 1 1 49 ARG HD3 H -0.955 13.508 2.683 1.00 . A A . 49 ARG HD3 1 1
4 3835 1 1 49 ARG HE H -1.839 16.021 3.660 1.00 . A A . 49 ARG HE 1 1
4 3836 1 1 49 ARG HG2 H -3.028 14.145 4.773 1.00 . A A . 49 ARG HG2 1 1
4 3837 1 1 49 ARG HG3 H -2.766 12.559 4.047 1.00 . A A . 49 ARG HG3 1 1
4 3838 1 1 49 ARG HH11 H 1.045 14.248 2.804 1.00 . A A . 49 ARG HH11 1 1
4 3839 1 1 49 ARG HH12 H 1.954 15.666 2.384 1.00 . A A . 49 ARG HH12 1 1
4 3840 1 1 49 ARG HH21 H -0.647 17.902 3.130 1.00 . A A . 49 ARG HH21 1 1
4 3841 1 1 49 ARG HH22 H 0.992 17.745 2.582 1.00 . A A . 49 ARG HH22 1 1
4 3842 1 1 49 ARG N N -5.082 12.041 3.019 1.00 . A A . 49 ARG N 1 1
4 3843 1 1 49 ARG NE N -1.077 15.443 3.436 1.00 . A A . 49 ARG NE 1 1
4 3844 1 1 49 ARG NH1 N 1.102 15.245 2.713 1.00 . A A . 49 ARG NH1 1 1
4 3845 1 1 49 ARG NH2 N 0.140 17.322 2.899 1.00 . A A . 49 ARG NH2 1 1
4 3846 1 1 49 ARG O O -7.031 14.599 2.116 1.00 . A A . 49 ARG O 1 1
4 3847 1 1 50 THR C C -7.253 13.269 -1.154 1.00 . A A . 50 THR C 1 1
4 3848 1 1 50 THR CA C -6.345 14.327 -0.536 1.00 . A A . 50 THR CA 1 1
4 3849 1 1 50 THR CB C -5.379 14.859 -1.608 1.00 . A A . 50 THR CB 1 1
4 3850 1 1 50 THR CG2 C -6.120 15.675 -2.657 1.00 . A A . 50 THR CG2 1 1
4 3851 1 1 50 THR H H -4.808 13.231 0.420 1.00 . A A . 50 THR H 1 1
4 3852 1 1 50 THR HA H -6.948 15.150 -0.182 1.00 . A A . 50 THR HA 1 1
4 3853 1 1 50 THR HB H -4.904 14.019 -2.094 1.00 . A A . 50 THR HB 1 1
4 3854 1 1 50 THR HG1 H -4.776 16.194 -0.282 1.00 . A A . 50 THR HG1 1 1
4 3855 1 1 50 THR HG21 H -5.425 16.007 -3.413 1.00 . A A . 50 THR HG21 1 1
4 3856 1 1 50 THR HG22 H -6.581 16.531 -2.186 1.00 . A A . 50 THR HG22 1 1
4 3857 1 1 50 THR HG23 H -6.884 15.062 -3.115 1.00 . A A . 50 THR HG23 1 1
4 3858 1 1 50 THR N N -5.605 13.788 0.593 1.00 . A A . 50 THR N 1 1
4 3859 1 1 50 THR O O -8.369 13.563 -1.590 1.00 . A A . 50 THR O 1 1
4 3860 1 1 50 THR OG1 O -4.373 15.675 -0.991 1.00 . A A . 50 THR OG1 1 1
4 3861 1 1 51 GLY C C -6.894 10.369 -2.975 1.00 . A A . 51 GLY C 1 1
4 3862 1 1 51 GLY CA C -7.540 10.947 -1.735 1.00 . A A . 51 GLY CA 1 1
4 3863 1 1 51 GLY H H -5.872 11.867 -0.808 1.00 . A A . 51 GLY H 1 1
4 3864 1 1 51 GLY HA2 H -7.631 10.167 -0.992 1.00 . A A . 51 GLY HA2 1 1
4 3865 1 1 51 GLY HA3 H -8.525 11.307 -1.987 1.00 . A A . 51 GLY HA3 1 1
4 3866 1 1 51 GLY N N -6.771 12.036 -1.176 1.00 . A A . 51 GLY N 1 1
4 3867 1 1 51 GLY O O -7.582 9.952 -3.905 1.00 . A A . 51 GLY O 1 1
4 3868 1 1 52 ASN C C -4.750 8.287 -4.009 1.00 . A A . 52 ASN C 1 1
4 3869 1 1 52 ASN CA C -4.824 9.805 -4.123 1.00 . A A . 52 ASN CA 1 1
4 3870 1 1 52 ASN CB C -3.411 10.389 -4.187 1.00 . A A . 52 ASN CB 1 1
4 3871 1 1 52 ASN CG C -3.395 11.888 -4.429 1.00 . A A . 52 ASN CG 1 1
4 3872 1 1 52 ASN H H -5.077 10.771 -2.258 1.00 . A A . 52 ASN H 1 1
4 3873 1 1 52 ASN HA H -5.348 10.060 -5.028 1.00 . A A . 52 ASN HA 1 1
4 3874 1 1 52 ASN HB2 H -2.907 10.194 -3.252 1.00 . A A . 52 ASN HB2 1 1
4 3875 1 1 52 ASN HB3 H -2.866 9.909 -4.988 1.00 . A A . 52 ASN HB3 1 1
4 3876 1 1 52 ASN HD21 H -5.057 11.772 -5.515 1.00 . A A . 52 ASN HD21 1 1
4 3877 1 1 52 ASN HD22 H -4.383 13.356 -5.331 1.00 . A A . 52 ASN HD22 1 1
4 3878 1 1 52 ASN N N -5.568 10.371 -3.003 1.00 . A A . 52 ASN N 1 1
4 3879 1 1 52 ASN ND2 N -4.376 12.387 -5.163 1.00 . A A . 52 ASN ND2 1 1
4 3880 1 1 52 ASN O O -4.785 7.736 -2.907 1.00 . A A . 52 ASN O 1 1
4 3881 1 1 52 ASN OD1 O -2.500 12.591 -3.965 1.00 . A A . 52 ASN OD1 1 1
4 3882 1 1 53 ASP C C -3.230 5.703 -5.729 1.00 . A A . 53 ASP C 1 1
4 3883 1 1 53 ASP CA C -4.575 6.161 -5.185 1.00 . A A . 53 ASP CA 1 1
4 3884 1 1 53 ASP CB C -5.691 5.574 -6.053 1.00 . A A . 53 ASP CB 1 1
4 3885 1 1 53 ASP CG C -7.073 5.789 -5.478 1.00 . A A . 53 ASP CG 1 1
4 3886 1 1 53 ASP H H -4.613 8.114 -5.994 1.00 . A A . 53 ASP H 1 1
4 3887 1 1 53 ASP HA H -4.686 5.798 -4.172 1.00 . A A . 53 ASP HA 1 1
4 3888 1 1 53 ASP HB2 H -5.657 6.035 -7.028 1.00 . A A . 53 ASP HB2 1 1
4 3889 1 1 53 ASP HB3 H -5.528 4.511 -6.161 1.00 . A A . 53 ASP HB3 1 1
4 3890 1 1 53 ASP N N -4.648 7.616 -5.151 1.00 . A A . 53 ASP N 1 1
4 3891 1 1 53 ASP O O -2.576 6.433 -6.476 1.00 . A A . 53 ASP O 1 1
4 3892 1 1 53 ASP OD1 O -7.836 6.602 -6.041 1.00 . A A . 53 ASP OD1 1 1
4 3893 1 1 53 ASP OD2 O -7.413 5.137 -4.467 1.00 . A A . 53 ASP OD2 1 1
4 3894 1 1 54 ARG C C -1.588 2.410 -5.586 1.00 . A A . 54 ARG C 1 1
4 3895 1 1 54 ARG CA C -1.580 3.913 -5.844 1.00 . A A . 54 ARG CA 1 1
4 3896 1 1 54 ARG CB C -0.387 4.562 -5.132 1.00 . A A . 54 ARG CB 1 1
4 3897 1 1 54 ARG CD C 1.174 4.641 -7.102 1.00 . A A . 54 ARG CD 1 1
4 3898 1 1 54 ARG CG C 0.970 4.146 -5.681 1.00 . A A . 54 ARG CG 1 1
4 3899 1 1 54 ARG CZ C 1.226 6.782 -8.329 1.00 . A A . 54 ARG CZ 1 1
4 3900 1 1 54 ARG H H -3.385 3.975 -4.742 1.00 . A A . 54 ARG H 1 1
4 3901 1 1 54 ARG HA H -1.510 4.094 -6.906 1.00 . A A . 54 ARG HA 1 1
4 3902 1 1 54 ARG HB2 H -0.472 5.633 -5.220 1.00 . A A . 54 ARG HB2 1 1
4 3903 1 1 54 ARG HB3 H -0.422 4.294 -4.088 1.00 . A A . 54 ARG HB3 1 1
4 3904 1 1 54 ARG HD2 H 2.152 4.334 -7.442 1.00 . A A . 54 ARG HD2 1 1
4 3905 1 1 54 ARG HD3 H 0.417 4.201 -7.732 1.00 . A A . 54 ARG HD3 1 1
4 3906 1 1 54 ARG HE H 0.877 6.591 -6.367 1.00 . A A . 54 ARG HE 1 1
4 3907 1 1 54 ARG HG2 H 1.744 4.558 -5.053 1.00 . A A . 54 ARG HG2 1 1
4 3908 1 1 54 ARG HG3 H 1.033 3.068 -5.673 1.00 . A A . 54 ARG HG3 1 1
4 3909 1 1 54 ARG HH11 H 1.626 5.153 -9.468 1.00 . A A . 54 ARG HH11 1 1
4 3910 1 1 54 ARG HH12 H 1.624 6.667 -10.316 1.00 . A A . 54 ARG HH12 1 1
4 3911 1 1 54 ARG HH21 H 0.868 8.582 -7.474 1.00 . A A . 54 ARG HH21 1 1
4 3912 1 1 54 ARG HH22 H 1.203 8.624 -9.174 1.00 . A A . 54 ARG HH22 1 1
4 3913 1 1 54 ARG N N -2.828 4.496 -5.363 1.00 . A A . 54 ARG N 1 1
4 3914 1 1 54 ARG NE N 1.077 6.098 -7.195 1.00 . A A . 54 ARG NE 1 1
4 3915 1 1 54 ARG NH1 N 1.516 6.149 -9.461 1.00 . A A . 54 ARG NH1 1 1
4 3916 1 1 54 ARG NH2 N 1.087 8.102 -8.325 1.00 . A A . 54 ARG NH2 1 1
4 3917 1 1 54 ARG O O -2.102 1.966 -4.565 1.00 . A A . 54 ARG O 1 1
4 3918 1 1 55 VAL C C 0.480 -0.292 -6.348 1.00 . A A . 55 VAL C 1 1
4 3919 1 1 55 VAL CA C -0.970 0.187 -6.319 1.00 . A A . 55 VAL CA 1 1
4 3920 1 1 55 VAL CB C -1.811 -0.562 -7.385 1.00 . A A . 55 VAL CB 1 1
4 3921 1 1 55 VAL CG1 C -1.319 -0.259 -8.792 1.00 . A A . 55 VAL CG1 1 1
4 3922 1 1 55 VAL CG2 C -1.811 -2.063 -7.125 1.00 . A A . 55 VAL CG2 1 1
4 3923 1 1 55 VAL H H -0.655 2.026 -7.315 1.00 . A A . 55 VAL H 1 1
4 3924 1 1 55 VAL HA H -1.386 -0.037 -5.345 1.00 . A A . 55 VAL HA 1 1
4 3925 1 1 55 VAL HB H -2.831 -0.211 -7.308 1.00 . A A . 55 VAL HB 1 1
4 3926 1 1 55 VAL HG11 H -0.293 -0.580 -8.891 1.00 . A A . 55 VAL HG11 1 1
4 3927 1 1 55 VAL HG12 H -1.381 0.804 -8.975 1.00 . A A . 55 VAL HG12 1 1
4 3928 1 1 55 VAL HG13 H -1.933 -0.783 -9.509 1.00 . A A . 55 VAL HG13 1 1
4 3929 1 1 55 VAL HG21 H -0.796 -2.431 -7.143 1.00 . A A . 55 VAL HG21 1 1
4 3930 1 1 55 VAL HG22 H -2.388 -2.560 -7.889 1.00 . A A . 55 VAL HG22 1 1
4 3931 1 1 55 VAL HG23 H -2.250 -2.261 -6.158 1.00 . A A . 55 VAL HG23 1 1
4 3932 1 1 55 VAL N N -1.033 1.629 -6.501 1.00 . A A . 55 VAL N 1 1
4 3933 1 1 55 VAL O O 1.285 0.180 -7.153 1.00 . A A . 55 VAL O 1 1
4 3934 1 1 56 GLY C C 2.190 -3.218 -5.137 1.00 . A A . 56 GLY C 1 1
4 3935 1 1 56 GLY CA C 2.163 -1.724 -5.387 1.00 . A A . 56 GLY CA 1 1
4 3936 1 1 56 GLY H H 0.136 -1.518 -4.803 1.00 . A A . 56 GLY H 1 1
4 3937 1 1 56 GLY HA2 H 2.657 -1.518 -6.325 1.00 . A A . 56 GLY HA2 1 1
4 3938 1 1 56 GLY HA3 H 2.698 -1.226 -4.591 1.00 . A A . 56 GLY HA3 1 1
4 3939 1 1 56 GLY N N 0.816 -1.200 -5.446 1.00 . A A . 56 GLY N 1 1
4 3940 1 1 56 GLY O O 1.177 -3.802 -4.756 1.00 . A A . 56 GLY O 1 1
4 3941 1 1 57 TYR C C 4.491 -5.536 -4.038 1.00 . A A . 57 TYR C 1 1
4 3942 1 1 57 TYR CA C 3.490 -5.272 -5.154 1.00 . A A . 57 TYR CA 1 1
4 3943 1 1 57 TYR CB C 3.968 -5.951 -6.441 1.00 . A A . 57 TYR CB 1 1
4 3944 1 1 57 TYR CD1 C 2.022 -6.165 -8.041 1.00 . A A . 57 TYR CD1 1 1
4 3945 1 1 57 TYR CD2 C 3.692 -4.530 -8.512 1.00 . A A . 57 TYR CD2 1 1
4 3946 1 1 57 TYR CE1 C 1.334 -5.793 -9.181 1.00 . A A . 57 TYR CE1 1 1
4 3947 1 1 57 TYR CE2 C 3.010 -4.153 -9.652 1.00 . A A . 57 TYR CE2 1 1
4 3948 1 1 57 TYR CG C 3.211 -5.541 -7.685 1.00 . A A . 57 TYR CG 1 1
4 3949 1 1 57 TYR CZ C 1.832 -4.786 -9.982 1.00 . A A . 57 TYR CZ 1 1
4 3950 1 1 57 TYR H H 4.121 -3.315 -5.650 1.00 . A A . 57 TYR H 1 1
4 3951 1 1 57 TYR HA H 2.526 -5.674 -4.872 1.00 . A A . 57 TYR HA 1 1
4 3952 1 1 57 TYR HB2 H 5.008 -5.710 -6.595 1.00 . A A . 57 TYR HB2 1 1
4 3953 1 1 57 TYR HB3 H 3.867 -7.019 -6.328 1.00 . A A . 57 TYR HB3 1 1
4 3954 1 1 57 TYR HD1 H 1.635 -6.953 -7.411 1.00 . A A . 57 TYR HD1 1 1
4 3955 1 1 57 TYR HD2 H 4.615 -4.036 -8.250 1.00 . A A . 57 TYR HD2 1 1
4 3956 1 1 57 TYR HE1 H 0.411 -6.292 -9.440 1.00 . A A . 57 TYR HE1 1 1
4 3957 1 1 57 TYR HE2 H 3.400 -3.366 -10.279 1.00 . A A . 57 TYR HE2 1 1
4 3958 1 1 57 TYR HH H 1.769 -4.346 -11.858 1.00 . A A . 57 TYR HH 1 1
4 3959 1 1 57 TYR N N 3.342 -3.837 -5.354 1.00 . A A . 57 TYR N 1 1
4 3960 1 1 57 TYR O O 5.568 -4.935 -4.012 1.00 . A A . 57 TYR O 1 1
4 3961 1 1 57 TYR OH O 1.149 -4.411 -11.118 1.00 . A A . 57 TYR OH 1 1
4 3962 1 1 58 PHE C C 4.950 -8.197 -1.613 1.00 . A A . 58 PHE C 1 1
4 3963 1 1 58 PHE CA C 5.038 -6.721 -1.998 1.00 . A A . 58 PHE CA 1 1
4 3964 1 1 58 PHE CB C 4.699 -5.826 -0.796 1.00 . A A . 58 PHE CB 1 1
4 3965 1 1 58 PHE CD1 C 2.186 -5.837 -0.736 1.00 . A A . 58 PHE CD1 1 1
4 3966 1 1 58 PHE CD2 C 3.373 -6.773 1.108 1.00 . A A . 58 PHE CD2 1 1
4 3967 1 1 58 PHE CE1 C 0.990 -6.140 -0.119 1.00 . A A . 58 PHE CE1 1 1
4 3968 1 1 58 PHE CE2 C 2.180 -7.077 1.727 1.00 . A A . 58 PHE CE2 1 1
4 3969 1 1 58 PHE CG C 3.391 -6.151 -0.130 1.00 . A A . 58 PHE CG 1 1
4 3970 1 1 58 PHE CZ C 0.986 -6.760 1.113 1.00 . A A . 58 PHE CZ 1 1
4 3971 1 1 58 PHE H H 3.295 -6.910 -3.206 1.00 . A A . 58 PHE H 1 1
4 3972 1 1 58 PHE HA H 6.046 -6.510 -2.317 1.00 . A A . 58 PHE HA 1 1
4 3973 1 1 58 PHE HB2 H 5.478 -5.923 -0.054 1.00 . A A . 58 PHE HB2 1 1
4 3974 1 1 58 PHE HB3 H 4.656 -4.797 -1.124 1.00 . A A . 58 PHE HB3 1 1
4 3975 1 1 58 PHE HD1 H 2.186 -5.354 -1.700 1.00 . A A . 58 PHE HD1 1 1
4 3976 1 1 58 PHE HD2 H 4.306 -7.021 1.591 1.00 . A A . 58 PHE HD2 1 1
4 3977 1 1 58 PHE HE1 H 0.056 -5.890 -0.601 1.00 . A A . 58 PHE HE1 1 1
4 3978 1 1 58 PHE HE2 H 2.178 -7.561 2.692 1.00 . A A . 58 PHE HE2 1 1
4 3979 1 1 58 PHE HZ H 0.051 -6.997 1.597 1.00 . A A . 58 PHE HZ 1 1
4 3980 1 1 58 PHE N N 4.153 -6.429 -3.122 1.00 . A A . 58 PHE N 1 1
4 3981 1 1 58 PHE O O 4.004 -8.873 -1.998 1.00 . A A . 58 PHE O 1 1
4 3982 1 1 59 PRO C C 4.765 -10.455 0.487 1.00 . A A . 59 PRO C 1 1
4 3983 1 1 59 PRO CA C 5.932 -10.133 -0.447 1.00 . A A . 59 PRO CA 1 1
4 3984 1 1 59 PRO CB C 7.266 -10.302 0.292 1.00 . A A . 59 PRO CB 1 1
4 3985 1 1 59 PRO CD C 7.159 -8.031 -0.440 1.00 . A A . 59 PRO CD 1 1
4 3986 1 1 59 PRO CG C 8.108 -9.156 -0.151 1.00 . A A . 59 PRO CG 1 1
4 3987 1 1 59 PRO HA H 5.903 -10.804 -1.293 1.00 . A A . 59 PRO HA 1 1
4 3988 1 1 59 PRO HB2 H 7.093 -10.273 1.357 1.00 . A A . 59 PRO HB2 1 1
4 3989 1 1 59 PRO HB3 H 7.712 -11.246 0.019 1.00 . A A . 59 PRO HB3 1 1
4 3990 1 1 59 PRO HD2 H 6.972 -7.454 0.454 1.00 . A A . 59 PRO HD2 1 1
4 3991 1 1 59 PRO HD3 H 7.548 -7.400 -1.225 1.00 . A A . 59 PRO HD3 1 1
4 3992 1 1 59 PRO HG2 H 8.794 -8.876 0.638 1.00 . A A . 59 PRO HG2 1 1
4 3993 1 1 59 PRO HG3 H 8.656 -9.423 -1.043 1.00 . A A . 59 PRO HG3 1 1
4 3994 1 1 59 PRO N N 5.943 -8.730 -0.880 1.00 . A A . 59 PRO N 1 1
4 3995 1 1 59 PRO O O 3.867 -11.225 0.131 1.00 . A A . 59 PRO O 1 1
4 3996 1 1 60 SER C C 4.086 -9.210 3.916 1.00 . A A . 60 SER C 1 1
4 3997 1 1 60 SER CA C 3.762 -10.060 2.691 1.00 . A A . 60 SER CA 1 1
4 3998 1 1 60 SER CB C 3.679 -11.541 3.081 1.00 . A A . 60 SER CB 1 1
4 3999 1 1 60 SER H H 5.538 -9.260 1.888 1.00 . A A . 60 SER H 1 1
4 4000 1 1 60 SER HA H 2.814 -9.742 2.279 1.00 . A A . 60 SER HA 1 1
4 4001 1 1 60 SER HB2 H 3.027 -11.650 3.936 1.00 . A A . 60 SER HB2 1 1
4 4002 1 1 60 SER HB3 H 3.281 -12.106 2.254 1.00 . A A . 60 SER HB3 1 1
4 4003 1 1 60 SER HG H 5.084 -12.909 2.984 1.00 . A A . 60 SER HG 1 1
4 4004 1 1 60 SER N N 4.791 -9.858 1.678 1.00 . A A . 60 SER N 1 1
4 4005 1 1 60 SER O O 5.173 -8.633 3.985 1.00 . A A . 60 SER O 1 1
4 4006 1 1 60 SER OG O 4.961 -12.053 3.414 1.00 . A A . 60 SER OG 1 1
4 4007 1 1 61 SER C C 3.927 -7.004 5.892 1.00 . A A . 61 SER C 1 1
4 4008 1 1 61 SER CA C 3.353 -8.404 6.128 1.00 . A A . 61 SER CA 1 1
4 4009 1 1 61 SER CB C 4.244 -9.218 7.082 1.00 . A A . 61 SER CB 1 1
4 4010 1 1 61 SER H H 2.291 -9.582 4.721 1.00 . A A . 61 SER H 1 1
4 4011 1 1 61 SER HA H 2.381 -8.291 6.586 1.00 . A A . 61 SER HA 1 1
4 4012 1 1 61 SER HB2 H 4.539 -8.594 7.911 1.00 . A A . 61 SER HB2 1 1
4 4013 1 1 61 SER HB3 H 3.684 -10.064 7.455 1.00 . A A . 61 SER HB3 1 1
4 4014 1 1 61 SER HG H 5.611 -9.125 5.679 1.00 . A A . 61 SER HG 1 1
4 4015 1 1 61 SER N N 3.151 -9.134 4.868 1.00 . A A . 61 SER N 1 1
4 4016 1 1 61 SER O O 5.099 -6.736 6.171 1.00 . A A . 61 SER O 1 1
4 4017 1 1 61 SER OG O 5.414 -9.696 6.437 1.00 . A A . 61 SER OG 1 1
4 4018 1 1 62 LEU C C 3.439 -3.816 6.196 1.00 . A A . 62 LEU C 1 1
4 4019 1 1 62 LEU CA C 3.530 -4.778 5.011 1.00 . A A . 62 LEU CA 1 1
4 4020 1 1 62 LEU CB C 2.685 -4.259 3.846 1.00 . A A . 62 LEU CB 1 1
4 4021 1 1 62 LEU CD1 C 4.513 -2.977 2.704 1.00 . A A . 62 LEU CD1 1 1
4 4022 1 1 62 LEU CD2 C 2.118 -2.446 2.227 1.00 . A A . 62 LEU CD2 1 1
4 4023 1 1 62 LEU CG C 3.108 -2.903 3.282 1.00 . A A . 62 LEU CG 1 1
4 4024 1 1 62 LEU H H 2.156 -6.368 5.232 1.00 . A A . 62 LEU H 1 1
4 4025 1 1 62 LEU HA H 4.556 -4.841 4.694 1.00 . A A . 62 LEU HA 1 1
4 4026 1 1 62 LEU HB2 H 2.726 -4.987 3.051 1.00 . A A . 62 LEU HB2 1 1
4 4027 1 1 62 LEU HB3 H 1.661 -4.179 4.183 1.00 . A A . 62 LEU HB3 1 1
4 4028 1 1 62 LEU HD11 H 5.211 -3.240 3.484 1.00 . A A . 62 LEU HD11 1 1
4 4029 1 1 62 LEU HD12 H 4.782 -2.015 2.290 1.00 . A A . 62 LEU HD12 1 1
4 4030 1 1 62 LEU HD13 H 4.544 -3.724 1.925 1.00 . A A . 62 LEU HD13 1 1
4 4031 1 1 62 LEU HD21 H 2.421 -1.482 1.844 1.00 . A A . 62 LEU HD21 1 1
4 4032 1 1 62 LEU HD22 H 1.133 -2.367 2.665 1.00 . A A . 62 LEU HD22 1 1
4 4033 1 1 62 LEU HD23 H 2.095 -3.165 1.419 1.00 . A A . 62 LEU HD23 1 1
4 4034 1 1 62 LEU HG H 3.111 -2.174 4.079 1.00 . A A . 62 LEU HG 1 1
4 4035 1 1 62 LEU N N 3.092 -6.115 5.375 1.00 . A A . 62 LEU N 1 1
4 4036 1 1 62 LEU O O 4.451 -3.291 6.656 1.00 . A A . 62 LEU O 1 1
4 4037 1 1 63 GLY C C 1.320 -3.245 8.955 1.00 . A A . 63 GLY C 1 1
4 4038 1 1 63 GLY CA C 2.029 -2.642 7.763 1.00 . A A . 63 GLY CA 1 1
4 4039 1 1 63 GLY H H 1.465 -4.100 6.335 1.00 . A A . 63 GLY H 1 1
4 4040 1 1 63 GLY HA2 H 2.991 -2.267 8.080 1.00 . A A . 63 GLY HA2 1 1
4 4041 1 1 63 GLY HA3 H 1.440 -1.818 7.388 1.00 . A A . 63 GLY HA3 1 1
4 4042 1 1 63 GLY N N 2.228 -3.599 6.690 1.00 . A A . 63 GLY N 1 1
4 4043 1 1 63 GLY O O 1.353 -4.458 9.156 1.00 . A A . 63 GLY O 1 1
4 4044 1 1 64 GLU C C -1.540 -2.997 10.549 1.00 . A A . 64 GLU C 1 1
4 4045 1 1 64 GLU CA C -0.069 -2.854 10.907 1.00 . A A . 64 GLU CA 1 1
4 4046 1 1 64 GLU CB C 0.101 -1.871 12.064 1.00 . A A . 64 GLU CB 1 1
4 4047 1 1 64 GLU CD C 1.708 -0.647 13.576 1.00 . A A . 64 GLU CD 1 1
4 4048 1 1 64 GLU CG C 1.548 -1.697 12.499 1.00 . A A . 64 GLU CG 1 1
4 4049 1 1 64 GLU H H 0.704 -1.439 9.542 1.00 . A A . 64 GLU H 1 1
4 4050 1 1 64 GLU HA H 0.319 -3.820 11.199 1.00 . A A . 64 GLU HA 1 1
4 4051 1 1 64 GLU HB2 H -0.281 -0.907 11.760 1.00 . A A . 64 GLU HB2 1 1
4 4052 1 1 64 GLU HB3 H -0.469 -2.225 12.909 1.00 . A A . 64 GLU HB3 1 1
4 4053 1 1 64 GLU HG2 H 1.910 -2.639 12.882 1.00 . A A . 64 GLU HG2 1 1
4 4054 1 1 64 GLU HG3 H 2.136 -1.406 11.642 1.00 . A A . 64 GLU HG3 1 1
4 4055 1 1 64 GLU N N 0.678 -2.400 9.745 1.00 . A A . 64 GLU N 1 1
4 4056 1 1 64 GLU O O -2.198 -2.015 10.200 1.00 . A A . 64 GLU O 1 1
4 4057 1 1 64 GLU OE1 O 1.439 -0.952 14.756 1.00 . A A . 64 GLU OE1 1 1
4 4058 1 1 64 GLU OE2 O 2.104 0.492 13.252 1.00 . A A . 64 GLU OE2 1 1
4 4059 1 1 65 ALA C C -4.423 -3.816 11.129 1.00 . A A . 65 ALA C 1 1
4 4060 1 1 65 ALA CA C -3.421 -4.498 10.210 1.00 . A A . 65 ALA CA 1 1
4 4061 1 1 65 ALA CB C -3.673 -5.997 10.163 1.00 . A A . 65 ALA CB 1 1
4 4062 1 1 65 ALA H H -1.497 -4.950 10.968 1.00 . A A . 65 ALA H 1 1
4 4063 1 1 65 ALA HA H -3.550 -4.108 9.212 1.00 . A A . 65 ALA HA 1 1
4 4064 1 1 65 ALA HB1 H -2.904 -6.473 9.572 1.00 . A A . 65 ALA HB1 1 1
4 4065 1 1 65 ALA HB2 H -4.638 -6.184 9.715 1.00 . A A . 65 ALA HB2 1 1
4 4066 1 1 65 ALA HB3 H -3.657 -6.398 11.165 1.00 . A A . 65 ALA HB3 1 1
4 4067 1 1 65 ALA N N -2.050 -4.220 10.619 1.00 . A A . 65 ALA N 1 1
4 4068 1 1 65 ALA O O -4.490 -4.105 12.323 1.00 . A A . 65 ALA O 1 1
4 4069 1 1 66 ILE C C -7.592 -2.761 11.013 1.00 . A A . 66 ILE C 1 1
4 4070 1 1 66 ILE CA C -6.211 -2.188 11.316 1.00 . A A . 66 ILE CA 1 1
4 4071 1 1 66 ILE CB C -6.192 -0.673 11.021 1.00 . A A . 66 ILE CB 1 1
4 4072 1 1 66 ILE CD1 C -6.430 1.060 9.162 1.00 . A A . 66 ILE CD1 1 1
4 4073 1 1 66 ILE CG1 C -6.340 -0.408 9.518 1.00 . A A . 66 ILE CG1 1 1
4 4074 1 1 66 ILE CG2 C -4.908 -0.051 11.555 1.00 . A A . 66 ILE CG2 1 1
4 4075 1 1 66 ILE H H -5.074 -2.702 9.608 1.00 . A A . 66 ILE H 1 1
4 4076 1 1 66 ILE HA H -6.001 -2.330 12.369 1.00 . A A . 66 ILE HA 1 1
4 4077 1 1 66 ILE HB H -7.022 -0.218 11.542 1.00 . A A . 66 ILE HB 1 1
4 4078 1 1 66 ILE HD11 H -6.518 1.165 8.092 1.00 . A A . 66 ILE HD11 1 1
4 4079 1 1 66 ILE HD12 H -5.538 1.568 9.502 1.00 . A A . 66 ILE HD12 1 1
4 4080 1 1 66 ILE HD13 H -7.295 1.494 9.640 1.00 . A A . 66 ILE HD13 1 1
4 4081 1 1 66 ILE HG12 H -5.487 -0.821 9.001 1.00 . A A . 66 ILE HG12 1 1
4 4082 1 1 66 ILE HG13 H -7.236 -0.888 9.164 1.00 . A A . 66 ILE HG13 1 1
4 4083 1 1 66 ILE HG21 H -4.895 1.004 11.323 1.00 . A A . 66 ILE HG21 1 1
4 4084 1 1 66 ILE HG22 H -4.057 -0.530 11.093 1.00 . A A . 66 ILE HG22 1 1
4 4085 1 1 66 ILE HG23 H -4.861 -0.186 12.626 1.00 . A A . 66 ILE HG23 1 1
4 4086 1 1 66 ILE N N -5.191 -2.899 10.563 1.00 . A A . 66 ILE N 1 1
4 4087 1 1 66 ILE O O -8.583 -2.401 11.648 1.00 . A A . 66 ILE O 1 1
4 4088 1 1 67 VAL C C -8.643 -5.842 9.654 1.00 . A A . 67 VAL C 1 1
4 4089 1 1 67 VAL CA C -8.876 -4.336 9.673 1.00 . A A . 67 VAL CA 1 1
4 4090 1 1 67 VAL CB C -9.408 -3.881 8.295 1.00 . A A . 67 VAL CB 1 1
4 4091 1 1 67 VAL CG1 C -10.714 -4.581 7.961 1.00 . A A . 67 VAL CG1 1 1
4 4092 1 1 67 VAL CG2 C -9.597 -2.374 8.260 1.00 . A A . 67 VAL CG2 1 1
4 4093 1 1 67 VAL H H -6.822 -3.875 9.546 1.00 . A A . 67 VAL H 1 1
4 4094 1 1 67 VAL HA H -9.616 -4.103 10.421 1.00 . A A . 67 VAL HA 1 1
4 4095 1 1 67 VAL HB H -8.681 -4.148 7.544 1.00 . A A . 67 VAL HB 1 1
4 4096 1 1 67 VAL HG11 H -10.563 -5.649 7.982 1.00 . A A . 67 VAL HG11 1 1
4 4097 1 1 67 VAL HG12 H -11.043 -4.284 6.977 1.00 . A A . 67 VAL HG12 1 1
4 4098 1 1 67 VAL HG13 H -11.464 -4.309 8.688 1.00 . A A . 67 VAL HG13 1 1
4 4099 1 1 67 VAL HG21 H -10.280 -2.080 9.043 1.00 . A A . 67 VAL HG21 1 1
4 4100 1 1 67 VAL HG22 H -10.005 -2.085 7.300 1.00 . A A . 67 VAL HG22 1 1
4 4101 1 1 67 VAL HG23 H -8.646 -1.889 8.407 1.00 . A A . 67 VAL HG23 1 1
4 4102 1 1 67 VAL N N -7.641 -3.657 10.033 1.00 . A A . 67 VAL N 1 1
4 4103 1 1 67 VAL O O -8.952 -6.502 10.668 1.00 . A A . 67 VAL O 1 1
4 4104 1 1 67 VAL OXT O -8.117 -6.355 8.642 1.00 . A A . 67 VAL OXT 1 1
5 4105 1 1 1 GLY C C -5.762 -16.580 -1.052 1.00 . A A . 1 GLY C 1 1
5 4106 1 1 1 GLY CA C -6.028 -18.062 -1.184 1.00 . A A . 1 GLY CA 1 1
5 4107 1 1 1 GLY H1 H -5.681 -19.621 -2.519 1.00 . A A . 1 GLY H1 1 1
5 4108 1 1 1 GLY H2 H -4.431 -18.487 -2.446 1.00 . A A . 1 GLY H2 1 1
5 4109 1 1 1 GLY H3 H -5.865 -18.110 -3.258 1.00 . A A . 1 GLY H3 1 1
5 4110 1 1 1 GLY HA2 H -7.095 -18.229 -1.175 1.00 . A A . 1 GLY HA2 1 1
5 4111 1 1 1 GLY HA3 H -5.584 -18.577 -0.345 1.00 . A A . 1 GLY HA3 1 1
5 4112 1 1 1 GLY N N -5.463 -18.610 -2.439 1.00 . A A . 1 GLY N 1 1
5 4113 1 1 1 GLY O O -4.661 -16.113 -1.348 1.00 . A A . 1 GLY O 1 1
5 4114 1 1 2 SER C C -7.329 -13.927 0.798 1.00 . A A . 2 SER C 1 1
5 4115 1 1 2 SER CA C -6.644 -14.397 -0.482 1.00 . A A . 2 SER CA 1 1
5 4116 1 1 2 SER CB C -7.260 -13.702 -1.698 1.00 . A A . 2 SER CB 1 1
5 4117 1 1 2 SER H H -7.617 -16.265 -0.383 1.00 . A A . 2 SER H 1 1
5 4118 1 1 2 SER HA H -5.593 -14.155 -0.429 1.00 . A A . 2 SER HA 1 1
5 4119 1 1 2 SER HB2 H -6.935 -14.203 -2.598 1.00 . A A . 2 SER HB2 1 1
5 4120 1 1 2 SER HB3 H -8.335 -13.746 -1.628 1.00 . A A . 2 SER HB3 1 1
5 4121 1 1 2 SER HG H -6.004 -12.291 -2.211 1.00 . A A . 2 SER HG 1 1
5 4122 1 1 2 SER N N -6.766 -15.834 -0.619 1.00 . A A . 2 SER N 1 1
5 4123 1 1 2 SER O O -8.557 -13.833 0.861 1.00 . A A . 2 SER O 1 1
5 4124 1 1 2 SER OG O -6.861 -12.342 -1.763 1.00 . A A . 2 SER OG 1 1
5 4125 1 1 3 HIS C C -7.729 -11.797 2.878 1.00 . A A . 3 HIS C 1 1
5 4126 1 1 3 HIS CA C -7.012 -13.134 3.087 1.00 . A A . 3 HIS CA 1 1
5 4127 1 1 3 HIS CB C -5.843 -12.959 4.063 1.00 . A A . 3 HIS CB 1 1
5 4128 1 1 3 HIS CD2 C -6.919 -13.263 6.385 1.00 . A A . 3 HIS CD2 1 1
5 4129 1 1 3 HIS CE1 C -6.482 -11.278 7.160 1.00 . A A . 3 HIS CE1 1 1
5 4130 1 1 3 HIS CG C -6.261 -12.552 5.442 1.00 . A A . 3 HIS CG 1 1
5 4131 1 1 3 HIS H H -5.569 -13.893 1.742 1.00 . A A . 3 HIS H 1 1
5 4132 1 1 3 HIS HA H -7.711 -13.841 3.504 1.00 . A A . 3 HIS HA 1 1
5 4133 1 1 3 HIS HB2 H -5.307 -13.893 4.141 1.00 . A A . 3 HIS HB2 1 1
5 4134 1 1 3 HIS HB3 H -5.175 -12.199 3.680 1.00 . A A . 3 HIS HB3 1 1
5 4135 1 1 3 HIS HD2 H -7.273 -14.281 6.296 1.00 . A A . 3 HIS HD2 1 1
5 4136 1 1 3 HIS HE1 H -6.432 -10.426 7.822 1.00 . A A . 3 HIS HE1 1 1
5 4137 1 1 3 HIS HE2 H -7.669 -12.601 8.229 1.00 . A A . 3 HIS HE2 1 1
5 4138 1 1 3 HIS N N -6.524 -13.673 1.823 1.00 . A A . 3 HIS N 1 1
5 4139 1 1 3 HIS ND1 N -5.987 -11.299 5.935 1.00 . A A . 3 HIS ND1 1 1
5 4140 1 1 3 HIS NE2 N -7.055 -12.448 7.477 1.00 . A A . 3 HIS NE2 1 1
5 4141 1 1 3 HIS O O -8.897 -11.662 3.244 1.00 . A A . 3 HIS O 1 1
5 4142 1 1 4 MET C C -7.727 -8.726 3.351 1.00 . A A . 4 MET C 1 1
5 4143 1 1 4 MET CA C -7.567 -9.485 2.038 1.00 . A A . 4 MET CA 1 1
5 4144 1 1 4 MET CB C -8.911 -9.535 1.300 1.00 . A A . 4 MET CB 1 1
5 4145 1 1 4 MET CE C -9.992 -11.006 -2.444 1.00 . A A . 4 MET CE 1 1
5 4146 1 1 4 MET CG C -8.828 -10.142 -0.088 1.00 . A A . 4 MET CG 1 1
5 4147 1 1 4 MET H H -6.114 -11.027 1.989 1.00 . A A . 4 MET H 1 1
5 4148 1 1 4 MET HA H -6.857 -8.953 1.425 1.00 . A A . 4 MET HA 1 1
5 4149 1 1 4 MET HB2 H -9.605 -10.123 1.885 1.00 . A A . 4 MET HB2 1 1
5 4150 1 1 4 MET HB3 H -9.295 -8.530 1.208 1.00 . A A . 4 MET HB3 1 1
5 4151 1 1 4 MET HE1 H -9.544 -11.975 -2.282 1.00 . A A . 4 MET HE1 1 1
5 4152 1 1 4 MET HE2 H -9.283 -10.360 -2.944 1.00 . A A . 4 MET HE2 1 1
5 4153 1 1 4 MET HE3 H -10.873 -11.115 -3.059 1.00 . A A . 4 MET HE3 1 1
5 4154 1 1 4 MET HG2 H -8.200 -9.514 -0.703 1.00 . A A . 4 MET HG2 1 1
5 4155 1 1 4 MET HG3 H -8.390 -11.126 -0.012 1.00 . A A . 4 MET HG3 1 1
5 4156 1 1 4 MET N N -7.027 -10.832 2.275 1.00 . A A . 4 MET N 1 1
5 4157 1 1 4 MET O O -8.599 -9.039 4.162 1.00 . A A . 4 MET O 1 1
5 4158 1 1 4 MET SD S -10.445 -10.286 -0.870 1.00 . A A . 4 MET SD 1 1
5 4159 1 1 5 LEU C C -6.469 -5.526 4.589 1.00 . A A . 5 LEU C 1 1
5 4160 1 1 5 LEU CA C -6.877 -6.979 4.802 1.00 . A A . 5 LEU CA 1 1
5 4161 1 1 5 LEU CB C -5.925 -7.644 5.811 1.00 . A A . 5 LEU CB 1 1
5 4162 1 1 5 LEU CD1 C -3.566 -7.930 6.616 1.00 . A A . 5 LEU CD1 1 1
5 4163 1 1 5 LEU CD2 C -4.227 -8.899 4.424 1.00 . A A . 5 LEU CD2 1 1
5 4164 1 1 5 LEU CG C -4.448 -7.744 5.393 1.00 . A A . 5 LEU CG 1 1
5 4165 1 1 5 LEU H H -6.295 -7.429 2.818 1.00 . A A . 5 LEU H 1 1
5 4166 1 1 5 LEU HA H -7.878 -6.997 5.206 1.00 . A A . 5 LEU HA 1 1
5 4167 1 1 5 LEU HB2 H -5.973 -7.083 6.733 1.00 . A A . 5 LEU HB2 1 1
5 4168 1 1 5 LEU HB3 H -6.286 -8.643 6.004 1.00 . A A . 5 LEU HB3 1 1
5 4169 1 1 5 LEU HD11 H -3.873 -8.819 7.149 1.00 . A A . 5 LEU HD11 1 1
5 4170 1 1 5 LEU HD12 H -3.660 -7.069 7.265 1.00 . A A . 5 LEU HD12 1 1
5 4171 1 1 5 LEU HD13 H -2.538 -8.035 6.305 1.00 . A A . 5 LEU HD13 1 1
5 4172 1 1 5 LEU HD21 H -4.831 -8.749 3.540 1.00 . A A . 5 LEU HD21 1 1
5 4173 1 1 5 LEU HD22 H -4.509 -9.826 4.899 1.00 . A A . 5 LEU HD22 1 1
5 4174 1 1 5 LEU HD23 H -3.185 -8.940 4.142 1.00 . A A . 5 LEU HD23 1 1
5 4175 1 1 5 LEU HG H -4.154 -6.827 4.902 1.00 . A A . 5 LEU HG 1 1
5 4176 1 1 5 LEU N N -6.896 -7.710 3.546 1.00 . A A . 5 LEU N 1 1
5 4177 1 1 5 LEU O O -5.928 -5.160 3.549 1.00 . A A . 5 LEU O 1 1
5 4178 1 1 6 GLN C C -5.212 -3.105 6.543 1.00 . A A . 6 GLN C 1 1
5 4179 1 1 6 GLN CA C -6.350 -3.308 5.555 1.00 . A A . 6 GLN CA 1 1
5 4180 1 1 6 GLN CB C -7.542 -2.421 5.912 1.00 . A A . 6 GLN CB 1 1
5 4181 1 1 6 GLN CD C -8.467 -0.096 6.188 1.00 . A A . 6 GLN CD 1 1
5 4182 1 1 6 GLN CG C -7.234 -0.935 5.912 1.00 . A A . 6 GLN CG 1 1
5 4183 1 1 6 GLN H H -7.254 -5.034 6.343 1.00 . A A . 6 GLN H 1 1
5 4184 1 1 6 GLN HA H -6.006 -3.067 4.561 1.00 . A A . 6 GLN HA 1 1
5 4185 1 1 6 GLN HB2 H -8.333 -2.598 5.200 1.00 . A A . 6 GLN HB2 1 1
5 4186 1 1 6 GLN HB3 H -7.892 -2.692 6.897 1.00 . A A . 6 GLN HB3 1 1
5 4187 1 1 6 GLN HE21 H -7.371 1.297 7.080 1.00 . A A . 6 GLN HE21 1 1
5 4188 1 1 6 GLN HE22 H -9.070 1.605 7.012 1.00 . A A . 6 GLN HE22 1 1
5 4189 1 1 6 GLN HG2 H -6.496 -0.733 6.674 1.00 . A A . 6 GLN HG2 1 1
5 4190 1 1 6 GLN HG3 H -6.837 -0.662 4.945 1.00 . A A . 6 GLN HG3 1 1
5 4191 1 1 6 GLN N N -6.753 -4.701 5.575 1.00 . A A . 6 GLN N 1 1
5 4192 1 1 6 GLN NE2 N -8.283 1.050 6.823 1.00 . A A . 6 GLN NE2 1 1
5 4193 1 1 6 GLN O O -5.286 -3.573 7.679 1.00 . A A . 6 GLN O 1 1
5 4194 1 1 6 GLN OE1 O -9.580 -0.477 5.833 1.00 . A A . 6 GLN OE1 1 1
5 4195 1 1 7 VAL C C -2.595 -0.768 7.009 1.00 . A A . 7 VAL C 1 1
5 4196 1 1 7 VAL CA C -2.990 -2.238 6.954 1.00 . A A . 7 VAL CA 1 1
5 4197 1 1 7 VAL CB C -1.775 -3.064 6.457 1.00 . A A . 7 VAL CB 1 1
5 4198 1 1 7 VAL CG1 C -2.093 -4.549 6.455 1.00 . A A . 7 VAL CG1 1 1
5 4199 1 1 7 VAL CG2 C -1.332 -2.611 5.074 1.00 . A A . 7 VAL CG2 1 1
5 4200 1 1 7 VAL H H -4.173 -2.040 5.209 1.00 . A A . 7 VAL H 1 1
5 4201 1 1 7 VAL HA H -3.236 -2.570 7.952 1.00 . A A . 7 VAL HA 1 1
5 4202 1 1 7 VAL HB H -0.954 -2.900 7.142 1.00 . A A . 7 VAL HB 1 1
5 4203 1 1 7 VAL HG11 H -2.275 -4.881 7.466 1.00 . A A . 7 VAL HG11 1 1
5 4204 1 1 7 VAL HG12 H -1.260 -5.095 6.041 1.00 . A A . 7 VAL HG12 1 1
5 4205 1 1 7 VAL HG13 H -2.975 -4.728 5.855 1.00 . A A . 7 VAL HG13 1 1
5 4206 1 1 7 VAL HG21 H -2.156 -2.706 4.382 1.00 . A A . 7 VAL HG21 1 1
5 4207 1 1 7 VAL HG22 H -0.511 -3.228 4.741 1.00 . A A . 7 VAL HG22 1 1
5 4208 1 1 7 VAL HG23 H -1.012 -1.581 5.115 1.00 . A A . 7 VAL HG23 1 1
5 4209 1 1 7 VAL N N -4.159 -2.432 6.114 1.00 . A A . 7 VAL N 1 1
5 4210 1 1 7 VAL O O -3.013 0.030 6.169 1.00 . A A . 7 VAL O 1 1
5 4211 1 1 8 ARG C C 0.257 0.789 8.320 1.00 . A A . 8 ARG C 1 1
5 4212 1 1 8 ARG CA C -1.242 0.915 8.102 1.00 . A A . 8 ARG CA 1 1
5 4213 1 1 8 ARG CB C -1.892 1.713 9.235 1.00 . A A . 8 ARG CB 1 1
5 4214 1 1 8 ARG CD C -2.252 3.958 10.310 1.00 . A A . 8 ARG CD 1 1
5 4215 1 1 8 ARG CG C -1.504 3.183 9.238 1.00 . A A . 8 ARG CG 1 1
5 4216 1 1 8 ARG CZ C -2.495 6.295 11.066 1.00 . A A . 8 ARG CZ 1 1
5 4217 1 1 8 ARG H H -1.622 -1.068 8.721 1.00 . A A . 8 ARG H 1 1
5 4218 1 1 8 ARG HA H -1.420 1.421 7.164 1.00 . A A . 8 ARG HA 1 1
5 4219 1 1 8 ARG HB2 H -2.963 1.646 9.138 1.00 . A A . 8 ARG HB2 1 1
5 4220 1 1 8 ARG HB3 H -1.596 1.280 10.181 1.00 . A A . 8 ARG HB3 1 1
5 4221 1 1 8 ARG HD2 H -3.311 3.786 10.186 1.00 . A A . 8 ARG HD2 1 1
5 4222 1 1 8 ARG HD3 H -1.939 3.600 11.279 1.00 . A A . 8 ARG HD3 1 1
5 4223 1 1 8 ARG HE H -1.395 5.703 9.500 1.00 . A A . 8 ARG HE 1 1
5 4224 1 1 8 ARG HG2 H -0.444 3.264 9.426 1.00 . A A . 8 ARG HG2 1 1
5 4225 1 1 8 ARG HG3 H -1.734 3.607 8.273 1.00 . A A . 8 ARG HG3 1 1
5 4226 1 1 8 ARG HH11 H -3.524 4.946 12.176 1.00 . A A . 8 ARG HH11 1 1
5 4227 1 1 8 ARG HH12 H -3.683 6.599 12.678 1.00 . A A . 8 ARG HH12 1 1
5 4228 1 1 8 ARG HH21 H -1.590 7.875 10.166 1.00 . A A . 8 ARG HH21 1 1
5 4229 1 1 8 ARG HH22 H -2.569 8.263 11.545 1.00 . A A . 8 ARG HH22 1 1
5 4230 1 1 8 ARG N N -1.815 -0.414 8.011 1.00 . A A . 8 ARG N 1 1
5 4231 1 1 8 ARG NE N -1.988 5.393 10.227 1.00 . A A . 8 ARG NE 1 1
5 4232 1 1 8 ARG NH1 N -3.297 5.916 12.053 1.00 . A A . 8 ARG NH1 1 1
5 4233 1 1 8 ARG NH2 N -2.196 7.580 10.912 1.00 . A A . 8 ARG NH2 1 1
5 4234 1 1 8 ARG O O 0.700 0.236 9.325 1.00 . A A . 8 ARG O 1 1
5 4235 1 1 9 ALA C C 3.219 2.383 7.568 1.00 . A A . 9 ALA C 1 1
5 4236 1 1 9 ALA CA C 2.474 1.076 7.383 1.00 . A A . 9 ALA CA 1 1
5 4237 1 1 9 ALA CB C 2.918 0.413 6.091 1.00 . A A . 9 ALA CB 1 1
5 4238 1 1 9 ALA H H 0.631 1.804 6.641 1.00 . A A . 9 ALA H 1 1
5 4239 1 1 9 ALA HA H 2.712 0.416 8.200 1.00 . A A . 9 ALA HA 1 1
5 4240 1 1 9 ALA HB1 H 2.384 -0.516 5.960 1.00 . A A . 9 ALA HB1 1 1
5 4241 1 1 9 ALA HB2 H 3.979 0.214 6.134 1.00 . A A . 9 ALA HB2 1 1
5 4242 1 1 9 ALA HB3 H 2.709 1.069 5.258 1.00 . A A . 9 ALA HB3 1 1
5 4243 1 1 9 ALA N N 1.033 1.280 7.368 1.00 . A A . 9 ALA N 1 1
5 4244 1 1 9 ALA O O 2.875 3.398 6.955 1.00 . A A . 9 ALA O 1 1
5 4245 1 1 10 THR C C 6.421 3.257 7.802 1.00 . A A . 10 THR C 1 1
5 4246 1 1 10 THR CA C 5.107 3.513 8.527 1.00 . A A . 10 THR CA 1 1
5 4247 1 1 10 THR CB C 5.378 3.852 10.009 1.00 . A A . 10 THR CB 1 1
5 4248 1 1 10 THR CG2 C 4.141 4.443 10.663 1.00 . A A . 10 THR CG2 1 1
5 4249 1 1 10 THR H H 4.419 1.564 8.943 1.00 . A A . 10 THR H 1 1
5 4250 1 1 10 THR HA H 4.610 4.355 8.070 1.00 . A A . 10 THR HA 1 1
5 4251 1 1 10 THR HB H 6.174 4.582 10.055 1.00 . A A . 10 THR HB 1 1
5 4252 1 1 10 THR HG1 H 6.588 2.864 11.216 1.00 . A A . 10 THR HG1 1 1
5 4253 1 1 10 THR HG21 H 3.338 3.720 10.633 1.00 . A A . 10 THR HG21 1 1
5 4254 1 1 10 THR HG22 H 3.844 5.335 10.132 1.00 . A A . 10 THR HG22 1 1
5 4255 1 1 10 THR HG23 H 4.362 4.694 11.691 1.00 . A A . 10 THR HG23 1 1
5 4256 1 1 10 THR N N 4.245 2.364 8.401 1.00 . A A . 10 THR N 1 1
5 4257 1 1 10 THR O O 7.333 2.618 8.324 1.00 . A A . 10 THR O 1 1
5 4258 1 1 10 THR OG1 O 5.780 2.675 10.722 1.00 . A A . 10 THR OG1 1 1
5 4259 1 1 11 LYS C C 7.508 4.625 4.581 1.00 . A A . 11 LYS C 1 1
5 4260 1 1 11 LYS CA C 7.681 3.697 5.768 1.00 . A A . 11 LYS CA 1 1
5 4261 1 1 11 LYS CB C 7.918 2.265 5.278 1.00 . A A . 11 LYS CB 1 1
5 4262 1 1 11 LYS CD C 9.418 0.661 4.056 1.00 . A A . 11 LYS CD 1 1
5 4263 1 1 11 LYS CE C 10.824 0.422 3.525 1.00 . A A . 11 LYS CE 1 1
5 4264 1 1 11 LYS CG C 9.243 2.082 4.559 1.00 . A A . 11 LYS CG 1 1
5 4265 1 1 11 LYS H H 5.696 4.190 6.208 1.00 . A A . 11 LYS H 1 1
5 4266 1 1 11 LYS HA H 8.521 4.023 6.360 1.00 . A A . 11 LYS HA 1 1
5 4267 1 1 11 LYS HB2 H 7.899 1.598 6.126 1.00 . A A . 11 LYS HB2 1 1
5 4268 1 1 11 LYS HB3 H 7.124 1.991 4.599 1.00 . A A . 11 LYS HB3 1 1
5 4269 1 1 11 LYS HD2 H 9.230 -0.023 4.869 1.00 . A A . 11 LYS HD2 1 1
5 4270 1 1 11 LYS HD3 H 8.707 0.482 3.262 1.00 . A A . 11 LYS HD3 1 1
5 4271 1 1 11 LYS HE2 H 11.524 0.511 4.343 1.00 . A A . 11 LYS HE2 1 1
5 4272 1 1 11 LYS HE3 H 10.876 -0.577 3.119 1.00 . A A . 11 LYS HE3 1 1
5 4273 1 1 11 LYS HG2 H 9.277 2.755 3.715 1.00 . A A . 11 LYS HG2 1 1
5 4274 1 1 11 LYS HG3 H 10.047 2.314 5.241 1.00 . A A . 11 LYS HG3 1 1
5 4275 1 1 11 LYS HZ1 H 10.564 1.306 1.646 1.00 . A A . 11 LYS HZ1 1 1
5 4276 1 1 11 LYS HZ2 H 12.174 1.215 2.143 1.00 . A A . 11 LYS HZ2 1 1
5 4277 1 1 11 LYS HZ3 H 11.146 2.367 2.827 1.00 . A A . 11 LYS HZ3 1 1
5 4278 1 1 11 LYS N N 6.489 3.767 6.586 1.00 . A A . 11 LYS N 1 1
5 4279 1 1 11 LYS NZ N 11.201 1.396 2.463 1.00 . A A . 11 LYS NZ 1 1
5 4280 1 1 11 LYS O O 6.396 4.771 4.072 1.00 . A A . 11 LYS O 1 1
5 4281 1 1 12 ASP C C 8.734 5.183 1.727 1.00 . A A . 12 ASP C 1 1
5 4282 1 1 12 ASP CA C 8.530 6.069 2.946 1.00 . A A . 12 ASP CA 1 1
5 4283 1 1 12 ASP CB C 9.582 7.180 2.990 1.00 . A A . 12 ASP CB 1 1
5 4284 1 1 12 ASP CG C 9.272 8.228 4.037 1.00 . A A . 12 ASP CG 1 1
5 4285 1 1 12 ASP H H 9.421 5.177 4.648 1.00 . A A . 12 ASP H 1 1
5 4286 1 1 12 ASP HA H 7.546 6.516 2.892 1.00 . A A . 12 ASP HA 1 1
5 4287 1 1 12 ASP HB2 H 10.545 6.746 3.215 1.00 . A A . 12 ASP HB2 1 1
5 4288 1 1 12 ASP HB3 H 9.627 7.662 2.023 1.00 . A A . 12 ASP HB3 1 1
5 4289 1 1 12 ASP N N 8.578 5.256 4.148 1.00 . A A . 12 ASP N 1 1
5 4290 1 1 12 ASP O O 9.762 5.246 1.053 1.00 . A A . 12 ASP O 1 1
5 4291 1 1 12 ASP OD1 O 9.895 8.198 5.117 1.00 . A A . 12 ASP OD1 1 1
5 4292 1 1 12 ASP OD2 O 8.399 9.087 3.785 1.00 . A A . 12 ASP OD2 1 1
5 4293 1 1 13 TYR C C 7.396 3.992 -0.925 1.00 . A A . 13 TYR C 1 1
5 4294 1 1 13 TYR CA C 7.823 3.367 0.398 1.00 . A A . 13 TYR CA 1 1
5 4295 1 1 13 TYR CB C 6.939 2.163 0.739 1.00 . A A . 13 TYR CB 1 1
5 4296 1 1 13 TYR CD1 C 8.233 0.034 0.309 1.00 . A A . 13 TYR CD1 1 1
5 4297 1 1 13 TYR CD2 C 6.527 0.643 -1.235 1.00 . A A . 13 TYR CD2 1 1
5 4298 1 1 13 TYR CE1 C 8.510 -1.097 -0.433 1.00 . A A . 13 TYR CE1 1 1
5 4299 1 1 13 TYR CE2 C 6.796 -0.487 -1.983 1.00 . A A . 13 TYR CE2 1 1
5 4300 1 1 13 TYR CG C 7.238 0.922 -0.075 1.00 . A A . 13 TYR CG 1 1
5 4301 1 1 13 TYR CZ C 7.783 -1.367 -1.559 1.00 . A A . 13 TYR CZ 1 1
5 4302 1 1 13 TYR H H 6.923 4.399 2.001 1.00 . A A . 13 TYR H 1 1
5 4303 1 1 13 TYR HA H 8.847 3.043 0.320 1.00 . A A . 13 TYR HA 1 1
5 4304 1 1 13 TYR HB2 H 7.071 1.914 1.780 1.00 . A A . 13 TYR HB2 1 1
5 4305 1 1 13 TYR HB3 H 5.907 2.429 0.569 1.00 . A A . 13 TYR HB3 1 1
5 4306 1 1 13 TYR HD1 H 8.796 0.237 1.211 1.00 . A A . 13 TYR HD1 1 1
5 4307 1 1 13 TYR HD2 H 5.751 1.326 -1.550 1.00 . A A . 13 TYR HD2 1 1
5 4308 1 1 13 TYR HE1 H 9.290 -1.775 -0.115 1.00 . A A . 13 TYR HE1 1 1
5 4309 1 1 13 TYR HE2 H 6.231 -0.685 -2.879 1.00 . A A . 13 TYR HE2 1 1
5 4310 1 1 13 TYR HH H 8.181 -3.232 -1.723 1.00 . A A . 13 TYR HH 1 1
5 4311 1 1 13 TYR N N 7.742 4.347 1.464 1.00 . A A . 13 TYR N 1 1
5 4312 1 1 13 TYR O O 6.354 4.646 -0.999 1.00 . A A . 13 TYR O 1 1
5 4313 1 1 13 TYR OH O 8.058 -2.483 -2.319 1.00 . A A . 13 TYR OH 1 1
5 4314 1 1 14 CYS C C 7.974 5.829 -3.347 1.00 . A A . 14 CYS C 1 1
5 4315 1 1 14 CYS CA C 7.971 4.299 -3.296 1.00 . A A . 14 CYS CA 1 1
5 4316 1 1 14 CYS CB C 6.654 3.746 -3.851 1.00 . A A . 14 CYS CB 1 1
5 4317 1 1 14 CYS H H 9.046 3.285 -1.788 1.00 . A A . 14 CYS H 1 1
5 4318 1 1 14 CYS HA H 8.777 3.945 -3.921 1.00 . A A . 14 CYS HA 1 1
5 4319 1 1 14 CYS HB2 H 6.690 2.667 -3.835 1.00 . A A . 14 CYS HB2 1 1
5 4320 1 1 14 CYS HB3 H 5.839 4.081 -3.226 1.00 . A A . 14 CYS HB3 1 1
5 4321 1 1 14 CYS HG H 7.379 4.036 -6.280 1.00 . A A . 14 CYS HG 1 1
5 4322 1 1 14 CYS N N 8.225 3.795 -1.946 1.00 . A A . 14 CYS N 1 1
5 4323 1 1 14 CYS O O 8.985 6.429 -3.716 1.00 . A A . 14 CYS O 1 1
5 4324 1 1 14 CYS SG S 6.294 4.254 -5.549 1.00 . A A . 14 CYS SG 1 1
5 4325 1 1 15 ASN C C 7.184 8.471 -4.362 1.00 . A A . 15 ASN C 1 1
5 4326 1 1 15 ASN CA C 6.627 7.892 -3.057 1.00 . A A . 15 ASN CA 1 1
5 4327 1 1 15 ASN CB C 7.182 8.647 -1.830 1.00 . A A . 15 ASN CB 1 1
5 4328 1 1 15 ASN CG C 8.677 8.479 -1.607 1.00 . A A . 15 ASN CG 1 1
5 4329 1 1 15 ASN H H 6.131 5.889 -2.580 1.00 . A A . 15 ASN H 1 1
5 4330 1 1 15 ASN HA H 5.556 8.036 -3.077 1.00 . A A . 15 ASN HA 1 1
5 4331 1 1 15 ASN HB2 H 6.982 9.701 -1.952 1.00 . A A . 15 ASN HB2 1 1
5 4332 1 1 15 ASN HB3 H 6.668 8.296 -0.948 1.00 . A A . 15 ASN HB3 1 1
5 4333 1 1 15 ASN HD21 H 8.345 6.955 -0.385 1.00 . A A . 15 ASN HD21 1 1
5 4334 1 1 15 ASN HD22 H 10.003 7.374 -0.627 1.00 . A A . 15 ASN HD22 1 1
5 4335 1 1 15 ASN N N 6.846 6.440 -2.960 1.00 . A A . 15 ASN N 1 1
5 4336 1 1 15 ASN ND2 N 9.045 7.505 -0.792 1.00 . A A . 15 ASN ND2 1 1
5 4337 1 1 15 ASN O O 7.792 9.543 -4.382 1.00 . A A . 15 ASN O 1 1
5 4338 1 1 15 ASN OD1 O 9.491 9.230 -2.142 1.00 . A A . 15 ASN OD1 1 1
5 4339 1 1 16 ASN C C 6.307 8.373 -7.730 1.00 . A A . 16 ASN C 1 1
5 4340 1 1 16 ASN CA C 7.459 8.164 -6.757 1.00 . A A . 16 ASN CA 1 1
5 4341 1 1 16 ASN CB C 8.429 7.109 -7.298 1.00 . A A . 16 ASN CB 1 1
5 4342 1 1 16 ASN CG C 9.052 7.502 -8.624 1.00 . A A . 16 ASN CG 1 1
5 4343 1 1 16 ASN H H 6.399 6.950 -5.389 1.00 . A A . 16 ASN H 1 1
5 4344 1 1 16 ASN HA H 7.984 9.098 -6.635 1.00 . A A . 16 ASN HA 1 1
5 4345 1 1 16 ASN HB2 H 9.224 6.963 -6.581 1.00 . A A . 16 ASN HB2 1 1
5 4346 1 1 16 ASN HB3 H 7.898 6.180 -7.432 1.00 . A A . 16 ASN HB3 1 1
5 4347 1 1 16 ASN HD21 H 7.616 6.556 -9.616 1.00 . A A . 16 ASN HD21 1 1
5 4348 1 1 16 ASN HD22 H 8.812 7.338 -10.591 1.00 . A A . 16 ASN HD22 1 1
5 4349 1 1 16 ASN N N 6.946 7.761 -5.456 1.00 . A A . 16 ASN N 1 1
5 4350 1 1 16 ASN ND2 N 8.431 7.090 -9.717 1.00 . A A . 16 ASN ND2 1 1
5 4351 1 1 16 ASN O O 5.308 7.659 -7.655 1.00 . A A . 16 ASN O 1 1
5 4352 1 1 16 ASN OD1 O 10.088 8.162 -8.669 1.00 . A A . 16 ASN OD1 1 1
5 4353 1 1 17 TYR C C 4.842 8.537 -10.341 1.00 . A A . 17 TYR C 1 1
5 4354 1 1 17 TYR CA C 5.360 9.724 -9.529 1.00 . A A . 17 TYR CA 1 1
5 4355 1 1 17 TYR CB C 5.809 10.846 -10.465 1.00 . A A . 17 TYR CB 1 1
5 4356 1 1 17 TYR CD1 C 5.151 12.909 -9.159 1.00 . A A . 17 TYR CD1 1 1
5 4357 1 1 17 TYR CD2 C 7.458 12.577 -9.653 1.00 . A A . 17 TYR CD2 1 1
5 4358 1 1 17 TYR CE1 C 5.457 14.087 -8.505 1.00 . A A . 17 TYR CE1 1 1
5 4359 1 1 17 TYR CE2 C 7.771 13.753 -9.000 1.00 . A A . 17 TYR CE2 1 1
5 4360 1 1 17 TYR CG C 6.144 12.134 -9.744 1.00 . A A . 17 TYR CG 1 1
5 4361 1 1 17 TYR CZ C 6.752 14.498 -8.409 1.00 . A A . 17 TYR CZ 1 1
5 4362 1 1 17 TYR H H 7.301 9.823 -8.683 1.00 . A A . 17 TYR H 1 1
5 4363 1 1 17 TYR HA H 4.549 10.094 -8.920 1.00 . A A . 17 TYR HA 1 1
5 4364 1 1 17 TYR HB2 H 6.689 10.527 -11.001 1.00 . A A . 17 TYR HB2 1 1
5 4365 1 1 17 TYR HB3 H 5.020 11.056 -11.170 1.00 . A A . 17 TYR HB3 1 1
5 4366 1 1 17 TYR HD1 H 4.125 12.581 -9.221 1.00 . A A . 17 TYR HD1 1 1
5 4367 1 1 17 TYR HD2 H 8.243 11.987 -10.103 1.00 . A A . 17 TYR HD2 1 1
5 4368 1 1 17 TYR HE1 H 4.668 14.677 -8.057 1.00 . A A . 17 TYR HE1 1 1
5 4369 1 1 17 TYR HE2 H 8.798 14.080 -8.941 1.00 . A A . 17 TYR HE2 1 1
5 4370 1 1 17 TYR HH H 7.679 16.196 -8.334 1.00 . A A . 17 TYR HH 1 1
5 4371 1 1 17 TYR N N 6.445 9.346 -8.625 1.00 . A A . 17 TYR N 1 1
5 4372 1 1 17 TYR O O 3.704 8.096 -10.149 1.00 . A A . 17 TYR O 1 1
5 4373 1 1 17 TYR OH O 7.077 15.679 -7.780 1.00 . A A . 17 TYR OH 1 1
5 4374 1 1 18 ASP C C 6.017 5.633 -11.730 1.00 . A A . 18 ASP C 1 1
5 4375 1 1 18 ASP CA C 5.248 6.903 -12.082 1.00 . A A . 18 ASP CA 1 1
5 4376 1 1 18 ASP CB C 5.457 7.248 -13.559 1.00 . A A . 18 ASP CB 1 1
5 4377 1 1 18 ASP CG C 4.931 6.172 -14.491 1.00 . A A . 18 ASP CG 1 1
5 4378 1 1 18 ASP H H 6.576 8.376 -11.334 1.00 . A A . 18 ASP H 1 1
5 4379 1 1 18 ASP HA H 4.197 6.734 -11.908 1.00 . A A . 18 ASP HA 1 1
5 4380 1 1 18 ASP HB2 H 4.945 8.171 -13.781 1.00 . A A . 18 ASP HB2 1 1
5 4381 1 1 18 ASP HB3 H 6.513 7.375 -13.746 1.00 . A A . 18 ASP HB3 1 1
5 4382 1 1 18 ASP N N 5.670 8.014 -11.238 1.00 . A A . 18 ASP N 1 1
5 4383 1 1 18 ASP O O 7.170 5.464 -12.123 1.00 . A A . 18 ASP O 1 1
5 4384 1 1 18 ASP OD1 O 3.710 6.159 -14.765 1.00 . A A . 18 ASP OD1 1 1
5 4385 1 1 18 ASP OD2 O 5.731 5.341 -14.966 1.00 . A A . 18 ASP OD2 1 1
5 4386 1 1 19 LEU C C 4.769 2.596 -10.060 1.00 . A A . 19 LEU C 1 1
5 4387 1 1 19 LEU CA C 5.898 3.451 -10.610 1.00 . A A . 19 LEU CA 1 1
5 4388 1 1 19 LEU CB C 6.998 3.569 -9.542 1.00 . A A . 19 LEU CB 1 1
5 4389 1 1 19 LEU CD1 C 9.405 3.856 -8.902 1.00 . A A . 19 LEU CD1 1 1
5 4390 1 1 19 LEU CD2 C 8.823 2.565 -10.950 1.00 . A A . 19 LEU CD2 1 1
5 4391 1 1 19 LEU CG C 8.432 3.734 -10.062 1.00 . A A . 19 LEU CG 1 1
5 4392 1 1 19 LEU H H 4.463 4.998 -10.664 1.00 . A A . 19 LEU H 1 1
5 4393 1 1 19 LEU HA H 6.299 2.981 -11.494 1.00 . A A . 19 LEU HA 1 1
5 4394 1 1 19 LEU HB2 H 6.768 4.420 -8.919 1.00 . A A . 19 LEU HB2 1 1
5 4395 1 1 19 LEU HB3 H 6.966 2.682 -8.928 1.00 . A A . 19 LEU HB3 1 1
5 4396 1 1 19 LEU HD11 H 9.333 2.978 -8.277 1.00 . A A . 19 LEU HD11 1 1
5 4397 1 1 19 LEU HD12 H 9.164 4.733 -8.318 1.00 . A A . 19 LEU HD12 1 1
5 4398 1 1 19 LEU HD13 H 10.411 3.943 -9.284 1.00 . A A . 19 LEU HD13 1 1
5 4399 1 1 19 LEU HD21 H 8.689 1.640 -10.408 1.00 . A A . 19 LEU HD21 1 1
5 4400 1 1 19 LEU HD22 H 9.858 2.665 -11.241 1.00 . A A . 19 LEU HD22 1 1
5 4401 1 1 19 LEU HD23 H 8.201 2.558 -11.832 1.00 . A A . 19 LEU HD23 1 1
5 4402 1 1 19 LEU HG H 8.493 4.639 -10.648 1.00 . A A . 19 LEU HG 1 1
5 4403 1 1 19 LEU N N 5.359 4.757 -10.985 1.00 . A A . 19 LEU N 1 1
5 4404 1 1 19 LEU O O 3.753 3.131 -9.610 1.00 . A A . 19 LEU O 1 1
5 4405 1 1 20 THR C C 4.512 -0.109 -8.137 1.00 . A A . 20 THR C 1 1
5 4406 1 1 20 THR CA C 3.954 0.421 -9.450 1.00 . A A . 20 THR CA 1 1
5 4407 1 1 20 THR CB C 3.539 -0.744 -10.371 1.00 . A A . 20 THR CB 1 1
5 4408 1 1 20 THR CG2 C 2.568 -0.261 -11.437 1.00 . A A . 20 THR CG2 1 1
5 4409 1 1 20 THR H H 5.699 0.890 -10.550 1.00 . A A . 20 THR H 1 1
5 4410 1 1 20 THR HA H 3.076 1.016 -9.238 1.00 . A A . 20 THR HA 1 1
5 4411 1 1 20 THR HB H 3.046 -1.497 -9.771 1.00 . A A . 20 THR HB 1 1
5 4412 1 1 20 THR HG1 H 5.412 -1.379 -10.344 1.00 . A A . 20 THR HG1 1 1
5 4413 1 1 20 THR HG21 H 3.039 0.510 -12.030 1.00 . A A . 20 THR HG21 1 1
5 4414 1 1 20 THR HG22 H 1.683 0.139 -10.964 1.00 . A A . 20 THR HG22 1 1
5 4415 1 1 20 THR HG23 H 2.294 -1.087 -12.076 1.00 . A A . 20 THR HG23 1 1
5 4416 1 1 20 THR N N 4.927 1.283 -10.088 1.00 . A A . 20 THR N 1 1
5 4417 1 1 20 THR O O 5.281 -1.071 -8.105 1.00 . A A . 20 THR O 1 1
5 4418 1 1 20 THR OG1 O 4.695 -1.327 -10.990 1.00 . A A . 20 THR OG1 1 1
5 4419 1 1 21 SER C C 3.624 0.907 -4.726 1.00 . A A . 21 SER C 1 1
5 4420 1 1 21 SER CA C 4.546 0.214 -5.717 1.00 . A A . 21 SER CA 1 1
5 4421 1 1 21 SER CB C 5.993 0.677 -5.501 1.00 . A A . 21 SER CB 1 1
5 4422 1 1 21 SER H H 3.455 1.267 -7.173 1.00 . A A . 21 SER H 1 1
5 4423 1 1 21 SER HA H 4.483 -0.856 -5.580 1.00 . A A . 21 SER HA 1 1
5 4424 1 1 21 SER HB2 H 6.085 1.709 -5.803 1.00 . A A . 21 SER HB2 1 1
5 4425 1 1 21 SER HB3 H 6.244 0.589 -4.454 1.00 . A A . 21 SER HB3 1 1
5 4426 1 1 21 SER HG H 6.448 -0.504 -7.006 1.00 . A A . 21 SER HG 1 1
5 4427 1 1 21 SER N N 4.098 0.532 -7.061 1.00 . A A . 21 SER N 1 1
5 4428 1 1 21 SER O O 2.899 1.834 -5.093 1.00 . A A . 21 SER O 1 1
5 4429 1 1 21 SER OG O 6.910 -0.099 -6.258 1.00 . A A . 21 SER OG 1 1
5 4430 1 1 22 LEU C C 3.347 2.456 -2.142 1.00 . A A . 22 LEU C 1 1
5 4431 1 1 22 LEU CA C 2.828 1.062 -2.444 1.00 . A A . 22 LEU CA 1 1
5 4432 1 1 22 LEU CB C 2.836 0.217 -1.165 1.00 . A A . 22 LEU CB 1 1
5 4433 1 1 22 LEU CD1 C 0.626 -0.838 -1.700 1.00 . A A . 22 LEU CD1 1 1
5 4434 1 1 22 LEU CD2 C 2.736 -2.112 -2.091 1.00 . A A . 22 LEU CD2 1 1
5 4435 1 1 22 LEU CG C 2.042 -1.089 -1.214 1.00 . A A . 22 LEU CG 1 1
5 4436 1 1 22 LEU H H 4.190 -0.326 -3.265 1.00 . A A . 22 LEU H 1 1
5 4437 1 1 22 LEU HA H 1.816 1.139 -2.811 1.00 . A A . 22 LEU HA 1 1
5 4438 1 1 22 LEU HB2 H 3.863 -0.024 -0.933 1.00 . A A . 22 LEU HB2 1 1
5 4439 1 1 22 LEU HB3 H 2.441 0.821 -0.362 1.00 . A A . 22 LEU HB3 1 1
5 4440 1 1 22 LEU HD11 H 0.061 -1.756 -1.649 1.00 . A A . 22 LEU HD11 1 1
5 4441 1 1 22 LEU HD12 H 0.654 -0.489 -2.720 1.00 . A A . 22 LEU HD12 1 1
5 4442 1 1 22 LEU HD13 H 0.158 -0.091 -1.075 1.00 . A A . 22 LEU HD13 1 1
5 4443 1 1 22 LEU HD21 H 2.751 -1.759 -3.111 1.00 . A A . 22 LEU HD21 1 1
5 4444 1 1 22 LEU HD22 H 2.205 -3.051 -2.042 1.00 . A A . 22 LEU HD22 1 1
5 4445 1 1 22 LEU HD23 H 3.750 -2.252 -1.746 1.00 . A A . 22 LEU HD23 1 1
5 4446 1 1 22 LEU HG H 1.978 -1.496 -0.214 1.00 . A A . 22 LEU HG 1 1
5 4447 1 1 22 LEU N N 3.632 0.447 -3.487 1.00 . A A . 22 LEU N 1 1
5 4448 1 1 22 LEU O O 4.410 2.615 -1.551 1.00 . A A . 22 LEU O 1 1
5 4449 1 1 23 ASN C C 2.680 5.238 -0.880 1.00 . A A . 23 ASN C 1 1
5 4450 1 1 23 ASN CA C 2.978 4.847 -2.324 1.00 . A A . 23 ASN CA 1 1
5 4451 1 1 23 ASN CB C 2.234 5.768 -3.292 1.00 . A A . 23 ASN CB 1 1
5 4452 1 1 23 ASN CG C 2.828 7.160 -3.342 1.00 . A A . 23 ASN CG 1 1
5 4453 1 1 23 ASN H H 1.762 3.268 -3.030 1.00 . A A . 23 ASN H 1 1
5 4454 1 1 23 ASN HA H 4.041 4.934 -2.496 1.00 . A A . 23 ASN HA 1 1
5 4455 1 1 23 ASN HB2 H 2.274 5.345 -4.284 1.00 . A A . 23 ASN HB2 1 1
5 4456 1 1 23 ASN HB3 H 1.202 5.847 -2.981 1.00 . A A . 23 ASN HB3 1 1
5 4457 1 1 23 ASN HD21 H 1.543 7.796 -1.971 1.00 . A A . 23 ASN HD21 1 1
5 4458 1 1 23 ASN HD22 H 2.653 8.980 -2.575 1.00 . A A . 23 ASN HD22 1 1
5 4459 1 1 23 ASN N N 2.595 3.461 -2.556 1.00 . A A . 23 ASN N 1 1
5 4460 1 1 23 ASN ND2 N 2.290 8.070 -2.548 1.00 . A A . 23 ASN ND2 1 1
5 4461 1 1 23 ASN O O 1.779 6.030 -0.603 1.00 . A A . 23 ASN O 1 1
5 4462 1 1 23 ASN OD1 O 3.759 7.417 -4.105 1.00 . A A . 23 ASN OD1 1 1
5 4463 1 1 24 VAL C C 3.969 6.118 1.918 1.00 . A A . 24 VAL C 1 1
5 4464 1 1 24 VAL CA C 3.230 4.872 1.452 1.00 . A A . 24 VAL CA 1 1
5 4465 1 1 24 VAL CB C 3.711 3.667 2.286 1.00 . A A . 24 VAL CB 1 1
5 4466 1 1 24 VAL CG1 C 3.254 3.793 3.732 1.00 . A A . 24 VAL CG1 1 1
5 4467 1 1 24 VAL CG2 C 3.219 2.360 1.682 1.00 . A A . 24 VAL CG2 1 1
5 4468 1 1 24 VAL H H 4.174 4.074 -0.262 1.00 . A A . 24 VAL H 1 1
5 4469 1 1 24 VAL HA H 2.173 5.007 1.620 1.00 . A A . 24 VAL HA 1 1
5 4470 1 1 24 VAL HB H 4.791 3.657 2.274 1.00 . A A . 24 VAL HB 1 1
5 4471 1 1 24 VAL HG11 H 2.174 3.797 3.769 1.00 . A A . 24 VAL HG11 1 1
5 4472 1 1 24 VAL HG12 H 3.633 4.715 4.150 1.00 . A A . 24 VAL HG12 1 1
5 4473 1 1 24 VAL HG13 H 3.632 2.957 4.303 1.00 . A A . 24 VAL HG13 1 1
5 4474 1 1 24 VAL HG21 H 2.139 2.371 1.631 1.00 . A A . 24 VAL HG21 1 1
5 4475 1 1 24 VAL HG22 H 3.542 1.534 2.300 1.00 . A A . 24 VAL HG22 1 1
5 4476 1 1 24 VAL HG23 H 3.626 2.247 0.688 1.00 . A A . 24 VAL HG23 1 1
5 4477 1 1 24 VAL N N 3.441 4.660 0.032 1.00 . A A . 24 VAL N 1 1
5 4478 1 1 24 VAL O O 5.193 6.201 1.821 1.00 . A A . 24 VAL O 1 1
5 4479 1 1 25 LYS C C 4.051 8.241 4.429 1.00 . A A . 25 LYS C 1 1
5 4480 1 1 25 LYS CA C 3.822 8.314 2.922 1.00 . A A . 25 LYS CA 1 1
5 4481 1 1 25 LYS CB C 2.966 9.530 2.548 1.00 . A A . 25 LYS CB 1 1
5 4482 1 1 25 LYS CD C 0.728 10.656 2.531 1.00 . A A . 25 LYS CD 1 1
5 4483 1 1 25 LYS CE C -0.782 10.470 2.562 1.00 . A A . 25 LYS CE 1 1
5 4484 1 1 25 LYS CG C 1.477 9.365 2.823 1.00 . A A . 25 LYS CG 1 1
5 4485 1 1 25 LYS H H 2.252 6.971 2.464 1.00 . A A . 25 LYS H 1 1
5 4486 1 1 25 LYS HA H 4.783 8.413 2.444 1.00 . A A . 25 LYS HA 1 1
5 4487 1 1 25 LYS HB2 H 3.316 10.383 3.109 1.00 . A A . 25 LYS HB2 1 1
5 4488 1 1 25 LYS HB3 H 3.092 9.728 1.494 1.00 . A A . 25 LYS HB3 1 1
5 4489 1 1 25 LYS HD2 H 1.002 11.390 3.269 1.00 . A A . 25 LYS HD2 1 1
5 4490 1 1 25 LYS HD3 H 1.016 11.009 1.551 1.00 . A A . 25 LYS HD3 1 1
5 4491 1 1 25 LYS HE2 H -1.054 10.006 3.497 1.00 . A A . 25 LYS HE2 1 1
5 4492 1 1 25 LYS HE3 H -1.253 11.440 2.494 1.00 . A A . 25 LYS HE3 1 1
5 4493 1 1 25 LYS HG2 H 1.087 8.580 2.193 1.00 . A A . 25 LYS HG2 1 1
5 4494 1 1 25 LYS HG3 H 1.338 9.103 3.862 1.00 . A A . 25 LYS HG3 1 1
5 4495 1 1 25 LYS HZ1 H -1.348 8.618 1.754 1.00 . A A . 25 LYS HZ1 1 1
5 4496 1 1 25 LYS HZ2 H -0.611 9.663 0.645 1.00 . A A . 25 LYS HZ2 1 1
5 4497 1 1 25 LYS HZ3 H -2.208 9.946 1.126 1.00 . A A . 25 LYS HZ3 1 1
5 4498 1 1 25 LYS N N 3.224 7.086 2.425 1.00 . A A . 25 LYS N 1 1
5 4499 1 1 25 LYS NZ N -1.269 9.617 1.444 1.00 . A A . 25 LYS NZ 1 1
5 4500 1 1 25 LYS O O 3.806 9.201 5.156 1.00 . A A . 25 LYS O 1 1
5 4501 1 1 26 ALA C C 3.699 7.100 7.217 1.00 . A A . 26 ALA C 1 1
5 4502 1 1 26 ALA CA C 4.868 6.820 6.272 1.00 . A A . 26 ALA CA 1 1
5 4503 1 1 26 ALA CB C 6.096 7.617 6.682 1.00 . A A . 26 ALA CB 1 1
5 4504 1 1 26 ALA H H 4.698 6.366 4.215 1.00 . A A . 26 ALA H 1 1
5 4505 1 1 26 ALA HA H 5.119 5.776 6.353 1.00 . A A . 26 ALA HA 1 1
5 4506 1 1 26 ALA HB1 H 6.396 7.330 7.678 1.00 . A A . 26 ALA HB1 1 1
5 4507 1 1 26 ALA HB2 H 5.863 8.670 6.665 1.00 . A A . 26 ALA HB2 1 1
5 4508 1 1 26 ALA HB3 H 6.902 7.415 5.991 1.00 . A A . 26 ALA HB3 1 1
5 4509 1 1 26 ALA N N 4.538 7.078 4.871 1.00 . A A . 26 ALA N 1 1
5 4510 1 1 26 ALA O O 3.521 8.220 7.694 1.00 . A A . 26 ALA O 1 1
5 4511 1 1 27 GLY C C 0.485 6.318 7.680 1.00 . A A . 27 GLY C 1 1
5 4512 1 1 27 GLY CA C 1.802 6.221 8.410 1.00 . A A . 27 GLY CA 1 1
5 4513 1 1 27 GLY H H 3.092 5.197 7.084 1.00 . A A . 27 GLY H 1 1
5 4514 1 1 27 GLY HA2 H 1.774 5.369 9.074 1.00 . A A . 27 GLY HA2 1 1
5 4515 1 1 27 GLY HA3 H 1.947 7.118 8.991 1.00 . A A . 27 GLY HA3 1 1
5 4516 1 1 27 GLY N N 2.916 6.070 7.499 1.00 . A A . 27 GLY N 1 1
5 4517 1 1 27 GLY O O -0.535 6.673 8.267 1.00 . A A . 27 GLY O 1 1
5 4518 1 1 28 ASP C C -1.412 4.726 5.588 1.00 . A A . 28 ASP C 1 1
5 4519 1 1 28 ASP CA C -0.683 6.064 5.572 1.00 . A A . 28 ASP CA 1 1
5 4520 1 1 28 ASP CB C -0.302 6.454 4.147 1.00 . A A . 28 ASP CB 1 1
5 4521 1 1 28 ASP CG C -1.443 7.118 3.401 1.00 . A A . 28 ASP CG 1 1
5 4522 1 1 28 ASP H H 1.347 5.687 6.000 1.00 . A A . 28 ASP H 1 1
5 4523 1 1 28 ASP HA H -1.332 6.821 5.985 1.00 . A A . 28 ASP HA 1 1
5 4524 1 1 28 ASP HB2 H 0.528 7.143 4.180 1.00 . A A . 28 ASP HB2 1 1
5 4525 1 1 28 ASP HB3 H -0.007 5.568 3.604 1.00 . A A . 28 ASP HB3 1 1
5 4526 1 1 28 ASP N N 0.509 5.991 6.399 1.00 . A A . 28 ASP N 1 1
5 4527 1 1 28 ASP O O -0.893 3.734 6.110 1.00 . A A . 28 ASP O 1 1
5 4528 1 1 28 ASP OD1 O -1.451 7.066 2.152 1.00 . A A . 28 ASP OD1 1 1
5 4529 1 1 28 ASP OD2 O -2.360 7.642 4.062 1.00 . A A . 28 ASP OD2 1 1
5 4530 1 1 29 ILE C C -3.428 2.761 3.746 1.00 . A A . 29 ILE C 1 1
5 4531 1 1 29 ILE CA C -3.452 3.519 5.065 1.00 . A A . 29 ILE CA 1 1
5 4532 1 1 29 ILE CB C -4.905 3.905 5.408 1.00 . A A . 29 ILE CB 1 1
5 4533 1 1 29 ILE CD1 C -6.339 5.054 7.173 1.00 . A A . 29 ILE CD1 1 1
5 4534 1 1 29 ILE CG1 C -4.958 4.586 6.777 1.00 . A A . 29 ILE CG1 1 1
5 4535 1 1 29 ILE CG2 C -5.814 2.681 5.382 1.00 . A A . 29 ILE CG2 1 1
5 4536 1 1 29 ILE H H -2.913 5.484 4.515 1.00 . A A . 29 ILE H 1 1
5 4537 1 1 29 ILE HA H -3.077 2.872 5.847 1.00 . A A . 29 ILE HA 1 1
5 4538 1 1 29 ILE HB H -5.255 4.596 4.657 1.00 . A A . 29 ILE HB 1 1
5 4539 1 1 29 ILE HD11 H -7.015 4.211 7.186 1.00 . A A . 29 ILE HD11 1 1
5 4540 1 1 29 ILE HD12 H -6.691 5.785 6.460 1.00 . A A . 29 ILE HD12 1 1
5 4541 1 1 29 ILE HD13 H -6.302 5.498 8.155 1.00 . A A . 29 ILE HD13 1 1
5 4542 1 1 29 ILE HG12 H -4.614 3.894 7.530 1.00 . A A . 29 ILE HG12 1 1
5 4543 1 1 29 ILE HG13 H -4.306 5.448 6.763 1.00 . A A . 29 ILE HG13 1 1
5 4544 1 1 29 ILE HG21 H -5.790 2.237 4.396 1.00 . A A . 29 ILE HG21 1 1
5 4545 1 1 29 ILE HG22 H -6.826 2.978 5.618 1.00 . A A . 29 ILE HG22 1 1
5 4546 1 1 29 ILE HG23 H -5.470 1.961 6.108 1.00 . A A . 29 ILE HG23 1 1
5 4547 1 1 29 ILE N N -2.602 4.696 5.008 1.00 . A A . 29 ILE N 1 1
5 4548 1 1 29 ILE O O -3.525 3.353 2.673 1.00 . A A . 29 ILE O 1 1
5 4549 1 1 30 ILE C C -4.249 -0.487 2.683 1.00 . A A . 30 ILE C 1 1
5 4550 1 1 30 ILE CA C -3.184 0.604 2.664 1.00 . A A . 30 ILE CA 1 1
5 4551 1 1 30 ILE CB C -1.796 -0.065 2.607 1.00 . A A . 30 ILE CB 1 1
5 4552 1 1 30 ILE CD1 C 0.668 0.326 3.091 1.00 . A A . 30 ILE CD1 1 1
5 4553 1 1 30 ILE CG1 C -0.704 0.945 2.961 1.00 . A A . 30 ILE CG1 1 1
5 4554 1 1 30 ILE CG2 C -1.546 -0.656 1.230 1.00 . A A . 30 ILE CG2 1 1
5 4555 1 1 30 ILE H H -3.280 1.029 4.727 1.00 . A A . 30 ILE H 1 1
5 4556 1 1 30 ILE HA H -3.309 1.216 1.785 1.00 . A A . 30 ILE HA 1 1
5 4557 1 1 30 ILE HB H -1.780 -0.870 3.326 1.00 . A A . 30 ILE HB 1 1
5 4558 1 1 30 ILE HD11 H 0.646 -0.444 3.848 1.00 . A A . 30 ILE HD11 1 1
5 4559 1 1 30 ILE HD12 H 1.381 1.087 3.371 1.00 . A A . 30 ILE HD12 1 1
5 4560 1 1 30 ILE HD13 H 0.958 -0.108 2.145 1.00 . A A . 30 ILE HD13 1 1
5 4561 1 1 30 ILE HG12 H -0.657 1.698 2.190 1.00 . A A . 30 ILE HG12 1 1
5 4562 1 1 30 ILE HG13 H -0.950 1.413 3.903 1.00 . A A . 30 ILE HG13 1 1
5 4563 1 1 30 ILE HG21 H -1.640 0.117 0.483 1.00 . A A . 30 ILE HG21 1 1
5 4564 1 1 30 ILE HG22 H -2.270 -1.434 1.034 1.00 . A A . 30 ILE HG22 1 1
5 4565 1 1 30 ILE HG23 H -0.550 -1.073 1.193 1.00 . A A . 30 ILE HG23 1 1
5 4566 1 1 30 ILE N N -3.298 1.448 3.836 1.00 . A A . 30 ILE N 1 1
5 4567 1 1 30 ILE O O -4.501 -1.104 3.718 1.00 . A A . 30 ILE O 1 1
5 4568 1 1 31 THR C C -5.164 -2.928 0.611 1.00 . A A . 31 THR C 1 1
5 4569 1 1 31 THR CA C -5.822 -1.803 1.403 1.00 . A A . 31 THR CA 1 1
5 4570 1 1 31 THR CB C -7.099 -1.327 0.683 1.00 . A A . 31 THR CB 1 1
5 4571 1 1 31 THR CG2 C -8.160 -2.420 0.675 1.00 . A A . 31 THR CG2 1 1
5 4572 1 1 31 THR H H -4.682 -0.142 0.770 1.00 . A A . 31 THR H 1 1
5 4573 1 1 31 THR HA H -6.086 -2.162 2.389 1.00 . A A . 31 THR HA 1 1
5 4574 1 1 31 THR HB H -6.848 -1.080 -0.339 1.00 . A A . 31 THR HB 1 1
5 4575 1 1 31 THR HG1 H -8.136 -0.428 2.105 1.00 . A A . 31 THR HG1 1 1
5 4576 1 1 31 THR HG21 H -7.775 -3.292 0.172 1.00 . A A . 31 THR HG21 1 1
5 4577 1 1 31 THR HG22 H -9.039 -2.065 0.157 1.00 . A A . 31 THR HG22 1 1
5 4578 1 1 31 THR HG23 H -8.420 -2.674 1.691 1.00 . A A . 31 THR HG23 1 1
5 4579 1 1 31 THR N N -4.874 -0.716 1.546 1.00 . A A . 31 THR N 1 1
5 4580 1 1 31 THR O O -5.004 -2.829 -0.604 1.00 . A A . 31 THR O 1 1
5 4581 1 1 31 THR OG1 O -7.619 -0.160 1.338 1.00 . A A . 31 THR OG1 1 1
5 4582 1 1 32 VAL C C -4.706 -6.336 0.543 1.00 . A A . 32 VAL C 1 1
5 4583 1 1 32 VAL CA C -3.951 -5.023 0.679 1.00 . A A . 32 VAL CA 1 1
5 4584 1 1 32 VAL CB C -2.648 -5.273 1.470 1.00 . A A . 32 VAL CB 1 1
5 4585 1 1 32 VAL CG1 C -1.857 -3.988 1.626 1.00 . A A . 32 VAL CG1 1 1
5 4586 1 1 32 VAL CG2 C -2.936 -5.882 2.836 1.00 . A A . 32 VAL CG2 1 1
5 4587 1 1 32 VAL H H -5.047 -4.095 2.239 1.00 . A A . 32 VAL H 1 1
5 4588 1 1 32 VAL HA H -3.681 -4.676 -0.307 1.00 . A A . 32 VAL HA 1 1
5 4589 1 1 32 VAL HB H -2.044 -5.974 0.912 1.00 . A A . 32 VAL HB 1 1
5 4590 1 1 32 VAL HG11 H -2.451 -3.265 2.162 1.00 . A A . 32 VAL HG11 1 1
5 4591 1 1 32 VAL HG12 H -1.608 -3.598 0.650 1.00 . A A . 32 VAL HG12 1 1
5 4592 1 1 32 VAL HG13 H -0.949 -4.188 2.176 1.00 . A A . 32 VAL HG13 1 1
5 4593 1 1 32 VAL HG21 H -3.535 -5.197 3.417 1.00 . A A . 32 VAL HG21 1 1
5 4594 1 1 32 VAL HG22 H -2.005 -6.073 3.348 1.00 . A A . 32 VAL HG22 1 1
5 4595 1 1 32 VAL HG23 H -3.474 -6.810 2.707 1.00 . A A . 32 VAL HG23 1 1
5 4596 1 1 32 VAL N N -4.767 -3.990 1.299 1.00 . A A . 32 VAL N 1 1
5 4597 1 1 32 VAL O O -5.687 -6.591 1.246 1.00 . A A . 32 VAL O 1 1
5 4598 1 1 33 LEU C C -3.698 -9.518 -0.670 1.00 . A A . 33 LEU C 1 1
5 4599 1 1 33 LEU CA C -4.806 -8.485 -0.543 1.00 . A A . 33 LEU CA 1 1
5 4600 1 1 33 LEU CB C -5.812 -8.554 -1.725 1.00 . A A . 33 LEU CB 1 1
5 4601 1 1 33 LEU CD1 C -5.255 -6.462 -3.065 1.00 . A A . 33 LEU CD1 1 1
5 4602 1 1 33 LEU CD2 C -4.143 -8.628 -3.639 1.00 . A A . 33 LEU CD2 1 1
5 4603 1 1 33 LEU CG C -5.408 -7.977 -3.103 1.00 . A A . 33 LEU CG 1 1
5 4604 1 1 33 LEU H H -3.481 -6.892 -0.933 1.00 . A A . 33 LEU H 1 1
5 4605 1 1 33 LEU HA H -5.344 -8.706 0.366 1.00 . A A . 33 LEU HA 1 1
5 4606 1 1 33 LEU HB2 H -6.062 -9.592 -1.877 1.00 . A A . 33 LEU HB2 1 1
5 4607 1 1 33 LEU HB3 H -6.712 -8.044 -1.409 1.00 . A A . 33 LEU HB3 1 1
5 4608 1 1 33 LEU HD11 H -4.473 -6.196 -2.368 1.00 . A A . 33 LEU HD11 1 1
5 4609 1 1 33 LEU HD12 H -6.185 -6.014 -2.748 1.00 . A A . 33 LEU HD12 1 1
5 4610 1 1 33 LEU HD13 H -4.996 -6.100 -4.048 1.00 . A A . 33 LEU HD13 1 1
5 4611 1 1 33 LEU HD21 H -4.262 -9.701 -3.627 1.00 . A A . 33 LEU HD21 1 1
5 4612 1 1 33 LEU HD22 H -3.304 -8.350 -3.019 1.00 . A A . 33 LEU HD22 1 1
5 4613 1 1 33 LEU HD23 H -3.971 -8.297 -4.651 1.00 . A A . 33 LEU HD23 1 1
5 4614 1 1 33 LEU HG H -6.201 -8.193 -3.804 1.00 . A A . 33 LEU HG 1 1
5 4615 1 1 33 LEU N N -4.241 -7.168 -0.368 1.00 . A A . 33 LEU N 1 1
5 4616 1 1 33 LEU O O -2.548 -9.184 -0.954 1.00 . A A . 33 LEU O 1 1
5 4617 1 1 34 GLU C C -3.155 -12.654 -1.685 1.00 . A A . 34 GLU C 1 1
5 4618 1 1 34 GLU CA C -3.083 -11.846 -0.401 1.00 . A A . 34 GLU CA 1 1
5 4619 1 1 34 GLU CB C -3.370 -12.724 0.819 1.00 . A A . 34 GLU CB 1 1
5 4620 1 1 34 GLU CD C -2.961 -14.865 2.075 1.00 . A A . 34 GLU CD 1 1
5 4621 1 1 34 GLU CG C -2.610 -14.039 0.855 1.00 . A A . 34 GLU CG 1 1
5 4622 1 1 34 GLU H H -4.997 -10.972 -0.313 1.00 . A A . 34 GLU H 1 1
5 4623 1 1 34 GLU HA H -2.098 -11.412 -0.305 1.00 . A A . 34 GLU HA 1 1
5 4624 1 1 34 GLU HB2 H -3.116 -12.168 1.711 1.00 . A A . 34 GLU HB2 1 1
5 4625 1 1 34 GLU HB3 H -4.426 -12.945 0.840 1.00 . A A . 34 GLU HB3 1 1
5 4626 1 1 34 GLU HG2 H -2.857 -14.609 -0.029 1.00 . A A . 34 GLU HG2 1 1
5 4627 1 1 34 GLU HG3 H -1.550 -13.833 0.868 1.00 . A A . 34 GLU HG3 1 1
5 4628 1 1 34 GLU N N -4.051 -10.764 -0.441 1.00 . A A . 34 GLU N 1 1
5 4629 1 1 34 GLU O O -4.240 -13.018 -2.131 1.00 . A A . 34 GLU O 1 1
5 4630 1 1 34 GLU OE1 O -4.140 -15.253 2.219 1.00 . A A . 34 GLU OE1 1 1
5 4631 1 1 34 GLU OE2 O -2.063 -15.127 2.903 1.00 . A A . 34 GLU OE2 1 1
5 4632 1 1 35 GLN C C -0.966 -14.793 -3.465 1.00 . A A . 35 GLN C 1 1
5 4633 1 1 35 GLN CA C -1.969 -13.654 -3.541 1.00 . A A . 35 GLN CA 1 1
5 4634 1 1 35 GLN CB C -1.624 -12.745 -4.721 1.00 . A A . 35 GLN CB 1 1
5 4635 1 1 35 GLN CD C -2.479 -11.001 -6.321 1.00 . A A . 35 GLN CD 1 1
5 4636 1 1 35 GLN CG C -2.620 -11.621 -4.949 1.00 . A A . 35 GLN CG 1 1
5 4637 1 1 35 GLN H H -1.170 -12.588 -1.897 1.00 . A A . 35 GLN H 1 1
5 4638 1 1 35 GLN HA H -2.952 -14.073 -3.700 1.00 . A A . 35 GLN HA 1 1
5 4639 1 1 35 GLN HB2 H -0.654 -12.304 -4.548 1.00 . A A . 35 GLN HB2 1 1
5 4640 1 1 35 GLN HB3 H -1.580 -13.346 -5.619 1.00 . A A . 35 GLN HB3 1 1
5 4641 1 1 35 GLN HE21 H -3.801 -12.286 -7.050 1.00 . A A . 35 GLN HE21 1 1
5 4642 1 1 35 GLN HE22 H -3.143 -11.161 -8.185 1.00 . A A . 35 GLN HE22 1 1
5 4643 1 1 35 GLN HG2 H -3.621 -12.015 -4.846 1.00 . A A . 35 GLN HG2 1 1
5 4644 1 1 35 GLN HG3 H -2.454 -10.857 -4.204 1.00 . A A . 35 GLN HG3 1 1
5 4645 1 1 35 GLN N N -2.007 -12.907 -2.295 1.00 . A A . 35 GLN N 1 1
5 4646 1 1 35 GLN NE2 N -3.215 -11.534 -7.282 1.00 . A A . 35 GLN NE2 1 1
5 4647 1 1 35 GLN O O -1.344 -15.961 -3.371 1.00 . A A . 35 GLN O 1 1
5 4648 1 1 35 GLN OE1 O -1.713 -10.058 -6.520 1.00 . A A . 35 GLN OE1 1 1
5 4649 1 1 36 HIS C C 1.959 -15.683 -2.158 1.00 . A A . 36 HIS C 1 1
5 4650 1 1 36 HIS CA C 1.362 -15.454 -3.539 1.00 . A A . 36 HIS CA 1 1
5 4651 1 1 36 HIS CB C 2.463 -15.028 -4.516 1.00 . A A . 36 HIS CB 1 1
5 4652 1 1 36 HIS CD2 C 1.520 -13.682 -6.509 1.00 . A A . 36 HIS CD2 1 1
5 4653 1 1 36 HIS CE1 C 1.490 -15.310 -7.955 1.00 . A A . 36 HIS CE1 1 1
5 4654 1 1 36 HIS CG C 1.981 -14.812 -5.920 1.00 . A A . 36 HIS CG 1 1
5 4655 1 1 36 HIS H H 0.560 -13.502 -3.466 1.00 . A A . 36 HIS H 1 1
5 4656 1 1 36 HIS HA H 0.924 -16.377 -3.888 1.00 . A A . 36 HIS HA 1 1
5 4657 1 1 36 HIS HB2 H 2.894 -14.103 -4.169 1.00 . A A . 36 HIS HB2 1 1
5 4658 1 1 36 HIS HB3 H 3.228 -15.790 -4.539 1.00 . A A . 36 HIS HB3 1 1
5 4659 1 1 36 HIS HD2 H 1.418 -12.710 -6.051 1.00 . A A . 36 HIS HD2 1 1
5 4660 1 1 36 HIS HE1 H 1.351 -15.859 -8.874 1.00 . A A . 36 HIS HE1 1 1
5 4661 1 1 36 HIS HE2 H 0.687 -13.455 -8.430 1.00 . A A . 36 HIS HE2 1 1
5 4662 1 1 36 HIS N N 0.313 -14.451 -3.489 1.00 . A A . 36 HIS N 1 1
5 4663 1 1 36 HIS ND1 N 1.959 -15.835 -6.837 1.00 . A A . 36 HIS ND1 1 1
5 4664 1 1 36 HIS NE2 N 1.210 -14.009 -7.806 1.00 . A A . 36 HIS NE2 1 1
5 4665 1 1 36 HIS O O 2.575 -14.778 -1.585 1.00 . A A . 36 HIS O 1 1
5 4666 1 1 37 PRO C C 3.891 -17.261 -0.331 1.00 . A A . 37 PRO C 1 1
5 4667 1 1 37 PRO CA C 2.362 -17.287 -0.310 1.00 . A A . 37 PRO CA 1 1
5 4668 1 1 37 PRO CB C 1.863 -18.722 -0.100 1.00 . A A . 37 PRO CB 1 1
5 4669 1 1 37 PRO CD C 0.980 -17.984 -2.190 1.00 . A A . 37 PRO CD 1 1
5 4670 1 1 37 PRO CG C 0.691 -18.864 -1.008 1.00 . A A . 37 PRO CG 1 1
5 4671 1 1 37 PRO HA H 2.005 -16.657 0.489 1.00 . A A . 37 PRO HA 1 1
5 4672 1 1 37 PRO HB2 H 2.647 -19.417 -0.357 1.00 . A A . 37 PRO HB2 1 1
5 4673 1 1 37 PRO HB3 H 1.580 -18.858 0.932 1.00 . A A . 37 PRO HB3 1 1
5 4674 1 1 37 PRO HD2 H 1.542 -18.525 -2.935 1.00 . A A . 37 PRO HD2 1 1
5 4675 1 1 37 PRO HD3 H 0.061 -17.604 -2.609 1.00 . A A . 37 PRO HD3 1 1
5 4676 1 1 37 PRO HG2 H 0.590 -19.893 -1.321 1.00 . A A . 37 PRO HG2 1 1
5 4677 1 1 37 PRO HG3 H -0.207 -18.533 -0.505 1.00 . A A . 37 PRO HG3 1 1
5 4678 1 1 37 PRO N N 1.781 -16.899 -1.605 1.00 . A A . 37 PRO N 1 1
5 4679 1 1 37 PRO O O 4.545 -17.431 0.700 1.00 . A A . 37 PRO O 1 1
5 4680 1 1 38 ASP C C 6.373 -15.643 -1.024 1.00 . A A . 38 ASP C 1 1
5 4681 1 1 38 ASP CA C 5.886 -16.911 -1.708 1.00 . A A . 38 ASP CA 1 1
5 4682 1 1 38 ASP CB C 6.227 -16.829 -3.198 1.00 . A A . 38 ASP CB 1 1
5 4683 1 1 38 ASP CG C 5.634 -17.958 -4.012 1.00 . A A . 38 ASP CG 1 1
5 4684 1 1 38 ASP H H 3.865 -17.021 -2.312 1.00 . A A . 38 ASP H 1 1
5 4685 1 1 38 ASP HA H 6.379 -17.765 -1.273 1.00 . A A . 38 ASP HA 1 1
5 4686 1 1 38 ASP HB2 H 5.851 -15.896 -3.592 1.00 . A A . 38 ASP HB2 1 1
5 4687 1 1 38 ASP HB3 H 7.298 -16.851 -3.314 1.00 . A A . 38 ASP HB3 1 1
5 4688 1 1 38 ASP N N 4.447 -17.061 -1.524 1.00 . A A . 38 ASP N 1 1
5 4689 1 1 38 ASP O O 7.561 -15.484 -0.735 1.00 . A A . 38 ASP O 1 1
5 4690 1 1 38 ASP OD1 O 4.402 -17.962 -4.227 1.00 . A A . 38 ASP OD1 1 1
5 4691 1 1 38 ASP OD2 O 6.396 -18.854 -4.434 1.00 . A A . 38 ASP OD2 1 1
5 4692 1 1 39 GLY C C 5.647 -12.364 -1.213 1.00 . A A . 39 GLY C 1 1
5 4693 1 1 39 GLY CA C 5.774 -13.467 -0.194 1.00 . A A . 39 GLY CA 1 1
5 4694 1 1 39 GLY H H 4.503 -14.953 -0.983 1.00 . A A . 39 GLY H 1 1
5 4695 1 1 39 GLY HA2 H 5.105 -13.263 0.631 1.00 . A A . 39 GLY HA2 1 1
5 4696 1 1 39 GLY HA3 H 6.787 -13.497 0.171 1.00 . A A . 39 GLY HA3 1 1
5 4697 1 1 39 GLY N N 5.438 -14.744 -0.771 1.00 . A A . 39 GLY N 1 1
5 4698 1 1 39 GLY O O 6.530 -11.521 -1.346 1.00 . A A . 39 GLY O 1 1
5 4699 1 1 40 ARG C C 2.790 -11.087 -3.002 1.00 . A A . 40 ARG C 1 1
5 4700 1 1 40 ARG CA C 4.281 -11.379 -2.957 1.00 . A A . 40 ARG CA 1 1
5 4701 1 1 40 ARG CB C 4.775 -11.832 -4.330 1.00 . A A . 40 ARG CB 1 1
5 4702 1 1 40 ARG CD C 5.217 -11.232 -6.728 1.00 . A A . 40 ARG CD 1 1
5 4703 1 1 40 ARG CG C 4.618 -10.775 -5.409 1.00 . A A . 40 ARG CG 1 1
5 4704 1 1 40 ARG CZ C 6.101 -9.987 -8.665 1.00 . A A . 40 ARG CZ 1 1
5 4705 1 1 40 ARG H H 3.906 -13.117 -1.821 1.00 . A A . 40 ARG H 1 1
5 4706 1 1 40 ARG HA H 4.803 -10.481 -2.670 1.00 . A A . 40 ARG HA 1 1
5 4707 1 1 40 ARG HB2 H 5.822 -12.089 -4.256 1.00 . A A . 40 ARG HB2 1 1
5 4708 1 1 40 ARG HB3 H 4.220 -12.707 -4.629 1.00 . A A . 40 ARG HB3 1 1
5 4709 1 1 40 ARG HD2 H 6.250 -11.503 -6.562 1.00 . A A . 40 ARG HD2 1 1
5 4710 1 1 40 ARG HD3 H 4.671 -12.096 -7.075 1.00 . A A . 40 ARG HD3 1 1
5 4711 1 1 40 ARG HE H 4.362 -9.605 -7.744 1.00 . A A . 40 ARG HE 1 1
5 4712 1 1 40 ARG HG2 H 3.567 -10.577 -5.553 1.00 . A A . 40 ARG HG2 1 1
5 4713 1 1 40 ARG HG3 H 5.117 -9.871 -5.091 1.00 . A A . 40 ARG HG3 1 1
5 4714 1 1 40 ARG HH11 H 7.277 -11.519 -8.043 1.00 . A A . 40 ARG HH11 1 1
5 4715 1 1 40 ARG HH12 H 7.879 -10.622 -9.403 1.00 . A A . 40 ARG HH12 1 1
5 4716 1 1 40 ARG HH21 H 5.166 -8.407 -9.518 1.00 . A A . 40 ARG HH21 1 1
5 4717 1 1 40 ARG HH22 H 6.680 -8.847 -10.237 1.00 . A A . 40 ARG HH22 1 1
5 4718 1 1 40 ARG N N 4.553 -12.393 -1.954 1.00 . A A . 40 ARG N 1 1
5 4719 1 1 40 ARG NE N 5.156 -10.189 -7.748 1.00 . A A . 40 ARG NE 1 1
5 4720 1 1 40 ARG NH1 N 7.172 -10.770 -8.705 1.00 . A A . 40 ARG NH1 1 1
5 4721 1 1 40 ARG NH2 N 5.973 -9.001 -9.542 1.00 . A A . 40 ARG NH2 1 1
5 4722 1 1 40 ARG O O 1.997 -11.885 -3.509 1.00 . A A . 40 ARG O 1 1
5 4723 1 1 41 TRP C C 0.833 -8.231 -3.079 1.00 . A A . 41 TRP C 1 1
5 4724 1 1 41 TRP CA C 1.025 -9.551 -2.356 1.00 . A A . 41 TRP CA 1 1
5 4725 1 1 41 TRP CB C 0.591 -9.390 -0.896 1.00 . A A . 41 TRP CB 1 1
5 4726 1 1 41 TRP CD1 C 1.078 -11.881 -0.464 1.00 . A A . 41 TRP CD1 1 1
5 4727 1 1 41 TRP CD2 C 0.290 -10.763 1.304 1.00 . A A . 41 TRP CD2 1 1
5 4728 1 1 41 TRP CE2 C 0.518 -12.095 1.684 1.00 . A A . 41 TRP CE2 1 1
5 4729 1 1 41 TRP CE3 C -0.210 -9.868 2.253 1.00 . A A . 41 TRP CE3 1 1
5 4730 1 1 41 TRP CG C 0.660 -10.642 -0.070 1.00 . A A . 41 TRP CG 1 1
5 4731 1 1 41 TRP CH2 C -0.226 -11.655 3.880 1.00 . A A . 41 TRP CH2 1 1
5 4732 1 1 41 TRP CZ2 C 0.263 -12.555 2.973 1.00 . A A . 41 TRP CZ2 1 1
5 4733 1 1 41 TRP CZ3 C -0.463 -10.323 3.528 1.00 . A A . 41 TRP CZ3 1 1
5 4734 1 1 41 TRP H H 3.105 -9.355 -2.075 1.00 . A A . 41 TRP H 1 1
5 4735 1 1 41 TRP HA H 0.423 -10.311 -2.830 1.00 . A A . 41 TRP HA 1 1
5 4736 1 1 41 TRP HB2 H 1.226 -8.656 -0.426 1.00 . A A . 41 TRP HB2 1 1
5 4737 1 1 41 TRP HB3 H -0.428 -9.036 -0.874 1.00 . A A . 41 TRP HB3 1 1
5 4738 1 1 41 TRP HD1 H 1.422 -12.117 -1.460 1.00 . A A . 41 TRP HD1 1 1
5 4739 1 1 41 TRP HE1 H 1.256 -13.707 0.558 1.00 . A A . 41 TRP HE1 1 1
5 4740 1 1 41 TRP HE3 H -0.399 -8.836 2.000 1.00 . A A . 41 TRP HE3 1 1
5 4741 1 1 41 TRP HH2 H -0.440 -11.968 4.891 1.00 . A A . 41 TRP HH2 1 1
5 4742 1 1 41 TRP HZ2 H 0.443 -13.577 3.260 1.00 . A A . 41 TRP HZ2 1 1
5 4743 1 1 41 TRP HZ3 H -0.849 -9.643 4.271 1.00 . A A . 41 TRP HZ3 1 1
5 4744 1 1 41 TRP N N 2.417 -9.956 -2.438 1.00 . A A . 41 TRP N 1 1
5 4745 1 1 41 TRP NE1 N 1.002 -12.758 0.587 1.00 . A A . 41 TRP NE1 1 1
5 4746 1 1 41 TRP O O 1.802 -7.536 -3.386 1.00 . A A . 41 TRP O 1 1
5 4747 1 1 42 LYS C C -1.548 -5.775 -3.041 1.00 . A A . 42 LYS C 1 1
5 4748 1 1 42 LYS CA C -0.728 -6.630 -3.993 1.00 . A A . 42 LYS CA 1 1
5 4749 1 1 42 LYS CB C -1.510 -6.889 -5.282 1.00 . A A . 42 LYS CB 1 1
5 4750 1 1 42 LYS CD C -2.312 -6.065 -7.507 1.00 . A A . 42 LYS CD 1 1
5 4751 1 1 42 LYS CE C -2.147 -5.025 -8.603 1.00 . A A . 42 LYS CE 1 1
5 4752 1 1 42 LYS CG C -1.473 -5.744 -6.281 1.00 . A A . 42 LYS CG 1 1
5 4753 1 1 42 LYS H H -1.142 -8.475 -3.063 1.00 . A A . 42 LYS H 1 1
5 4754 1 1 42 LYS HA H 0.194 -6.124 -4.224 1.00 . A A . 42 LYS HA 1 1
5 4755 1 1 42 LYS HB2 H -1.108 -7.767 -5.762 1.00 . A A . 42 LYS HB2 1 1
5 4756 1 1 42 LYS HB3 H -2.541 -7.075 -5.026 1.00 . A A . 42 LYS HB3 1 1
5 4757 1 1 42 LYS HD2 H -2.011 -7.027 -7.894 1.00 . A A . 42 LYS HD2 1 1
5 4758 1 1 42 LYS HD3 H -3.352 -6.107 -7.217 1.00 . A A . 42 LYS HD3 1 1
5 4759 1 1 42 LYS HE2 H -2.843 -5.244 -9.397 1.00 . A A . 42 LYS HE2 1 1
5 4760 1 1 42 LYS HE3 H -2.366 -4.050 -8.192 1.00 . A A . 42 LYS HE3 1 1
5 4761 1 1 42 LYS HG2 H -1.863 -4.855 -5.811 1.00 . A A . 42 LYS HG2 1 1
5 4762 1 1 42 LYS HG3 H -0.450 -5.576 -6.586 1.00 . A A . 42 LYS HG3 1 1
5 4763 1 1 42 LYS HZ1 H -0.503 -5.973 -9.473 1.00 . A A . 42 LYS HZ1 1 1
5 4764 1 1 42 LYS HZ2 H -0.088 -4.696 -8.442 1.00 . A A . 42 LYS HZ2 1 1
5 4765 1 1 42 LYS HZ3 H -0.714 -4.372 -9.977 1.00 . A A . 42 LYS HZ3 1 1
5 4766 1 1 42 LYS N N -0.413 -7.883 -3.339 1.00 . A A . 42 LYS N 1 1
5 4767 1 1 42 LYS NZ N -0.767 -5.015 -9.161 1.00 . A A . 42 LYS NZ 1 1
5 4768 1 1 42 LYS O O -2.225 -6.304 -2.157 1.00 . A A . 42 LYS O 1 1
5 4769 1 1 43 GLY C C -2.435 -2.228 -2.963 1.00 . A A . 43 GLY C 1 1
5 4770 1 1 43 GLY CA C -2.236 -3.591 -2.347 1.00 . A A . 43 GLY CA 1 1
5 4771 1 1 43 GLY H H -0.882 -4.092 -3.890 1.00 . A A . 43 GLY H 1 1
5 4772 1 1 43 GLY HA2 H -3.202 -4.034 -2.165 1.00 . A A . 43 GLY HA2 1 1
5 4773 1 1 43 GLY HA3 H -1.719 -3.477 -1.406 1.00 . A A . 43 GLY HA3 1 1
5 4774 1 1 43 GLY N N -1.472 -4.469 -3.196 1.00 . A A . 43 GLY N 1 1
5 4775 1 1 43 GLY O O -1.672 -1.810 -3.835 1.00 . A A . 43 GLY O 1 1
5 4776 1 1 44 CYS C C -3.556 0.770 -1.824 1.00 . A A . 44 CYS C 1 1
5 4777 1 1 44 CYS CA C -3.746 -0.203 -2.973 1.00 . A A . 44 CYS CA 1 1
5 4778 1 1 44 CYS CB C -5.174 -0.118 -3.507 1.00 . A A . 44 CYS CB 1 1
5 4779 1 1 44 CYS H H -4.058 -1.957 -1.847 1.00 . A A . 44 CYS H 1 1
5 4780 1 1 44 CYS HA H -3.051 0.039 -3.764 1.00 . A A . 44 CYS HA 1 1
5 4781 1 1 44 CYS HB2 H -5.863 -0.252 -2.686 1.00 . A A . 44 CYS HB2 1 1
5 4782 1 1 44 CYS HB3 H -5.329 0.855 -3.946 1.00 . A A . 44 CYS HB3 1 1
5 4783 1 1 44 CYS HG H -6.479 -2.179 -4.248 1.00 . A A . 44 CYS HG 1 1
5 4784 1 1 44 CYS N N -3.465 -1.546 -2.517 1.00 . A A . 44 CYS N 1 1
5 4785 1 1 44 CYS O O -3.717 0.402 -0.662 1.00 . A A . 44 CYS O 1 1
5 4786 1 1 44 CYS SG S -5.569 -1.358 -4.761 1.00 . A A . 44 CYS SG 1 1
5 4787 1 1 45 ILE C C -4.225 3.876 -0.964 1.00 . A A . 45 ILE C 1 1
5 4788 1 1 45 ILE CA C -2.998 3.007 -1.118 1.00 . A A . 45 ILE CA 1 1
5 4789 1 1 45 ILE CB C -1.790 3.902 -1.484 1.00 . A A . 45 ILE CB 1 1
5 4790 1 1 45 ILE CD1 C -0.067 2.487 -0.257 1.00 . A A . 45 ILE CD1 1 1
5 4791 1 1 45 ILE CG1 C -0.510 3.074 -1.577 1.00 . A A . 45 ILE CG1 1 1
5 4792 1 1 45 ILE CG2 C -1.620 5.028 -0.470 1.00 . A A . 45 ILE CG2 1 1
5 4793 1 1 45 ILE H H -3.155 2.256 -3.087 1.00 . A A . 45 ILE H 1 1
5 4794 1 1 45 ILE HA H -2.791 2.503 -0.185 1.00 . A A . 45 ILE HA 1 1
5 4795 1 1 45 ILE HB H -1.988 4.351 -2.445 1.00 . A A . 45 ILE HB 1 1
5 4796 1 1 45 ILE HD11 H -0.836 1.832 0.120 1.00 . A A . 45 ILE HD11 1 1
5 4797 1 1 45 ILE HD12 H 0.106 3.284 0.452 1.00 . A A . 45 ILE HD12 1 1
5 4798 1 1 45 ILE HD13 H 0.845 1.929 -0.400 1.00 . A A . 45 ILE HD13 1 1
5 4799 1 1 45 ILE HG12 H -0.667 2.256 -2.265 1.00 . A A . 45 ILE HG12 1 1
5 4800 1 1 45 ILE HG13 H 0.290 3.700 -1.945 1.00 . A A . 45 ILE HG13 1 1
5 4801 1 1 45 ILE HG21 H -0.776 5.639 -0.751 1.00 . A A . 45 ILE HG21 1 1
5 4802 1 1 45 ILE HG22 H -1.450 4.606 0.509 1.00 . A A . 45 ILE HG22 1 1
5 4803 1 1 45 ILE HG23 H -2.514 5.634 -0.452 1.00 . A A . 45 ILE HG23 1 1
5 4804 1 1 45 ILE N N -3.240 2.007 -2.140 1.00 . A A . 45 ILE N 1 1
5 4805 1 1 45 ILE O O -4.782 4.351 -1.951 1.00 . A A . 45 ILE O 1 1
5 4806 1 1 46 HIS C C -5.352 6.214 1.088 1.00 . A A . 46 HIS C 1 1
5 4807 1 1 46 HIS CA C -5.817 4.883 0.528 1.00 . A A . 46 HIS CA 1 1
5 4808 1 1 46 HIS CB C -6.773 4.186 1.498 1.00 . A A . 46 HIS CB 1 1
5 4809 1 1 46 HIS CD2 C -8.448 5.737 2.702 1.00 . A A . 46 HIS CD2 1 1
5 4810 1 1 46 HIS CE1 C -10.066 5.573 1.256 1.00 . A A . 46 HIS CE1 1 1
5 4811 1 1 46 HIS CG C -8.066 4.915 1.696 1.00 . A A . 46 HIS CG 1 1
5 4812 1 1 46 HIS H H -4.179 3.645 1.020 1.00 . A A . 46 HIS H 1 1
5 4813 1 1 46 HIS HA H -6.321 5.055 -0.410 1.00 . A A . 46 HIS HA 1 1
5 4814 1 1 46 HIS HB2 H -7.003 3.200 1.121 1.00 . A A . 46 HIS HB2 1 1
5 4815 1 1 46 HIS HB3 H -6.291 4.092 2.462 1.00 . A A . 46 HIS HB3 1 1
5 4816 1 1 46 HIS HD2 H -7.862 6.015 3.566 1.00 . A A . 46 HIS HD2 1 1
5 4817 1 1 46 HIS HE1 H -11.020 5.710 0.769 1.00 . A A . 46 HIS HE1 1 1
5 4818 1 1 46 HIS HE2 H -10.339 6.585 3.046 1.00 . A A . 46 HIS HE2 1 1
5 4819 1 1 46 HIS N N -4.661 4.058 0.264 1.00 . A A . 46 HIS N 1 1
5 4820 1 1 46 HIS ND1 N -9.091 4.815 0.786 1.00 . A A . 46 HIS ND1 1 1
5 4821 1 1 46 HIS NE2 N -9.721 6.152 2.414 1.00 . A A . 46 HIS NE2 1 1
5 4822 1 1 46 HIS O O -4.981 6.317 2.258 1.00 . A A . 46 HIS O 1 1
5 4823 1 1 47 ASP C C -5.888 9.216 1.564 1.00 . A A . 47 ASP C 1 1
5 4824 1 1 47 ASP CA C -4.902 8.542 0.621 1.00 . A A . 47 ASP CA 1 1
5 4825 1 1 47 ASP CB C -4.673 9.404 -0.619 1.00 . A A . 47 ASP CB 1 1
5 4826 1 1 47 ASP CG C -4.277 10.817 -0.266 1.00 . A A . 47 ASP CG 1 1
5 4827 1 1 47 ASP H H -5.720 7.084 -0.665 1.00 . A A . 47 ASP H 1 1
5 4828 1 1 47 ASP HA H -3.962 8.417 1.136 1.00 . A A . 47 ASP HA 1 1
5 4829 1 1 47 ASP HB2 H -3.885 8.969 -1.215 1.00 . A A . 47 ASP HB2 1 1
5 4830 1 1 47 ASP HB3 H -5.583 9.437 -1.200 1.00 . A A . 47 ASP HB3 1 1
5 4831 1 1 47 ASP N N -5.373 7.226 0.242 1.00 . A A . 47 ASP N 1 1
5 4832 1 1 47 ASP O O -7.101 9.064 1.428 1.00 . A A . 47 ASP O 1 1
5 4833 1 1 47 ASP OD1 O -4.833 11.765 -0.865 1.00 . A A . 47 ASP OD1 1 1
5 4834 1 1 47 ASP OD2 O -3.413 10.993 0.611 1.00 . A A . 47 ASP OD2 1 1
5 4835 1 1 48 ASN C C -6.190 12.103 3.379 1.00 . A A . 48 ASN C 1 1
5 4836 1 1 48 ASN CA C -6.184 10.589 3.536 1.00 . A A . 48 ASN CA 1 1
5 4837 1 1 48 ASN CB C -5.695 10.208 4.938 1.00 . A A . 48 ASN CB 1 1
5 4838 1 1 48 ASN CG C -5.990 8.758 5.287 1.00 . A A . 48 ASN CG 1 1
5 4839 1 1 48 ASN H H -4.387 10.075 2.552 1.00 . A A . 48 ASN H 1 1
5 4840 1 1 48 ASN HA H -7.192 10.225 3.411 1.00 . A A . 48 ASN HA 1 1
5 4841 1 1 48 ASN HB2 H -4.630 10.362 4.994 1.00 . A A . 48 ASN HB2 1 1
5 4842 1 1 48 ASN HB3 H -6.184 10.841 5.665 1.00 . A A . 48 ASN HB3 1 1
5 4843 1 1 48 ASN HD21 H -4.232 8.172 4.547 1.00 . A A . 48 ASN HD21 1 1
5 4844 1 1 48 ASN HD22 H -5.244 6.925 5.187 1.00 . A A . 48 ASN HD22 1 1
5 4845 1 1 48 ASN N N -5.359 9.953 2.525 1.00 . A A . 48 ASN N 1 1
5 4846 1 1 48 ASN ND2 N -5.062 7.863 4.982 1.00 . A A . 48 ASN ND2 1 1
5 4847 1 1 48 ASN O O -6.874 12.805 4.129 1.00 . A A . 48 ASN O 1 1
5 4848 1 1 48 ASN OD1 O -7.050 8.445 5.835 1.00 . A A . 48 ASN OD1 1 1
5 4849 1 1 49 ARG C C -4.997 14.406 0.761 1.00 . A A . 49 ARG C 1 1
5 4850 1 1 49 ARG CA C -5.382 14.057 2.199 1.00 . A A . 49 ARG CA 1 1
5 4851 1 1 49 ARG CB C -4.402 14.699 3.181 1.00 . A A . 49 ARG CB 1 1
5 4852 1 1 49 ARG CD C -3.339 16.804 4.033 1.00 . A A . 49 ARG CD 1 1
5 4853 1 1 49 ARG CG C -4.394 16.215 3.119 1.00 . A A . 49 ARG CG 1 1
5 4854 1 1 49 ARG CZ C -2.343 19.021 4.439 1.00 . A A . 49 ARG CZ 1 1
5 4855 1 1 49 ARG H H -4.937 12.018 1.814 1.00 . A A . 49 ARG H 1 1
5 4856 1 1 49 ARG HA H -6.369 14.452 2.391 1.00 . A A . 49 ARG HA 1 1
5 4857 1 1 49 ARG HB2 H -4.668 14.404 4.186 1.00 . A A . 49 ARG HB2 1 1
5 4858 1 1 49 ARG HB3 H -3.406 14.346 2.965 1.00 . A A . 49 ARG HB3 1 1
5 4859 1 1 49 ARG HD2 H -3.541 16.491 5.047 1.00 . A A . 49 ARG HD2 1 1
5 4860 1 1 49 ARG HD3 H -2.369 16.437 3.730 1.00 . A A . 49 ARG HD3 1 1
5 4861 1 1 49 ARG HE H -4.121 18.702 3.581 1.00 . A A . 49 ARG HE 1 1
5 4862 1 1 49 ARG HG2 H -4.188 16.521 2.103 1.00 . A A . 49 ARG HG2 1 1
5 4863 1 1 49 ARG HG3 H -5.364 16.583 3.417 1.00 . A A . 49 ARG HG3 1 1
5 4864 1 1 49 ARG HH11 H -1.169 17.464 4.996 1.00 . A A . 49 ARG HH11 1 1
5 4865 1 1 49 ARG HH12 H -0.508 19.038 5.301 1.00 . A A . 49 ARG HH12 1 1
5 4866 1 1 49 ARG HH21 H -3.259 20.768 3.971 1.00 . A A . 49 ARG HH21 1 1
5 4867 1 1 49 ARG HH22 H -1.699 20.920 4.716 1.00 . A A . 49 ARG HH22 1 1
5 4868 1 1 49 ARG N N -5.443 12.616 2.408 1.00 . A A . 49 ARG N 1 1
5 4869 1 1 49 ARG NE N -3.332 18.262 3.980 1.00 . A A . 49 ARG NE 1 1
5 4870 1 1 49 ARG NH1 N -1.252 18.463 4.951 1.00 . A A . 49 ARG NH1 1 1
5 4871 1 1 49 ARG NH2 N -2.439 20.341 4.369 1.00 . A A . 49 ARG NH2 1 1
5 4872 1 1 49 ARG O O -5.863 14.698 -0.064 1.00 . A A . 49 ARG O 1 1
5 4873 1 1 50 THR C C -1.911 14.016 -1.185 1.00 . A A . 50 THR C 1 1
5 4874 1 1 50 THR CA C -3.221 14.739 -0.866 1.00 . A A . 50 THR CA 1 1
5 4875 1 1 50 THR CB C -3.038 16.276 -0.979 1.00 . A A . 50 THR CB 1 1
5 4876 1 1 50 THR CG2 C -1.994 16.785 0.009 1.00 . A A . 50 THR CG2 1 1
5 4877 1 1 50 THR H H -3.057 14.087 1.141 1.00 . A A . 50 THR H 1 1
5 4878 1 1 50 THR HA H -3.969 14.433 -1.585 1.00 . A A . 50 THR HA 1 1
5 4879 1 1 50 THR HB H -3.984 16.746 -0.745 1.00 . A A . 50 THR HB 1 1
5 4880 1 1 50 THR HG1 H -1.743 16.378 -2.467 1.00 . A A . 50 THR HG1 1 1
5 4881 1 1 50 THR HG21 H -1.903 17.858 -0.084 1.00 . A A . 50 THR HG21 1 1
5 4882 1 1 50 THR HG22 H -1.042 16.325 -0.206 1.00 . A A . 50 THR HG22 1 1
5 4883 1 1 50 THR HG23 H -2.295 16.536 1.016 1.00 . A A . 50 THR HG23 1 1
5 4884 1 1 50 THR N N -3.703 14.370 0.458 1.00 . A A . 50 THR N 1 1
5 4885 1 1 50 THR O O -1.036 14.536 -1.877 1.00 . A A . 50 THR O 1 1
5 4886 1 1 50 THR OG1 O -2.660 16.645 -2.312 1.00 . A A . 50 THR OG1 1 1
5 4887 1 1 51 GLY C C -0.704 11.099 -2.089 1.00 . A A . 51 GLY C 1 1
5 4888 1 1 51 GLY CA C -0.586 12.024 -0.899 1.00 . A A . 51 GLY CA 1 1
5 4889 1 1 51 GLY H H -2.537 12.405 -0.174 1.00 . A A . 51 GLY H 1 1
5 4890 1 1 51 GLY HA2 H 0.240 12.703 -1.061 1.00 . A A . 51 GLY HA2 1 1
5 4891 1 1 51 GLY HA3 H -0.387 11.434 -0.018 1.00 . A A . 51 GLY HA3 1 1
5 4892 1 1 51 GLY N N -1.791 12.794 -0.686 1.00 . A A . 51 GLY N 1 1
5 4893 1 1 51 GLY O O 0.219 10.337 -2.378 1.00 . A A . 51 GLY O 1 1
5 4894 1 1 52 ASN C C -2.335 8.899 -3.644 1.00 . A A . 52 ASN C 1 1
5 4895 1 1 52 ASN CA C -2.133 10.378 -3.967 1.00 . A A . 52 ASN CA 1 1
5 4896 1 1 52 ASN CB C -1.026 10.544 -5.018 1.00 . A A . 52 ASN CB 1 1
5 4897 1 1 52 ASN CG C -0.867 11.976 -5.505 1.00 . A A . 52 ASN CG 1 1
5 4898 1 1 52 ASN H H -2.550 11.770 -2.430 1.00 . A A . 52 ASN H 1 1
5 4899 1 1 52 ASN HA H -3.053 10.753 -4.384 1.00 . A A . 52 ASN HA 1 1
5 4900 1 1 52 ASN HB2 H -0.086 10.228 -4.591 1.00 . A A . 52 ASN HB2 1 1
5 4901 1 1 52 ASN HB3 H -1.255 9.918 -5.869 1.00 . A A . 52 ASN HB3 1 1
5 4902 1 1 52 ASN HD21 H -2.794 12.353 -5.186 1.00 . A A . 52 ASN HD21 1 1
5 4903 1 1 52 ASN HD22 H -1.860 13.671 -5.804 1.00 . A A . 52 ASN HD22 1 1
5 4904 1 1 52 ASN N N -1.855 11.166 -2.760 1.00 . A A . 52 ASN N 1 1
5 4905 1 1 52 ASN ND2 N -1.949 12.742 -5.499 1.00 . A A . 52 ASN ND2 1 1
5 4906 1 1 52 ASN O O -1.582 8.298 -2.875 1.00 . A A . 52 ASN O 1 1
5 4907 1 1 52 ASN OD1 O 0.225 12.391 -5.888 1.00 . A A . 52 ASN OD1 1 1
5 4908 1 1 53 ASP C C -3.255 6.090 -5.239 1.00 . A A . 53 ASP C 1 1
5 4909 1 1 53 ASP CA C -3.682 6.913 -4.027 1.00 . A A . 53 ASP CA 1 1
5 4910 1 1 53 ASP CB C -5.182 6.741 -3.746 1.00 . A A . 53 ASP CB 1 1
5 4911 1 1 53 ASP CG C -6.071 7.137 -4.910 1.00 . A A . 53 ASP CG 1 1
5 4912 1 1 53 ASP H H -3.926 8.844 -4.848 1.00 . A A . 53 ASP H 1 1
5 4913 1 1 53 ASP HA H -3.122 6.579 -3.167 1.00 . A A . 53 ASP HA 1 1
5 4914 1 1 53 ASP HB2 H -5.378 5.705 -3.514 1.00 . A A . 53 ASP HB2 1 1
5 4915 1 1 53 ASP HB3 H -5.449 7.347 -2.894 1.00 . A A . 53 ASP HB3 1 1
5 4916 1 1 53 ASP N N -3.365 8.317 -4.241 1.00 . A A . 53 ASP N 1 1
5 4917 1 1 53 ASP O O -3.660 6.366 -6.368 1.00 . A A . 53 ASP O 1 1
5 4918 1 1 53 ASP OD1 O -6.225 8.353 -5.165 1.00 . A A . 53 ASP OD1 1 1
5 4919 1 1 53 ASP OD2 O -6.642 6.236 -5.562 1.00 . A A . 53 ASP OD2 1 1
5 4920 1 1 54 ARG C C -1.809 2.824 -5.705 1.00 . A A . 54 ARG C 1 1
5 4921 1 1 54 ARG CA C -1.836 4.300 -6.085 1.00 . A A . 54 ARG CA 1 1
5 4922 1 1 54 ARG CB C -0.419 4.793 -6.404 1.00 . A A . 54 ARG CB 1 1
5 4923 1 1 54 ARG CD C 1.036 6.753 -7.044 1.00 . A A . 54 ARG CD 1 1
5 4924 1 1 54 ARG CG C -0.382 6.229 -6.901 1.00 . A A . 54 ARG CG 1 1
5 4925 1 1 54 ARG CZ C 1.947 9.050 -7.190 1.00 . A A . 54 ARG CZ 1 1
5 4926 1 1 54 ARG H H -2.161 4.889 -4.079 1.00 . A A . 54 ARG H 1 1
5 4927 1 1 54 ARG HA H -2.459 4.430 -6.956 1.00 . A A . 54 ARG HA 1 1
5 4928 1 1 54 ARG HB2 H 0.183 4.726 -5.510 1.00 . A A . 54 ARG HB2 1 1
5 4929 1 1 54 ARG HB3 H 0.009 4.159 -7.166 1.00 . A A . 54 ARG HB3 1 1
5 4930 1 1 54 ARG HD2 H 1.520 6.720 -6.079 1.00 . A A . 54 ARG HD2 1 1
5 4931 1 1 54 ARG HD3 H 1.574 6.124 -7.740 1.00 . A A . 54 ARG HD3 1 1
5 4932 1 1 54 ARG HE H 0.334 8.381 -8.168 1.00 . A A . 54 ARG HE 1 1
5 4933 1 1 54 ARG HG2 H -0.870 6.278 -7.863 1.00 . A A . 54 ARG HG2 1 1
5 4934 1 1 54 ARG HG3 H -0.914 6.852 -6.196 1.00 . A A . 54 ARG HG3 1 1
5 4935 1 1 54 ARG HH11 H 2.991 7.828 -5.957 1.00 . A A . 54 ARG HH11 1 1
5 4936 1 1 54 ARG HH12 H 3.591 9.447 -6.082 1.00 . A A . 54 ARG HH12 1 1
5 4937 1 1 54 ARG HH21 H 1.137 10.515 -8.331 1.00 . A A . 54 ARG HH21 1 1
5 4938 1 1 54 ARG HH22 H 2.544 10.969 -7.425 1.00 . A A . 54 ARG HH22 1 1
5 4939 1 1 54 ARG N N -2.406 5.099 -5.004 1.00 . A A . 54 ARG N 1 1
5 4940 1 1 54 ARG NE N 1.048 8.130 -7.538 1.00 . A A . 54 ARG NE 1 1
5 4941 1 1 54 ARG NH1 N 2.920 8.750 -6.344 1.00 . A A . 54 ARG NH1 1 1
5 4942 1 1 54 ARG NH2 N 1.871 10.276 -7.688 1.00 . A A . 54 ARG NH2 1 1
5 4943 1 1 54 ARG O O -1.973 2.479 -4.535 1.00 . A A . 54 ARG O 1 1
5 4944 1 1 55 VAL C C -0.166 -0.036 -6.603 1.00 . A A . 55 VAL C 1 1
5 4945 1 1 55 VAL CA C -1.583 0.519 -6.448 1.00 . A A . 55 VAL CA 1 1
5 4946 1 1 55 VAL CB C -2.557 -0.232 -7.395 1.00 . A A . 55 VAL CB 1 1
5 4947 1 1 55 VAL CG1 C -2.160 -0.060 -8.852 1.00 . A A . 55 VAL CG1 1 1
5 4948 1 1 55 VAL CG2 C -2.642 -1.708 -7.033 1.00 . A A . 55 VAL CG2 1 1
5 4949 1 1 55 VAL H H -1.462 2.288 -7.603 1.00 . A A . 55 VAL H 1 1
5 4950 1 1 55 VAL HA H -1.908 0.355 -5.432 1.00 . A A . 55 VAL HA 1 1
5 4951 1 1 55 VAL HB H -3.540 0.198 -7.267 1.00 . A A . 55 VAL HB 1 1
5 4952 1 1 55 VAL HG11 H -1.148 -0.413 -8.994 1.00 . A A . 55 VAL HG11 1 1
5 4953 1 1 55 VAL HG12 H -2.218 0.983 -9.121 1.00 . A A . 55 VAL HG12 1 1
5 4954 1 1 55 VAL HG13 H -2.831 -0.631 -9.477 1.00 . A A . 55 VAL HG13 1 1
5 4955 1 1 55 VAL HG21 H -2.959 -1.808 -6.005 1.00 . A A . 55 VAL HG21 1 1
5 4956 1 1 55 VAL HG22 H -1.671 -2.166 -7.157 1.00 . A A . 55 VAL HG22 1 1
5 4957 1 1 55 VAL HG23 H -3.357 -2.196 -7.680 1.00 . A A . 55 VAL HG23 1 1
5 4958 1 1 55 VAL N N -1.606 1.955 -6.691 1.00 . A A . 55 VAL N 1 1
5 4959 1 1 55 VAL O O 0.586 0.377 -7.490 1.00 . A A . 55 VAL O 1 1
5 4960 1 1 56 GLY C C 1.593 -2.927 -5.208 1.00 . A A . 56 GLY C 1 1
5 4961 1 1 56 GLY CA C 1.538 -1.519 -5.756 1.00 . A A . 56 GLY CA 1 1
5 4962 1 1 56 GLY H H -0.450 -1.283 -5.059 1.00 . A A . 56 GLY H 1 1
5 4963 1 1 56 GLY HA2 H 1.893 -1.525 -6.775 1.00 . A A . 56 GLY HA2 1 1
5 4964 1 1 56 GLY HA3 H 2.186 -0.887 -5.163 1.00 . A A . 56 GLY HA3 1 1
5 4965 1 1 56 GLY N N 0.200 -0.965 -5.733 1.00 . A A . 56 GLY N 1 1
5 4966 1 1 56 GLY O O 0.632 -3.403 -4.608 1.00 . A A . 56 GLY O 1 1
5 4967 1 1 57 TYR C C 3.988 -4.902 -3.805 1.00 . A A . 57 TYR C 1 1
5 4968 1 1 57 TYR CA C 2.924 -4.936 -4.897 1.00 . A A . 57 TYR CA 1 1
5 4969 1 1 57 TYR CB C 3.323 -5.906 -6.015 1.00 . A A . 57 TYR CB 1 1
5 4970 1 1 57 TYR CD1 C 3.880 -4.767 -8.198 1.00 . A A . 57 TYR CD1 1 1
5 4971 1 1 57 TYR CD2 C 5.681 -5.353 -6.751 1.00 . A A . 57 TYR CD2 1 1
5 4972 1 1 57 TYR CE1 C 4.775 -4.241 -9.107 1.00 . A A . 57 TYR CE1 1 1
5 4973 1 1 57 TYR CE2 C 6.583 -4.826 -7.654 1.00 . A A . 57 TYR CE2 1 1
5 4974 1 1 57 TYR CG C 4.314 -5.332 -7.005 1.00 . A A . 57 TYR CG 1 1
5 4975 1 1 57 TYR CZ C 6.124 -4.272 -8.831 1.00 . A A . 57 TYR CZ 1 1
5 4976 1 1 57 TYR H H 3.422 -3.183 -5.958 1.00 . A A . 57 TYR H 1 1
5 4977 1 1 57 TYR HA H 1.993 -5.266 -4.461 1.00 . A A . 57 TYR HA 1 1
5 4978 1 1 57 TYR HB2 H 3.766 -6.785 -5.575 1.00 . A A . 57 TYR HB2 1 1
5 4979 1 1 57 TYR HB3 H 2.437 -6.192 -6.562 1.00 . A A . 57 TYR HB3 1 1
5 4980 1 1 57 TYR HD1 H 2.821 -4.743 -8.411 1.00 . A A . 57 TYR HD1 1 1
5 4981 1 1 57 TYR HD2 H 6.037 -5.789 -5.829 1.00 . A A . 57 TYR HD2 1 1
5 4982 1 1 57 TYR HE1 H 4.416 -3.805 -10.027 1.00 . A A . 57 TYR HE1 1 1
5 4983 1 1 57 TYR HE2 H 7.640 -4.850 -7.439 1.00 . A A . 57 TYR HE2 1 1
5 4984 1 1 57 TYR HH H 7.743 -4.376 -9.866 1.00 . A A . 57 TYR HH 1 1
5 4985 1 1 57 TYR N N 2.711 -3.599 -5.432 1.00 . A A . 57 TYR N 1 1
5 4986 1 1 57 TYR O O 4.907 -4.082 -3.853 1.00 . A A . 57 TYR O 1 1
5 4987 1 1 57 TYR OH O 7.018 -3.749 -9.737 1.00 . A A . 57 TYR OH 1 1
5 4988 1 1 58 PHE C C 5.041 -7.237 -1.243 1.00 . A A . 58 PHE C 1 1
5 4989 1 1 58 PHE CA C 4.774 -5.801 -1.688 1.00 . A A . 58 PHE CA 1 1
5 4990 1 1 58 PHE CB C 4.212 -4.981 -0.517 1.00 . A A . 58 PHE CB 1 1
5 4991 1 1 58 PHE CD1 C 1.735 -5.414 -0.589 1.00 . A A . 58 PHE CD1 1 1
5 4992 1 1 58 PHE CD2 C 2.961 -6.152 1.319 1.00 . A A . 58 PHE CD2 1 1
5 4993 1 1 58 PHE CE1 C 0.573 -5.909 -0.036 1.00 . A A . 58 PHE CE1 1 1
5 4994 1 1 58 PHE CE2 C 1.800 -6.650 1.876 1.00 . A A . 58 PHE CE2 1 1
5 4995 1 1 58 PHE CG C 2.944 -5.530 0.079 1.00 . A A . 58 PHE CG 1 1
5 4996 1 1 58 PHE CZ C 0.605 -6.525 1.199 1.00 . A A . 58 PHE CZ 1 1
5 4997 1 1 58 PHE H H 3.116 -6.430 -2.854 1.00 . A A . 58 PHE H 1 1
5 4998 1 1 58 PHE HA H 5.703 -5.358 -2.011 1.00 . A A . 58 PHE HA 1 1
5 4999 1 1 58 PHE HB2 H 4.952 -4.941 0.269 1.00 . A A . 58 PHE HB2 1 1
5 5000 1 1 58 PHE HB3 H 4.009 -3.978 -0.858 1.00 . A A . 58 PHE HB3 1 1
5 5001 1 1 58 PHE HD1 H 1.707 -4.935 -1.556 1.00 . A A . 58 PHE HD1 1 1
5 5002 1 1 58 PHE HD2 H 3.896 -6.248 1.849 1.00 . A A . 58 PHE HD2 1 1
5 5003 1 1 58 PHE HE1 H -0.363 -5.810 -0.568 1.00 . A A . 58 PHE HE1 1 1
5 5004 1 1 58 PHE HE2 H 1.828 -7.131 2.843 1.00 . A A . 58 PHE HE2 1 1
5 5005 1 1 58 PHE HZ H -0.305 -6.911 1.634 1.00 . A A . 58 PHE HZ 1 1
5 5006 1 1 58 PHE N N 3.854 -5.775 -2.817 1.00 . A A . 58 PHE N 1 1
5 5007 1 1 58 PHE O O 4.181 -8.108 -1.380 1.00 . A A . 58 PHE O 1 1
5 5008 1 1 59 PRO C C 6.086 -9.245 1.087 1.00 . A A . 59 PRO C 1 1
5 5009 1 1 59 PRO CA C 6.643 -8.843 -0.280 1.00 . A A . 59 PRO CA 1 1
5 5010 1 1 59 PRO CB C 8.164 -8.735 -0.234 1.00 . A A . 59 PRO CB 1 1
5 5011 1 1 59 PRO CD C 7.301 -6.507 -0.453 1.00 . A A . 59 PRO CD 1 1
5 5012 1 1 59 PRO CG C 8.425 -7.318 0.142 1.00 . A A . 59 PRO CG 1 1
5 5013 1 1 59 PRO HA H 6.357 -9.584 -1.013 1.00 . A A . 59 PRO HA 1 1
5 5014 1 1 59 PRO HB2 H 8.553 -9.420 0.504 1.00 . A A . 59 PRO HB2 1 1
5 5015 1 1 59 PRO HB3 H 8.575 -8.967 -1.203 1.00 . A A . 59 PRO HB3 1 1
5 5016 1 1 59 PRO HD2 H 6.971 -5.754 0.246 1.00 . A A . 59 PRO HD2 1 1
5 5017 1 1 59 PRO HD3 H 7.617 -6.050 -1.378 1.00 . A A . 59 PRO HD3 1 1
5 5018 1 1 59 PRO HG2 H 8.429 -7.217 1.217 1.00 . A A . 59 PRO HG2 1 1
5 5019 1 1 59 PRO HG3 H 9.372 -7.000 -0.267 1.00 . A A . 59 PRO HG3 1 1
5 5020 1 1 59 PRO N N 6.237 -7.501 -0.696 1.00 . A A . 59 PRO N 1 1
5 5021 1 1 59 PRO O O 6.830 -9.722 1.945 1.00 . A A . 59 PRO O 1 1
5 5022 1 1 60 SER C C 4.569 -8.665 3.735 1.00 . A A . 60 SER C 1 1
5 5023 1 1 60 SER CA C 4.034 -9.394 2.488 1.00 . A A . 60 SER CA 1 1
5 5024 1 1 60 SER CB C 3.989 -10.920 2.716 1.00 . A A . 60 SER CB 1 1
5 5025 1 1 60 SER H H 4.274 -8.652 0.517 1.00 . A A . 60 SER H 1 1
5 5026 1 1 60 SER HA H 3.018 -9.057 2.332 1.00 . A A . 60 SER HA 1 1
5 5027 1 1 60 SER HB2 H 3.361 -11.133 3.565 1.00 . A A . 60 SER HB2 1 1
5 5028 1 1 60 SER HB3 H 3.571 -11.393 1.839 1.00 . A A . 60 SER HB3 1 1
5 5029 1 1 60 SER HG H 5.952 -10.815 2.717 1.00 . A A . 60 SER HG 1 1
5 5030 1 1 60 SER N N 4.775 -9.051 1.261 1.00 . A A . 60 SER N 1 1
5 5031 1 1 60 SER O O 5.707 -8.194 3.758 1.00 . A A . 60 SER O 1 1
5 5032 1 1 60 SER OG O 5.274 -11.468 2.957 1.00 . A A . 60 SER OG 1 1
5 5033 1 1 61 SER C C 4.608 -6.494 5.761 1.00 . A A . 61 SER C 1 1
5 5034 1 1 61 SER CA C 4.051 -7.896 6.014 1.00 . A A . 61 SER CA 1 1
5 5035 1 1 61 SER CB C 5.048 -8.739 6.824 1.00 . A A . 61 SER CB 1 1
5 5036 1 1 61 SER H H 2.824 -8.964 4.664 1.00 . A A . 61 SER H 1 1
5 5037 1 1 61 SER HA H 3.140 -7.801 6.585 1.00 . A A . 61 SER HA 1 1
5 5038 1 1 61 SER HB2 H 4.685 -9.751 6.892 1.00 . A A . 61 SER HB2 1 1
5 5039 1 1 61 SER HB3 H 6.007 -8.734 6.326 1.00 . A A . 61 SER HB3 1 1
5 5040 1 1 61 SER HG H 4.693 -8.754 8.756 1.00 . A A . 61 SER HG 1 1
5 5041 1 1 61 SER N N 3.715 -8.565 4.755 1.00 . A A . 61 SER N 1 1
5 5042 1 1 61 SER O O 5.805 -6.242 5.916 1.00 . A A . 61 SER O 1 1
5 5043 1 1 61 SER OG O 5.211 -8.223 8.138 1.00 . A A . 61 SER OG 1 1
5 5044 1 1 62 LEU C C 3.694 -3.285 6.183 1.00 . A A . 62 LEU C 1 1
5 5045 1 1 62 LEU CA C 4.137 -4.224 5.072 1.00 . A A . 62 LEU CA 1 1
5 5046 1 1 62 LEU CB C 3.541 -3.773 3.738 1.00 . A A . 62 LEU CB 1 1
5 5047 1 1 62 LEU CD1 C 5.474 -2.328 3.041 1.00 . A A . 62 LEU CD1 1 1
5 5048 1 1 62 LEU CD2 C 3.231 -2.007 1.992 1.00 . A A . 62 LEU CD2 1 1
5 5049 1 1 62 LEU CG C 3.971 -2.382 3.263 1.00 . A A . 62 LEU CG 1 1
5 5050 1 1 62 LEU H H 2.790 -5.836 5.271 1.00 . A A . 62 LEU H 1 1
5 5051 1 1 62 LEU HA H 5.211 -4.202 5.004 1.00 . A A . 62 LEU HA 1 1
5 5052 1 1 62 LEU HB2 H 3.825 -4.491 2.984 1.00 . A A . 62 LEU HB2 1 1
5 5053 1 1 62 LEU HB3 H 2.465 -3.779 3.832 1.00 . A A . 62 LEU HB3 1 1
5 5054 1 1 62 LEU HD11 H 5.753 -3.060 2.295 1.00 . A A . 62 LEU HD11 1 1
5 5055 1 1 62 LEU HD12 H 5.985 -2.543 3.967 1.00 . A A . 62 LEU HD12 1 1
5 5056 1 1 62 LEU HD13 H 5.752 -1.343 2.697 1.00 . A A . 62 LEU HD13 1 1
5 5057 1 1 62 LEU HD21 H 3.458 -2.725 1.218 1.00 . A A . 62 LEU HD21 1 1
5 5058 1 1 62 LEU HD22 H 3.541 -1.022 1.673 1.00 . A A . 62 LEU HD22 1 1
5 5059 1 1 62 LEU HD23 H 2.168 -2.006 2.180 1.00 . A A . 62 LEU HD23 1 1
5 5060 1 1 62 LEU HG H 3.721 -1.656 4.026 1.00 . A A . 62 LEU HG 1 1
5 5061 1 1 62 LEU N N 3.733 -5.586 5.364 1.00 . A A . 62 LEU N 1 1
5 5062 1 1 62 LEU O O 4.468 -2.455 6.655 1.00 . A A . 62 LEU O 1 1
5 5063 1 1 63 GLY C C 1.150 -3.312 8.686 1.00 . A A . 63 GLY C 1 1
5 5064 1 1 63 GLY CA C 1.909 -2.555 7.625 1.00 . A A . 63 GLY CA 1 1
5 5065 1 1 63 GLY H H 1.890 -4.140 6.230 1.00 . A A . 63 GLY H 1 1
5 5066 1 1 63 GLY HA2 H 2.723 -2.020 8.091 1.00 . A A . 63 GLY HA2 1 1
5 5067 1 1 63 GLY HA3 H 1.242 -1.844 7.161 1.00 . A A . 63 GLY HA3 1 1
5 5068 1 1 63 GLY N N 2.448 -3.427 6.606 1.00 . A A . 63 GLY N 1 1
5 5069 1 1 63 GLY O O 0.938 -4.519 8.563 1.00 . A A . 63 GLY O 1 1
5 5070 1 1 64 GLU C C -1.456 -3.436 10.385 1.00 . A A . 64 GLU C 1 1
5 5071 1 1 64 GLU CA C -0.017 -3.201 10.811 1.00 . A A . 64 GLU CA 1 1
5 5072 1 1 64 GLU CB C 0.025 -2.306 12.051 1.00 . A A . 64 GLU CB 1 1
5 5073 1 1 64 GLU CD C 1.435 -1.303 13.888 1.00 . A A . 64 GLU CD 1 1
5 5074 1 1 64 GLU CG C 1.427 -2.100 12.601 1.00 . A A . 64 GLU CG 1 1
5 5075 1 1 64 GLU H H 0.915 -1.633 9.740 1.00 . A A . 64 GLU H 1 1
5 5076 1 1 64 GLU HA H 0.438 -4.151 11.041 1.00 . A A . 64 GLU HA 1 1
5 5077 1 1 64 GLU HB2 H -0.385 -1.340 11.798 1.00 . A A . 64 GLU HB2 1 1
5 5078 1 1 64 GLU HB3 H -0.581 -2.755 12.824 1.00 . A A . 64 GLU HB3 1 1
5 5079 1 1 64 GLU HG2 H 1.870 -3.066 12.792 1.00 . A A . 64 GLU HG2 1 1
5 5080 1 1 64 GLU HG3 H 2.015 -1.571 11.867 1.00 . A A . 64 GLU HG3 1 1
5 5081 1 1 64 GLU N N 0.731 -2.598 9.719 1.00 . A A . 64 GLU N 1 1
5 5082 1 1 64 GLU O O -2.094 -2.547 9.814 1.00 . A A . 64 GLU O 1 1
5 5083 1 1 64 GLU OE1 O 1.276 -1.915 14.969 1.00 . A A . 64 GLU OE1 1 1
5 5084 1 1 64 GLU OE2 O 1.614 -0.069 13.832 1.00 . A A . 64 GLU OE2 1 1
5 5085 1 1 65 ALA C C -4.358 -4.293 11.036 1.00 . A A . 65 ALA C 1 1
5 5086 1 1 65 ALA CA C -3.290 -5.008 10.222 1.00 . A A . 65 ALA CA 1 1
5 5087 1 1 65 ALA CB C -3.467 -6.516 10.312 1.00 . A A . 65 ALA CB 1 1
5 5088 1 1 65 ALA H H -1.422 -5.264 11.172 1.00 . A A . 65 ALA H 1 1
5 5089 1 1 65 ALA HA H -3.395 -4.719 9.186 1.00 . A A . 65 ALA HA 1 1
5 5090 1 1 65 ALA HB1 H -4.442 -6.786 9.934 1.00 . A A . 65 ALA HB1 1 1
5 5091 1 1 65 ALA HB2 H -3.383 -6.826 11.344 1.00 . A A . 65 ALA HB2 1 1
5 5092 1 1 65 ALA HB3 H -2.704 -7.003 9.726 1.00 . A A . 65 ALA HB3 1 1
5 5093 1 1 65 ALA N N -1.960 -4.627 10.654 1.00 . A A . 65 ALA N 1 1
5 5094 1 1 65 ALA O O -4.531 -4.550 12.227 1.00 . A A . 65 ALA O 1 1
5 5095 1 1 66 ILE C C -7.480 -3.118 10.389 1.00 . A A . 66 ILE C 1 1
5 5096 1 1 66 ILE CA C -6.161 -2.670 11.006 1.00 . A A . 66 ILE CA 1 1
5 5097 1 1 66 ILE CB C -6.001 -1.138 10.858 1.00 . A A . 66 ILE CB 1 1
5 5098 1 1 66 ILE CD1 C -5.753 0.749 9.159 1.00 . A A . 66 ILE CD1 1 1
5 5099 1 1 66 ILE CG1 C -5.852 -0.745 9.386 1.00 . A A . 66 ILE CG1 1 1
5 5100 1 1 66 ILE CG2 C -4.802 -0.653 11.667 1.00 . A A . 66 ILE CG2 1 1
5 5101 1 1 66 ILE H H -4.847 -3.206 9.440 1.00 . A A . 66 ILE H 1 1
5 5102 1 1 66 ILE HA H -6.166 -2.915 12.058 1.00 . A A . 66 ILE HA 1 1
5 5103 1 1 66 ILE HB H -6.886 -0.667 11.261 1.00 . A A . 66 ILE HB 1 1
5 5104 1 1 66 ILE HD11 H -5.613 0.946 8.108 1.00 . A A . 66 ILE HD11 1 1
5 5105 1 1 66 ILE HD12 H -4.917 1.142 9.716 1.00 . A A . 66 ILE HD12 1 1
5 5106 1 1 66 ILE HD13 H -6.664 1.222 9.497 1.00 . A A . 66 ILE HD13 1 1
5 5107 1 1 66 ILE HG12 H -4.957 -1.199 8.986 1.00 . A A . 66 ILE HG12 1 1
5 5108 1 1 66 ILE HG13 H -6.709 -1.107 8.836 1.00 . A A . 66 ILE HG13 1 1
5 5109 1 1 66 ILE HG21 H -4.686 0.412 11.535 1.00 . A A . 66 ILE HG21 1 1
5 5110 1 1 66 ILE HG22 H -3.909 -1.159 11.328 1.00 . A A . 66 ILE HG22 1 1
5 5111 1 1 66 ILE HG23 H -4.963 -0.870 12.713 1.00 . A A . 66 ILE HG23 1 1
5 5112 1 1 66 ILE N N -5.063 -3.389 10.383 1.00 . A A . 66 ILE N 1 1
5 5113 1 1 66 ILE O O -8.485 -2.409 10.441 1.00 . A A . 66 ILE O 1 1
5 5114 1 1 67 VAL C C -9.726 -5.151 10.187 1.00 . A A . 67 VAL C 1 1
5 5115 1 1 67 VAL CA C -8.620 -4.893 9.164 1.00 . A A . 67 VAL CA 1 1
5 5116 1 1 67 VAL CB C -8.263 -6.198 8.400 1.00 . A A . 67 VAL CB 1 1
5 5117 1 1 67 VAL CG1 C -7.597 -7.223 9.308 1.00 . A A . 67 VAL CG1 1 1
5 5118 1 1 67 VAL CG2 C -9.497 -6.788 7.737 1.00 . A A . 67 VAL CG2 1 1
5 5119 1 1 67 VAL H H -6.614 -4.812 9.803 1.00 . A A . 67 VAL H 1 1
5 5120 1 1 67 VAL HA H -8.983 -4.176 8.443 1.00 . A A . 67 VAL HA 1 1
5 5121 1 1 67 VAL HB H -7.559 -5.945 7.624 1.00 . A A . 67 VAL HB 1 1
5 5122 1 1 67 VAL HG11 H -7.359 -8.110 8.737 1.00 . A A . 67 VAL HG11 1 1
5 5123 1 1 67 VAL HG12 H -8.273 -7.486 10.110 1.00 . A A . 67 VAL HG12 1 1
5 5124 1 1 67 VAL HG13 H -6.693 -6.807 9.722 1.00 . A A . 67 VAL HG13 1 1
5 5125 1 1 67 VAL HG21 H -9.224 -7.686 7.200 1.00 . A A . 67 VAL HG21 1 1
5 5126 1 1 67 VAL HG22 H -9.914 -6.070 7.045 1.00 . A A . 67 VAL HG22 1 1
5 5127 1 1 67 VAL HG23 H -10.231 -7.031 8.490 1.00 . A A . 67 VAL HG23 1 1
5 5128 1 1 67 VAL N N -7.451 -4.309 9.803 1.00 . A A . 67 VAL N 1 1
5 5129 1 1 67 VAL O O -10.810 -4.546 10.052 1.00 . A A . 67 VAL O 1 1
5 5130 1 1 67 VAL OXT O -9.495 -5.922 11.144 1.00 . A A . 67 VAL OXT 1 1
6 5131 1 1 1 GLY C C -7.341 -15.616 3.548 1.00 . A A . 1 GLY C 1 1
6 5132 1 1 1 GLY CA C -7.089 -15.432 5.031 1.00 . A A . 1 GLY CA 1 1
6 5133 1 1 1 GLY H1 H -5.594 -15.726 6.449 1.00 . A A . 1 GLY H1 1 1
6 5134 1 1 1 GLY H2 H -5.019 -15.229 4.936 1.00 . A A . 1 GLY H2 1 1
6 5135 1 1 1 GLY H3 H -5.547 -16.819 5.161 1.00 . A A . 1 GLY H3 1 1
6 5136 1 1 1 GLY HA2 H -7.798 -16.030 5.582 1.00 . A A . 1 GLY HA2 1 1
6 5137 1 1 1 GLY HA3 H -7.238 -14.392 5.286 1.00 . A A . 1 GLY HA3 1 1
6 5138 1 1 1 GLY N N -5.719 -15.829 5.424 1.00 . A A . 1 GLY N 1 1
6 5139 1 1 1 GLY O O -8.456 -15.945 3.144 1.00 . A A . 1 GLY O 1 1
6 5140 1 1 2 SER C C -7.464 -14.739 0.648 1.00 . A A . 2 SER C 1 1
6 5141 1 1 2 SER CA C -6.341 -15.561 1.285 1.00 . A A . 2 SER CA 1 1
6 5142 1 1 2 SER CB C -6.452 -17.042 0.875 1.00 . A A . 2 SER CB 1 1
6 5143 1 1 2 SER H H -5.438 -15.129 3.153 1.00 . A A . 2 SER H 1 1
6 5144 1 1 2 SER HA H -5.404 -15.180 0.903 1.00 . A A . 2 SER HA 1 1
6 5145 1 1 2 SER HB2 H -6.491 -17.110 -0.201 1.00 . A A . 2 SER HB2 1 1
6 5146 1 1 2 SER HB3 H -5.584 -17.574 1.235 1.00 . A A . 2 SER HB3 1 1
6 5147 1 1 2 SER HG H -8.130 -17.003 1.900 1.00 . A A . 2 SER HG 1 1
6 5148 1 1 2 SER N N -6.293 -15.408 2.743 1.00 . A A . 2 SER N 1 1
6 5149 1 1 2 SER O O -8.069 -15.153 -0.343 1.00 . A A . 2 SER O 1 1
6 5150 1 1 2 SER OG O -7.615 -17.662 1.408 1.00 . A A . 2 SER OG 1 1
6 5151 1 1 3 HIS C C -8.155 -11.263 0.534 1.00 . A A . 3 HIS C 1 1
6 5152 1 1 3 HIS CA C -8.726 -12.668 0.651 1.00 . A A . 3 HIS CA 1 1
6 5153 1 1 3 HIS CB C -10.012 -12.655 1.485 1.00 . A A . 3 HIS CB 1 1
6 5154 1 1 3 HIS CD2 C -11.273 -14.568 0.296 1.00 . A A . 3 HIS CD2 1 1
6 5155 1 1 3 HIS CE1 C -11.863 -15.668 2.078 1.00 . A A . 3 HIS CE1 1 1
6 5156 1 1 3 HIS CG C -10.804 -13.924 1.393 1.00 . A A . 3 HIS CG 1 1
6 5157 1 1 3 HIS H H -7.253 -13.308 2.028 1.00 . A A . 3 HIS H 1 1
6 5158 1 1 3 HIS HA H -8.959 -13.024 -0.343 1.00 . A A . 3 HIS HA 1 1
6 5159 1 1 3 HIS HB2 H -9.758 -12.499 2.524 1.00 . A A . 3 HIS HB2 1 1
6 5160 1 1 3 HIS HB3 H -10.643 -11.845 1.149 1.00 . A A . 3 HIS HB3 1 1
6 5161 1 1 3 HIS HD2 H -11.140 -14.269 -0.733 1.00 . A A . 3 HIS HD2 1 1
6 5162 1 1 3 HIS HE1 H -12.301 -16.419 2.719 1.00 . A A . 3 HIS HE1 1 1
6 5163 1 1 3 HIS HE2 H -12.228 -16.434 0.188 1.00 . A A . 3 HIS HE2 1 1
6 5164 1 1 3 HIS N N -7.734 -13.570 1.214 1.00 . A A . 3 HIS N 1 1
6 5165 1 1 3 HIS ND1 N -11.179 -14.621 2.515 1.00 . A A . 3 HIS ND1 1 1
6 5166 1 1 3 HIS NE2 N -11.944 -15.674 0.742 1.00 . A A . 3 HIS NE2 1 1
6 5167 1 1 3 HIS O O -7.679 -10.865 -0.533 1.00 . A A . 3 HIS O 1 1
6 5168 1 1 4 MET C C -7.640 -8.630 3.080 1.00 . A A . 4 MET C 1 1
6 5169 1 1 4 MET CA C -7.670 -9.161 1.658 1.00 . A A . 4 MET CA 1 1
6 5170 1 1 4 MET CB C -8.541 -8.248 0.784 1.00 . A A . 4 MET CB 1 1
6 5171 1 1 4 MET CE C -12.418 -6.793 1.263 1.00 . A A . 4 MET CE 1 1
6 5172 1 1 4 MET CG C -9.946 -8.034 1.322 1.00 . A A . 4 MET CG 1 1
6 5173 1 1 4 MET H H -8.485 -10.928 2.477 1.00 . A A . 4 MET H 1 1
6 5174 1 1 4 MET HA H -6.663 -9.166 1.271 1.00 . A A . 4 MET HA 1 1
6 5175 1 1 4 MET HB2 H -8.060 -7.283 0.706 1.00 . A A . 4 MET HB2 1 1
6 5176 1 1 4 MET HB3 H -8.617 -8.682 -0.202 1.00 . A A . 4 MET HB3 1 1
6 5177 1 1 4 MET HE1 H -12.850 -7.778 1.354 1.00 . A A . 4 MET HE1 1 1
6 5178 1 1 4 MET HE2 H -13.115 -6.140 0.761 1.00 . A A . 4 MET HE2 1 1
6 5179 1 1 4 MET HE3 H -12.200 -6.403 2.247 1.00 . A A . 4 MET HE3 1 1
6 5180 1 1 4 MET HG2 H -10.456 -8.986 1.346 1.00 . A A . 4 MET HG2 1 1
6 5181 1 1 4 MET HG3 H -9.877 -7.637 2.323 1.00 . A A . 4 MET HG3 1 1
6 5182 1 1 4 MET N N -8.160 -10.530 1.640 1.00 . A A . 4 MET N 1 1
6 5183 1 1 4 MET O O -8.263 -9.204 3.974 1.00 . A A . 4 MET O 1 1
6 5184 1 1 4 MET SD S -10.905 -6.888 0.312 1.00 . A A . 4 MET SD 1 1
6 5185 1 1 5 LEU C C -6.318 -5.489 4.452 1.00 . A A . 5 LEU C 1 1
6 5186 1 1 5 LEU CA C -6.798 -6.926 4.592 1.00 . A A . 5 LEU CA 1 1
6 5187 1 1 5 LEU CB C -5.827 -7.717 5.489 1.00 . A A . 5 LEU CB 1 1
6 5188 1 1 5 LEU CD1 C -3.419 -8.107 6.070 1.00 . A A . 5 LEU CD1 1 1
6 5189 1 1 5 LEU CD2 C -4.345 -9.107 3.993 1.00 . A A . 5 LEU CD2 1 1
6 5190 1 1 5 LEU CG C -4.407 -7.911 4.935 1.00 . A A . 5 LEU CG 1 1
6 5191 1 1 5 LEU H H -6.460 -7.121 2.515 1.00 . A A . 5 LEU H 1 1
6 5192 1 1 5 LEU HA H -7.777 -6.923 5.050 1.00 . A A . 5 LEU HA 1 1
6 5193 1 1 5 LEU HB2 H -5.751 -7.203 6.435 1.00 . A A . 5 LEU HB2 1 1
6 5194 1 1 5 LEU HB3 H -6.255 -8.693 5.665 1.00 . A A . 5 LEU HB3 1 1
6 5195 1 1 5 LEU HD11 H -3.712 -8.963 6.659 1.00 . A A . 5 LEU HD11 1 1
6 5196 1 1 5 LEU HD12 H -3.409 -7.225 6.695 1.00 . A A . 5 LEU HD12 1 1
6 5197 1 1 5 LEU HD13 H -2.431 -8.271 5.664 1.00 . A A . 5 LEU HD13 1 1
6 5198 1 1 5 LEU HD21 H -5.016 -8.945 3.163 1.00 . A A . 5 LEU HD21 1 1
6 5199 1 1 5 LEU HD22 H -4.640 -9.998 4.526 1.00 . A A . 5 LEU HD22 1 1
6 5200 1 1 5 LEU HD23 H -3.336 -9.223 3.627 1.00 . A A . 5 LEU HD23 1 1
6 5201 1 1 5 LEU HG H -4.116 -7.030 4.382 1.00 . A A . 5 LEU HG 1 1
6 5202 1 1 5 LEU N N -6.923 -7.539 3.281 1.00 . A A . 5 LEU N 1 1
6 5203 1 1 5 LEU O O -5.679 -5.128 3.467 1.00 . A A . 5 LEU O 1 1
6 5204 1 1 6 GLN C C -5.054 -3.116 6.425 1.00 . A A . 6 GLN C 1 1
6 5205 1 1 6 GLN CA C -6.184 -3.289 5.423 1.00 . A A . 6 GLN CA 1 1
6 5206 1 1 6 GLN CB C -7.345 -2.348 5.732 1.00 . A A . 6 GLN CB 1 1
6 5207 1 1 6 GLN CD C -8.169 0.022 5.528 1.00 . A A . 6 GLN CD 1 1
6 5208 1 1 6 GLN CG C -6.966 -0.879 5.693 1.00 . A A . 6 GLN CG 1 1
6 5209 1 1 6 GLN H H -7.192 -4.983 6.166 1.00 . A A . 6 GLN H 1 1
6 5210 1 1 6 GLN HA H -5.807 -3.070 4.436 1.00 . A A . 6 GLN HA 1 1
6 5211 1 1 6 GLN HB2 H -8.128 -2.512 5.007 1.00 . A A . 6 GLN HB2 1 1
6 5212 1 1 6 GLN HB3 H -7.724 -2.574 6.717 1.00 . A A . 6 GLN HB3 1 1
6 5213 1 1 6 GLN HE21 H -8.447 0.088 7.495 1.00 . A A . 6 GLN HE21 1 1
6 5214 1 1 6 GLN HE22 H -9.570 0.994 6.543 1.00 . A A . 6 GLN HE22 1 1
6 5215 1 1 6 GLN HG2 H -6.462 -0.624 6.614 1.00 . A A . 6 GLN HG2 1 1
6 5216 1 1 6 GLN HG3 H -6.294 -0.716 4.863 1.00 . A A . 6 GLN HG3 1 1
6 5217 1 1 6 GLN N N -6.637 -4.663 5.428 1.00 . A A . 6 GLN N 1 1
6 5218 1 1 6 GLN NE2 N -8.788 0.405 6.632 1.00 . A A . 6 GLN NE2 1 1
6 5219 1 1 6 GLN O O -5.180 -3.505 7.588 1.00 . A A . 6 GLN O 1 1
6 5220 1 1 6 GLN OE1 O -8.548 0.361 4.407 1.00 . A A . 6 GLN OE1 1 1
6 5221 1 1 7 VAL C C -2.360 -0.945 6.915 1.00 . A A . 7 VAL C 1 1
6 5222 1 1 7 VAL CA C -2.767 -2.407 6.786 1.00 . A A . 7 VAL CA 1 1
6 5223 1 1 7 VAL CB C -1.567 -3.212 6.224 1.00 . A A . 7 VAL CB 1 1
6 5224 1 1 7 VAL CG1 C -1.883 -4.697 6.169 1.00 . A A . 7 VAL CG1 1 1
6 5225 1 1 7 VAL CG2 C -1.165 -2.706 4.845 1.00 . A A . 7 VAL CG2 1 1
6 5226 1 1 7 VAL H H -3.941 -2.199 5.047 1.00 . A A . 7 VAL H 1 1
6 5227 1 1 7 VAL HA H -2.997 -2.792 7.771 1.00 . A A . 7 VAL HA 1 1
6 5228 1 1 7 VAL HB H -0.727 -3.072 6.888 1.00 . A A . 7 VAL HB 1 1
6 5229 1 1 7 VAL HG11 H -1.043 -5.229 5.750 1.00 . A A . 7 VAL HG11 1 1
6 5230 1 1 7 VAL HG12 H -2.755 -4.860 5.552 1.00 . A A . 7 VAL HG12 1 1
6 5231 1 1 7 VAL HG13 H -2.077 -5.062 7.166 1.00 . A A . 7 VAL HG13 1 1
6 5232 1 1 7 VAL HG21 H -0.883 -1.665 4.911 1.00 . A A . 7 VAL HG21 1 1
6 5233 1 1 7 VAL HG22 H -1.999 -2.812 4.165 1.00 . A A . 7 VAL HG22 1 1
6 5234 1 1 7 VAL HG23 H -0.329 -3.283 4.481 1.00 . A A . 7 VAL HG23 1 1
6 5235 1 1 7 VAL N N -3.952 -2.552 5.965 1.00 . A A . 7 VAL N 1 1
6 5236 1 1 7 VAL O O -2.595 -0.132 6.017 1.00 . A A . 7 VAL O 1 1
6 5237 1 1 8 ARG C C 0.327 0.570 8.260 1.00 . A A . 8 ARG C 1 1
6 5238 1 1 8 ARG CA C -1.187 0.690 8.260 1.00 . A A . 8 ARG CA 1 1
6 5239 1 1 8 ARG CB C -1.667 1.290 9.581 1.00 . A A . 8 ARG CB 1 1
6 5240 1 1 8 ARG CD C -3.570 2.257 10.904 1.00 . A A . 8 ARG CD 1 1
6 5241 1 1 8 ARG CG C -3.170 1.513 9.639 1.00 . A A . 8 ARG CG 1 1
6 5242 1 1 8 ARG CZ C -3.415 4.600 11.669 1.00 . A A . 8 ARG CZ 1 1
6 5243 1 1 8 ARG H H -1.715 -1.290 8.768 1.00 . A A . 8 ARG H 1 1
6 5244 1 1 8 ARG HA H -1.490 1.330 7.444 1.00 . A A . 8 ARG HA 1 1
6 5245 1 1 8 ARG HB2 H -1.391 0.627 10.387 1.00 . A A . 8 ARG HB2 1 1
6 5246 1 1 8 ARG HB3 H -1.179 2.242 9.727 1.00 . A A . 8 ARG HB3 1 1
6 5247 1 1 8 ARG HD2 H -4.641 2.394 10.898 1.00 . A A . 8 ARG HD2 1 1
6 5248 1 1 8 ARG HD3 H -3.287 1.664 11.760 1.00 . A A . 8 ARG HD3 1 1
6 5249 1 1 8 ARG HE H -2.067 3.675 10.517 1.00 . A A . 8 ARG HE 1 1
6 5250 1 1 8 ARG HG2 H -3.471 2.095 8.781 1.00 . A A . 8 ARG HG2 1 1
6 5251 1 1 8 ARG HG3 H -3.667 0.554 9.620 1.00 . A A . 8 ARG HG3 1 1
6 5252 1 1 8 ARG HH11 H -5.073 3.628 12.313 1.00 . A A . 8 ARG HH11 1 1
6 5253 1 1 8 ARG HH12 H -4.931 5.279 12.828 1.00 . A A . 8 ARG HH12 1 1
6 5254 1 1 8 ARG HH21 H -1.886 5.838 11.194 1.00 . A A . 8 ARG HH21 1 1
6 5255 1 1 8 ARG HH22 H -3.118 6.530 12.203 1.00 . A A . 8 ARG HH22 1 1
6 5256 1 1 8 ARG N N -1.766 -0.621 8.047 1.00 . A A . 8 ARG N 1 1
6 5257 1 1 8 ARG NE N -2.923 3.565 10.990 1.00 . A A . 8 ARG NE 1 1
6 5258 1 1 8 ARG NH1 N -4.565 4.492 12.321 1.00 . A A . 8 ARG NH1 1 1
6 5259 1 1 8 ARG NH2 N -2.755 5.749 11.688 1.00 . A A . 8 ARG NH2 1 1
6 5260 1 1 8 ARG O O 0.919 0.056 9.213 1.00 . A A . 8 ARG O 1 1
6 5261 1 1 9 ALA C C 3.099 2.183 7.216 1.00 . A A . 9 ALA C 1 1
6 5262 1 1 9 ALA CA C 2.387 0.858 7.024 1.00 . A A . 9 ALA CA 1 1
6 5263 1 1 9 ALA CB C 2.713 0.281 5.655 1.00 . A A . 9 ALA CB 1 1
6 5264 1 1 9 ALA H H 0.434 1.459 6.479 1.00 . A A . 9 ALA H 1 1
6 5265 1 1 9 ALA HA H 2.735 0.162 7.773 1.00 . A A . 9 ALA HA 1 1
6 5266 1 1 9 ALA HB1 H 2.172 -0.643 5.516 1.00 . A A . 9 ALA HB1 1 1
6 5267 1 1 9 ALA HB2 H 3.772 0.092 5.587 1.00 . A A . 9 ALA HB2 1 1
6 5268 1 1 9 ALA HB3 H 2.423 0.987 4.891 1.00 . A A . 9 ALA HB3 1 1
6 5269 1 1 9 ALA N N 0.952 1.007 7.181 1.00 . A A . 9 ALA N 1 1
6 5270 1 1 9 ALA O O 2.626 3.227 6.761 1.00 . A A . 9 ALA O 1 1
6 5271 1 1 10 THR C C 6.385 3.173 7.363 1.00 . A A . 10 THR C 1 1
6 5272 1 1 10 THR CA C 5.043 3.329 8.070 1.00 . A A . 10 THR CA 1 1
6 5273 1 1 10 THR CB C 5.270 3.614 9.571 1.00 . A A . 10 THR CB 1 1
6 5274 1 1 10 THR CG2 C 4.006 4.162 10.217 1.00 . A A . 10 THR CG2 1 1
6 5275 1 1 10 THR H H 4.547 1.287 8.260 1.00 . A A . 10 THR H 1 1
6 5276 1 1 10 THR HA H 4.509 4.164 7.642 1.00 . A A . 10 THR HA 1 1
6 5277 1 1 10 THR HB H 6.055 4.348 9.668 1.00 . A A . 10 THR HB 1 1
6 5278 1 1 10 THR HG1 H 6.422 2.018 9.780 1.00 . A A . 10 THR HG1 1 1
6 5279 1 1 10 THR HG21 H 3.198 3.460 10.080 1.00 . A A . 10 THR HG21 1 1
6 5280 1 1 10 THR HG22 H 3.748 5.105 9.757 1.00 . A A . 10 THR HG22 1 1
6 5281 1 1 10 THR HG23 H 4.179 4.314 11.273 1.00 . A A . 10 THR HG23 1 1
6 5282 1 1 10 THR N N 4.237 2.141 7.889 1.00 . A A . 10 THR N 1 1
6 5283 1 1 10 THR O O 7.302 2.531 7.872 1.00 . A A . 10 THR O 1 1
6 5284 1 1 10 THR OG1 O 5.668 2.411 10.243 1.00 . A A . 10 THR OG1 1 1
6 5285 1 1 11 LYS C C 7.549 4.779 4.265 1.00 . A A . 11 LYS C 1 1
6 5286 1 1 11 LYS CA C 7.686 3.753 5.384 1.00 . A A . 11 LYS CA 1 1
6 5287 1 1 11 LYS CB C 7.918 2.357 4.797 1.00 . A A . 11 LYS CB 1 1
6 5288 1 1 11 LYS CD C 9.402 0.791 3.525 1.00 . A A . 11 LYS CD 1 1
6 5289 1 1 11 LYS CE C 10.743 0.602 2.832 1.00 . A A . 11 LYS CE 1 1
6 5290 1 1 11 LYS CG C 9.234 2.205 4.056 1.00 . A A . 11 LYS CG 1 1
6 5291 1 1 11 LYS H H 5.684 4.221 5.826 1.00 . A A . 11 LYS H 1 1
6 5292 1 1 11 LYS HA H 8.516 4.025 6.017 1.00 . A A . 11 LYS HA 1 1
6 5293 1 1 11 LYS HB2 H 7.897 1.639 5.600 1.00 . A A . 11 LYS HB2 1 1
6 5294 1 1 11 LYS HB3 H 7.114 2.134 4.109 1.00 . A A . 11 LYS HB3 1 1
6 5295 1 1 11 LYS HD2 H 9.335 0.100 4.350 1.00 . A A . 11 LYS HD2 1 1
6 5296 1 1 11 LYS HD3 H 8.610 0.590 2.818 1.00 . A A . 11 LYS HD3 1 1
6 5297 1 1 11 LYS HE2 H 10.775 -0.388 2.403 1.00 . A A . 11 LYS HE2 1 1
6 5298 1 1 11 LYS HE3 H 10.831 1.337 2.045 1.00 . A A . 11 LYS HE3 1 1
6 5299 1 1 11 LYS HG2 H 9.251 2.896 3.223 1.00 . A A . 11 LYS HG2 1 1
6 5300 1 1 11 LYS HG3 H 10.047 2.428 4.731 1.00 . A A . 11 LYS HG3 1 1
6 5301 1 1 11 LYS HZ1 H 11.881 1.706 4.193 1.00 . A A . 11 LYS HZ1 1 1
6 5302 1 1 11 LYS HZ2 H 12.787 0.626 3.260 1.00 . A A . 11 LYS HZ2 1 1
6 5303 1 1 11 LYS HZ3 H 11.830 0.051 4.528 1.00 . A A . 11 LYS HZ3 1 1
6 5304 1 1 11 LYS N N 6.472 3.769 6.183 1.00 . A A . 11 LYS N 1 1
6 5305 1 1 11 LYS NZ N 11.887 0.757 3.768 1.00 . A A . 11 LYS NZ 1 1
6 5306 1 1 11 LYS O O 6.456 4.963 3.730 1.00 . A A . 11 LYS O 1 1
6 5307 1 1 12 ASP C C 8.726 5.687 1.489 1.00 . A A . 12 ASP C 1 1
6 5308 1 1 12 ASP CA C 8.614 6.414 2.826 1.00 . A A . 12 ASP CA 1 1
6 5309 1 1 12 ASP CB C 9.744 7.439 2.991 1.00 . A A . 12 ASP CB 1 1
6 5310 1 1 12 ASP CG C 11.125 6.810 2.998 1.00 . A A . 12 ASP CG 1 1
6 5311 1 1 12 ASP H H 9.473 5.290 4.402 1.00 . A A . 12 ASP H 1 1
6 5312 1 1 12 ASP HA H 7.664 6.928 2.861 1.00 . A A . 12 ASP HA 1 1
6 5313 1 1 12 ASP HB2 H 9.699 8.144 2.174 1.00 . A A . 12 ASP HB2 1 1
6 5314 1 1 12 ASP HB3 H 9.605 7.970 3.922 1.00 . A A . 12 ASP HB3 1 1
6 5315 1 1 12 ASP N N 8.632 5.449 3.920 1.00 . A A . 12 ASP N 1 1
6 5316 1 1 12 ASP O O 9.623 5.938 0.684 1.00 . A A . 12 ASP O 1 1
6 5317 1 1 12 ASP OD1 O 11.386 5.946 3.859 1.00 . A A . 12 ASP OD1 1 1
6 5318 1 1 12 ASP OD2 O 11.955 7.176 2.140 1.00 . A A . 12 ASP OD2 1 1
6 5319 1 1 13 TYR C C 7.367 4.662 -1.147 1.00 . A A . 13 TYR C 1 1
6 5320 1 1 13 TYR CA C 7.827 3.913 0.101 1.00 . A A . 13 TYR CA 1 1
6 5321 1 1 13 TYR CB C 6.952 2.688 0.356 1.00 . A A . 13 TYR CB 1 1
6 5322 1 1 13 TYR CD1 C 8.552 0.836 -0.231 1.00 . A A . 13 TYR CD1 1 1
6 5323 1 1 13 TYR CD2 C 6.513 0.986 -1.448 1.00 . A A . 13 TYR CD2 1 1
6 5324 1 1 13 TYR CE1 C 8.922 -0.269 -0.968 1.00 . A A . 13 TYR CE1 1 1
6 5325 1 1 13 TYR CE2 C 6.874 -0.121 -2.190 1.00 . A A . 13 TYR CE2 1 1
6 5326 1 1 13 TYR CG C 7.345 1.483 -0.459 1.00 . A A . 13 TYR CG 1 1
6 5327 1 1 13 TYR CZ C 8.077 -0.744 -1.950 1.00 . A A . 13 TYR CZ 1 1
6 5328 1 1 13 TYR H H 7.038 4.708 1.885 1.00 . A A . 13 TYR H 1 1
6 5329 1 1 13 TYR HA H 8.848 3.594 -0.038 1.00 . A A . 13 TYR HA 1 1
6 5330 1 1 13 TYR HB2 H 7.018 2.419 1.399 1.00 . A A . 13 TYR HB2 1 1
6 5331 1 1 13 TYR HB3 H 5.927 2.932 0.117 1.00 . A A . 13 TYR HB3 1 1
6 5332 1 1 13 TYR HD1 H 9.211 1.215 0.539 1.00 . A A . 13 TYR HD1 1 1
6 5333 1 1 13 TYR HD2 H 5.572 1.479 -1.637 1.00 . A A . 13 TYR HD2 1 1
6 5334 1 1 13 TYR HE1 H 9.865 -0.758 -0.774 1.00 . A A . 13 TYR HE1 1 1
6 5335 1 1 13 TYR HE2 H 6.210 -0.491 -2.959 1.00 . A A . 13 TYR HE2 1 1
6 5336 1 1 13 TYR HH H 8.224 -1.696 -3.617 1.00 . A A . 13 TYR HH 1 1
6 5337 1 1 13 TYR N N 7.787 4.784 1.257 1.00 . A A . 13 TYR N 1 1
6 5338 1 1 13 TYR O O 6.677 5.680 -1.048 1.00 . A A . 13 TYR O 1 1
6 5339 1 1 13 TYR OH O 8.439 -1.848 -2.688 1.00 . A A . 13 TYR OH 1 1
6 5340 1 1 14 CYS C C 8.245 6.111 -3.688 1.00 . A A . 14 CYS C 1 1
6 5341 1 1 14 CYS CA C 7.481 4.790 -3.597 1.00 . A A . 14 CYS CA 1 1
6 5342 1 1 14 CYS CB C 5.973 5.004 -3.788 1.00 . A A . 14 CYS CB 1 1
6 5343 1 1 14 CYS H H 8.264 3.304 -2.312 1.00 . A A . 14 CYS H 1 1
6 5344 1 1 14 CYS HA H 7.844 4.133 -4.374 1.00 . A A . 14 CYS HA 1 1
6 5345 1 1 14 CYS HB2 H 5.457 4.089 -3.535 1.00 . A A . 14 CYS HB2 1 1
6 5346 1 1 14 CYS HB3 H 5.645 5.790 -3.126 1.00 . A A . 14 CYS HB3 1 1
6 5347 1 1 14 CYS HG H 6.225 6.494 -5.841 1.00 . A A . 14 CYS HG 1 1
6 5348 1 1 14 CYS N N 7.762 4.148 -2.314 1.00 . A A . 14 CYS N 1 1
6 5349 1 1 14 CYS O O 7.749 7.110 -4.206 1.00 . A A . 14 CYS O 1 1
6 5350 1 1 14 CYS SG S 5.485 5.458 -5.470 1.00 . A A . 14 CYS SG 1 1
6 5351 1 1 15 ASN C C 10.979 7.351 -4.598 1.00 . A A . 15 ASN C 1 1
6 5352 1 1 15 ASN CA C 10.353 7.246 -3.212 1.00 . A A . 15 ASN CA 1 1
6 5353 1 1 15 ASN CB C 11.450 7.114 -2.149 1.00 . A A . 15 ASN CB 1 1
6 5354 1 1 15 ASN CG C 12.401 8.296 -2.131 1.00 . A A . 15 ASN CG 1 1
6 5355 1 1 15 ASN H H 9.771 5.278 -2.712 1.00 . A A . 15 ASN H 1 1
6 5356 1 1 15 ASN HA H 9.771 8.134 -3.017 1.00 . A A . 15 ASN HA 1 1
6 5357 1 1 15 ASN HB2 H 10.990 7.034 -1.176 1.00 . A A . 15 ASN HB2 1 1
6 5358 1 1 15 ASN HB3 H 12.024 6.219 -2.345 1.00 . A A . 15 ASN HB3 1 1
6 5359 1 1 15 ASN HD21 H 11.294 9.202 -0.756 1.00 . A A . 15 ASN HD21 1 1
6 5360 1 1 15 ASN HD22 H 12.706 10.057 -1.270 1.00 . A A . 15 ASN HD22 1 1
6 5361 1 1 15 ASN N N 9.461 6.094 -3.157 1.00 . A A . 15 ASN N 1 1
6 5362 1 1 15 ASN ND2 N 12.103 9.284 -1.306 1.00 . A A . 15 ASN ND2 1 1
6 5363 1 1 15 ASN O O 11.346 8.436 -5.052 1.00 . A A . 15 ASN O 1 1
6 5364 1 1 15 ASN OD1 O 13.405 8.312 -2.848 1.00 . A A . 15 ASN OD1 1 1
6 5365 1 1 16 ASN C C 10.744 6.907 -7.583 1.00 . A A . 16 ASN C 1 1
6 5366 1 1 16 ASN CA C 11.634 6.145 -6.610 1.00 . A A . 16 ASN CA 1 1
6 5367 1 1 16 ASN CB C 11.775 4.691 -7.064 1.00 . A A . 16 ASN CB 1 1
6 5368 1 1 16 ASN CG C 12.810 3.927 -6.262 1.00 . A A . 16 ASN CG 1 1
6 5369 1 1 16 ASN H H 10.803 5.377 -4.823 1.00 . A A . 16 ASN H 1 1
6 5370 1 1 16 ASN HA H 12.611 6.604 -6.598 1.00 . A A . 16 ASN HA 1 1
6 5371 1 1 16 ASN HB2 H 10.822 4.194 -6.953 1.00 . A A . 16 ASN HB2 1 1
6 5372 1 1 16 ASN HB3 H 12.065 4.674 -8.105 1.00 . A A . 16 ASN HB3 1 1
6 5373 1 1 16 ASN HD21 H 11.843 2.227 -6.577 1.00 . A A . 16 ASN HD21 1 1
6 5374 1 1 16 ASN HD22 H 13.289 2.105 -5.640 1.00 . A A . 16 ASN HD22 1 1
6 5375 1 1 16 ASN N N 11.091 6.207 -5.260 1.00 . A A . 16 ASN N 1 1
6 5376 1 1 16 ASN ND2 N 12.626 2.623 -6.147 1.00 . A A . 16 ASN ND2 1 1
6 5377 1 1 16 ASN O O 9.519 6.933 -7.447 1.00 . A A . 16 ASN O 1 1
6 5378 1 1 16 ASN OD1 O 13.770 4.504 -5.751 1.00 . A A . 16 ASN OD1 1 1
6 5379 1 1 17 TYR C C 9.840 7.632 -10.475 1.00 . A A . 17 TYR C 1 1
6 5380 1 1 17 TYR CA C 10.713 8.411 -9.503 1.00 . A A . 17 TYR CA 1 1
6 5381 1 1 17 TYR CB C 11.742 9.247 -10.269 1.00 . A A . 17 TYR CB 1 1
6 5382 1 1 17 TYR CD1 C 12.241 11.499 -9.240 1.00 . A A . 17 TYR CD1 1 1
6 5383 1 1 17 TYR CD2 C 13.661 9.669 -8.673 1.00 . A A . 17 TYR CD2 1 1
6 5384 1 1 17 TYR CE1 C 12.985 12.332 -8.427 1.00 . A A . 17 TYR CE1 1 1
6 5385 1 1 17 TYR CE2 C 14.408 10.496 -7.858 1.00 . A A . 17 TYR CE2 1 1
6 5386 1 1 17 TYR CG C 12.566 10.154 -9.378 1.00 . A A . 17 TYR CG 1 1
6 5387 1 1 17 TYR CZ C 14.068 11.825 -7.738 1.00 . A A . 17 TYR CZ 1 1
6 5388 1 1 17 TYR H H 12.352 7.380 -8.664 1.00 . A A . 17 TYR H 1 1
6 5389 1 1 17 TYR HA H 10.084 9.074 -8.933 1.00 . A A . 17 TYR HA 1 1
6 5390 1 1 17 TYR HB2 H 12.420 8.587 -10.787 1.00 . A A . 17 TYR HB2 1 1
6 5391 1 1 17 TYR HB3 H 11.227 9.863 -10.988 1.00 . A A . 17 TYR HB3 1 1
6 5392 1 1 17 TYR HD1 H 11.394 11.893 -9.782 1.00 . A A . 17 TYR HD1 1 1
6 5393 1 1 17 TYR HD2 H 13.925 8.624 -8.769 1.00 . A A . 17 TYR HD2 1 1
6 5394 1 1 17 TYR HE1 H 12.722 13.373 -8.333 1.00 . A A . 17 TYR HE1 1 1
6 5395 1 1 17 TYR HE2 H 15.256 10.098 -7.316 1.00 . A A . 17 TYR HE2 1 1
6 5396 1 1 17 TYR HH H 14.217 13.171 -6.365 1.00 . A A . 17 TYR HH 1 1
6 5397 1 1 17 TYR N N 11.388 7.526 -8.567 1.00 . A A . 17 TYR N 1 1
6 5398 1 1 17 TYR O O 8.766 8.092 -10.859 1.00 . A A . 17 TYR O 1 1
6 5399 1 1 17 TYR OH O 14.814 12.653 -6.926 1.00 . A A . 17 TYR OH 1 1
6 5400 1 1 18 ASP C C 9.559 4.153 -11.259 1.00 . A A . 18 ASP C 1 1
6 5401 1 1 18 ASP CA C 9.519 5.594 -11.749 1.00 . A A . 18 ASP CA 1 1
6 5402 1 1 18 ASP CB C 10.012 5.659 -13.197 1.00 . A A . 18 ASP CB 1 1
6 5403 1 1 18 ASP CG C 9.634 6.950 -13.899 1.00 . A A . 18 ASP CG 1 1
6 5404 1 1 18 ASP H H 11.195 6.168 -10.588 1.00 . A A . 18 ASP H 1 1
6 5405 1 1 18 ASP HA H 8.498 5.939 -11.713 1.00 . A A . 18 ASP HA 1 1
6 5406 1 1 18 ASP HB2 H 11.087 5.575 -13.204 1.00 . A A . 18 ASP HB2 1 1
6 5407 1 1 18 ASP HB3 H 9.587 4.834 -13.750 1.00 . A A . 18 ASP HB3 1 1
6 5408 1 1 18 ASP N N 10.303 6.458 -10.878 1.00 . A A . 18 ASP N 1 1
6 5409 1 1 18 ASP O O 10.564 3.454 -11.420 1.00 . A A . 18 ASP O 1 1
6 5410 1 1 18 ASP OD1 O 8.431 7.152 -14.178 1.00 . A A . 18 ASP OD1 1 1
6 5411 1 1 18 ASP OD2 O 10.537 7.756 -14.207 1.00 . A A . 18 ASP OD2 1 1
6 5412 1 1 19 LEU C C 6.854 2.113 -9.823 1.00 . A A . 19 LEU C 1 1
6 5413 1 1 19 LEU CA C 8.317 2.359 -10.170 1.00 . A A . 19 LEU CA 1 1
6 5414 1 1 19 LEU CB C 9.207 2.121 -8.940 1.00 . A A . 19 LEU CB 1 1
6 5415 1 1 19 LEU CD1 C 9.983 -0.169 -9.609 1.00 . A A . 19 LEU CD1 1 1
6 5416 1 1 19 LEU CD2 C 10.175 0.558 -7.231 1.00 . A A . 19 LEU CD2 1 1
6 5417 1 1 19 LEU CG C 9.350 0.658 -8.502 1.00 . A A . 19 LEU CG 1 1
6 5418 1 1 19 LEU H H 7.722 4.352 -10.512 1.00 . A A . 19 LEU H 1 1
6 5419 1 1 19 LEU HA H 8.613 1.689 -10.962 1.00 . A A . 19 LEU HA 1 1
6 5420 1 1 19 LEU HB2 H 10.192 2.507 -9.158 1.00 . A A . 19 LEU HB2 1 1
6 5421 1 1 19 LEU HB3 H 8.797 2.681 -8.113 1.00 . A A . 19 LEU HB3 1 1
6 5422 1 1 19 LEU HD11 H 10.933 0.265 -9.882 1.00 . A A . 19 LEU HD11 1 1
6 5423 1 1 19 LEU HD12 H 9.330 -0.184 -10.469 1.00 . A A . 19 LEU HD12 1 1
6 5424 1 1 19 LEU HD13 H 10.139 -1.179 -9.257 1.00 . A A . 19 LEU HD13 1 1
6 5425 1 1 19 LEU HD21 H 11.178 0.908 -7.423 1.00 . A A . 19 LEU HD21 1 1
6 5426 1 1 19 LEU HD22 H 10.210 -0.471 -6.904 1.00 . A A . 19 LEU HD22 1 1
6 5427 1 1 19 LEU HD23 H 9.724 1.165 -6.458 1.00 . A A . 19 LEU HD23 1 1
6 5428 1 1 19 LEU HG H 8.370 0.252 -8.300 1.00 . A A . 19 LEU HG 1 1
6 5429 1 1 19 LEU N N 8.466 3.725 -10.645 1.00 . A A . 19 LEU N 1 1
6 5430 1 1 19 LEU O O 6.077 3.062 -9.713 1.00 . A A . 19 LEU O 1 1
6 5431 1 1 20 THR C C 5.174 0.131 -7.757 1.00 . A A . 20 THR C 1 1
6 5432 1 1 20 THR CA C 5.127 0.530 -9.227 1.00 . A A . 20 THR CA 1 1
6 5433 1 1 20 THR CB C 4.535 -0.624 -10.061 1.00 . A A . 20 THR CB 1 1
6 5434 1 1 20 THR CG2 C 3.040 -0.757 -9.820 1.00 . A A . 20 THR CG2 1 1
6 5435 1 1 20 THR H H 7.106 0.133 -9.844 1.00 . A A . 20 THR H 1 1
6 5436 1 1 20 THR HA H 4.503 1.403 -9.342 1.00 . A A . 20 THR HA 1 1
6 5437 1 1 20 THR HB H 5.019 -1.547 -9.770 1.00 . A A . 20 THR HB 1 1
6 5438 1 1 20 THR HG1 H 4.283 0.398 -11.734 1.00 . A A . 20 THR HG1 1 1
6 5439 1 1 20 THR HG21 H 2.650 -1.567 -10.416 1.00 . A A . 20 THR HG21 1 1
6 5440 1 1 20 THR HG22 H 2.550 0.164 -10.098 1.00 . A A . 20 THR HG22 1 1
6 5441 1 1 20 THR HG23 H 2.861 -0.959 -8.775 1.00 . A A . 20 THR HG23 1 1
6 5442 1 1 20 THR N N 6.471 0.857 -9.663 1.00 . A A . 20 THR N 1 1
6 5443 1 1 20 THR O O 5.599 -0.973 -7.417 1.00 . A A . 20 THR O 1 1
6 5444 1 1 20 THR OG1 O 4.776 -0.385 -11.454 1.00 . A A . 20 THR OG1 1 1
6 5445 1 1 21 SER C C 3.800 1.483 -4.660 1.00 . A A . 21 SER C 1 1
6 5446 1 1 21 SER CA C 4.933 0.859 -5.463 1.00 . A A . 21 SER CA 1 1
6 5447 1 1 21 SER CB C 6.263 1.483 -5.045 1.00 . A A . 21 SER CB 1 1
6 5448 1 1 21 SER H H 4.308 1.849 -7.220 1.00 . A A . 21 SER H 1 1
6 5449 1 1 21 SER HA H 4.968 -0.200 -5.260 1.00 . A A . 21 SER HA 1 1
6 5450 1 1 21 SER HB2 H 6.281 2.520 -5.344 1.00 . A A . 21 SER HB2 1 1
6 5451 1 1 21 SER HB3 H 6.370 1.417 -3.972 1.00 . A A . 21 SER HB3 1 1
6 5452 1 1 21 SER HG H 7.035 -0.004 -6.063 1.00 . A A . 21 SER HG 1 1
6 5453 1 1 21 SER N N 4.751 1.038 -6.892 1.00 . A A . 21 SER N 1 1
6 5454 1 1 21 SER O O 3.004 2.268 -5.182 1.00 . A A . 21 SER O 1 1
6 5455 1 1 21 SER OG O 7.352 0.815 -5.656 1.00 . A A . 21 SER OG 1 1
6 5456 1 1 22 LEU C C 3.132 3.129 -2.168 1.00 . A A . 22 LEU C 1 1
6 5457 1 1 22 LEU CA C 2.776 1.678 -2.454 1.00 . A A . 22 LEU CA 1 1
6 5458 1 1 22 LEU CB C 2.762 0.897 -1.129 1.00 . A A . 22 LEU CB 1 1
6 5459 1 1 22 LEU CD1 C 0.886 -0.573 -1.903 1.00 . A A . 22 LEU CD1 1 1
6 5460 1 1 22 LEU CD2 C 3.211 -1.493 -1.802 1.00 . A A . 22 LEU CD2 1 1
6 5461 1 1 22 LEU CG C 2.214 -0.533 -1.172 1.00 . A A . 22 LEU CG 1 1
6 5462 1 1 22 LEU H H 4.343 0.412 -3.068 1.00 . A A . 22 LEU H 1 1
6 5463 1 1 22 LEU HA H 1.797 1.634 -2.905 1.00 . A A . 22 LEU HA 1 1
6 5464 1 1 22 LEU HB2 H 3.775 0.850 -0.761 1.00 . A A . 22 LEU HB2 1 1
6 5465 1 1 22 LEU HB3 H 2.172 1.459 -0.419 1.00 . A A . 22 LEU HB3 1 1
6 5466 1 1 22 LEU HD11 H 0.187 0.092 -1.414 1.00 . A A . 22 LEU HD11 1 1
6 5467 1 1 22 LEU HD12 H 0.498 -1.579 -1.889 1.00 . A A . 22 LEU HD12 1 1
6 5468 1 1 22 LEU HD13 H 1.029 -0.255 -2.925 1.00 . A A . 22 LEU HD13 1 1
6 5469 1 1 22 LEU HD21 H 2.798 -2.491 -1.806 1.00 . A A . 22 LEU HD21 1 1
6 5470 1 1 22 LEU HD22 H 4.128 -1.485 -1.231 1.00 . A A . 22 LEU HD22 1 1
6 5471 1 1 22 LEU HD23 H 3.416 -1.185 -2.816 1.00 . A A . 22 LEU HD23 1 1
6 5472 1 1 22 LEU HG H 2.034 -0.863 -0.157 1.00 . A A . 22 LEU HG 1 1
6 5473 1 1 22 LEU N N 3.731 1.103 -3.388 1.00 . A A . 22 LEU N 1 1
6 5474 1 1 22 LEU O O 4.244 3.422 -1.725 1.00 . A A . 22 LEU O 1 1
6 5475 1 1 23 ASN C C 2.246 5.686 -0.634 1.00 . A A . 23 ASN C 1 1
6 5476 1 1 23 ASN CA C 2.394 5.445 -2.130 1.00 . A A . 23 ASN CA 1 1
6 5477 1 1 23 ASN CB C 1.380 6.299 -2.904 1.00 . A A . 23 ASN CB 1 1
6 5478 1 1 23 ASN CG C 1.673 7.788 -2.823 1.00 . A A . 23 ASN CG 1 1
6 5479 1 1 23 ASN H H 1.342 3.736 -2.803 1.00 . A A . 23 ASN H 1 1
6 5480 1 1 23 ASN HA H 3.395 5.713 -2.435 1.00 . A A . 23 ASN HA 1 1
6 5481 1 1 23 ASN HB2 H 1.395 6.006 -3.941 1.00 . A A . 23 ASN HB2 1 1
6 5482 1 1 23 ASN HB3 H 0.393 6.123 -2.499 1.00 . A A . 23 ASN HB3 1 1
6 5483 1 1 23 ASN HD21 H 0.640 7.931 -1.131 1.00 . A A . 23 ASN HD21 1 1
6 5484 1 1 23 ASN HD22 H 1.345 9.404 -1.712 1.00 . A A . 23 ASN HD22 1 1
6 5485 1 1 23 ASN N N 2.194 4.030 -2.420 1.00 . A A . 23 ASN N 1 1
6 5486 1 1 23 ASN ND2 N 1.170 8.441 -1.786 1.00 . A A . 23 ASN ND2 1 1
6 5487 1 1 23 ASN O O 1.207 6.148 -0.166 1.00 . A A . 23 ASN O 1 1
6 5488 1 1 23 ASN OD1 O 2.353 8.347 -3.685 1.00 . A A . 23 ASN OD1 1 1
6 5489 1 1 24 VAL C C 4.032 6.679 2.027 1.00 . A A . 24 VAL C 1 1
6 5490 1 1 24 VAL CA C 3.225 5.472 1.562 1.00 . A A . 24 VAL CA 1 1
6 5491 1 1 24 VAL CB C 3.753 4.207 2.268 1.00 . A A . 24 VAL CB 1 1
6 5492 1 1 24 VAL CG1 C 3.423 4.241 3.754 1.00 . A A . 24 VAL CG1 1 1
6 5493 1 1 24 VAL CG2 C 3.190 2.952 1.624 1.00 . A A . 24 VAL CG2 1 1
6 5494 1 1 24 VAL H H 4.093 5.004 -0.310 1.00 . A A . 24 VAL H 1 1
6 5495 1 1 24 VAL HA H 2.192 5.616 1.847 1.00 . A A . 24 VAL HA 1 1
6 5496 1 1 24 VAL HB H 4.829 4.186 2.162 1.00 . A A . 24 VAL HB 1 1
6 5497 1 1 24 VAL HG11 H 3.856 5.126 4.197 1.00 . A A . 24 VAL HG11 1 1
6 5498 1 1 24 VAL HG12 H 3.828 3.361 4.233 1.00 . A A . 24 VAL HG12 1 1
6 5499 1 1 24 VAL HG13 H 2.351 4.262 3.884 1.00 . A A . 24 VAL HG13 1 1
6 5500 1 1 24 VAL HG21 H 3.531 2.888 0.602 1.00 . A A . 24 VAL HG21 1 1
6 5501 1 1 24 VAL HG22 H 2.109 2.993 1.640 1.00 . A A . 24 VAL HG22 1 1
6 5502 1 1 24 VAL HG23 H 3.526 2.083 2.172 1.00 . A A . 24 VAL HG23 1 1
6 5503 1 1 24 VAL N N 3.279 5.347 0.118 1.00 . A A . 24 VAL N 1 1
6 5504 1 1 24 VAL O O 5.223 6.799 1.731 1.00 . A A . 24 VAL O 1 1
6 5505 1 1 25 LYS C C 4.557 8.487 4.699 1.00 . A A . 25 LYS C 1 1
6 5506 1 1 25 LYS CA C 4.026 8.753 3.294 1.00 . A A . 25 LYS CA 1 1
6 5507 1 1 25 LYS CB C 3.046 9.929 3.309 1.00 . A A . 25 LYS CB 1 1
6 5508 1 1 25 LYS CD C 0.873 10.862 4.153 1.00 . A A . 25 LYS CD 1 1
6 5509 1 1 25 LYS CE C -0.564 10.540 4.524 1.00 . A A . 25 LYS CE 1 1
6 5510 1 1 25 LYS CG C 1.699 9.605 3.938 1.00 . A A . 25 LYS CG 1 1
6 5511 1 1 25 LYS H H 2.418 7.432 2.915 1.00 . A A . 25 LYS H 1 1
6 5512 1 1 25 LYS HA H 4.857 8.996 2.649 1.00 . A A . 25 LYS HA 1 1
6 5513 1 1 25 LYS HB2 H 3.490 10.742 3.863 1.00 . A A . 25 LYS HB2 1 1
6 5514 1 1 25 LYS HB3 H 2.874 10.249 2.293 1.00 . A A . 25 LYS HB3 1 1
6 5515 1 1 25 LYS HD2 H 1.317 11.441 4.951 1.00 . A A . 25 LYS HD2 1 1
6 5516 1 1 25 LYS HD3 H 0.880 11.442 3.243 1.00 . A A . 25 LYS HD3 1 1
6 5517 1 1 25 LYS HE2 H -0.563 9.756 5.266 1.00 . A A . 25 LYS HE2 1 1
6 5518 1 1 25 LYS HE3 H -1.025 11.424 4.938 1.00 . A A . 25 LYS HE3 1 1
6 5519 1 1 25 LYS HG2 H 1.157 8.936 3.286 1.00 . A A . 25 LYS HG2 1 1
6 5520 1 1 25 LYS HG3 H 1.864 9.124 4.893 1.00 . A A . 25 LYS HG3 1 1
6 5521 1 1 25 LYS HZ1 H -0.922 9.230 2.923 1.00 . A A . 25 LYS HZ1 1 1
6 5522 1 1 25 LYS HZ2 H -1.396 10.836 2.627 1.00 . A A . 25 LYS HZ2 1 1
6 5523 1 1 25 LYS HZ3 H -2.326 9.853 3.640 1.00 . A A . 25 LYS HZ3 1 1
6 5524 1 1 25 LYS N N 3.374 7.568 2.750 1.00 . A A . 25 LYS N 1 1
6 5525 1 1 25 LYS NZ N -1.355 10.086 3.348 1.00 . A A . 25 LYS NZ 1 1
6 5526 1 1 25 LYS O O 4.367 9.290 5.612 1.00 . A A . 25 LYS O 1 1
6 5527 1 1 26 ALA C C 4.717 6.809 7.224 1.00 . A A . 26 ALA C 1 1
6 5528 1 1 26 ALA CA C 5.791 6.939 6.146 1.00 . A A . 26 ALA CA 1 1
6 5529 1 1 26 ALA CB C 6.884 7.903 6.581 1.00 . A A . 26 ALA CB 1 1
6 5530 1 1 26 ALA H H 5.349 6.760 4.082 1.00 . A A . 26 ALA H 1 1
6 5531 1 1 26 ALA HA H 6.246 5.969 6.004 1.00 . A A . 26 ALA HA 1 1
6 5532 1 1 26 ALA HB1 H 6.457 8.882 6.742 1.00 . A A . 26 ALA HB1 1 1
6 5533 1 1 26 ALA HB2 H 7.641 7.961 5.810 1.00 . A A . 26 ALA HB2 1 1
6 5534 1 1 26 ALA HB3 H 7.333 7.548 7.498 1.00 . A A . 26 ALA HB3 1 1
6 5535 1 1 26 ALA N N 5.222 7.344 4.861 1.00 . A A . 26 ALA N 1 1
6 5536 1 1 26 ALA O O 4.977 7.009 8.407 1.00 . A A . 26 ALA O 1 1
6 5537 1 1 27 GLY C C 1.085 6.515 7.049 1.00 . A A . 27 GLY C 1 1
6 5538 1 1 27 GLY CA C 2.412 6.291 7.728 1.00 . A A . 27 GLY CA 1 1
6 5539 1 1 27 GLY H H 3.366 6.312 5.844 1.00 . A A . 27 GLY H 1 1
6 5540 1 1 27 GLY HA2 H 2.436 5.289 8.133 1.00 . A A . 27 GLY HA2 1 1
6 5541 1 1 27 GLY HA3 H 2.520 7.000 8.533 1.00 . A A . 27 GLY HA3 1 1
6 5542 1 1 27 GLY N N 3.514 6.452 6.800 1.00 . A A . 27 GLY N 1 1
6 5543 1 1 27 GLY O O 0.408 7.515 7.298 1.00 . A A . 27 GLY O 1 1
6 5544 1 1 28 ASP C C -1.403 4.538 5.523 1.00 . A A . 28 ASP C 1 1
6 5545 1 1 28 ASP CA C -0.486 5.746 5.375 1.00 . A A . 28 ASP CA 1 1
6 5546 1 1 28 ASP CB C -0.108 5.936 3.908 1.00 . A A . 28 ASP CB 1 1
6 5547 1 1 28 ASP CG C -0.962 6.986 3.228 1.00 . A A . 28 ASP CG 1 1
6 5548 1 1 28 ASP H H 1.249 4.768 6.094 1.00 . A A . 28 ASP H 1 1
6 5549 1 1 28 ASP HA H -1.008 6.625 5.720 1.00 . A A . 28 ASP HA 1 1
6 5550 1 1 28 ASP HB2 H 0.923 6.244 3.849 1.00 . A A . 28 ASP HB2 1 1
6 5551 1 1 28 ASP HB3 H -0.231 5.000 3.386 1.00 . A A . 28 ASP HB3 1 1
6 5552 1 1 28 ASP N N 0.714 5.589 6.182 1.00 . A A . 28 ASP N 1 1
6 5553 1 1 28 ASP O O -1.046 3.548 6.163 1.00 . A A . 28 ASP O 1 1
6 5554 1 1 28 ASP OD1 O -0.420 7.787 2.440 1.00 . A A . 28 ASP OD1 1 1
6 5555 1 1 28 ASP OD2 O -2.189 6.987 3.455 1.00 . A A . 28 ASP OD2 1 1
6 5556 1 1 29 ILE C C -3.630 2.774 3.720 1.00 . A A . 29 ILE C 1 1
6 5557 1 1 29 ILE CA C -3.580 3.578 5.015 1.00 . A A . 29 ILE CA 1 1
6 5558 1 1 29 ILE CB C -4.983 4.160 5.300 1.00 . A A . 29 ILE CB 1 1
6 5559 1 1 29 ILE CD1 C -4.513 4.410 7.802 1.00 . A A . 29 ILE CD1 1 1
6 5560 1 1 29 ILE CG1 C -4.948 5.090 6.519 1.00 . A A . 29 ILE CG1 1 1
6 5561 1 1 29 ILE CG2 C -5.997 3.041 5.504 1.00 . A A . 29 ILE CG2 1 1
6 5562 1 1 29 ILE H H -2.775 5.428 4.375 1.00 . A A . 29 ILE H 1 1
6 5563 1 1 29 ILE HA H -3.305 2.921 5.829 1.00 . A A . 29 ILE HA 1 1
6 5564 1 1 29 ILE HB H -5.286 4.729 4.434 1.00 . A A . 29 ILE HB 1 1
6 5565 1 1 29 ILE HD11 H -4.529 5.125 8.611 1.00 . A A . 29 ILE HD11 1 1
6 5566 1 1 29 ILE HD12 H -3.512 4.024 7.682 1.00 . A A . 29 ILE HD12 1 1
6 5567 1 1 29 ILE HD13 H -5.187 3.598 8.026 1.00 . A A . 29 ILE HD13 1 1
6 5568 1 1 29 ILE HG12 H -4.259 5.897 6.325 1.00 . A A . 29 ILE HG12 1 1
6 5569 1 1 29 ILE HG13 H -5.934 5.497 6.678 1.00 . A A . 29 ILE HG13 1 1
6 5570 1 1 29 ILE HG21 H -5.713 2.448 6.360 1.00 . A A . 29 ILE HG21 1 1
6 5571 1 1 29 ILE HG22 H -6.023 2.412 4.626 1.00 . A A . 29 ILE HG22 1 1
6 5572 1 1 29 ILE HG23 H -6.975 3.468 5.670 1.00 . A A . 29 ILE HG23 1 1
6 5573 1 1 29 ILE N N -2.577 4.629 4.917 1.00 . A A . 29 ILE N 1 1
6 5574 1 1 29 ILE O O -4.017 3.289 2.668 1.00 . A A . 29 ILE O 1 1
6 5575 1 1 30 ILE C C -4.205 -0.439 2.680 1.00 . A A . 30 ILE C 1 1
6 5576 1 1 30 ILE CA C -3.164 0.671 2.622 1.00 . A A . 30 ILE CA 1 1
6 5577 1 1 30 ILE CB C -1.767 0.036 2.488 1.00 . A A . 30 ILE CB 1 1
6 5578 1 1 30 ILE CD1 C 0.722 0.525 2.673 1.00 . A A . 30 ILE CD1 1 1
6 5579 1 1 30 ILE CG1 C -0.680 1.087 2.718 1.00 . A A . 30 ILE CG1 1 1
6 5580 1 1 30 ILE CG2 C -1.602 -0.605 1.117 1.00 . A A . 30 ILE CG2 1 1
6 5581 1 1 30 ILE H H -3.012 1.130 4.679 1.00 . A A . 30 ILE H 1 1
6 5582 1 1 30 ILE HA H -3.347 1.284 1.753 1.00 . A A . 30 ILE HA 1 1
6 5583 1 1 30 ILE HB H -1.672 -0.737 3.234 1.00 . A A . 30 ILE HB 1 1
6 5584 1 1 30 ILE HD11 H 0.817 -0.259 3.410 1.00 . A A . 30 ILE HD11 1 1
6 5585 1 1 30 ILE HD12 H 1.431 1.308 2.888 1.00 . A A . 30 ILE HD12 1 1
6 5586 1 1 30 ILE HD13 H 0.917 0.123 1.690 1.00 . A A . 30 ILE HD13 1 1
6 5587 1 1 30 ILE HG12 H -0.759 1.847 1.952 1.00 . A A . 30 ILE HG12 1 1
6 5588 1 1 30 ILE HG13 H -0.828 1.542 3.685 1.00 . A A . 30 ILE HG13 1 1
6 5589 1 1 30 ILE HG21 H -0.623 -1.056 1.047 1.00 . A A . 30 ILE HG21 1 1
6 5590 1 1 30 ILE HG22 H -1.706 0.150 0.353 1.00 . A A . 30 ILE HG22 1 1
6 5591 1 1 30 ILE HG23 H -2.358 -1.364 0.980 1.00 . A A . 30 ILE HG23 1 1
6 5592 1 1 30 ILE N N -3.245 1.511 3.800 1.00 . A A . 30 ILE N 1 1
6 5593 1 1 30 ILE O O -4.327 -1.134 3.683 1.00 . A A . 30 ILE O 1 1
6 5594 1 1 31 THR C C -5.314 -2.756 0.570 1.00 . A A . 31 THR C 1 1
6 5595 1 1 31 THR CA C -5.895 -1.696 1.499 1.00 . A A . 31 THR CA 1 1
6 5596 1 1 31 THR CB C -7.251 -1.212 0.954 1.00 . A A . 31 THR CB 1 1
6 5597 1 1 31 THR CG2 C -8.323 -2.273 1.157 1.00 . A A . 31 THR CG2 1 1
6 5598 1 1 31 THR H H -4.855 0.025 0.855 1.00 . A A . 31 THR H 1 1
6 5599 1 1 31 THR HA H -6.043 -2.120 2.482 1.00 . A A . 31 THR HA 1 1
6 5600 1 1 31 THR HB H -7.153 -1.014 -0.102 1.00 . A A . 31 THR HB 1 1
6 5601 1 1 31 THR HG1 H -7.373 -0.046 2.551 1.00 . A A . 31 THR HG1 1 1
6 5602 1 1 31 THR HG21 H -9.258 -1.927 0.740 1.00 . A A . 31 THR HG21 1 1
6 5603 1 1 31 THR HG22 H -8.450 -2.459 2.213 1.00 . A A . 31 THR HG22 1 1
6 5604 1 1 31 THR HG23 H -8.025 -3.185 0.663 1.00 . A A . 31 THR HG23 1 1
6 5605 1 1 31 THR N N -4.952 -0.603 1.608 1.00 . A A . 31 THR N 1 1
6 5606 1 1 31 THR O O -5.244 -2.561 -0.644 1.00 . A A . 31 THR O 1 1
6 5607 1 1 31 THR OG1 O -7.645 -0.006 1.626 1.00 . A A . 31 THR OG1 1 1
6 5608 1 1 32 VAL C C -4.972 -6.128 0.206 1.00 . A A . 32 VAL C 1 1
6 5609 1 1 32 VAL CA C -4.145 -4.865 0.382 1.00 . A A . 32 VAL CA 1 1
6 5610 1 1 32 VAL CB C -2.803 -5.224 1.062 1.00 . A A . 32 VAL CB 1 1
6 5611 1 1 32 VAL CG1 C -2.030 -3.970 1.424 1.00 . A A . 32 VAL CG1 1 1
6 5612 1 1 32 VAL CG2 C -3.015 -6.084 2.297 1.00 . A A . 32 VAL CG2 1 1
6 5613 1 1 32 VAL H H -5.054 -4.023 2.097 1.00 . A A . 32 VAL H 1 1
6 5614 1 1 32 VAL HA H -3.933 -4.452 -0.590 1.00 . A A . 32 VAL HA 1 1
6 5615 1 1 32 VAL HB H -2.212 -5.790 0.358 1.00 . A A . 32 VAL HB 1 1
6 5616 1 1 32 VAL HG11 H -2.614 -3.377 2.112 1.00 . A A . 32 VAL HG11 1 1
6 5617 1 1 32 VAL HG12 H -1.836 -3.398 0.530 1.00 . A A . 32 VAL HG12 1 1
6 5618 1 1 32 VAL HG13 H -1.095 -4.246 1.888 1.00 . A A . 32 VAL HG13 1 1
6 5619 1 1 32 VAL HG21 H -3.497 -7.007 2.015 1.00 . A A . 32 VAL HG21 1 1
6 5620 1 1 32 VAL HG22 H -3.641 -5.552 3.001 1.00 . A A . 32 VAL HG22 1 1
6 5621 1 1 32 VAL HG23 H -2.061 -6.299 2.755 1.00 . A A . 32 VAL HG23 1 1
6 5622 1 1 32 VAL N N -4.871 -3.862 1.142 1.00 . A A . 32 VAL N 1 1
6 5623 1 1 32 VAL O O -5.950 -6.352 0.923 1.00 . A A . 32 VAL O 1 1
6 5624 1 1 33 LEU C C -4.240 -9.346 -0.646 1.00 . A A . 33 LEU C 1 1
6 5625 1 1 33 LEU CA C -5.224 -8.229 -0.945 1.00 . A A . 33 LEU CA 1 1
6 5626 1 1 33 LEU CB C -5.878 -8.386 -2.346 1.00 . A A . 33 LEU CB 1 1
6 5627 1 1 33 LEU CD1 C -4.879 -6.465 -3.687 1.00 . A A . 33 LEU CD1 1 1
6 5628 1 1 33 LEU CD2 C -3.755 -8.703 -3.717 1.00 . A A . 33 LEU CD2 1 1
6 5629 1 1 33 LEU CG C -5.085 -7.972 -3.613 1.00 . A A . 33 LEU CG 1 1
6 5630 1 1 33 LEU H H -3.817 -6.698 -1.320 1.00 . A A . 33 LEU H 1 1
6 5631 1 1 33 LEU HA H -6.008 -8.284 -0.206 1.00 . A A . 33 LEU HA 1 1
6 5632 1 1 33 LEU HB2 H -6.141 -9.426 -2.462 1.00 . A A . 33 LEU HB2 1 1
6 5633 1 1 33 LEU HB3 H -6.794 -7.814 -2.337 1.00 . A A . 33 LEU HB3 1 1
6 5634 1 1 33 LEU HD11 H -4.234 -6.148 -2.883 1.00 . A A . 33 LEU HD11 1 1
6 5635 1 1 33 LEU HD12 H -5.834 -5.967 -3.599 1.00 . A A . 33 LEU HD12 1 1
6 5636 1 1 33 LEU HD13 H -4.428 -6.209 -4.634 1.00 . A A . 33 LEU HD13 1 1
6 5637 1 1 33 LEU HD21 H -3.136 -8.447 -2.871 1.00 . A A . 33 LEU HD21 1 1
6 5638 1 1 33 LEU HD22 H -3.257 -8.414 -4.630 1.00 . A A . 33 LEU HD22 1 1
6 5639 1 1 33 LEU HD23 H -3.929 -9.768 -3.723 1.00 . A A . 33 LEU HD23 1 1
6 5640 1 1 33 LEU HG H -5.671 -8.251 -4.478 1.00 . A A . 33 LEU HG 1 1
6 5641 1 1 33 LEU N N -4.580 -6.947 -0.751 1.00 . A A . 33 LEU N 1 1
6 5642 1 1 33 LEU O O -3.040 -9.204 -0.863 1.00 . A A . 33 LEU O 1 1
6 5643 1 1 34 GLU C C -4.046 -12.669 -0.755 1.00 . A A . 34 GLU C 1 1
6 5644 1 1 34 GLU CA C -3.890 -11.550 0.261 1.00 . A A . 34 GLU CA 1 1
6 5645 1 1 34 GLU CB C -4.225 -12.039 1.669 1.00 . A A . 34 GLU CB 1 1
6 5646 1 1 34 GLU CD C -3.481 -13.384 3.671 1.00 . A A . 34 GLU CD 1 1
6 5647 1 1 34 GLU CG C -3.186 -12.987 2.243 1.00 . A A . 34 GLU CG 1 1
6 5648 1 1 34 GLU H H -5.711 -10.509 0.027 1.00 . A A . 34 GLU H 1 1
6 5649 1 1 34 GLU HA H -2.867 -11.202 0.240 1.00 . A A . 34 GLU HA 1 1
6 5650 1 1 34 GLU HB2 H -4.304 -11.184 2.326 1.00 . A A . 34 GLU HB2 1 1
6 5651 1 1 34 GLU HB3 H -5.174 -12.552 1.644 1.00 . A A . 34 GLU HB3 1 1
6 5652 1 1 34 GLU HG2 H -3.160 -13.880 1.638 1.00 . A A . 34 GLU HG2 1 1
6 5653 1 1 34 GLU HG3 H -2.219 -12.504 2.212 1.00 . A A . 34 GLU HG3 1 1
6 5654 1 1 34 GLU N N -4.742 -10.439 -0.108 1.00 . A A . 34 GLU N 1 1
6 5655 1 1 34 GLU O O -5.071 -13.349 -0.795 1.00 . A A . 34 GLU O 1 1
6 5656 1 1 34 GLU OE1 O -4.084 -14.456 3.887 1.00 . A A . 34 GLU OE1 1 1
6 5657 1 1 34 GLU OE2 O -3.114 -12.624 4.590 1.00 . A A . 34 GLU OE2 1 1
6 5658 1 1 35 GLN C C -1.846 -14.661 -2.708 1.00 . A A . 35 GLN C 1 1
6 5659 1 1 35 GLN CA C -3.094 -13.799 -2.678 1.00 . A A . 35 GLN CA 1 1
6 5660 1 1 35 GLN CB C -3.256 -13.071 -4.013 1.00 . A A . 35 GLN CB 1 1
6 5661 1 1 35 GLN CD C -5.707 -13.494 -4.385 1.00 . A A . 35 GLN CD 1 1
6 5662 1 1 35 GLN CG C -4.626 -12.449 -4.195 1.00 . A A . 35 GLN CG 1 1
6 5663 1 1 35 GLN H H -2.230 -12.291 -1.476 1.00 . A A . 35 GLN H 1 1
6 5664 1 1 35 GLN HA H -3.953 -14.430 -2.517 1.00 . A A . 35 GLN HA 1 1
6 5665 1 1 35 GLN HB2 H -2.516 -12.288 -4.076 1.00 . A A . 35 GLN HB2 1 1
6 5666 1 1 35 GLN HB3 H -3.093 -13.774 -4.816 1.00 . A A . 35 GLN HB3 1 1
6 5667 1 1 35 GLN HE21 H -5.944 -13.655 -2.419 1.00 . A A . 35 GLN HE21 1 1
6 5668 1 1 35 GLN HE22 H -6.956 -14.670 -3.392 1.00 . A A . 35 GLN HE22 1 1
6 5669 1 1 35 GLN HG2 H -4.862 -11.865 -3.319 1.00 . A A . 35 GLN HG2 1 1
6 5670 1 1 35 GLN HG3 H -4.608 -11.808 -5.064 1.00 . A A . 35 GLN HG3 1 1
6 5671 1 1 35 GLN N N -3.037 -12.833 -1.594 1.00 . A A . 35 GLN N 1 1
6 5672 1 1 35 GLN NE2 N -6.260 -13.988 -3.290 1.00 . A A . 35 GLN NE2 1 1
6 5673 1 1 35 GLN O O -1.936 -15.888 -2.636 1.00 . A A . 35 GLN O 1 1
6 5674 1 1 35 GLN OE1 O -6.034 -13.862 -5.513 1.00 . A A . 35 GLN OE1 1 1
6 5675 1 1 36 HIS C C 0.577 -15.680 -4.095 1.00 . A A . 36 HIS C 1 1
6 5676 1 1 36 HIS CA C 0.588 -14.713 -2.904 1.00 . A A . 36 HIS CA 1 1
6 5677 1 1 36 HIS CB C 0.872 -15.466 -1.596 1.00 . A A . 36 HIS CB 1 1
6 5678 1 1 36 HIS CD2 C 2.980 -16.940 -1.847 1.00 . A A . 36 HIS CD2 1 1
6 5679 1 1 36 HIS CE1 C 4.313 -15.718 -0.636 1.00 . A A . 36 HIS CE1 1 1
6 5680 1 1 36 HIS CG C 2.306 -15.854 -1.397 1.00 . A A . 36 HIS CG 1 1
6 5681 1 1 36 HIS H H -0.694 -13.034 -2.826 1.00 . A A . 36 HIS H 1 1
6 5682 1 1 36 HIS HA H 1.361 -13.976 -3.062 1.00 . A A . 36 HIS HA 1 1
6 5683 1 1 36 HIS HB2 H 0.587 -14.842 -0.768 1.00 . A A . 36 HIS HB2 1 1
6 5684 1 1 36 HIS HB3 H 0.279 -16.368 -1.577 1.00 . A A . 36 HIS HB3 1 1
6 5685 1 1 36 HIS HD2 H 2.590 -17.728 -2.474 1.00 . A A . 36 HIS HD2 1 1
6 5686 1 1 36 HIS HE1 H 5.195 -15.369 -0.121 1.00 . A A . 36 HIS HE1 1 1
6 5687 1 1 36 HIS HE2 H 4.918 -17.573 -1.336 1.00 . A A . 36 HIS HE2 1 1
6 5688 1 1 36 HIS N N -0.691 -14.013 -2.810 1.00 . A A . 36 HIS N 1 1
6 5689 1 1 36 HIS ND1 N 3.151 -15.086 -0.635 1.00 . A A . 36 HIS ND1 1 1
6 5690 1 1 36 HIS NE2 N 4.258 -16.844 -1.358 1.00 . A A . 36 HIS NE2 1 1
6 5691 1 1 36 HIS O O 0.691 -16.895 -3.922 1.00 . A A . 36 HIS O 1 1
6 5692 1 1 37 PRO C C 1.803 -16.511 -6.837 1.00 . A A . 37 PRO C 1 1
6 5693 1 1 37 PRO CA C 0.412 -15.977 -6.530 1.00 . A A . 37 PRO CA 1 1
6 5694 1 1 37 PRO CB C -0.053 -15.017 -7.636 1.00 . A A . 37 PRO CB 1 1
6 5695 1 1 37 PRO CD C 0.233 -13.733 -5.645 1.00 . A A . 37 PRO CD 1 1
6 5696 1 1 37 PRO CG C -0.532 -13.794 -6.930 1.00 . A A . 37 PRO CG 1 1
6 5697 1 1 37 PRO HA H -0.281 -16.803 -6.445 1.00 . A A . 37 PRO HA 1 1
6 5698 1 1 37 PRO HB2 H 0.779 -14.790 -8.287 1.00 . A A . 37 PRO HB2 1 1
6 5699 1 1 37 PRO HB3 H -0.844 -15.478 -8.207 1.00 . A A . 37 PRO HB3 1 1
6 5700 1 1 37 PRO HD2 H 1.182 -13.239 -5.789 1.00 . A A . 37 PRO HD2 1 1
6 5701 1 1 37 PRO HD3 H -0.344 -13.234 -4.880 1.00 . A A . 37 PRO HD3 1 1
6 5702 1 1 37 PRO HG2 H -0.330 -12.918 -7.530 1.00 . A A . 37 PRO HG2 1 1
6 5703 1 1 37 PRO HG3 H -1.592 -13.873 -6.731 1.00 . A A . 37 PRO HG3 1 1
6 5704 1 1 37 PRO N N 0.419 -15.155 -5.323 1.00 . A A . 37 PRO N 1 1
6 5705 1 1 37 PRO O O 1.966 -17.530 -7.506 1.00 . A A . 37 PRO O 1 1
6 5706 1 1 38 ASP C C 4.934 -16.031 -5.187 1.00 . A A . 38 ASP C 1 1
6 5707 1 1 38 ASP CA C 4.186 -16.209 -6.499 1.00 . A A . 38 ASP CA 1 1
6 5708 1 1 38 ASP CB C 4.871 -15.410 -7.610 1.00 . A A . 38 ASP CB 1 1
6 5709 1 1 38 ASP CG C 4.222 -15.621 -8.962 1.00 . A A . 38 ASP CG 1 1
6 5710 1 1 38 ASP H H 2.599 -14.981 -5.847 1.00 . A A . 38 ASP H 1 1
6 5711 1 1 38 ASP HA H 4.193 -17.254 -6.763 1.00 . A A . 38 ASP HA 1 1
6 5712 1 1 38 ASP HB2 H 4.825 -14.359 -7.369 1.00 . A A . 38 ASP HB2 1 1
6 5713 1 1 38 ASP HB3 H 5.904 -15.714 -7.677 1.00 . A A . 38 ASP HB3 1 1
6 5714 1 1 38 ASP N N 2.802 -15.800 -6.338 1.00 . A A . 38 ASP N 1 1
6 5715 1 1 38 ASP O O 5.426 -16.999 -4.610 1.00 . A A . 38 ASP O 1 1
6 5716 1 1 38 ASP OD1 O 3.400 -14.773 -9.370 1.00 . A A . 38 ASP OD1 1 1
6 5717 1 1 38 ASP OD2 O 4.528 -16.632 -9.623 1.00 . A A . 38 ASP OD2 1 1
6 5718 1 1 39 GLY C C 5.505 -13.104 -2.987 1.00 . A A . 39 GLY C 1 1
6 5719 1 1 39 GLY CA C 5.679 -14.532 -3.461 1.00 . A A . 39 GLY CA 1 1
6 5720 1 1 39 GLY H H 4.589 -14.063 -5.210 1.00 . A A . 39 GLY H 1 1
6 5721 1 1 39 GLY HA2 H 5.288 -15.197 -2.705 1.00 . A A . 39 GLY HA2 1 1
6 5722 1 1 39 GLY HA3 H 6.730 -14.729 -3.592 1.00 . A A . 39 GLY HA3 1 1
6 5723 1 1 39 GLY N N 4.997 -14.797 -4.709 1.00 . A A . 39 GLY N 1 1
6 5724 1 1 39 GLY O O 6.394 -12.550 -2.344 1.00 . A A . 39 GLY O 1 1
6 5725 1 1 40 ARG C C 2.613 -10.822 -3.086 1.00 . A A . 40 ARG C 1 1
6 5726 1 1 40 ARG CA C 4.088 -11.134 -2.902 1.00 . A A . 40 ARG CA 1 1
6 5727 1 1 40 ARG CB C 4.946 -10.120 -3.683 1.00 . A A . 40 ARG CB 1 1
6 5728 1 1 40 ARG CD C 5.192 -11.230 -5.944 1.00 . A A . 40 ARG CD 1 1
6 5729 1 1 40 ARG CG C 4.655 -10.030 -5.178 1.00 . A A . 40 ARG CG 1 1
6 5730 1 1 40 ARG CZ C 7.435 -12.091 -6.528 1.00 . A A . 40 ARG CZ 1 1
6 5731 1 1 40 ARG H H 3.685 -12.999 -3.803 1.00 . A A . 40 ARG H 1 1
6 5732 1 1 40 ARG HA H 4.325 -11.051 -1.851 1.00 . A A . 40 ARG HA 1 1
6 5733 1 1 40 ARG HB2 H 4.790 -9.141 -3.257 1.00 . A A . 40 ARG HB2 1 1
6 5734 1 1 40 ARG HB3 H 5.985 -10.388 -3.560 1.00 . A A . 40 ARG HB3 1 1
6 5735 1 1 40 ARG HD2 H 4.633 -12.107 -5.648 1.00 . A A . 40 ARG HD2 1 1
6 5736 1 1 40 ARG HD3 H 5.051 -11.056 -7.001 1.00 . A A . 40 ARG HD3 1 1
6 5737 1 1 40 ARG HE H 6.971 -11.160 -4.818 1.00 . A A . 40 ARG HE 1 1
6 5738 1 1 40 ARG HG2 H 3.587 -9.979 -5.321 1.00 . A A . 40 ARG HG2 1 1
6 5739 1 1 40 ARG HG3 H 5.112 -9.132 -5.568 1.00 . A A . 40 ARG HG3 1 1
6 5740 1 1 40 ARG HH11 H 6.065 -12.291 -8.011 1.00 . A A . 40 ARG HH11 1 1
6 5741 1 1 40 ARG HH12 H 7.636 -12.939 -8.356 1.00 . A A . 40 ARG HH12 1 1
6 5742 1 1 40 ARG HH21 H 9.030 -12.022 -5.276 1.00 . A A . 40 ARG HH21 1 1
6 5743 1 1 40 ARG HH22 H 9.320 -12.789 -6.806 1.00 . A A . 40 ARG HH22 1 1
6 5744 1 1 40 ARG N N 4.368 -12.503 -3.307 1.00 . A A . 40 ARG N 1 1
6 5745 1 1 40 ARG NE N 6.614 -11.466 -5.685 1.00 . A A . 40 ARG NE 1 1
6 5746 1 1 40 ARG NH1 N 7.009 -12.471 -7.726 1.00 . A A . 40 ARG NH1 1 1
6 5747 1 1 40 ARG NH2 N 8.695 -12.317 -6.175 1.00 . A A . 40 ARG NH2 1 1
6 5748 1 1 40 ARG O O 1.911 -11.517 -3.824 1.00 . A A . 40 ARG O 1 1
6 5749 1 1 41 TRP C C 0.732 -7.963 -3.100 1.00 . A A . 41 TRP C 1 1
6 5750 1 1 41 TRP CA C 0.776 -9.350 -2.479 1.00 . A A . 41 TRP CA 1 1
6 5751 1 1 41 TRP CB C 0.129 -9.284 -1.091 1.00 . A A . 41 TRP CB 1 1
6 5752 1 1 41 TRP CD1 C 0.497 -11.798 -0.705 1.00 . A A . 41 TRP CD1 1 1
6 5753 1 1 41 TRP CD2 C 0.165 -10.613 1.160 1.00 . A A . 41 TRP CD2 1 1
6 5754 1 1 41 TRP CE2 C 0.358 -11.958 1.515 1.00 . A A . 41 TRP CE2 1 1
6 5755 1 1 41 TRP CE3 C -0.069 -9.677 2.169 1.00 . A A . 41 TRP CE3 1 1
6 5756 1 1 41 TRP CG C 0.267 -10.529 -0.265 1.00 . A A . 41 TRP CG 1 1
6 5757 1 1 41 TRP CH2 C 0.097 -11.451 3.804 1.00 . A A . 41 TRP CH2 1 1
6 5758 1 1 41 TRP CZ2 C 0.328 -12.390 2.838 1.00 . A A . 41 TRP CZ2 1 1
6 5759 1 1 41 TRP CZ3 C -0.099 -10.105 3.479 1.00 . A A . 41 TRP CZ3 1 1
6 5760 1 1 41 TRP H H 2.767 -9.316 -1.793 1.00 . A A . 41 TRP H 1 1
6 5761 1 1 41 TRP HA H 0.229 -10.041 -3.101 1.00 . A A . 41 TRP HA 1 1
6 5762 1 1 41 TRP HB2 H 0.580 -8.476 -0.537 1.00 . A A . 41 TRP HB2 1 1
6 5763 1 1 41 TRP HB3 H -0.925 -9.082 -1.209 1.00 . A A . 41 TRP HB3 1 1
6 5764 1 1 41 TRP HD1 H 0.620 -12.068 -1.743 1.00 . A A . 41 TRP HD1 1 1
6 5765 1 1 41 TRP HE1 H 0.728 -13.625 0.304 1.00 . A A . 41 TRP HE1 1 1
6 5766 1 1 41 TRP HE3 H -0.223 -8.633 1.938 1.00 . A A . 41 TRP HE3 1 1
6 5767 1 1 41 TRP HH2 H 0.063 -11.742 4.843 1.00 . A A . 41 TRP HH2 1 1
6 5768 1 1 41 TRP HZ2 H 0.478 -13.425 3.104 1.00 . A A . 41 TRP HZ2 1 1
6 5769 1 1 41 TRP HZ3 H -0.280 -9.394 4.271 1.00 . A A . 41 TRP HZ3 1 1
6 5770 1 1 41 TRP N N 2.154 -9.797 -2.389 1.00 . A A . 41 TRP N 1 1
6 5771 1 1 41 TRP NE1 N 0.564 -12.662 0.359 1.00 . A A . 41 TRP NE1 1 1
6 5772 1 1 41 TRP O O 1.759 -7.277 -3.190 1.00 . A A . 41 TRP O 1 1
6 5773 1 1 42 LYS C C -1.370 -5.364 -2.982 1.00 . A A . 42 LYS C 1 1
6 5774 1 1 42 LYS CA C -0.647 -6.200 -4.023 1.00 . A A . 42 LYS CA 1 1
6 5775 1 1 42 LYS CB C -1.469 -6.194 -5.310 1.00 . A A . 42 LYS CB 1 1
6 5776 1 1 42 LYS CD C -1.655 -6.785 -7.736 1.00 . A A . 42 LYS CD 1 1
6 5777 1 1 42 LYS CE C -3.121 -7.160 -7.570 1.00 . A A . 42 LYS CE 1 1
6 5778 1 1 42 LYS CG C -0.870 -6.999 -6.450 1.00 . A A . 42 LYS CG 1 1
6 5779 1 1 42 LYS H H -1.214 -8.157 -3.474 1.00 . A A . 42 LYS H 1 1
6 5780 1 1 42 LYS HA H 0.322 -5.767 -4.213 1.00 . A A . 42 LYS HA 1 1
6 5781 1 1 42 LYS HB2 H -2.443 -6.597 -5.094 1.00 . A A . 42 LYS HB2 1 1
6 5782 1 1 42 LYS HB3 H -1.580 -5.172 -5.643 1.00 . A A . 42 LYS HB3 1 1
6 5783 1 1 42 LYS HD2 H -1.590 -5.745 -8.015 1.00 . A A . 42 LYS HD2 1 1
6 5784 1 1 42 LYS HD3 H -1.222 -7.396 -8.514 1.00 . A A . 42 LYS HD3 1 1
6 5785 1 1 42 LYS HE2 H -3.193 -8.229 -7.432 1.00 . A A . 42 LYS HE2 1 1
6 5786 1 1 42 LYS HE3 H -3.509 -6.661 -6.694 1.00 . A A . 42 LYS HE3 1 1
6 5787 1 1 42 LYS HG2 H 0.152 -6.684 -6.604 1.00 . A A . 42 LYS HG2 1 1
6 5788 1 1 42 LYS HG3 H -0.893 -8.047 -6.192 1.00 . A A . 42 LYS HG3 1 1
6 5789 1 1 42 LYS HZ1 H -3.859 -5.743 -8.911 1.00 . A A . 42 LYS HZ1 1 1
6 5790 1 1 42 LYS HZ2 H -4.936 -7.004 -8.584 1.00 . A A . 42 LYS HZ2 1 1
6 5791 1 1 42 LYS HZ3 H -3.609 -7.271 -9.596 1.00 . A A . 42 LYS HZ3 1 1
6 5792 1 1 42 LYS N N -0.452 -7.547 -3.519 1.00 . A A . 42 LYS N 1 1
6 5793 1 1 42 LYS NZ N -3.937 -6.769 -8.748 1.00 . A A . 42 LYS NZ 1 1
6 5794 1 1 42 LYS O O -2.129 -5.892 -2.164 1.00 . A A . 42 LYS O 1 1
6 5795 1 1 43 GLY C C -2.250 -1.900 -2.776 1.00 . A A . 43 GLY C 1 1
6 5796 1 1 43 GLY CA C -1.828 -3.182 -2.108 1.00 . A A . 43 GLY CA 1 1
6 5797 1 1 43 GLY H H -0.492 -3.704 -3.661 1.00 . A A . 43 GLY H 1 1
6 5798 1 1 43 GLY HA2 H -2.705 -3.683 -1.733 1.00 . A A . 43 GLY HA2 1 1
6 5799 1 1 43 GLY HA3 H -1.175 -2.949 -1.281 1.00 . A A . 43 GLY HA3 1 1
6 5800 1 1 43 GLY N N -1.141 -4.067 -3.015 1.00 . A A . 43 GLY N 1 1
6 5801 1 1 43 GLY O O -1.580 -1.423 -3.692 1.00 . A A . 43 GLY O 1 1
6 5802 1 1 44 CYS C C -3.792 0.959 -1.733 1.00 . A A . 44 CYS C 1 1
6 5803 1 1 44 CYS CA C -3.850 -0.081 -2.838 1.00 . A A . 44 CYS CA 1 1
6 5804 1 1 44 CYS CB C -5.280 -0.231 -3.349 1.00 . A A . 44 CYS CB 1 1
6 5805 1 1 44 CYS H H -3.883 -1.815 -1.634 1.00 . A A . 44 CYS H 1 1
6 5806 1 1 44 CYS HA H -3.209 0.226 -3.654 1.00 . A A . 44 CYS HA 1 1
6 5807 1 1 44 CYS HB2 H -5.926 -0.458 -2.515 1.00 . A A . 44 CYS HB2 1 1
6 5808 1 1 44 CYS HB3 H -5.593 0.701 -3.796 1.00 . A A . 44 CYS HB3 1 1
6 5809 1 1 44 CYS HG H -5.068 -1.062 -5.747 1.00 . A A . 44 CYS HG 1 1
6 5810 1 1 44 CYS N N -3.365 -1.351 -2.331 1.00 . A A . 44 CYS N 1 1
6 5811 1 1 44 CYS O O -3.911 0.625 -0.558 1.00 . A A . 44 CYS O 1 1
6 5812 1 1 44 CYS SG S -5.488 -1.535 -4.581 1.00 . A A . 44 CYS SG 1 1
6 5813 1 1 45 ILE C C -4.776 4.045 -0.953 1.00 . A A . 45 ILE C 1 1
6 5814 1 1 45 ILE CA C -3.480 3.270 -1.108 1.00 . A A . 45 ILE CA 1 1
6 5815 1 1 45 ILE CB C -2.349 4.248 -1.498 1.00 . A A . 45 ILE CB 1 1
6 5816 1 1 45 ILE CD1 C -0.531 2.758 -0.508 1.00 . A A . 45 ILE CD1 1 1
6 5817 1 1 45 ILE CG1 C -1.042 3.491 -1.731 1.00 . A A . 45 ILE CG1 1 1
6 5818 1 1 45 ILE CG2 C -2.161 5.312 -0.424 1.00 . A A . 45 ILE CG2 1 1
6 5819 1 1 45 ILE H H -3.610 2.442 -3.050 1.00 . A A . 45 ILE H 1 1
6 5820 1 1 45 ILE HA H -3.228 2.813 -0.162 1.00 . A A . 45 ILE HA 1 1
6 5821 1 1 45 ILE HB H -2.635 4.745 -2.412 1.00 . A A . 45 ILE HB 1 1
6 5822 1 1 45 ILE HD11 H -1.274 2.052 -0.174 1.00 . A A . 45 ILE HD11 1 1
6 5823 1 1 45 ILE HD12 H -0.328 3.471 0.281 1.00 . A A . 45 ILE HD12 1 1
6 5824 1 1 45 ILE HD13 H 0.378 2.233 -0.758 1.00 . A A . 45 ILE HD13 1 1
6 5825 1 1 45 ILE HG12 H -1.193 2.759 -2.511 1.00 . A A . 45 ILE HG12 1 1
6 5826 1 1 45 ILE HG13 H -0.280 4.188 -2.043 1.00 . A A . 45 ILE HG13 1 1
6 5827 1 1 45 ILE HG21 H -1.388 6.002 -0.731 1.00 . A A . 45 ILE HG21 1 1
6 5828 1 1 45 ILE HG22 H -1.874 4.840 0.504 1.00 . A A . 45 ILE HG22 1 1
6 5829 1 1 45 ILE HG23 H -3.087 5.850 -0.283 1.00 . A A . 45 ILE HG23 1 1
6 5830 1 1 45 ILE N N -3.632 2.216 -2.098 1.00 . A A . 45 ILE N 1 1
6 5831 1 1 45 ILE O O -5.349 4.511 -1.939 1.00 . A A . 45 ILE O 1 1
6 5832 1 1 46 HIS C C -6.041 6.237 1.204 1.00 . A A . 46 HIS C 1 1
6 5833 1 1 46 HIS CA C -6.446 4.930 0.550 1.00 . A A . 46 HIS CA 1 1
6 5834 1 1 46 HIS CB C -7.403 4.148 1.459 1.00 . A A . 46 HIS CB 1 1
6 5835 1 1 46 HIS CD2 C -9.816 4.669 0.708 1.00 . A A . 46 HIS CD2 1 1
6 5836 1 1 46 HIS CE1 C -10.382 5.919 2.395 1.00 . A A . 46 HIS CE1 1 1
6 5837 1 1 46 HIS CG C -8.770 4.758 1.564 1.00 . A A . 46 HIS CG 1 1
6 5838 1 1 46 HIS H H -4.771 3.725 1.022 1.00 . A A . 46 HIS H 1 1
6 5839 1 1 46 HIS HA H -6.934 5.140 -0.391 1.00 . A A . 46 HIS HA 1 1
6 5840 1 1 46 HIS HB2 H -7.516 3.145 1.072 1.00 . A A . 46 HIS HB2 1 1
6 5841 1 1 46 HIS HB3 H -6.981 4.098 2.452 1.00 . A A . 46 HIS HB3 1 1
6 5842 1 1 46 HIS HD2 H -9.846 4.114 -0.219 1.00 . A A . 46 HIS HD2 1 1
6 5843 1 1 46 HIS HE1 H -10.959 6.554 3.051 1.00 . A A . 46 HIS HE1 1 1
6 5844 1 1 46 HIS HE2 H -11.649 5.693 0.773 1.00 . A A . 46 HIS HE2 1 1
6 5845 1 1 46 HIS N N -5.252 4.155 0.274 1.00 . A A . 46 HIS N 1 1
6 5846 1 1 46 HIS ND1 N -9.133 5.549 2.629 1.00 . A A . 46 HIS ND1 1 1
6 5847 1 1 46 HIS NE2 N -10.833 5.409 1.246 1.00 . A A . 46 HIS NE2 1 1
6 5848 1 1 46 HIS O O -5.704 6.273 2.390 1.00 . A A . 46 HIS O 1 1
6 5849 1 1 47 ASP C C -6.530 9.105 2.032 1.00 . A A . 47 ASP C 1 1
6 5850 1 1 47 ASP CA C -5.620 8.604 0.919 1.00 . A A . 47 ASP CA 1 1
6 5851 1 1 47 ASP CB C -5.541 9.633 -0.220 1.00 . A A . 47 ASP CB 1 1
6 5852 1 1 47 ASP CG C -6.890 10.188 -0.637 1.00 . A A . 47 ASP CG 1 1
6 5853 1 1 47 ASP H H -6.367 7.226 -0.500 1.00 . A A . 47 ASP H 1 1
6 5854 1 1 47 ASP HA H -4.628 8.470 1.328 1.00 . A A . 47 ASP HA 1 1
6 5855 1 1 47 ASP HB2 H -4.924 10.459 0.096 1.00 . A A . 47 ASP HB2 1 1
6 5856 1 1 47 ASP HB3 H -5.088 9.165 -1.080 1.00 . A A . 47 ASP HB3 1 1
6 5857 1 1 47 ASP N N -6.062 7.312 0.428 1.00 . A A . 47 ASP N 1 1
6 5858 1 1 47 ASP O O -7.758 9.103 1.910 1.00 . A A . 47 ASP O 1 1
6 5859 1 1 47 ASP OD1 O -7.572 9.547 -1.460 1.00 . A A . 47 ASP OD1 1 1
6 5860 1 1 47 ASP OD2 O -7.283 11.257 -0.132 1.00 . A A . 47 ASP OD2 1 1
6 5861 1 1 48 ASN C C -6.764 11.568 4.061 1.00 . A A . 48 ASN C 1 1
6 5862 1 1 48 ASN CA C -6.614 10.068 4.265 1.00 . A A . 48 ASN CA 1 1
6 5863 1 1 48 ASN CB C -5.879 9.764 5.580 1.00 . A A . 48 ASN CB 1 1
6 5864 1 1 48 ASN CG C -4.361 9.775 5.442 1.00 . A A . 48 ASN CG 1 1
6 5865 1 1 48 ASN H H -4.941 9.346 3.200 1.00 . A A . 48 ASN H 1 1
6 5866 1 1 48 ASN HA H -7.598 9.625 4.303 1.00 . A A . 48 ASN HA 1 1
6 5867 1 1 48 ASN HB2 H -6.157 10.503 6.315 1.00 . A A . 48 ASN HB2 1 1
6 5868 1 1 48 ASN HB3 H -6.181 8.786 5.932 1.00 . A A . 48 ASN HB3 1 1
6 5869 1 1 48 ASN HD21 H -4.202 8.427 6.892 1.00 . A A . 48 ASN HD21 1 1
6 5870 1 1 48 ASN HD22 H -2.712 8.951 6.184 1.00 . A A . 48 ASN HD22 1 1
6 5871 1 1 48 ASN N N -5.912 9.478 3.137 1.00 . A A . 48 ASN N 1 1
6 5872 1 1 48 ASN ND2 N -3.690 8.973 6.254 1.00 . A A . 48 ASN ND2 1 1
6 5873 1 1 48 ASN O O -7.802 12.149 4.365 1.00 . A A . 48 ASN O 1 1
6 5874 1 1 48 ASN OD1 O -3.795 10.488 4.609 1.00 . A A . 48 ASN OD1 1 1
6 5875 1 1 49 ARG C C -5.391 13.716 1.689 1.00 . A A . 49 ARG C 1 1
6 5876 1 1 49 ARG CA C -5.760 13.591 3.158 1.00 . A A . 49 ARG CA 1 1
6 5877 1 1 49 ARG CB C -4.815 14.432 4.018 1.00 . A A . 49 ARG CB 1 1
6 5878 1 1 49 ARG CD C -4.252 15.354 6.279 1.00 . A A . 49 ARG CD 1 1
6 5879 1 1 49 ARG CG C -5.199 14.473 5.486 1.00 . A A . 49 ARG CG 1 1
6 5880 1 1 49 ARG CZ C -4.070 16.265 8.562 1.00 . A A . 49 ARG CZ 1 1
6 5881 1 1 49 ARG H H -4.879 11.687 3.430 1.00 . A A . 49 ARG H 1 1
6 5882 1 1 49 ARG HA H -6.774 13.940 3.296 1.00 . A A . 49 ARG HA 1 1
6 5883 1 1 49 ARG HB2 H -3.821 14.022 3.941 1.00 . A A . 49 ARG HB2 1 1
6 5884 1 1 49 ARG HB3 H -4.808 15.442 3.641 1.00 . A A . 49 ARG HB3 1 1
6 5885 1 1 49 ARG HD2 H -3.251 14.960 6.183 1.00 . A A . 49 ARG HD2 1 1
6 5886 1 1 49 ARG HD3 H -4.285 16.353 5.870 1.00 . A A . 49 ARG HD3 1 1
6 5887 1 1 49 ARG HE H -5.274 14.760 8.015 1.00 . A A . 49 ARG HE 1 1
6 5888 1 1 49 ARG HG2 H -6.201 14.864 5.576 1.00 . A A . 49 ARG HG2 1 1
6 5889 1 1 49 ARG HG3 H -5.165 13.470 5.884 1.00 . A A . 49 ARG HG3 1 1
6 5890 1 1 49 ARG HH11 H -2.899 17.188 7.191 1.00 . A A . 49 ARG HH11 1 1
6 5891 1 1 49 ARG HH12 H -2.773 17.802 8.806 1.00 . A A . 49 ARG HH12 1 1
6 5892 1 1 49 ARG HH21 H -5.125 15.573 10.151 1.00 . A A . 49 ARG HH21 1 1
6 5893 1 1 49 ARG HH22 H -4.040 16.884 10.493 1.00 . A A . 49 ARG HH22 1 1
6 5894 1 1 49 ARG N N -5.714 12.189 3.549 1.00 . A A . 49 ARG N 1 1
6 5895 1 1 49 ARG NE N -4.605 15.407 7.696 1.00 . A A . 49 ARG NE 1 1
6 5896 1 1 49 ARG NH1 N -3.177 17.156 8.153 1.00 . A A . 49 ARG NH1 1 1
6 5897 1 1 49 ARG NH2 N -4.442 16.238 9.835 1.00 . A A . 49 ARG NH2 1 1
6 5898 1 1 49 ARG O O -6.179 14.190 0.875 1.00 . A A . 49 ARG O 1 1
6 5899 1 1 50 THR C C -2.814 12.015 -0.197 1.00 . A A . 50 THR C 1 1
6 5900 1 1 50 THR CA C -3.757 13.203 -0.024 1.00 . A A . 50 THR CA 1 1
6 5901 1 1 50 THR CB C -3.084 14.515 -0.504 1.00 . A A . 50 THR CB 1 1
6 5902 1 1 50 THR CG2 C -1.765 14.763 0.213 1.00 . A A . 50 THR CG2 1 1
6 5903 1 1 50 THR H H -3.550 13.034 2.064 1.00 . A A . 50 THR H 1 1
6 5904 1 1 50 THR HA H -4.637 13.034 -0.628 1.00 . A A . 50 THR HA 1 1
6 5905 1 1 50 THR HB H -3.751 15.337 -0.282 1.00 . A A . 50 THR HB 1 1
6 5906 1 1 50 THR HG1 H -3.319 15.214 -2.336 1.00 . A A . 50 THR HG1 1 1
6 5907 1 1 50 THR HG21 H -1.102 13.926 0.045 1.00 . A A . 50 THR HG21 1 1
6 5908 1 1 50 THR HG22 H -1.945 14.874 1.272 1.00 . A A . 50 THR HG22 1 1
6 5909 1 1 50 THR HG23 H -1.311 15.664 -0.172 1.00 . A A . 50 THR HG23 1 1
6 5910 1 1 50 THR N N -4.182 13.291 1.358 1.00 . A A . 50 THR N 1 1
6 5911 1 1 50 THR O O -2.398 11.396 0.792 1.00 . A A . 50 THR O 1 1
6 5912 1 1 50 THR OG1 O -2.860 14.473 -1.918 1.00 . A A . 50 THR OG1 1 1
6 5913 1 1 51 GLY C C -2.275 9.734 -2.882 1.00 . A A . 51 GLY C 1 1
6 5914 1 1 51 GLY CA C -1.691 10.521 -1.730 1.00 . A A . 51 GLY CA 1 1
6 5915 1 1 51 GLY H H -2.802 12.265 -2.175 1.00 . A A . 51 GLY H 1 1
6 5916 1 1 51 GLY HA2 H -0.690 10.837 -1.985 1.00 . A A . 51 GLY HA2 1 1
6 5917 1 1 51 GLY HA3 H -1.654 9.892 -0.854 1.00 . A A . 51 GLY HA3 1 1
6 5918 1 1 51 GLY N N -2.496 11.691 -1.441 1.00 . A A . 51 GLY N 1 1
6 5919 1 1 51 GLY O O -1.554 9.056 -3.614 1.00 . A A . 51 GLY O 1 1
6 5920 1 1 52 ASN C C -4.311 7.692 -4.022 1.00 . A A . 52 ASN C 1 1
6 5921 1 1 52 ASN CA C -4.338 9.216 -4.120 1.00 . A A . 52 ASN CA 1 1
6 5922 1 1 52 ASN CB C -3.784 9.674 -5.476 1.00 . A A . 52 ASN CB 1 1
6 5923 1 1 52 ASN CG C -3.996 11.158 -5.729 1.00 . A A . 52 ASN CG 1 1
6 5924 1 1 52 ASN H H -4.094 10.369 -2.369 1.00 . A A . 52 ASN H 1 1
6 5925 1 1 52 ASN HA H -5.363 9.541 -4.041 1.00 . A A . 52 ASN HA 1 1
6 5926 1 1 52 ASN HB2 H -2.726 9.474 -5.507 1.00 . A A . 52 ASN HB2 1 1
6 5927 1 1 52 ASN HB3 H -4.275 9.120 -6.263 1.00 . A A . 52 ASN HB3 1 1
6 5928 1 1 52 ASN HD21 H -5.727 11.119 -4.758 1.00 . A A . 52 ASN HD21 1 1
6 5929 1 1 52 ASN HD22 H -5.260 12.654 -5.397 1.00 . A A . 52 ASN HD22 1 1
6 5930 1 1 52 ASN N N -3.597 9.844 -3.027 1.00 . A A . 52 ASN N 1 1
6 5931 1 1 52 ASN ND2 N -5.104 11.697 -5.247 1.00 . A A . 52 ASN ND2 1 1
6 5932 1 1 52 ASN O O -3.756 7.122 -3.083 1.00 . A A . 52 ASN O 1 1
6 5933 1 1 52 ASN OD1 O -3.173 11.815 -6.369 1.00 . A A . 52 ASN OD1 1 1
6 5934 1 1 53 ASP C C -4.043 5.001 -6.021 1.00 . A A . 53 ASP C 1 1
6 5935 1 1 53 ASP CA C -5.019 5.586 -5.015 1.00 . A A . 53 ASP CA 1 1
6 5936 1 1 53 ASP CB C -6.454 5.151 -5.346 1.00 . A A . 53 ASP CB 1 1
6 5937 1 1 53 ASP CG C -6.551 3.708 -5.814 1.00 . A A . 53 ASP CG 1 1
6 5938 1 1 53 ASP H H -5.340 7.550 -5.726 1.00 . A A . 53 ASP H 1 1
6 5939 1 1 53 ASP HA H -4.763 5.224 -4.028 1.00 . A A . 53 ASP HA 1 1
6 5940 1 1 53 ASP HB2 H -7.065 5.262 -4.465 1.00 . A A . 53 ASP HB2 1 1
6 5941 1 1 53 ASP HB3 H -6.840 5.789 -6.125 1.00 . A A . 53 ASP HB3 1 1
6 5942 1 1 53 ASP N N -4.929 7.040 -4.996 1.00 . A A . 53 ASP N 1 1
6 5943 1 1 53 ASP O O -4.192 5.182 -7.231 1.00 . A A . 53 ASP O 1 1
6 5944 1 1 53 ASP OD1 O -6.808 3.487 -7.019 1.00 . A A . 53 ASP OD1 1 1
6 5945 1 1 53 ASP OD2 O -6.381 2.787 -4.987 1.00 . A A . 53 ASP OD2 1 1
6 5946 1 1 54 ARG C C -1.893 2.210 -5.887 1.00 . A A . 54 ARG C 1 1
6 5947 1 1 54 ARG CA C -2.049 3.651 -6.347 1.00 . A A . 54 ARG CA 1 1
6 5948 1 1 54 ARG CB C -0.692 4.355 -6.289 1.00 . A A . 54 ARG CB 1 1
6 5949 1 1 54 ARG CD C 0.709 6.355 -6.842 1.00 . A A . 54 ARG CD 1 1
6 5950 1 1 54 ARG CG C -0.692 5.765 -6.856 1.00 . A A . 54 ARG CG 1 1
6 5951 1 1 54 ARG CZ C 1.867 8.393 -7.611 1.00 . A A . 54 ARG CZ 1 1
6 5952 1 1 54 ARG H H -2.926 4.289 -4.537 1.00 . A A . 54 ARG H 1 1
6 5953 1 1 54 ARG HA H -2.415 3.662 -7.365 1.00 . A A . 54 ARG HA 1 1
6 5954 1 1 54 ARG HB2 H -0.376 4.408 -5.257 1.00 . A A . 54 ARG HB2 1 1
6 5955 1 1 54 ARG HB3 H 0.025 3.768 -6.843 1.00 . A A . 54 ARG HB3 1 1
6 5956 1 1 54 ARG HD2 H 1.078 6.344 -5.828 1.00 . A A . 54 ARG HD2 1 1
6 5957 1 1 54 ARG HD3 H 1.349 5.741 -7.461 1.00 . A A . 54 ARG HD3 1 1
6 5958 1 1 54 ARG HE H -0.121 8.180 -7.484 1.00 . A A . 54 ARG HE 1 1
6 5959 1 1 54 ARG HG2 H -1.051 5.738 -7.874 1.00 . A A . 54 ARG HG2 1 1
6 5960 1 1 54 ARG HG3 H -1.340 6.388 -6.258 1.00 . A A . 54 ARG HG3 1 1
6 5961 1 1 54 ARG HH11 H 3.104 6.878 -7.084 1.00 . A A . 54 ARG HH11 1 1
6 5962 1 1 54 ARG HH12 H 3.892 8.318 -7.638 1.00 . A A . 54 ARG HH12 1 1
6 5963 1 1 54 ARG HH21 H 0.923 10.096 -8.181 1.00 . A A . 54 ARG HH21 1 1
6 5964 1 1 54 ARG HH22 H 2.657 10.147 -8.251 1.00 . A A . 54 ARG HH22 1 1
6 5965 1 1 54 ARG N N -3.025 4.332 -5.510 1.00 . A A . 54 ARG N 1 1
6 5966 1 1 54 ARG NE N 0.743 7.728 -7.343 1.00 . A A . 54 ARG NE 1 1
6 5967 1 1 54 ARG NH1 N 3.049 7.814 -7.428 1.00 . A A . 54 ARG NH1 1 1
6 5968 1 1 54 ARG NH2 N 1.809 9.644 -8.050 1.00 . A A . 54 ARG NH2 1 1
6 5969 1 1 54 ARG O O -2.095 1.910 -4.709 1.00 . A A . 54 ARG O 1 1
6 5970 1 1 55 VAL C C 0.158 -0.401 -6.446 1.00 . A A . 55 VAL C 1 1
6 5971 1 1 55 VAL CA C -1.334 -0.075 -6.477 1.00 . A A . 55 VAL CA 1 1
6 5972 1 1 55 VAL CB C -2.061 -1.017 -7.467 1.00 . A A . 55 VAL CB 1 1
6 5973 1 1 55 VAL CG1 C -1.514 -0.870 -8.879 1.00 . A A . 55 VAL CG1 1 1
6 5974 1 1 55 VAL CG2 C -1.975 -2.466 -7.002 1.00 . A A . 55 VAL CG2 1 1
6 5975 1 1 55 VAL H H -1.401 1.623 -7.734 1.00 . A A . 55 VAL H 1 1
6 5976 1 1 55 VAL HA H -1.742 -0.240 -5.489 1.00 . A A . 55 VAL HA 1 1
6 5977 1 1 55 VAL HB H -3.104 -0.736 -7.484 1.00 . A A . 55 VAL HB 1 1
6 5978 1 1 55 VAL HG11 H -2.045 -1.538 -9.543 1.00 . A A . 55 VAL HG11 1 1
6 5979 1 1 55 VAL HG12 H -0.464 -1.119 -8.885 1.00 . A A . 55 VAL HG12 1 1
6 5980 1 1 55 VAL HG13 H -1.646 0.147 -9.212 1.00 . A A . 55 VAL HG13 1 1
6 5981 1 1 55 VAL HG21 H -0.940 -2.763 -6.942 1.00 . A A . 55 VAL HG21 1 1
6 5982 1 1 55 VAL HG22 H -2.491 -3.100 -7.706 1.00 . A A . 55 VAL HG22 1 1
6 5983 1 1 55 VAL HG23 H -2.436 -2.562 -6.030 1.00 . A A . 55 VAL HG23 1 1
6 5984 1 1 55 VAL N N -1.537 1.326 -6.808 1.00 . A A . 55 VAL N 1 1
6 5985 1 1 55 VAL O O 0.923 0.035 -7.309 1.00 . A A . 55 VAL O 1 1
6 5986 1 1 56 GLY C C 2.112 -2.967 -4.903 1.00 . A A . 56 GLY C 1 1
6 5987 1 1 56 GLY CA C 1.958 -1.522 -5.315 1.00 . A A . 56 GLY CA 1 1
6 5988 1 1 56 GLY H H -0.085 -1.442 -4.762 1.00 . A A . 56 GLY H 1 1
6 5989 1 1 56 GLY HA2 H 2.448 -1.372 -6.266 1.00 . A A . 56 GLY HA2 1 1
6 5990 1 1 56 GLY HA3 H 2.430 -0.894 -4.574 1.00 . A A . 56 GLY HA3 1 1
6 5991 1 1 56 GLY N N 0.570 -1.143 -5.437 1.00 . A A . 56 GLY N 1 1
6 5992 1 1 56 GLY O O 1.146 -3.595 -4.473 1.00 . A A . 56 GLY O 1 1
6 5993 1 1 57 TYR C C 4.456 -4.953 -3.446 1.00 . A A . 57 TYR C 1 1
6 5994 1 1 57 TYR CA C 3.584 -4.888 -4.691 1.00 . A A . 57 TYR CA 1 1
6 5995 1 1 57 TYR CB C 4.285 -5.605 -5.848 1.00 . A A . 57 TYR CB 1 1
6 5996 1 1 57 TYR CD1 C 2.572 -6.419 -7.518 1.00 . A A . 57 TYR CD1 1 1
6 5997 1 1 57 TYR CD2 C 3.844 -4.477 -8.062 1.00 . A A . 57 TYR CD2 1 1
6 5998 1 1 57 TYR CE1 C 1.902 -6.322 -8.722 1.00 . A A . 57 TYR CE1 1 1
6 5999 1 1 57 TYR CE2 C 3.176 -4.373 -9.266 1.00 . A A . 57 TYR CE2 1 1
6 6000 1 1 57 TYR CG C 3.553 -5.500 -7.169 1.00 . A A . 57 TYR CG 1 1
6 6001 1 1 57 TYR CZ C 2.207 -5.296 -9.594 1.00 . A A . 57 TYR CZ 1 1
6 6002 1 1 57 TYR H H 4.051 -2.942 -5.377 1.00 . A A . 57 TYR H 1 1
6 6003 1 1 57 TYR HA H 2.640 -5.373 -4.490 1.00 . A A . 57 TYR HA 1 1
6 6004 1 1 57 TYR HB2 H 5.269 -5.178 -5.981 1.00 . A A . 57 TYR HB2 1 1
6 6005 1 1 57 TYR HB3 H 4.384 -6.651 -5.604 1.00 . A A . 57 TYR HB3 1 1
6 6006 1 1 57 TYR HD1 H 2.336 -7.220 -6.834 1.00 . A A . 57 TYR HD1 1 1
6 6007 1 1 57 TYR HD2 H 4.606 -3.756 -7.807 1.00 . A A . 57 TYR HD2 1 1
6 6008 1 1 57 TYR HE1 H 1.143 -7.046 -8.979 1.00 . A A . 57 TYR HE1 1 1
6 6009 1 1 57 TYR HE2 H 3.418 -3.570 -9.949 1.00 . A A . 57 TYR HE2 1 1
6 6010 1 1 57 TYR HH H 2.187 -5.068 -11.503 1.00 . A A . 57 TYR HH 1 1
6 6011 1 1 57 TYR N N 3.316 -3.499 -5.041 1.00 . A A . 57 TYR N 1 1
6 6012 1 1 57 TYR O O 5.372 -4.146 -3.279 1.00 . A A . 57 TYR O 1 1
6 6013 1 1 57 TYR OH O 1.541 -5.194 -10.793 1.00 . A A . 57 TYR OH 1 1
6 6014 1 1 58 PHE C C 5.000 -7.541 -0.952 1.00 . A A . 58 PHE C 1 1
6 6015 1 1 58 PHE CA C 4.966 -6.074 -1.359 1.00 . A A . 58 PHE CA 1 1
6 6016 1 1 58 PHE CB C 4.417 -5.212 -0.212 1.00 . A A . 58 PHE CB 1 1
6 6017 1 1 58 PHE CD1 C 1.930 -5.225 -0.504 1.00 . A A . 58 PHE CD1 1 1
6 6018 1 1 58 PHE CD2 C 2.849 -6.330 1.396 1.00 . A A . 58 PHE CD2 1 1
6 6019 1 1 58 PHE CE1 C 0.662 -5.574 -0.097 1.00 . A A . 58 PHE CE1 1 1
6 6020 1 1 58 PHE CE2 C 1.583 -6.681 1.808 1.00 . A A . 58 PHE CE2 1 1
6 6021 1 1 58 PHE CG C 3.038 -5.598 0.236 1.00 . A A . 58 PHE CG 1 1
6 6022 1 1 58 PHE CZ C 0.496 -6.320 1.070 1.00 . A A . 58 PHE CZ 1 1
6 6023 1 1 58 PHE H H 3.393 -6.491 -2.724 1.00 . A A . 58 PHE H 1 1
6 6024 1 1 58 PHE HA H 5.972 -5.755 -1.585 1.00 . A A . 58 PHE HA 1 1
6 6025 1 1 58 PHE HB2 H 5.076 -5.297 0.639 1.00 . A A . 58 PHE HB2 1 1
6 6026 1 1 58 PHE HB3 H 4.386 -4.180 -0.532 1.00 . A A . 58 PHE HB3 1 1
6 6027 1 1 58 PHE HD1 H 2.065 -4.656 -1.411 1.00 . A A . 58 PHE HD1 1 1
6 6028 1 1 58 PHE HD2 H 3.706 -6.627 1.983 1.00 . A A . 58 PHE HD2 1 1
6 6029 1 1 58 PHE HE1 H -0.194 -5.277 -0.683 1.00 . A A . 58 PHE HE1 1 1
6 6030 1 1 58 PHE HE2 H 1.447 -7.251 2.714 1.00 . A A . 58 PHE HE2 1 1
6 6031 1 1 58 PHE HZ H -0.495 -6.600 1.393 1.00 . A A . 58 PHE HZ 1 1
6 6032 1 1 58 PHE N N 4.167 -5.896 -2.566 1.00 . A A . 58 PHE N 1 1
6 6033 1 1 58 PHE O O 4.025 -8.255 -1.164 1.00 . A A . 58 PHE O 1 1
6 6034 1 1 59 PRO C C 5.120 -9.957 0.816 1.00 . A A . 59 PRO C 1 1
6 6035 1 1 59 PRO CA C 6.291 -9.425 -0.006 1.00 . A A . 59 PRO CA 1 1
6 6036 1 1 59 PRO CB C 7.575 -9.415 0.825 1.00 . A A . 59 PRO CB 1 1
6 6037 1 1 59 PRO CD C 7.327 -7.218 -0.083 1.00 . A A . 59 PRO CD 1 1
6 6038 1 1 59 PRO CG C 8.347 -8.251 0.311 1.00 . A A . 59 PRO CG 1 1
6 6039 1 1 59 PRO HA H 6.429 -10.053 -0.875 1.00 . A A . 59 PRO HA 1 1
6 6040 1 1 59 PRO HB2 H 7.328 -9.295 1.870 1.00 . A A . 59 PRO HB2 1 1
6 6041 1 1 59 PRO HB3 H 8.112 -10.340 0.679 1.00 . A A . 59 PRO HB3 1 1
6 6042 1 1 59 PRO HD2 H 7.142 -6.539 0.737 1.00 . A A . 59 PRO HD2 1 1
6 6043 1 1 59 PRO HD3 H 7.660 -6.677 -0.956 1.00 . A A . 59 PRO HD3 1 1
6 6044 1 1 59 PRO HG2 H 8.989 -7.864 1.087 1.00 . A A . 59 PRO HG2 1 1
6 6045 1 1 59 PRO HG3 H 8.931 -8.548 -0.548 1.00 . A A . 59 PRO HG3 1 1
6 6046 1 1 59 PRO N N 6.124 -8.016 -0.388 1.00 . A A . 59 PRO N 1 1
6 6047 1 1 59 PRO O O 4.372 -10.825 0.358 1.00 . A A . 59 PRO O 1 1
6 6048 1 1 60 SER C C 3.904 -8.977 4.192 1.00 . A A . 60 SER C 1 1
6 6049 1 1 60 SER CA C 3.872 -9.808 2.910 1.00 . A A . 60 SER CA 1 1
6 6050 1 1 60 SER CB C 3.966 -11.302 3.244 1.00 . A A . 60 SER CB 1 1
6 6051 1 1 60 SER H H 5.583 -8.721 2.318 1.00 . A A . 60 SER H 1 1
6 6052 1 1 60 SER HA H 2.938 -9.620 2.398 1.00 . A A . 60 SER HA 1 1
6 6053 1 1 60 SER HB2 H 3.262 -11.537 4.031 1.00 . A A . 60 SER HB2 1 1
6 6054 1 1 60 SER HB3 H 3.726 -11.880 2.364 1.00 . A A . 60 SER HB3 1 1
6 6055 1 1 60 SER HG H 5.219 -12.059 4.558 1.00 . A A . 60 SER HG 1 1
6 6056 1 1 60 SER N N 4.955 -9.412 2.021 1.00 . A A . 60 SER N 1 1
6 6057 1 1 60 SER O O 4.972 -8.749 4.764 1.00 . A A . 60 SER O 1 1
6 6058 1 1 60 SER OG O 5.273 -11.654 3.680 1.00 . A A . 60 SER OG 1 1
6 6059 1 1 61 SER C C 3.500 -6.515 5.841 1.00 . A A . 61 SER C 1 1
6 6060 1 1 61 SER CA C 2.590 -7.744 5.853 1.00 . A A . 61 SER CA 1 1
6 6061 1 1 61 SER CB C 2.898 -8.632 7.064 1.00 . A A . 61 SER CB 1 1
6 6062 1 1 61 SER H H 1.927 -8.700 4.089 1.00 . A A . 61 SER H 1 1
6 6063 1 1 61 SER HA H 1.566 -7.412 5.918 1.00 . A A . 61 SER HA 1 1
6 6064 1 1 61 SER HB2 H 2.274 -9.514 7.029 1.00 . A A . 61 SER HB2 1 1
6 6065 1 1 61 SER HB3 H 3.938 -8.929 7.033 1.00 . A A . 61 SER HB3 1 1
6 6066 1 1 61 SER HG H 3.379 -7.334 8.456 1.00 . A A . 61 SER HG 1 1
6 6067 1 1 61 SER N N 2.728 -8.514 4.620 1.00 . A A . 61 SER N 1 1
6 6068 1 1 61 SER O O 4.458 -6.425 6.613 1.00 . A A . 61 SER O 1 1
6 6069 1 1 61 SER OG O 2.655 -7.952 8.283 1.00 . A A . 61 SER OG 1 1
6 6070 1 1 62 LEU C C 3.705 -3.442 6.055 1.00 . A A . 62 LEU C 1 1
6 6071 1 1 62 LEU CA C 3.986 -4.342 4.858 1.00 . A A . 62 LEU CA 1 1
6 6072 1 1 62 LEU CB C 3.659 -3.602 3.557 1.00 . A A . 62 LEU CB 1 1
6 6073 1 1 62 LEU CD1 C 5.947 -2.639 3.162 1.00 . A A . 62 LEU CD1 1 1
6 6074 1 1 62 LEU CD2 C 3.948 -1.595 2.080 1.00 . A A . 62 LEU CD2 1 1
6 6075 1 1 62 LEU CG C 4.466 -2.323 3.312 1.00 . A A . 62 LEU CG 1 1
6 6076 1 1 62 LEU H H 2.460 -5.711 4.336 1.00 . A A . 62 LEU H 1 1
6 6077 1 1 62 LEU HA H 5.030 -4.610 4.858 1.00 . A A . 62 LEU HA 1 1
6 6078 1 1 62 LEU HB2 H 3.831 -4.276 2.733 1.00 . A A . 62 LEU HB2 1 1
6 6079 1 1 62 LEU HB3 H 2.611 -3.341 3.573 1.00 . A A . 62 LEU HB3 1 1
6 6080 1 1 62 LEU HD11 H 6.090 -3.316 2.334 1.00 . A A . 62 LEU HD11 1 1
6 6081 1 1 62 LEU HD12 H 6.310 -3.098 4.070 1.00 . A A . 62 LEU HD12 1 1
6 6082 1 1 62 LEU HD13 H 6.493 -1.725 2.979 1.00 . A A . 62 LEU HD13 1 1
6 6083 1 1 62 LEU HD21 H 2.916 -1.315 2.233 1.00 . A A . 62 LEU HD21 1 1
6 6084 1 1 62 LEU HD22 H 4.020 -2.246 1.220 1.00 . A A . 62 LEU HD22 1 1
6 6085 1 1 62 LEU HD23 H 4.540 -0.708 1.911 1.00 . A A . 62 LEU HD23 1 1
6 6086 1 1 62 LEU HG H 4.350 -1.664 4.162 1.00 . A A . 62 LEU HG 1 1
6 6087 1 1 62 LEU N N 3.208 -5.573 4.951 1.00 . A A . 62 LEU N 1 1
6 6088 1 1 62 LEU O O 4.585 -2.724 6.528 1.00 . A A . 62 LEU O 1 1
6 6089 1 1 63 GLY C C 1.296 -3.487 8.687 1.00 . A A . 63 GLY C 1 1
6 6090 1 1 63 GLY CA C 2.091 -2.694 7.678 1.00 . A A . 63 GLY CA 1 1
6 6091 1 1 63 GLY H H 1.829 -4.103 6.133 1.00 . A A . 63 GLY H 1 1
6 6092 1 1 63 GLY HA2 H 2.979 -2.306 8.152 1.00 . A A . 63 GLY HA2 1 1
6 6093 1 1 63 GLY HA3 H 1.487 -1.867 7.330 1.00 . A A . 63 GLY HA3 1 1
6 6094 1 1 63 GLY N N 2.477 -3.500 6.542 1.00 . A A . 63 GLY N 1 1
6 6095 1 1 63 GLY O O 1.188 -4.709 8.574 1.00 . A A . 63 GLY O 1 1
6 6096 1 1 64 GLU C C -1.479 -3.707 10.171 1.00 . A A . 64 GLU C 1 1
6 6097 1 1 64 GLU CA C -0.077 -3.429 10.688 1.00 . A A . 64 GLU CA 1 1
6 6098 1 1 64 GLU CB C -0.143 -2.554 11.937 1.00 . A A . 64 GLU CB 1 1
6 6099 1 1 64 GLU CD C 1.118 -1.516 13.856 1.00 . A A . 64 GLU CD 1 1
6 6100 1 1 64 GLU CG C 1.170 -2.478 12.693 1.00 . A A . 64 GLU CG 1 1
6 6101 1 1 64 GLU H H 0.854 -1.816 9.683 1.00 . A A . 64 GLU H 1 1
6 6102 1 1 64 GLU HA H 0.393 -4.366 10.941 1.00 . A A . 64 GLU HA 1 1
6 6103 1 1 64 GLU HB2 H -0.426 -1.552 11.646 1.00 . A A . 64 GLU HB2 1 1
6 6104 1 1 64 GLU HB3 H -0.894 -2.952 12.602 1.00 . A A . 64 GLU HB3 1 1
6 6105 1 1 64 GLU HG2 H 1.412 -3.460 13.071 1.00 . A A . 64 GLU HG2 1 1
6 6106 1 1 64 GLU HG3 H 1.944 -2.157 12.012 1.00 . A A . 64 GLU HG3 1 1
6 6107 1 1 64 GLU N N 0.730 -2.791 9.660 1.00 . A A . 64 GLU N 1 1
6 6108 1 1 64 GLU O O -2.197 -2.789 9.774 1.00 . A A . 64 GLU O 1 1
6 6109 1 1 64 GLU OE1 O 0.153 -1.578 14.648 1.00 . A A . 64 GLU OE1 1 1
6 6110 1 1 64 GLU OE2 O 2.050 -0.699 13.997 1.00 . A A . 64 GLU OE2 1 1
6 6111 1 1 65 ALA C C -4.254 -5.021 10.665 1.00 . A A . 65 ALA C 1 1
6 6112 1 1 65 ALA CA C -3.160 -5.382 9.675 1.00 . A A . 65 ALA CA 1 1
6 6113 1 1 65 ALA CB C -3.177 -6.873 9.389 1.00 . A A . 65 ALA CB 1 1
6 6114 1 1 65 ALA H H -1.243 -5.656 10.517 1.00 . A A . 65 ALA H 1 1
6 6115 1 1 65 ALA HA H -3.342 -4.859 8.747 1.00 . A A . 65 ALA HA 1 1
6 6116 1 1 65 ALA HB1 H -4.130 -7.146 8.959 1.00 . A A . 65 ALA HB1 1 1
6 6117 1 1 65 ALA HB2 H -3.027 -7.418 10.311 1.00 . A A . 65 ALA HB2 1 1
6 6118 1 1 65 ALA HB3 H -2.387 -7.116 8.695 1.00 . A A . 65 ALA HB3 1 1
6 6119 1 1 65 ALA N N -1.858 -4.974 10.171 1.00 . A A . 65 ALA N 1 1
6 6120 1 1 65 ALA O O -4.342 -5.593 11.751 1.00 . A A . 65 ALA O 1 1
6 6121 1 1 66 ILE C C -7.484 -4.302 10.563 1.00 . A A . 66 ILE C 1 1
6 6122 1 1 66 ILE CA C -6.210 -3.665 11.106 1.00 . A A . 66 ILE CA 1 1
6 6123 1 1 66 ILE CB C -6.376 -2.129 11.168 1.00 . A A . 66 ILE CB 1 1
6 6124 1 1 66 ILE CD1 C -6.821 -0.050 9.763 1.00 . A A . 66 ILE CD1 1 1
6 6125 1 1 66 ILE CG1 C -6.594 -1.544 9.766 1.00 . A A . 66 ILE CG1 1 1
6 6126 1 1 66 ILE CG2 C -5.156 -1.501 11.826 1.00 . A A . 66 ILE CG2 1 1
6 6127 1 1 66 ILE H H -4.906 -3.587 9.441 1.00 . A A . 66 ILE H 1 1
6 6128 1 1 66 ILE HA H -6.039 -4.030 12.109 1.00 . A A . 66 ILE HA 1 1
6 6129 1 1 66 ILE HB H -7.238 -1.908 11.781 1.00 . A A . 66 ILE HB 1 1
6 6130 1 1 66 ILE HD11 H -5.963 0.446 10.190 1.00 . A A . 66 ILE HD11 1 1
6 6131 1 1 66 ILE HD12 H -7.699 0.181 10.347 1.00 . A A . 66 ILE HD12 1 1
6 6132 1 1 66 ILE HD13 H -6.965 0.289 8.747 1.00 . A A . 66 ILE HD13 1 1
6 6133 1 1 66 ILE HG12 H -5.724 -1.747 9.160 1.00 . A A . 66 ILE HG12 1 1
6 6134 1 1 66 ILE HG13 H -7.458 -2.013 9.318 1.00 . A A . 66 ILE HG13 1 1
6 6135 1 1 66 ILE HG21 H -4.271 -1.754 11.261 1.00 . A A . 66 ILE HG21 1 1
6 6136 1 1 66 ILE HG22 H -5.059 -1.873 12.833 1.00 . A A . 66 ILE HG22 1 1
6 6137 1 1 66 ILE HG23 H -5.272 -0.427 11.849 1.00 . A A . 66 ILE HG23 1 1
6 6138 1 1 66 ILE N N -5.072 -4.055 10.292 1.00 . A A . 66 ILE N 1 1
6 6139 1 1 66 ILE O O -8.471 -4.437 11.281 1.00 . A A . 66 ILE O 1 1
6 6140 1 1 67 VAL C C -9.777 -4.484 8.554 1.00 . A A . 67 VAL C 1 1
6 6141 1 1 67 VAL CA C -8.540 -5.380 8.617 1.00 . A A . 67 VAL CA 1 1
6 6142 1 1 67 VAL CB C -8.894 -6.728 9.282 1.00 . A A . 67 VAL CB 1 1
6 6143 1 1 67 VAL CG1 C -10.013 -7.434 8.526 1.00 . A A . 67 VAL CG1 1 1
6 6144 1 1 67 VAL CG2 C -7.665 -7.621 9.364 1.00 . A A . 67 VAL CG2 1 1
6 6145 1 1 67 VAL H H -6.600 -4.557 8.791 1.00 . A A . 67 VAL H 1 1
6 6146 1 1 67 VAL HA H -8.223 -5.586 7.605 1.00 . A A . 67 VAL HA 1 1
6 6147 1 1 67 VAL HB H -9.237 -6.531 10.286 1.00 . A A . 67 VAL HB 1 1
6 6148 1 1 67 VAL HG11 H -10.240 -8.371 9.010 1.00 . A A . 67 VAL HG11 1 1
6 6149 1 1 67 VAL HG12 H -9.698 -7.617 7.509 1.00 . A A . 67 VAL HG12 1 1
6 6150 1 1 67 VAL HG13 H -10.895 -6.807 8.522 1.00 . A A . 67 VAL HG13 1 1
6 6151 1 1 67 VAL HG21 H -6.901 -7.129 9.952 1.00 . A A . 67 VAL HG21 1 1
6 6152 1 1 67 VAL HG22 H -7.290 -7.808 8.370 1.00 . A A . 67 VAL HG22 1 1
6 6153 1 1 67 VAL HG23 H -7.932 -8.558 9.831 1.00 . A A . 67 VAL HG23 1 1
6 6154 1 1 67 VAL N N -7.427 -4.713 9.293 1.00 . A A . 67 VAL N 1 1
6 6155 1 1 67 VAL O O -9.947 -3.793 7.531 1.00 . A A . 67 VAL O 1 1
6 6156 1 1 67 VAL OXT O -10.570 -4.472 9.521 1.00 . A A . 67 VAL OXT 1 1
7 6157 1 1 1 GLY C C -6.089 -16.388 -0.044 1.00 . A A . 1 GLY C 1 1
7 6158 1 1 1 GLY CA C -5.556 -17.588 0.702 1.00 . A A . 1 GLY CA 1 1
7 6159 1 1 1 GLY H1 H -4.935 -19.543 0.339 1.00 . A A . 1 GLY H1 1 1
7 6160 1 1 1 GLY H2 H -4.606 -18.470 -0.926 1.00 . A A . 1 GLY H2 1 1
7 6161 1 1 1 GLY H3 H -6.183 -19.021 -0.673 1.00 . A A . 1 GLY H3 1 1
7 6162 1 1 1 GLY HA2 H -6.276 -17.883 1.449 1.00 . A A . 1 GLY HA2 1 1
7 6163 1 1 1 GLY HA3 H -4.633 -17.316 1.192 1.00 . A A . 1 GLY HA3 1 1
7 6164 1 1 1 GLY N N -5.303 -18.735 -0.200 1.00 . A A . 1 GLY N 1 1
7 6165 1 1 1 GLY O O -5.575 -16.034 -1.107 1.00 . A A . 1 GLY O 1 1
7 6166 1 1 2 SER C C -8.379 -13.726 0.958 1.00 . A A . 2 SER C 1 1
7 6167 1 1 2 SER CA C -7.732 -14.597 -0.115 1.00 . A A . 2 SER CA 1 1
7 6168 1 1 2 SER CB C -8.777 -15.018 -1.152 1.00 . A A . 2 SER CB 1 1
7 6169 1 1 2 SER H H -7.500 -16.109 1.343 1.00 . A A . 2 SER H 1 1
7 6170 1 1 2 SER HA H -6.951 -14.034 -0.603 1.00 . A A . 2 SER HA 1 1
7 6171 1 1 2 SER HB2 H -9.602 -15.503 -0.652 1.00 . A A . 2 SER HB2 1 1
7 6172 1 1 2 SER HB3 H -9.137 -14.143 -1.674 1.00 . A A . 2 SER HB3 1 1
7 6173 1 1 2 SER HG H -7.261 -15.864 -2.069 1.00 . A A . 2 SER HG 1 1
7 6174 1 1 2 SER N N -7.127 -15.769 0.497 1.00 . A A . 2 SER N 1 1
7 6175 1 1 2 SER O O -9.436 -13.134 0.732 1.00 . A A . 2 SER O 1 1
7 6176 1 1 2 SER OG O -8.224 -15.920 -2.101 1.00 . A A . 2 SER OG 1 1
7 6177 1 1 3 HIS C C -8.539 -11.452 2.891 1.00 . A A . 3 HIS C 1 1
7 6178 1 1 3 HIS CA C -8.255 -12.906 3.263 1.00 . A A . 3 HIS CA 1 1
7 6179 1 1 3 HIS CB C -7.257 -12.968 4.427 1.00 . A A . 3 HIS CB 1 1
7 6180 1 1 3 HIS CD2 C -8.746 -12.422 6.468 1.00 . A A . 3 HIS CD2 1 1
7 6181 1 1 3 HIS CE1 C -7.625 -10.691 7.171 1.00 . A A . 3 HIS CE1 1 1
7 6182 1 1 3 HIS CG C -7.691 -12.207 5.647 1.00 . A A . 3 HIS CG 1 1
7 6183 1 1 3 HIS H H -6.876 -14.141 2.222 1.00 . A A . 3 HIS H 1 1
7 6184 1 1 3 HIS HA H -9.179 -13.372 3.572 1.00 . A A . 3 HIS HA 1 1
7 6185 1 1 3 HIS HB2 H -7.113 -13.998 4.715 1.00 . A A . 3 HIS HB2 1 1
7 6186 1 1 3 HIS HB3 H -6.312 -12.558 4.101 1.00 . A A . 3 HIS HB3 1 1
7 6187 1 1 3 HIS HD2 H -9.486 -13.202 6.381 1.00 . A A . 3 HIS HD2 1 1
7 6188 1 1 3 HIS HE1 H -7.320 -9.841 7.763 1.00 . A A . 3 HIS HE1 1 1
7 6189 1 1 3 HIS HE2 H -9.219 -11.442 8.265 1.00 . A A . 3 HIS HE2 1 1
7 6190 1 1 3 HIS N N -7.735 -13.660 2.122 1.00 . A A . 3 HIS N 1 1
7 6191 1 1 3 HIS ND1 N -6.987 -11.116 6.095 1.00 . A A . 3 HIS ND1 1 1
7 6192 1 1 3 HIS NE2 N -8.696 -11.451 7.436 1.00 . A A . 3 HIS NE2 1 1
7 6193 1 1 3 HIS O O -9.679 -10.998 2.996 1.00 . A A . 3 HIS O 1 1
7 6194 1 1 4 MET C C -7.736 -8.489 3.404 1.00 . A A . 4 MET C 1 1
7 6195 1 1 4 MET CA C -7.579 -9.314 2.129 1.00 . A A . 4 MET CA 1 1
7 6196 1 1 4 MET CB C -8.721 -9.016 1.151 1.00 . A A . 4 MET CB 1 1
7 6197 1 1 4 MET CE C -11.579 -7.622 0.773 1.00 . A A . 4 MET CE 1 1
7 6198 1 1 4 MET CG C -8.810 -7.553 0.750 1.00 . A A . 4 MET CG 1 1
7 6199 1 1 4 MET H H -6.637 -11.197 2.345 1.00 . A A . 4 MET H 1 1
7 6200 1 1 4 MET HA H -6.644 -9.039 1.663 1.00 . A A . 4 MET HA 1 1
7 6201 1 1 4 MET HB2 H -8.578 -9.606 0.258 1.00 . A A . 4 MET HB2 1 1
7 6202 1 1 4 MET HB3 H -9.656 -9.300 1.612 1.00 . A A . 4 MET HB3 1 1
7 6203 1 1 4 MET HE1 H -12.515 -7.434 0.270 1.00 . A A . 4 MET HE1 1 1
7 6204 1 1 4 MET HE2 H -11.522 -7.016 1.666 1.00 . A A . 4 MET HE2 1 1
7 6205 1 1 4 MET HE3 H -11.519 -8.664 1.043 1.00 . A A . 4 MET HE3 1 1
7 6206 1 1 4 MET HG2 H -8.899 -6.955 1.643 1.00 . A A . 4 MET HG2 1 1
7 6207 1 1 4 MET HG3 H -7.906 -7.283 0.226 1.00 . A A . 4 MET HG3 1 1
7 6208 1 1 4 MET N N -7.496 -10.744 2.449 1.00 . A A . 4 MET N 1 1
7 6209 1 1 4 MET O O -8.681 -8.664 4.173 1.00 . A A . 4 MET O 1 1
7 6210 1 1 4 MET SD S -10.221 -7.206 -0.319 1.00 . A A . 4 MET SD 1 1
7 6211 1 1 5 LEU C C -6.277 -5.409 4.627 1.00 . A A . 5 LEU C 1 1
7 6212 1 1 5 LEU CA C -6.727 -6.843 4.864 1.00 . A A . 5 LEU CA 1 1
7 6213 1 1 5 LEU CB C -5.753 -7.537 5.830 1.00 . A A . 5 LEU CB 1 1
7 6214 1 1 5 LEU CD1 C -3.330 -7.976 6.320 1.00 . A A . 5 LEU CD1 1 1
7 6215 1 1 5 LEU CD2 C -4.467 -9.270 4.529 1.00 . A A . 5 LEU CD2 1 1
7 6216 1 1 5 LEU CG C -4.391 -7.924 5.236 1.00 . A A . 5 LEU CG 1 1
7 6217 1 1 5 LEU H H -6.163 -7.366 2.898 1.00 . A A . 5 LEU H 1 1
7 6218 1 1 5 LEU HA H -7.710 -6.830 5.304 1.00 . A A . 5 LEU HA 1 1
7 6219 1 1 5 LEU HB2 H -5.581 -6.877 6.668 1.00 . A A . 5 LEU HB2 1 1
7 6220 1 1 5 LEU HB3 H -6.227 -8.435 6.197 1.00 . A A . 5 LEU HB3 1 1
7 6221 1 1 5 LEU HD11 H -3.215 -6.997 6.760 1.00 . A A . 5 LEU HD11 1 1
7 6222 1 1 5 LEU HD12 H -2.390 -8.288 5.886 1.00 . A A . 5 LEU HD12 1 1
7 6223 1 1 5 LEU HD13 H -3.628 -8.680 7.082 1.00 . A A . 5 LEU HD13 1 1
7 6224 1 1 5 LEU HD21 H -5.173 -9.208 3.711 1.00 . A A . 5 LEU HD21 1 1
7 6225 1 1 5 LEU HD22 H -4.794 -10.026 5.227 1.00 . A A . 5 LEU HD22 1 1
7 6226 1 1 5 LEU HD23 H -3.493 -9.532 4.144 1.00 . A A . 5 LEU HD23 1 1
7 6227 1 1 5 LEU HG H -4.095 -7.178 4.513 1.00 . A A . 5 LEU HG 1 1
7 6228 1 1 5 LEU N N -6.807 -7.573 3.614 1.00 . A A . 5 LEU N 1 1
7 6229 1 1 5 LEU O O -5.662 -5.093 3.610 1.00 . A A . 5 LEU O 1 1
7 6230 1 1 6 GLN C C -5.045 -2.982 6.541 1.00 . A A . 6 GLN C 1 1
7 6231 1 1 6 GLN CA C -6.158 -3.170 5.524 1.00 . A A . 6 GLN CA 1 1
7 6232 1 1 6 GLN CB C -7.327 -2.235 5.824 1.00 . A A . 6 GLN CB 1 1
7 6233 1 1 6 GLN CD C -8.152 0.105 6.225 1.00 . A A . 6 GLN CD 1 1
7 6234 1 1 6 GLN CG C -6.955 -0.767 5.900 1.00 . A A . 6 GLN CG 1 1
7 6235 1 1 6 GLN H H -7.191 -4.834 6.299 1.00 . A A . 6 GLN H 1 1
7 6236 1 1 6 GLN HA H -5.776 -2.964 4.536 1.00 . A A . 6 GLN HA 1 1
7 6237 1 1 6 GLN HB2 H -8.069 -2.352 5.048 1.00 . A A . 6 GLN HB2 1 1
7 6238 1 1 6 GLN HB3 H -7.764 -2.522 6.769 1.00 . A A . 6 GLN HB3 1 1
7 6239 1 1 6 GLN HE21 H -7.000 1.383 7.212 1.00 . A A . 6 GLN HE21 1 1
7 6240 1 1 6 GLN HE22 H -8.681 1.776 7.157 1.00 . A A . 6 GLN HE22 1 1
7 6241 1 1 6 GLN HG2 H -6.209 -0.637 6.670 1.00 . A A . 6 GLN HG2 1 1
7 6242 1 1 6 GLN HG3 H -6.550 -0.460 4.948 1.00 . A A . 6 GLN HG3 1 1
7 6243 1 1 6 GLN N N -6.609 -4.545 5.559 1.00 . A A . 6 GLN N 1 1
7 6244 1 1 6 GLN NE2 N -7.920 1.196 6.935 1.00 . A A . 6 GLN NE2 1 1
7 6245 1 1 6 GLN O O -5.175 -3.379 7.701 1.00 . A A . 6 GLN O 1 1
7 6246 1 1 6 GLN OE1 O -9.282 -0.208 5.850 1.00 . A A . 6 GLN OE1 1 1
7 6247 1 1 7 VAL C C -2.479 -0.744 7.144 1.00 . A A . 7 VAL C 1 1
7 6248 1 1 7 VAL CA C -2.793 -2.221 6.954 1.00 . A A . 7 VAL CA 1 1
7 6249 1 1 7 VAL CB C -1.540 -2.944 6.398 1.00 . A A . 7 VAL CB 1 1
7 6250 1 1 7 VAL CG1 C -1.787 -4.441 6.269 1.00 . A A . 7 VAL CG1 1 1
7 6251 1 1 7 VAL CG2 C -1.121 -2.365 5.058 1.00 . A A . 7 VAL CG2 1 1
7 6252 1 1 7 VAL H H -3.915 -2.071 5.173 1.00 . A A . 7 VAL H 1 1
7 6253 1 1 7 VAL HA H -3.027 -2.651 7.917 1.00 . A A . 7 VAL HA 1 1
7 6254 1 1 7 VAL HB H -0.729 -2.795 7.097 1.00 . A A . 7 VAL HB 1 1
7 6255 1 1 7 VAL HG11 H -0.924 -4.909 5.824 1.00 . A A . 7 VAL HG11 1 1
7 6256 1 1 7 VAL HG12 H -2.653 -4.610 5.645 1.00 . A A . 7 VAL HG12 1 1
7 6257 1 1 7 VAL HG13 H -1.963 -4.862 7.247 1.00 . A A . 7 VAL HG13 1 1
7 6258 1 1 7 VAL HG21 H -0.217 -2.853 4.721 1.00 . A A . 7 VAL HG21 1 1
7 6259 1 1 7 VAL HG22 H -0.939 -1.304 5.165 1.00 . A A . 7 VAL HG22 1 1
7 6260 1 1 7 VAL HG23 H -1.906 -2.526 4.336 1.00 . A A . 7 VAL HG23 1 1
7 6261 1 1 7 VAL N N -3.946 -2.401 6.100 1.00 . A A . 7 VAL N 1 1
7 6262 1 1 7 VAL O O -2.731 0.086 6.265 1.00 . A A . 7 VAL O 1 1
7 6263 1 1 8 ARG C C 0.049 0.869 8.552 1.00 . A A . 8 ARG C 1 1
7 6264 1 1 8 ARG CA C -1.465 0.902 8.609 1.00 . A A . 8 ARG CA 1 1
7 6265 1 1 8 ARG CB C -1.930 1.348 9.997 1.00 . A A . 8 ARG CB 1 1
7 6266 1 1 8 ARG CD C -3.840 1.763 11.570 1.00 . A A . 8 ARG CD 1 1
7 6267 1 1 8 ARG CG C -3.438 1.453 10.137 1.00 . A A . 8 ARG CG 1 1
7 6268 1 1 8 ARG CZ C -5.914 2.115 12.863 1.00 . A A . 8 ARG CZ 1 1
7 6269 1 1 8 ARG H H -1.871 -1.129 9.000 1.00 . A A . 8 ARG H 1 1
7 6270 1 1 8 ARG HA H -1.841 1.582 7.858 1.00 . A A . 8 ARG HA 1 1
7 6271 1 1 8 ARG HB2 H -1.573 0.637 10.728 1.00 . A A . 8 ARG HB2 1 1
7 6272 1 1 8 ARG HB3 H -1.503 2.315 10.212 1.00 . A A . 8 ARG HB3 1 1
7 6273 1 1 8 ARG HD2 H -3.556 0.933 12.198 1.00 . A A . 8 ARG HD2 1 1
7 6274 1 1 8 ARG HD3 H -3.318 2.652 11.893 1.00 . A A . 8 ARG HD3 1 1
7 6275 1 1 8 ARG HE H -5.801 2.059 10.865 1.00 . A A . 8 ARG HE 1 1
7 6276 1 1 8 ARG HG2 H -3.793 2.244 9.493 1.00 . A A . 8 ARG HG2 1 1
7 6277 1 1 8 ARG HG3 H -3.886 0.516 9.840 1.00 . A A . 8 ARG HG3 1 1
7 6278 1 1 8 ARG HH11 H -4.270 1.763 14.001 1.00 . A A . 8 ARG HH11 1 1
7 6279 1 1 8 ARG HH12 H -5.729 2.079 14.882 1.00 . A A . 8 ARG HH12 1 1
7 6280 1 1 8 ARG HH21 H -7.728 2.459 12.022 1.00 . A A . 8 ARG HH21 1 1
7 6281 1 1 8 ARG HH22 H -7.700 2.473 13.757 1.00 . A A . 8 ARG HH22 1 1
7 6282 1 1 8 ARG N N -1.951 -0.429 8.310 1.00 . A A . 8 ARG N 1 1
7 6283 1 1 8 ARG NE N -5.279 1.985 11.698 1.00 . A A . 8 ARG NE 1 1
7 6284 1 1 8 ARG NH1 N -5.251 1.974 14.006 1.00 . A A . 8 ARG NH1 1 1
7 6285 1 1 8 ARG NH2 N -7.217 2.367 12.882 1.00 . A A . 8 ARG NH2 1 1
7 6286 1 1 8 ARG O O 0.697 0.336 9.451 1.00 . A A . 8 ARG O 1 1
7 6287 1 1 9 ALA C C 2.763 2.583 7.423 1.00 . A A . 9 ALA C 1 1
7 6288 1 1 9 ALA CA C 2.034 1.266 7.256 1.00 . A A . 9 ALA CA 1 1
7 6289 1 1 9 ALA CB C 2.290 0.695 5.872 1.00 . A A . 9 ALA CB 1 1
7 6290 1 1 9 ALA H H 0.059 1.911 6.850 1.00 . A A . 9 ALA H 1 1
7 6291 1 1 9 ALA HA H 2.418 0.566 7.980 1.00 . A A . 9 ALA HA 1 1
7 6292 1 1 9 ALA HB1 H 3.347 0.513 5.749 1.00 . A A . 9 ALA HB1 1 1
7 6293 1 1 9 ALA HB2 H 1.957 1.400 5.126 1.00 . A A . 9 ALA HB2 1 1
7 6294 1 1 9 ALA HB3 H 1.748 -0.233 5.759 1.00 . A A . 9 ALA HB3 1 1
7 6295 1 1 9 ALA N N 0.610 1.403 7.488 1.00 . A A . 9 ALA N 1 1
7 6296 1 1 9 ALA O O 2.394 3.593 6.821 1.00 . A A . 9 ALA O 1 1
7 6297 1 1 10 THR C C 6.003 3.407 7.711 1.00 . A A . 10 THR C 1 1
7 6298 1 1 10 THR CA C 4.668 3.710 8.374 1.00 . A A . 10 THR CA 1 1
7 6299 1 1 10 THR CB C 4.884 4.086 9.853 1.00 . A A . 10 THR CB 1 1
7 6300 1 1 10 THR CG2 C 3.714 4.900 10.379 1.00 . A A . 10 THR CG2 1 1
7 6301 1 1 10 THR H H 3.963 1.773 8.794 1.00 . A A . 10 THR H 1 1
7 6302 1 1 10 THR HA H 4.205 4.548 7.871 1.00 . A A . 10 THR HA 1 1
7 6303 1 1 10 THR HB H 5.782 4.682 9.929 1.00 . A A . 10 THR HB 1 1
7 6304 1 1 10 THR HG1 H 5.969 2.612 10.608 1.00 . A A . 10 THR HG1 1 1
7 6305 1 1 10 THR HG21 H 3.872 5.121 11.424 1.00 . A A . 10 THR HG21 1 1
7 6306 1 1 10 THR HG22 H 2.801 4.334 10.262 1.00 . A A . 10 THR HG22 1 1
7 6307 1 1 10 THR HG23 H 3.641 5.823 9.823 1.00 . A A . 10 THR HG23 1 1
7 6308 1 1 10 THR N N 3.791 2.571 8.250 1.00 . A A . 10 THR N 1 1
7 6309 1 1 10 THR O O 6.854 2.719 8.274 1.00 . A A . 10 THR O 1 1
7 6310 1 1 10 THR OG1 O 5.046 2.899 10.648 1.00 . A A . 10 THR OG1 1 1
7 6311 1 1 11 LYS C C 7.357 4.717 4.562 1.00 . A A . 11 LYS C 1 1
7 6312 1 1 11 LYS CA C 7.379 3.750 5.733 1.00 . A A . 11 LYS CA 1 1
7 6313 1 1 11 LYS CB C 7.506 2.310 5.223 1.00 . A A . 11 LYS CB 1 1
7 6314 1 1 11 LYS CD C 8.893 0.590 4.032 1.00 . A A . 11 LYS CD 1 1
7 6315 1 1 11 LYS CE C 10.184 0.318 3.273 1.00 . A A . 11 LYS CE 1 1
7 6316 1 1 11 LYS CG C 8.788 2.045 4.450 1.00 . A A . 11 LYS CG 1 1
7 6317 1 1 11 LYS H H 5.417 4.402 6.096 1.00 . A A . 11 LYS H 1 1
7 6318 1 1 11 LYS HA H 8.218 3.984 6.372 1.00 . A A . 11 LYS HA 1 1
7 6319 1 1 11 LYS HB2 H 7.475 1.639 6.067 1.00 . A A . 11 LYS HB2 1 1
7 6320 1 1 11 LYS HB3 H 6.670 2.096 4.574 1.00 . A A . 11 LYS HB3 1 1
7 6321 1 1 11 LYS HD2 H 8.867 -0.031 4.914 1.00 . A A . 11 LYS HD2 1 1
7 6322 1 1 11 LYS HD3 H 8.055 0.349 3.395 1.00 . A A . 11 LYS HD3 1 1
7 6323 1 1 11 LYS HE2 H 10.223 -0.731 3.019 1.00 . A A . 11 LYS HE2 1 1
7 6324 1 1 11 LYS HE3 H 10.185 0.906 2.369 1.00 . A A . 11 LYS HE3 1 1
7 6325 1 1 11 LYS HG2 H 8.799 2.666 3.565 1.00 . A A . 11 LYS HG2 1 1
7 6326 1 1 11 LYS HG3 H 9.631 2.293 5.076 1.00 . A A . 11 LYS HG3 1 1
7 6327 1 1 11 LYS HZ1 H 11.384 1.676 4.310 1.00 . A A . 11 LYS HZ1 1 1
7 6328 1 1 11 LYS HZ2 H 12.250 0.453 3.527 1.00 . A A . 11 LYS HZ2 1 1
7 6329 1 1 11 LYS HZ3 H 11.410 0.111 4.951 1.00 . A A . 11 LYS HZ3 1 1
7 6330 1 1 11 LYS N N 6.158 3.913 6.500 1.00 . A A . 11 LYS N 1 1
7 6331 1 1 11 LYS NZ N 11.390 0.664 4.072 1.00 . A A . 11 LYS NZ 1 1
7 6332 1 1 11 LYS O O 6.313 4.908 3.941 1.00 . A A . 11 LYS O 1 1
7 6333 1 1 12 ASP C C 8.765 5.483 1.837 1.00 . A A . 12 ASP C 1 1
7 6334 1 1 12 ASP CA C 8.587 6.254 3.145 1.00 . A A . 12 ASP CA 1 1
7 6335 1 1 12 ASP CB C 9.745 7.238 3.367 1.00 . A A . 12 ASP CB 1 1
7 6336 1 1 12 ASP CG C 11.067 6.552 3.670 1.00 . A A . 12 ASP CG 1 1
7 6337 1 1 12 ASP H H 9.279 5.168 4.825 1.00 . A A . 12 ASP H 1 1
7 6338 1 1 12 ASP HA H 7.662 6.809 3.095 1.00 . A A . 12 ASP HA 1 1
7 6339 1 1 12 ASP HB2 H 9.872 7.836 2.479 1.00 . A A . 12 ASP HB2 1 1
7 6340 1 1 12 ASP HB3 H 9.501 7.885 4.197 1.00 . A A . 12 ASP HB3 1 1
7 6341 1 1 12 ASP N N 8.486 5.333 4.272 1.00 . A A . 12 ASP N 1 1
7 6342 1 1 12 ASP O O 9.724 5.688 1.093 1.00 . A A . 12 ASP O 1 1
7 6343 1 1 12 ASP OD1 O 11.210 5.971 4.768 1.00 . A A . 12 ASP OD1 1 1
7 6344 1 1 12 ASP OD2 O 11.966 6.577 2.799 1.00 . A A . 12 ASP OD2 1 1
7 6345 1 1 13 TYR C C 7.401 4.451 -0.853 1.00 . A A . 13 TYR C 1 1
7 6346 1 1 13 TYR CA C 7.876 3.724 0.402 1.00 . A A . 13 TYR CA 1 1
7 6347 1 1 13 TYR CB C 7.021 2.480 0.656 1.00 . A A . 13 TYR CB 1 1
7 6348 1 1 13 TYR CD1 C 8.497 0.543 -0.015 1.00 . A A . 13 TYR CD1 1 1
7 6349 1 1 13 TYR CD2 C 6.533 0.956 -1.292 1.00 . A A . 13 TYR CD2 1 1
7 6350 1 1 13 TYR CE1 C 8.819 -0.528 -0.830 1.00 . A A . 13 TYR CE1 1 1
7 6351 1 1 13 TYR CE2 C 6.840 -0.116 -2.112 1.00 . A A . 13 TYR CE2 1 1
7 6352 1 1 13 TYR CG C 7.356 1.300 -0.230 1.00 . A A . 13 TYR CG 1 1
7 6353 1 1 13 TYR CZ C 7.956 -0.886 -1.848 1.00 . A A . 13 TYR CZ 1 1
7 6354 1 1 13 TYR H H 7.028 4.554 2.146 1.00 . A A . 13 TYR H 1 1
7 6355 1 1 13 TYR HA H 8.903 3.425 0.268 1.00 . A A . 13 TYR HA 1 1
7 6356 1 1 13 TYR HB2 H 7.152 2.168 1.681 1.00 . A A . 13 TYR HB2 1 1
7 6357 1 1 13 TYR HB3 H 5.983 2.732 0.495 1.00 . A A . 13 TYR HB3 1 1
7 6358 1 1 13 TYR HD1 H 9.151 0.791 0.806 1.00 . A A . 13 TYR HD1 1 1
7 6359 1 1 13 TYR HD2 H 5.643 1.537 -1.469 1.00 . A A . 13 TYR HD2 1 1
7 6360 1 1 13 TYR HE1 H 9.702 -1.106 -0.660 1.00 . A A . 13 TYR HE1 1 1
7 6361 1 1 13 TYR HE2 H 6.174 -0.361 -2.934 1.00 . A A . 13 TYR HE2 1 1
7 6362 1 1 13 TYR HH H 8.484 -2.686 -2.171 1.00 . A A . 13 TYR HH 1 1
7 6363 1 1 13 TYR N N 7.810 4.606 1.557 1.00 . A A . 13 TYR N 1 1
7 6364 1 1 13 TYR O O 6.476 5.264 -0.791 1.00 . A A . 13 TYR O 1 1
7 6365 1 1 13 TYR OH O 8.277 -1.911 -2.708 1.00 . A A . 13 TYR OH 1 1
7 6366 1 1 14 CYS C C 7.959 6.287 -3.214 1.00 . A A . 14 CYS C 1 1
7 6367 1 1 14 CYS CA C 7.731 4.772 -3.261 1.00 . A A . 14 CYS CA 1 1
7 6368 1 1 14 CYS CB C 6.300 4.439 -3.702 1.00 . A A . 14 CYS CB 1 1
7 6369 1 1 14 CYS H H 8.764 3.485 -1.941 1.00 . A A . 14 CYS H 1 1
7 6370 1 1 14 CYS HA H 8.415 4.357 -3.988 1.00 . A A . 14 CYS HA 1 1
7 6371 1 1 14 CYS HB2 H 6.187 3.366 -3.744 1.00 . A A . 14 CYS HB2 1 1
7 6372 1 1 14 CYS HB3 H 5.609 4.836 -2.976 1.00 . A A . 14 CYS HB3 1 1
7 6373 1 1 14 CYS HG H 4.599 5.562 -5.242 1.00 . A A . 14 CYS HG 1 1
7 6374 1 1 14 CYS N N 8.045 4.152 -1.976 1.00 . A A . 14 CYS N 1 1
7 6375 1 1 14 CYS O O 9.102 6.738 -3.303 1.00 . A A . 14 CYS O 1 1
7 6376 1 1 14 CYS SG S 5.840 5.099 -5.323 1.00 . A A . 14 CYS SG 1 1
7 6377 1 1 15 ASN C C 7.629 9.045 -4.315 1.00 . A A . 15 ASN C 1 1
7 6378 1 1 15 ASN CA C 6.954 8.525 -3.050 1.00 . A A . 15 ASN CA 1 1
7 6379 1 1 15 ASN CB C 7.704 9.033 -1.814 1.00 . A A . 15 ASN CB 1 1
7 6380 1 1 15 ASN CG C 6.832 9.100 -0.578 1.00 . A A . 15 ASN CG 1 1
7 6381 1 1 15 ASN H H 6.006 6.635 -2.913 1.00 . A A . 15 ASN H 1 1
7 6382 1 1 15 ASN HA H 5.942 8.903 -3.021 1.00 . A A . 15 ASN HA 1 1
7 6383 1 1 15 ASN HB2 H 8.530 8.370 -1.609 1.00 . A A . 15 ASN HB2 1 1
7 6384 1 1 15 ASN HB3 H 8.086 10.022 -2.017 1.00 . A A . 15 ASN HB3 1 1
7 6385 1 1 15 ASN HD21 H 7.161 7.177 -0.215 1.00 . A A . 15 ASN HD21 1 1
7 6386 1 1 15 ASN HD22 H 6.133 7.990 0.913 1.00 . A A . 15 ASN HD22 1 1
7 6387 1 1 15 ASN N N 6.879 7.059 -3.048 1.00 . A A . 15 ASN N 1 1
7 6388 1 1 15 ASN ND2 N 6.698 7.980 0.110 1.00 . A A . 15 ASN ND2 1 1
7 6389 1 1 15 ASN O O 8.277 10.087 -4.299 1.00 . A A . 15 ASN O 1 1
7 6390 1 1 15 ASN OD1 O 6.273 10.152 -0.250 1.00 . A A . 15 ASN OD1 1 1
7 6391 1 1 16 ASN C C 7.110 8.855 -7.766 1.00 . A A . 16 ASN C 1 1
7 6392 1 1 16 ASN CA C 8.137 8.671 -6.655 1.00 . A A . 16 ASN CA 1 1
7 6393 1 1 16 ASN CB C 9.169 7.600 -7.034 1.00 . A A . 16 ASN CB 1 1
7 6394 1 1 16 ASN CG C 10.075 8.032 -8.174 1.00 . A A . 16 ASN CG 1 1
7 6395 1 1 16 ASN H H 6.891 7.527 -5.385 1.00 . A A . 16 ASN H 1 1
7 6396 1 1 16 ASN HA H 8.648 9.608 -6.499 1.00 . A A . 16 ASN HA 1 1
7 6397 1 1 16 ASN HB2 H 9.785 7.384 -6.174 1.00 . A A . 16 ASN HB2 1 1
7 6398 1 1 16 ASN HB3 H 8.648 6.703 -7.332 1.00 . A A . 16 ASN HB3 1 1
7 6399 1 1 16 ASN HD21 H 10.374 6.141 -8.704 1.00 . A A . 16 ASN HD21 1 1
7 6400 1 1 16 ASN HD22 H 11.183 7.328 -9.666 1.00 . A A . 16 ASN HD22 1 1
7 6401 1 1 16 ASN N N 7.474 8.315 -5.411 1.00 . A A . 16 ASN N 1 1
7 6402 1 1 16 ASN ND2 N 10.596 7.071 -8.921 1.00 . A A . 16 ASN ND2 1 1
7 6403 1 1 16 ASN O O 5.943 8.490 -7.599 1.00 . A A . 16 ASN O 1 1
7 6404 1 1 16 ASN OD1 O 10.314 9.222 -8.376 1.00 . A A . 16 ASN OD1 1 1
7 6405 1 1 17 TYR C C 6.076 8.483 -10.629 1.00 . A A . 17 TYR C 1 1
7 6406 1 1 17 TYR CA C 6.634 9.746 -9.977 1.00 . A A . 17 TYR CA 1 1
7 6407 1 1 17 TYR CB C 7.350 10.617 -11.016 1.00 . A A . 17 TYR CB 1 1
7 6408 1 1 17 TYR CD1 C 7.062 13.004 -10.231 1.00 . A A . 17 TYR CD1 1 1
7 6409 1 1 17 TYR CD2 C 9.241 12.041 -10.131 1.00 . A A . 17 TYR CD2 1 1
7 6410 1 1 17 TYR CE1 C 7.560 14.188 -9.721 1.00 . A A . 17 TYR CE1 1 1
7 6411 1 1 17 TYR CE2 C 9.744 13.221 -9.620 1.00 . A A . 17 TYR CE2 1 1
7 6412 1 1 17 TYR CG C 7.894 11.910 -10.446 1.00 . A A . 17 TYR CG 1 1
7 6413 1 1 17 TYR CZ C 8.886 14.280 -9.380 1.00 . A A . 17 TYR CZ 1 1
7 6414 1 1 17 TYR H H 8.490 9.647 -8.970 1.00 . A A . 17 TYR H 1 1
7 6415 1 1 17 TYR HA H 5.811 10.307 -9.566 1.00 . A A . 17 TYR HA 1 1
7 6416 1 1 17 TYR HB2 H 8.180 10.063 -11.432 1.00 . A A . 17 TYR HB2 1 1
7 6417 1 1 17 TYR HB3 H 6.658 10.866 -11.806 1.00 . A A . 17 TYR HB3 1 1
7 6418 1 1 17 TYR HD1 H 6.012 12.920 -10.470 1.00 . A A . 17 TYR HD1 1 1
7 6419 1 1 17 TYR HD2 H 9.899 11.200 -10.293 1.00 . A A . 17 TYR HD2 1 1
7 6420 1 1 17 TYR HE1 H 6.898 15.026 -9.561 1.00 . A A . 17 TYR HE1 1 1
7 6421 1 1 17 TYR HE2 H 10.794 13.301 -9.381 1.00 . A A . 17 TYR HE2 1 1
7 6422 1 1 17 TYR HH H 10.100 15.797 -9.497 1.00 . A A . 17 TYR HH 1 1
7 6423 1 1 17 TYR N N 7.537 9.428 -8.883 1.00 . A A . 17 TYR N 1 1
7 6424 1 1 17 TYR O O 4.937 8.091 -10.368 1.00 . A A . 17 TYR O 1 1
7 6425 1 1 17 TYR OH O 9.400 15.471 -8.912 1.00 . A A . 17 TYR OH 1 1
7 6426 1 1 18 ASP C C 7.057 5.386 -11.651 1.00 . A A . 18 ASP C 1 1
7 6427 1 1 18 ASP CA C 6.411 6.657 -12.180 1.00 . A A . 18 ASP CA 1 1
7 6428 1 1 18 ASP CB C 6.681 6.792 -13.680 1.00 . A A . 18 ASP CB 1 1
7 6429 1 1 18 ASP CG C 5.611 7.595 -14.393 1.00 . A A . 18 ASP CG 1 1
7 6430 1 1 18 ASP H H 7.798 8.142 -11.586 1.00 . A A . 18 ASP H 1 1
7 6431 1 1 18 ASP HA H 5.346 6.587 -12.029 1.00 . A A . 18 ASP HA 1 1
7 6432 1 1 18 ASP HB2 H 7.628 7.285 -13.825 1.00 . A A . 18 ASP HB2 1 1
7 6433 1 1 18 ASP HB3 H 6.722 5.807 -14.122 1.00 . A A . 18 ASP HB3 1 1
7 6434 1 1 18 ASP N N 6.878 7.833 -11.461 1.00 . A A . 18 ASP N 1 1
7 6435 1 1 18 ASP O O 8.214 5.091 -11.952 1.00 . A A . 18 ASP O 1 1
7 6436 1 1 18 ASP OD1 O 4.603 7.003 -14.838 1.00 . A A . 18 ASP OD1 1 1
7 6437 1 1 18 ASP OD2 O 5.771 8.828 -14.509 1.00 . A A . 18 ASP OD2 1 1
7 6438 1 1 19 LEU C C 5.440 2.616 -9.836 1.00 . A A . 19 LEU C 1 1
7 6439 1 1 19 LEU CA C 6.680 3.348 -10.325 1.00 . A A . 19 LEU CA 1 1
7 6440 1 1 19 LEU CB C 7.661 3.496 -9.151 1.00 . A A . 19 LEU CB 1 1
7 6441 1 1 19 LEU CD1 C 9.970 3.883 -8.259 1.00 . A A . 19 LEU CD1 1 1
7 6442 1 1 19 LEU CD2 C 9.662 2.567 -10.357 1.00 . A A . 19 LEU CD2 1 1
7 6443 1 1 19 LEU CG C 9.132 3.722 -9.517 1.00 . A A . 19 LEU CG 1 1
7 6444 1 1 19 LEU H H 5.390 4.989 -10.641 1.00 . A A . 19 LEU H 1 1
7 6445 1 1 19 LEU HA H 7.144 2.777 -11.115 1.00 . A A . 19 LEU HA 1 1
7 6446 1 1 19 LEU HB2 H 7.336 4.330 -8.547 1.00 . A A . 19 LEU HB2 1 1
7 6447 1 1 19 LEU HB3 H 7.599 2.601 -8.550 1.00 . A A . 19 LEU HB3 1 1
7 6448 1 1 19 LEU HD11 H 9.597 4.717 -7.682 1.00 . A A . 19 LEU HD11 1 1
7 6449 1 1 19 LEU HD12 H 10.998 4.067 -8.533 1.00 . A A . 19 LEU HD12 1 1
7 6450 1 1 19 LEU HD13 H 9.908 2.983 -7.668 1.00 . A A . 19 LEU HD13 1 1
7 6451 1 1 19 LEU HD21 H 9.113 2.514 -11.286 1.00 . A A . 19 LEU HD21 1 1
7 6452 1 1 19 LEU HD22 H 9.539 1.642 -9.814 1.00 . A A . 19 LEU HD22 1 1
7 6453 1 1 19 LEU HD23 H 10.709 2.725 -10.567 1.00 . A A . 19 LEU HD23 1 1
7 6454 1 1 19 LEU HG H 9.219 4.629 -10.097 1.00 . A A . 19 LEU HG 1 1
7 6455 1 1 19 LEU N N 6.282 4.646 -10.868 1.00 . A A . 19 LEU N 1 1
7 6456 1 1 19 LEU O O 4.427 3.248 -9.523 1.00 . A A . 19 LEU O 1 1
7 6457 1 1 20 THR C C 4.806 0.069 -7.803 1.00 . A A . 20 THR C 1 1
7 6458 1 1 20 THR CA C 4.415 0.536 -9.196 1.00 . A A . 20 THR CA 1 1
7 6459 1 1 20 THR CB C 4.055 -0.669 -10.083 1.00 . A A . 20 THR CB 1 1
7 6460 1 1 20 THR CG2 C 2.817 -1.380 -9.561 1.00 . A A . 20 THR CG2 1 1
7 6461 1 1 20 THR H H 6.304 0.832 -10.095 1.00 . A A . 20 THR H 1 1
7 6462 1 1 20 THR HA H 3.553 1.183 -9.124 1.00 . A A . 20 THR HA 1 1
7 6463 1 1 20 THR HB H 4.882 -1.364 -10.078 1.00 . A A . 20 THR HB 1 1
7 6464 1 1 20 THR HG1 H 4.537 -0.531 -11.994 1.00 . A A . 20 THR HG1 1 1
7 6465 1 1 20 THR HG21 H 3.015 -1.772 -8.574 1.00 . A A . 20 THR HG21 1 1
7 6466 1 1 20 THR HG22 H 2.560 -2.190 -10.226 1.00 . A A . 20 THR HG22 1 1
7 6467 1 1 20 THR HG23 H 1.995 -0.681 -9.512 1.00 . A A . 20 THR HG23 1 1
7 6468 1 1 20 THR N N 5.506 1.300 -9.766 1.00 . A A . 20 THR N 1 1
7 6469 1 1 20 THR O O 5.528 -0.915 -7.632 1.00 . A A . 20 THR O 1 1
7 6470 1 1 20 THR OG1 O 3.819 -0.227 -11.428 1.00 . A A . 20 THR OG1 1 1
7 6471 1 1 21 SER C C 3.695 1.235 -4.503 1.00 . A A . 21 SER C 1 1
7 6472 1 1 21 SER CA C 4.698 0.564 -5.429 1.00 . A A . 21 SER CA 1 1
7 6473 1 1 21 SER CB C 6.096 1.143 -5.187 1.00 . A A . 21 SER CB 1 1
7 6474 1 1 21 SER H H 3.652 1.480 -7.006 1.00 . A A . 21 SER H 1 1
7 6475 1 1 21 SER HA H 4.712 -0.499 -5.237 1.00 . A A . 21 SER HA 1 1
7 6476 1 1 21 SER HB2 H 6.119 2.168 -5.527 1.00 . A A . 21 SER HB2 1 1
7 6477 1 1 21 SER HB3 H 6.320 1.112 -4.132 1.00 . A A . 21 SER HB3 1 1
7 6478 1 1 21 SER HG H 6.667 -0.138 -6.563 1.00 . A A . 21 SER HG 1 1
7 6479 1 1 21 SER N N 4.308 0.778 -6.809 1.00 . A A . 21 SER N 1 1
7 6480 1 1 21 SER O O 2.939 2.112 -4.925 1.00 . A A . 21 SER O 1 1
7 6481 1 1 21 SER OG O 7.091 0.415 -5.890 1.00 . A A . 21 SER OG 1 1
7 6482 1 1 22 LEU C C 3.283 2.818 -1.944 1.00 . A A . 22 LEU C 1 1
7 6483 1 1 22 LEU CA C 2.814 1.403 -2.251 1.00 . A A . 22 LEU CA 1 1
7 6484 1 1 22 LEU CB C 2.803 0.562 -0.964 1.00 . A A . 22 LEU CB 1 1
7 6485 1 1 22 LEU CD1 C 0.815 -0.737 -1.779 1.00 . A A . 22 LEU CD1 1 1
7 6486 1 1 22 LEU CD2 C 3.075 -1.816 -1.764 1.00 . A A . 22 LEU CD2 1 1
7 6487 1 1 22 LEU CG C 2.153 -0.825 -1.066 1.00 . A A . 22 LEU CG 1 1
7 6488 1 1 22 LEU H H 4.265 0.068 -2.992 1.00 . A A . 22 LEU H 1 1
7 6489 1 1 22 LEU HA H 1.815 1.446 -2.657 1.00 . A A . 22 LEU HA 1 1
7 6490 1 1 22 LEU HB2 H 3.825 0.429 -0.645 1.00 . A A . 22 LEU HB2 1 1
7 6491 1 1 22 LEU HB3 H 2.280 1.122 -0.203 1.00 . A A . 22 LEU HB3 1 1
7 6492 1 1 22 LEU HD11 H 0.181 -0.028 -1.268 1.00 . A A . 22 LEU HD11 1 1
7 6493 1 1 22 LEU HD12 H 0.343 -1.709 -1.779 1.00 . A A . 22 LEU HD12 1 1
7 6494 1 1 22 LEU HD13 H 0.972 -0.414 -2.798 1.00 . A A . 22 LEU HD13 1 1
7 6495 1 1 22 LEU HD21 H 4.011 -1.874 -1.229 1.00 . A A . 22 LEU HD21 1 1
7 6496 1 1 22 LEU HD22 H 3.258 -1.485 -2.775 1.00 . A A . 22 LEU HD22 1 1
7 6497 1 1 22 LEU HD23 H 2.607 -2.789 -1.782 1.00 . A A . 22 LEU HD23 1 1
7 6498 1 1 22 LEU HG H 1.966 -1.193 -0.068 1.00 . A A . 22 LEU HG 1 1
7 6499 1 1 22 LEU N N 3.679 0.805 -3.252 1.00 . A A . 22 LEU N 1 1
7 6500 1 1 22 LEU O O 4.344 3.012 -1.355 1.00 . A A . 22 LEU O 1 1
7 6501 1 1 23 ASN C C 2.553 5.589 -0.688 1.00 . A A . 23 ASN C 1 1
7 6502 1 1 23 ASN CA C 2.847 5.203 -2.131 1.00 . A A . 23 ASN CA 1 1
7 6503 1 1 23 ASN CB C 2.073 6.118 -3.084 1.00 . A A . 23 ASN CB 1 1
7 6504 1 1 23 ASN CG C 2.642 7.525 -3.107 1.00 . A A . 23 ASN CG 1 1
7 6505 1 1 23 ASN H H 1.662 3.587 -2.816 1.00 . A A . 23 ASN H 1 1
7 6506 1 1 23 ASN HA H 3.903 5.316 -2.311 1.00 . A A . 23 ASN HA 1 1
7 6507 1 1 23 ASN HB2 H 2.119 5.711 -4.084 1.00 . A A . 23 ASN HB2 1 1
7 6508 1 1 23 ASN HB3 H 1.042 6.171 -2.766 1.00 . A A . 23 ASN HB3 1 1
7 6509 1 1 23 ASN HD21 H 0.828 8.293 -3.388 1.00 . A A . 23 ASN HD21 1 1
7 6510 1 1 23 ASN HD22 H 2.126 9.430 -3.305 1.00 . A A . 23 ASN HD22 1 1
7 6511 1 1 23 ASN N N 2.497 3.804 -2.356 1.00 . A A . 23 ASN N 1 1
7 6512 1 1 23 ASN ND2 N 1.780 8.514 -3.284 1.00 . A A . 23 ASN ND2 1 1
7 6513 1 1 23 ASN O O 1.559 6.255 -0.397 1.00 . A A . 23 ASN O 1 1
7 6514 1 1 23 ASN OD1 O 3.848 7.716 -2.953 1.00 . A A . 23 ASN OD1 1 1
7 6515 1 1 24 VAL C C 3.949 6.613 2.100 1.00 . A A . 24 VAL C 1 1
7 6516 1 1 24 VAL CA C 3.213 5.368 1.630 1.00 . A A . 24 VAL CA 1 1
7 6517 1 1 24 VAL CB C 3.692 4.154 2.449 1.00 . A A . 24 VAL CB 1 1
7 6518 1 1 24 VAL CG1 C 3.238 4.268 3.893 1.00 . A A . 24 VAL CG1 1 1
7 6519 1 1 24 VAL CG2 C 3.198 2.855 1.832 1.00 . A A . 24 VAL CG2 1 1
7 6520 1 1 24 VAL H H 4.227 4.686 -0.094 1.00 . A A . 24 VAL H 1 1
7 6521 1 1 24 VAL HA H 2.154 5.499 1.800 1.00 . A A . 24 VAL HA 1 1
7 6522 1 1 24 VAL HB H 4.772 4.143 2.436 1.00 . A A . 24 VAL HB 1 1
7 6523 1 1 24 VAL HG11 H 3.601 3.418 4.453 1.00 . A A . 24 VAL HG11 1 1
7 6524 1 1 24 VAL HG12 H 2.158 4.289 3.931 1.00 . A A . 24 VAL HG12 1 1
7 6525 1 1 24 VAL HG13 H 3.630 5.177 4.324 1.00 . A A . 24 VAL HG13 1 1
7 6526 1 1 24 VAL HG21 H 3.587 2.762 0.829 1.00 . A A . 24 VAL HG21 1 1
7 6527 1 1 24 VAL HG22 H 2.119 2.857 1.801 1.00 . A A . 24 VAL HG22 1 1
7 6528 1 1 24 VAL HG23 H 3.540 2.020 2.429 1.00 . A A . 24 VAL HG23 1 1
7 6529 1 1 24 VAL N N 3.419 5.157 0.209 1.00 . A A . 24 VAL N 1 1
7 6530 1 1 24 VAL O O 5.169 6.711 1.978 1.00 . A A . 24 VAL O 1 1
7 6531 1 1 25 LYS C C 4.400 8.654 4.514 1.00 . A A . 25 LYS C 1 1
7 6532 1 1 25 LYS CA C 3.766 8.817 3.132 1.00 . A A . 25 LYS CA 1 1
7 6533 1 1 25 LYS CB C 2.663 9.873 3.190 1.00 . A A . 25 LYS CB 1 1
7 6534 1 1 25 LYS CD C 0.342 10.452 3.973 1.00 . A A . 25 LYS CD 1 1
7 6535 1 1 25 LYS CE C -0.863 9.977 4.769 1.00 . A A . 25 LYS CE 1 1
7 6536 1 1 25 LYS CG C 1.490 9.466 4.071 1.00 . A A . 25 LYS CG 1 1
7 6537 1 1 25 LYS H H 2.236 7.412 2.717 1.00 . A A . 25 LYS H 1 1
7 6538 1 1 25 LYS HA H 4.525 9.134 2.433 1.00 . A A . 25 LYS HA 1 1
7 6539 1 1 25 LYS HB2 H 3.078 10.793 3.575 1.00 . A A . 25 LYS HB2 1 1
7 6540 1 1 25 LYS HB3 H 2.293 10.045 2.192 1.00 . A A . 25 LYS HB3 1 1
7 6541 1 1 25 LYS HD2 H 0.665 11.406 4.363 1.00 . A A . 25 LYS HD2 1 1
7 6542 1 1 25 LYS HD3 H 0.060 10.559 2.937 1.00 . A A . 25 LYS HD3 1 1
7 6543 1 1 25 LYS HE2 H -1.113 8.975 4.453 1.00 . A A . 25 LYS HE2 1 1
7 6544 1 1 25 LYS HE3 H -0.608 9.969 5.818 1.00 . A A . 25 LYS HE3 1 1
7 6545 1 1 25 LYS HG2 H 1.139 8.494 3.759 1.00 . A A . 25 LYS HG2 1 1
7 6546 1 1 25 LYS HG3 H 1.826 9.415 5.096 1.00 . A A . 25 LYS HG3 1 1
7 6547 1 1 25 LYS HZ1 H -1.803 11.837 4.798 1.00 . A A . 25 LYS HZ1 1 1
7 6548 1 1 25 LYS HZ2 H -2.825 10.547 5.172 1.00 . A A . 25 LYS HZ2 1 1
7 6549 1 1 25 LYS HZ3 H -2.351 10.809 3.570 1.00 . A A . 25 LYS HZ3 1 1
7 6550 1 1 25 LYS N N 3.204 7.558 2.648 1.00 . A A . 25 LYS N 1 1
7 6551 1 1 25 LYS NZ N -2.041 10.853 4.562 1.00 . A A . 25 LYS NZ 1 1
7 6552 1 1 25 LYS O O 4.332 9.562 5.345 1.00 . A A . 25 LYS O 1 1
7 6553 1 1 26 ALA C C 4.536 7.211 7.132 1.00 . A A . 26 ALA C 1 1
7 6554 1 1 26 ALA CA C 5.599 7.163 6.041 1.00 . A A . 26 ALA CA 1 1
7 6555 1 1 26 ALA CB C 6.770 8.074 6.372 1.00 . A A . 26 ALA CB 1 1
7 6556 1 1 26 ALA H H 5.123 6.865 3.999 1.00 . A A . 26 ALA H 1 1
7 6557 1 1 26 ALA HA H 5.974 6.151 5.975 1.00 . A A . 26 ALA HA 1 1
7 6558 1 1 26 ALA HB1 H 6.421 9.092 6.452 1.00 . A A . 26 ALA HB1 1 1
7 6559 1 1 26 ALA HB2 H 7.510 8.007 5.588 1.00 . A A . 26 ALA HB2 1 1
7 6560 1 1 26 ALA HB3 H 7.211 7.768 7.310 1.00 . A A . 26 ALA HB3 1 1
7 6561 1 1 26 ALA N N 5.026 7.501 4.741 1.00 . A A . 26 ALA N 1 1
7 6562 1 1 26 ALA O O 4.783 7.673 8.246 1.00 . A A . 26 ALA O 1 1
7 6563 1 1 27 GLY C C 0.930 6.824 6.974 1.00 . A A . 27 GLY C 1 1
7 6564 1 1 27 GLY CA C 2.240 6.720 7.713 1.00 . A A . 27 GLY CA 1 1
7 6565 1 1 27 GLY H H 3.231 6.367 5.889 1.00 . A A . 27 GLY H 1 1
7 6566 1 1 27 GLY HA2 H 2.255 5.802 8.282 1.00 . A A . 27 GLY HA2 1 1
7 6567 1 1 27 GLY HA3 H 2.335 7.559 8.385 1.00 . A A . 27 GLY HA3 1 1
7 6568 1 1 27 GLY N N 3.353 6.723 6.790 1.00 . A A . 27 GLY N 1 1
7 6569 1 1 27 GLY O O 0.245 7.843 7.050 1.00 . A A . 27 GLY O 1 1
7 6570 1 1 28 ASP C C -1.422 4.536 5.542 1.00 . A A . 28 ASP C 1 1
7 6571 1 1 28 ASP CA C -0.595 5.808 5.386 1.00 . A A . 28 ASP CA 1 1
7 6572 1 1 28 ASP CB C -0.170 5.974 3.927 1.00 . A A . 28 ASP CB 1 1
7 6573 1 1 28 ASP CG C -1.172 6.775 3.117 1.00 . A A . 28 ASP CG 1 1
7 6574 1 1 28 ASP H H 1.117 4.951 6.298 1.00 . A A . 28 ASP H 1 1
7 6575 1 1 28 ASP HA H -1.197 6.654 5.676 1.00 . A A . 28 ASP HA 1 1
7 6576 1 1 28 ASP HB2 H 0.779 6.482 3.896 1.00 . A A . 28 ASP HB2 1 1
7 6577 1 1 28 ASP HB3 H -0.066 4.999 3.477 1.00 . A A . 28 ASP HB3 1 1
7 6578 1 1 28 ASP N N 0.581 5.774 6.245 1.00 . A A . 28 ASP N 1 1
7 6579 1 1 28 ASP O O -1.030 3.604 6.251 1.00 . A A . 28 ASP O 1 1
7 6580 1 1 28 ASP OD1 O -0.759 7.755 2.464 1.00 . A A . 28 ASP OD1 1 1
7 6581 1 1 28 ASP OD2 O -2.374 6.454 3.156 1.00 . A A . 28 ASP OD2 1 1
7 6582 1 1 29 ILE C C -3.426 2.600 3.623 1.00 . A A . 29 ILE C 1 1
7 6583 1 1 29 ILE CA C -3.484 3.399 4.917 1.00 . A A . 29 ILE CA 1 1
7 6584 1 1 29 ILE CB C -4.928 3.896 5.134 1.00 . A A . 29 ILE CB 1 1
7 6585 1 1 29 ILE CD1 C -4.735 3.698 7.673 1.00 . A A . 29 ILE CD1 1 1
7 6586 1 1 29 ILE CG1 C -5.065 4.589 6.493 1.00 . A A . 29 ILE CG1 1 1
7 6587 1 1 29 ILE CG2 C -5.921 2.751 5.010 1.00 . A A . 29 ILE CG2 1 1
7 6588 1 1 29 ILE H H -2.764 5.269 4.263 1.00 . A A . 29 ILE H 1 1
7 6589 1 1 29 ILE HA H -3.205 2.761 5.744 1.00 . A A . 29 ILE HA 1 1
7 6590 1 1 29 ILE HB H -5.151 4.609 4.357 1.00 . A A . 29 ILE HB 1 1
7 6591 1 1 29 ILE HD11 H -3.698 3.408 7.625 1.00 . A A . 29 ILE HD11 1 1
7 6592 1 1 29 ILE HD12 H -5.358 2.817 7.645 1.00 . A A . 29 ILE HD12 1 1
7 6593 1 1 29 ILE HD13 H -4.915 4.237 8.592 1.00 . A A . 29 ILE HD13 1 1
7 6594 1 1 29 ILE HG12 H -4.398 5.437 6.523 1.00 . A A . 29 ILE HG12 1 1
7 6595 1 1 29 ILE HG13 H -6.082 4.934 6.611 1.00 . A A . 29 ILE HG13 1 1
7 6596 1 1 29 ILE HG21 H -6.923 3.125 5.158 1.00 . A A . 29 ILE HG21 1 1
7 6597 1 1 29 ILE HG22 H -5.702 2.001 5.756 1.00 . A A . 29 ILE HG22 1 1
7 6598 1 1 29 ILE HG23 H -5.842 2.313 4.026 1.00 . A A . 29 ILE HG23 1 1
7 6599 1 1 29 ILE N N -2.556 4.509 4.860 1.00 . A A . 29 ILE N 1 1
7 6600 1 1 29 ILE O O -3.678 3.133 2.538 1.00 . A A . 29 ILE O 1 1
7 6601 1 1 30 ILE C C -4.047 -0.623 2.609 1.00 . A A . 30 ILE C 1 1
7 6602 1 1 30 ILE CA C -2.990 0.471 2.571 1.00 . A A . 30 ILE CA 1 1
7 6603 1 1 30 ILE CB C -1.597 -0.182 2.470 1.00 . A A . 30 ILE CB 1 1
7 6604 1 1 30 ILE CD1 C 0.893 0.271 2.674 1.00 . A A . 30 ILE CD1 1 1
7 6605 1 1 30 ILE CG1 C -0.500 0.855 2.703 1.00 . A A . 30 ILE CG1 1 1
7 6606 1 1 30 ILE CG2 C -1.418 -0.847 1.113 1.00 . A A . 30 ILE CG2 1 1
7 6607 1 1 30 ILE H H -2.932 0.943 4.632 1.00 . A A . 30 ILE H 1 1
7 6608 1 1 30 ILE HA H -3.144 1.082 1.693 1.00 . A A . 30 ILE HA 1 1
7 6609 1 1 30 ILE HB H -1.528 -0.945 3.228 1.00 . A A . 30 ILE HB 1 1
7 6610 1 1 30 ILE HD11 H 1.089 -0.150 1.699 1.00 . A A . 30 ILE HD11 1 1
7 6611 1 1 30 ILE HD12 H 0.972 -0.503 3.424 1.00 . A A . 30 ILE HD12 1 1
7 6612 1 1 30 ILE HD13 H 1.614 1.048 2.883 1.00 . A A . 30 ILE HD13 1 1
7 6613 1 1 30 ILE HG12 H -0.561 1.611 1.933 1.00 . A A . 30 ILE HG12 1 1
7 6614 1 1 30 ILE HG13 H -0.650 1.316 3.668 1.00 . A A . 30 ILE HG13 1 1
7 6615 1 1 30 ILE HG21 H -2.160 -1.621 0.988 1.00 . A A . 30 ILE HG21 1 1
7 6616 1 1 30 ILE HG22 H -0.431 -1.281 1.052 1.00 . A A . 30 ILE HG22 1 1
7 6617 1 1 30 ILE HG23 H -1.534 -0.109 0.333 1.00 . A A . 30 ILE HG23 1 1
7 6618 1 1 30 ILE N N -3.099 1.324 3.737 1.00 . A A . 30 ILE N 1 1
7 6619 1 1 30 ILE O O -4.256 -1.264 3.636 1.00 . A A . 30 ILE O 1 1
7 6620 1 1 31 THR C C -5.071 -3.019 0.548 1.00 . A A . 31 THR C 1 1
7 6621 1 1 31 THR CA C -5.681 -1.892 1.367 1.00 . A A . 31 THR CA 1 1
7 6622 1 1 31 THR CB C -6.963 -1.392 0.682 1.00 . A A . 31 THR CB 1 1
7 6623 1 1 31 THR CG2 C -8.096 -2.392 0.856 1.00 . A A . 31 THR CG2 1 1
7 6624 1 1 31 THR H H -4.539 -0.243 0.719 1.00 . A A . 31 THR H 1 1
7 6625 1 1 31 THR HA H -5.927 -2.254 2.355 1.00 . A A . 31 THR HA 1 1
7 6626 1 1 31 THR HB H -6.768 -1.270 -0.373 1.00 . A A . 31 THR HB 1 1
7 6627 1 1 31 THR HG1 H -6.976 0.582 0.702 1.00 . A A . 31 THR HG1 1 1
7 6628 1 1 31 THR HG21 H -8.310 -2.512 1.908 1.00 . A A . 31 THR HG21 1 1
7 6629 1 1 31 THR HG22 H -7.803 -3.344 0.438 1.00 . A A . 31 THR HG22 1 1
7 6630 1 1 31 THR HG23 H -8.977 -2.030 0.348 1.00 . A A . 31 THR HG23 1 1
7 6631 1 1 31 THR N N -4.713 -0.825 1.492 1.00 . A A . 31 THR N 1 1
7 6632 1 1 31 THR O O -4.933 -2.908 -0.672 1.00 . A A . 31 THR O 1 1
7 6633 1 1 31 THR OG1 O -7.349 -0.129 1.240 1.00 . A A . 31 THR OG1 1 1
7 6634 1 1 32 VAL C C -4.791 -6.411 0.414 1.00 . A A . 32 VAL C 1 1
7 6635 1 1 32 VAL CA C -3.944 -5.154 0.565 1.00 . A A . 32 VAL CA 1 1
7 6636 1 1 32 VAL CB C -2.643 -5.488 1.335 1.00 . A A . 32 VAL CB 1 1
7 6637 1 1 32 VAL CG1 C -1.858 -4.223 1.628 1.00 . A A . 32 VAL CG1 1 1
7 6638 1 1 32 VAL CG2 C -2.927 -6.240 2.625 1.00 . A A . 32 VAL CG2 1 1
7 6639 1 1 32 VAL H H -4.915 -4.180 2.170 1.00 . A A . 32 VAL H 1 1
7 6640 1 1 32 VAL HA H -3.669 -4.806 -0.417 1.00 . A A . 32 VAL HA 1 1
7 6641 1 1 32 VAL HB H -2.035 -6.120 0.705 1.00 . A A . 32 VAL HB 1 1
7 6642 1 1 32 VAL HG11 H -2.462 -3.555 2.226 1.00 . A A . 32 VAL HG11 1 1
7 6643 1 1 32 VAL HG12 H -1.597 -3.736 0.699 1.00 . A A . 32 VAL HG12 1 1
7 6644 1 1 32 VAL HG13 H -0.958 -4.475 2.169 1.00 . A A . 32 VAL HG13 1 1
7 6645 1 1 32 VAL HG21 H -1.995 -6.466 3.123 1.00 . A A . 32 VAL HG21 1 1
7 6646 1 1 32 VAL HG22 H -3.447 -7.159 2.396 1.00 . A A . 32 VAL HG22 1 1
7 6647 1 1 32 VAL HG23 H -3.542 -5.628 3.268 1.00 . A A . 32 VAL HG23 1 1
7 6648 1 1 32 VAL N N -4.684 -4.092 1.217 1.00 . A A . 32 VAL N 1 1
7 6649 1 1 32 VAL O O -5.637 -6.715 1.257 1.00 . A A . 32 VAL O 1 1
7 6650 1 1 33 LEU C C -4.274 -9.535 -0.723 1.00 . A A . 33 LEU C 1 1
7 6651 1 1 33 LEU CA C -5.256 -8.389 -0.885 1.00 . A A . 33 LEU CA 1 1
7 6652 1 1 33 LEU CB C -5.927 -8.444 -2.268 1.00 . A A . 33 LEU CB 1 1
7 6653 1 1 33 LEU CD1 C -5.453 -8.889 -4.685 1.00 . A A . 33 LEU CD1 1 1
7 6654 1 1 33 LEU CD2 C -5.141 -6.599 -3.772 1.00 . A A . 33 LEU CD2 1 1
7 6655 1 1 33 LEU CG C -5.041 -8.086 -3.464 1.00 . A A . 33 LEU CG 1 1
7 6656 1 1 33 LEU H H -3.916 -6.815 -1.332 1.00 . A A . 33 LEU H 1 1
7 6657 1 1 33 LEU HA H -6.015 -8.480 -0.126 1.00 . A A . 33 LEU HA 1 1
7 6658 1 1 33 LEU HB2 H -6.300 -9.448 -2.416 1.00 . A A . 33 LEU HB2 1 1
7 6659 1 1 33 LEU HB3 H -6.768 -7.767 -2.259 1.00 . A A . 33 LEU HB3 1 1
7 6660 1 1 33 LEU HD11 H -4.820 -8.624 -5.519 1.00 . A A . 33 LEU HD11 1 1
7 6661 1 1 33 LEU HD12 H -6.482 -8.670 -4.931 1.00 . A A . 33 LEU HD12 1 1
7 6662 1 1 33 LEU HD13 H -5.349 -9.943 -4.475 1.00 . A A . 33 LEU HD13 1 1
7 6663 1 1 33 LEU HD21 H -4.535 -6.368 -4.634 1.00 . A A . 33 LEU HD21 1 1
7 6664 1 1 33 LEU HD22 H -4.788 -6.032 -2.922 1.00 . A A . 33 LEU HD22 1 1
7 6665 1 1 33 LEU HD23 H -6.170 -6.341 -3.974 1.00 . A A . 33 LEU HD23 1 1
7 6666 1 1 33 LEU HG H -4.012 -8.318 -3.235 1.00 . A A . 33 LEU HG 1 1
7 6667 1 1 33 LEU N N -4.572 -7.129 -0.668 1.00 . A A . 33 LEU N 1 1
7 6668 1 1 33 LEU O O -3.067 -9.354 -0.872 1.00 . A A . 33 LEU O 1 1
7 6669 1 1 34 GLU C C -3.926 -12.780 -1.371 1.00 . A A . 34 GLU C 1 1
7 6670 1 1 34 GLU CA C -3.947 -11.860 -0.163 1.00 . A A . 34 GLU CA 1 1
7 6671 1 1 34 GLU CB C -4.434 -12.614 1.077 1.00 . A A . 34 GLU CB 1 1
7 6672 1 1 34 GLU CD C -4.118 -14.599 2.607 1.00 . A A . 34 GLU CD 1 1
7 6673 1 1 34 GLU CG C -3.711 -13.931 1.313 1.00 . A A . 34 GLU CG 1 1
7 6674 1 1 34 GLU H H -5.763 -10.812 -0.391 1.00 . A A . 34 GLU H 1 1
7 6675 1 1 34 GLU HA H -2.945 -11.500 0.016 1.00 . A A . 34 GLU HA 1 1
7 6676 1 1 34 GLU HB2 H -4.288 -11.987 1.944 1.00 . A A . 34 GLU HB2 1 1
7 6677 1 1 34 GLU HB3 H -5.489 -12.823 0.966 1.00 . A A . 34 GLU HB3 1 1
7 6678 1 1 34 GLU HG2 H -3.937 -14.600 0.496 1.00 . A A . 34 GLU HG2 1 1
7 6679 1 1 34 GLU HG3 H -2.648 -13.742 1.337 1.00 . A A . 34 GLU HG3 1 1
7 6680 1 1 34 GLU N N -4.793 -10.711 -0.425 1.00 . A A . 34 GLU N 1 1
7 6681 1 1 34 GLU O O -4.962 -13.291 -1.798 1.00 . A A . 34 GLU O 1 1
7 6682 1 1 34 GLU OE1 O -5.300 -14.976 2.737 1.00 . A A . 34 GLU OE1 1 1
7 6683 1 1 34 GLU OE2 O -3.251 -14.765 3.490 1.00 . A A . 34 GLU OE2 1 1
7 6684 1 1 35 GLN C C -1.629 -14.958 -2.771 1.00 . A A . 35 GLN C 1 1
7 6685 1 1 35 GLN CA C -2.569 -13.805 -3.097 1.00 . A A . 35 GLN CA 1 1
7 6686 1 1 35 GLN CB C -2.027 -12.985 -4.267 1.00 . A A . 35 GLN CB 1 1
7 6687 1 1 35 GLN CD C -2.397 -11.052 -5.848 1.00 . A A . 35 GLN CD 1 1
7 6688 1 1 35 GLN CG C -2.959 -11.866 -4.703 1.00 . A A . 35 GLN CG 1 1
7 6689 1 1 35 GLN H H -1.962 -12.510 -1.545 1.00 . A A . 35 GLN H 1 1
7 6690 1 1 35 GLN HA H -3.534 -14.206 -3.363 1.00 . A A . 35 GLN HA 1 1
7 6691 1 1 35 GLN HB2 H -1.085 -12.544 -3.978 1.00 . A A . 35 GLN HB2 1 1
7 6692 1 1 35 GLN HB3 H -1.866 -13.639 -5.109 1.00 . A A . 35 GLN HB3 1 1
7 6693 1 1 35 GLN HE21 H -3.253 -12.266 -7.164 1.00 . A A . 35 GLN HE21 1 1
7 6694 1 1 35 GLN HE22 H -2.340 -10.957 -7.827 1.00 . A A . 35 GLN HE22 1 1
7 6695 1 1 35 GLN HG2 H -3.898 -12.299 -5.016 1.00 . A A . 35 GLN HG2 1 1
7 6696 1 1 35 GLN HG3 H -3.129 -11.208 -3.863 1.00 . A A . 35 GLN HG3 1 1
7 6697 1 1 35 GLN N N -2.745 -12.960 -1.931 1.00 . A A . 35 GLN N 1 1
7 6698 1 1 35 GLN NE2 N -2.693 -11.465 -7.068 1.00 . A A . 35 GLN NE2 1 1
7 6699 1 1 35 GLN O O -2.046 -16.114 -2.713 1.00 . A A . 35 GLN O 1 1
7 6700 1 1 35 GLN OE1 O -1.698 -10.062 -5.639 1.00 . A A . 35 GLN OE1 1 1
7 6701 1 1 36 HIS C C 1.450 -15.157 -0.992 1.00 . A A . 36 HIS C 1 1
7 6702 1 1 36 HIS CA C 0.634 -15.633 -2.188 1.00 . A A . 36 HIS CA 1 1
7 6703 1 1 36 HIS CB C 1.567 -15.911 -3.372 1.00 . A A . 36 HIS CB 1 1
7 6704 1 1 36 HIS CD2 C 0.234 -15.945 -5.580 1.00 . A A . 36 HIS CD2 1 1
7 6705 1 1 36 HIS CE1 C 0.178 -18.104 -5.837 1.00 . A A . 36 HIS CE1 1 1
7 6706 1 1 36 HIS CG C 0.886 -16.533 -4.550 1.00 . A A . 36 HIS CG 1 1
7 6707 1 1 36 HIS H H -0.087 -13.696 -2.623 1.00 . A A . 36 HIS H 1 1
7 6708 1 1 36 HIS HA H 0.117 -16.541 -1.924 1.00 . A A . 36 HIS HA 1 1
7 6709 1 1 36 HIS HB2 H 2.004 -14.979 -3.698 1.00 . A A . 36 HIS HB2 1 1
7 6710 1 1 36 HIS HB3 H 2.354 -16.577 -3.050 1.00 . A A . 36 HIS HB3 1 1
7 6711 1 1 36 HIS HD2 H 0.091 -14.885 -5.734 1.00 . A A . 36 HIS HD2 1 1
7 6712 1 1 36 HIS HE1 H -0.028 -19.080 -6.250 1.00 . A A . 36 HIS HE1 1 1
7 6713 1 1 36 HIS HE2 H -0.565 -16.844 -7.306 1.00 . A A . 36 HIS HE2 1 1
7 6714 1 1 36 HIS N N -0.364 -14.634 -2.543 1.00 . A A . 36 HIS N 1 1
7 6715 1 1 36 HIS ND1 N 0.849 -17.896 -4.717 1.00 . A A . 36 HIS ND1 1 1
7 6716 1 1 36 HIS NE2 N -0.214 -16.953 -6.394 1.00 . A A . 36 HIS NE2 1 1
7 6717 1 1 36 HIS O O 2.414 -14.415 -1.156 1.00 . A A . 36 HIS O 1 1
7 6718 1 1 37 PRO C C 3.231 -15.636 1.480 1.00 . A A . 37 PRO C 1 1
7 6719 1 1 37 PRO CA C 1.772 -15.172 1.464 1.00 . A A . 37 PRO CA 1 1
7 6720 1 1 37 PRO CB C 0.979 -15.863 2.583 1.00 . A A . 37 PRO CB 1 1
7 6721 1 1 37 PRO CD C -0.122 -16.389 0.526 1.00 . A A . 37 PRO CD 1 1
7 6722 1 1 37 PRO CG C 0.158 -16.905 1.906 1.00 . A A . 37 PRO CG 1 1
7 6723 1 1 37 PRO HA H 1.743 -14.103 1.612 1.00 . A A . 37 PRO HA 1 1
7 6724 1 1 37 PRO HB2 H 1.665 -16.303 3.291 1.00 . A A . 37 PRO HB2 1 1
7 6725 1 1 37 PRO HB3 H 0.356 -15.137 3.085 1.00 . A A . 37 PRO HB3 1 1
7 6726 1 1 37 PRO HD2 H -0.201 -17.208 -0.172 1.00 . A A . 37 PRO HD2 1 1
7 6727 1 1 37 PRO HD3 H -1.023 -15.795 0.518 1.00 . A A . 37 PRO HD3 1 1
7 6728 1 1 37 PRO HG2 H 0.711 -17.829 1.855 1.00 . A A . 37 PRO HG2 1 1
7 6729 1 1 37 PRO HG3 H -0.767 -17.051 2.446 1.00 . A A . 37 PRO HG3 1 1
7 6730 1 1 37 PRO N N 1.059 -15.556 0.234 1.00 . A A . 37 PRO N 1 1
7 6731 1 1 37 PRO O O 4.047 -15.125 2.246 1.00 . A A . 37 PRO O 1 1
7 6732 1 1 38 ASP C C 5.741 -16.196 -0.387 1.00 . A A . 38 ASP C 1 1
7 6733 1 1 38 ASP CA C 4.912 -17.106 0.514 1.00 . A A . 38 ASP CA 1 1
7 6734 1 1 38 ASP CB C 4.902 -18.536 -0.033 1.00 . A A . 38 ASP CB 1 1
7 6735 1 1 38 ASP CG C 6.291 -19.099 -0.260 1.00 . A A . 38 ASP CG 1 1
7 6736 1 1 38 ASP H H 2.847 -16.988 0.060 1.00 . A A . 38 ASP H 1 1
7 6737 1 1 38 ASP HA H 5.347 -17.109 1.501 1.00 . A A . 38 ASP HA 1 1
7 6738 1 1 38 ASP HB2 H 4.388 -19.175 0.666 1.00 . A A . 38 ASP HB2 1 1
7 6739 1 1 38 ASP HB3 H 4.374 -18.545 -0.976 1.00 . A A . 38 ASP HB3 1 1
7 6740 1 1 38 ASP N N 3.550 -16.602 0.628 1.00 . A A . 38 ASP N 1 1
7 6741 1 1 38 ASP O O 6.973 -16.197 -0.339 1.00 . A A . 38 ASP O 1 1
7 6742 1 1 38 ASP OD1 O 6.720 -19.202 -1.430 1.00 . A A . 38 ASP OD1 1 1
7 6743 1 1 38 ASP OD2 O 6.974 -19.424 0.733 1.00 . A A . 38 ASP OD2 1 1
7 6744 1 1 39 GLY C C 5.367 -13.083 -1.945 1.00 . A A . 39 GLY C 1 1
7 6745 1 1 39 GLY CA C 5.729 -14.539 -2.133 1.00 . A A . 39 GLY CA 1 1
7 6746 1 1 39 GLY H H 4.076 -15.377 -1.124 1.00 . A A . 39 GLY H 1 1
7 6747 1 1 39 GLY HA2 H 6.793 -14.652 -2.005 1.00 . A A . 39 GLY HA2 1 1
7 6748 1 1 39 GLY HA3 H 5.462 -14.840 -3.134 1.00 . A A . 39 GLY HA3 1 1
7 6749 1 1 39 GLY N N 5.054 -15.401 -1.190 1.00 . A A . 39 GLY N 1 1
7 6750 1 1 39 GLY O O 5.806 -12.447 -0.985 1.00 . A A . 39 GLY O 1 1
7 6751 1 1 40 ARG C C 2.694 -10.954 -2.912 1.00 . A A . 40 ARG C 1 1
7 6752 1 1 40 ARG CA C 4.201 -11.149 -2.804 1.00 . A A . 40 ARG CA 1 1
7 6753 1 1 40 ARG CB C 4.913 -10.384 -3.924 1.00 . A A . 40 ARG CB 1 1
7 6754 1 1 40 ARG CD C 5.307 -10.092 -6.392 1.00 . A A . 40 ARG CD 1 1
7 6755 1 1 40 ARG CG C 4.514 -10.827 -5.323 1.00 . A A . 40 ARG CG 1 1
7 6756 1 1 40 ARG CZ C 7.624 -10.105 -7.259 1.00 . A A . 40 ARG CZ 1 1
7 6757 1 1 40 ARG H H 4.175 -13.123 -3.552 1.00 . A A . 40 ARG H 1 1
7 6758 1 1 40 ARG HA H 4.531 -10.757 -1.854 1.00 . A A . 40 ARG HA 1 1
7 6759 1 1 40 ARG HB2 H 4.688 -9.332 -3.828 1.00 . A A . 40 ARG HB2 1 1
7 6760 1 1 40 ARG HB3 H 5.977 -10.527 -3.817 1.00 . A A . 40 ARG HB3 1 1
7 6761 1 1 40 ARG HD2 H 4.963 -10.415 -7.363 1.00 . A A . 40 ARG HD2 1 1
7 6762 1 1 40 ARG HD3 H 5.134 -9.030 -6.284 1.00 . A A . 40 ARG HD3 1 1
7 6763 1 1 40 ARG HE H 7.068 -10.734 -5.441 1.00 . A A . 40 ARG HE 1 1
7 6764 1 1 40 ARG HG2 H 4.696 -11.886 -5.420 1.00 . A A . 40 ARG HG2 1 1
7 6765 1 1 40 ARG HG3 H 3.463 -10.626 -5.466 1.00 . A A . 40 ARG HG3 1 1
7 6766 1 1 40 ARG HH11 H 6.250 -9.397 -8.573 1.00 . A A . 40 ARG HH11 1 1
7 6767 1 1 40 ARG HH12 H 7.887 -9.421 -9.150 1.00 . A A . 40 ARG HH12 1 1
7 6768 1 1 40 ARG HH21 H 9.220 -10.761 -6.194 1.00 . A A . 40 ARG HH21 1 1
7 6769 1 1 40 ARG HH22 H 9.579 -10.190 -7.793 1.00 . A A . 40 ARG HH22 1 1
7 6770 1 1 40 ARG N N 4.554 -12.554 -2.847 1.00 . A A . 40 ARG N 1 1
7 6771 1 1 40 ARG NE N 6.743 -10.351 -6.286 1.00 . A A . 40 ARG NE 1 1
7 6772 1 1 40 ARG NH1 N 7.221 -9.600 -8.419 1.00 . A A . 40 ARG NH1 1 1
7 6773 1 1 40 ARG NH2 N 8.910 -10.373 -7.066 1.00 . A A . 40 ARG NH2 1 1
7 6774 1 1 40 ARG O O 1.976 -11.791 -3.462 1.00 . A A . 40 ARG O 1 1
7 6775 1 1 41 TRP C C 0.741 -8.119 -3.170 1.00 . A A . 41 TRP C 1 1
7 6776 1 1 41 TRP CA C 0.843 -9.449 -2.449 1.00 . A A . 41 TRP CA 1 1
7 6777 1 1 41 TRP CB C 0.226 -9.287 -1.059 1.00 . A A . 41 TRP CB 1 1
7 6778 1 1 41 TRP CD1 C 0.209 -11.830 -0.739 1.00 . A A . 41 TRP CD1 1 1
7 6779 1 1 41 TRP CD2 C -0.417 -10.657 1.059 1.00 . A A . 41 TRP CD2 1 1
7 6780 1 1 41 TRP CE2 C -0.473 -12.022 1.378 1.00 . A A . 41 TRP CE2 1 1
7 6781 1 1 41 TRP CE3 C -0.765 -9.721 2.035 1.00 . A A . 41 TRP CE3 1 1
7 6782 1 1 41 TRP CG C 0.027 -10.555 -0.297 1.00 . A A . 41 TRP CG 1 1
7 6783 1 1 41 TRP CH2 C -1.204 -11.536 3.569 1.00 . A A . 41 TRP CH2 1 1
7 6784 1 1 41 TRP CZ2 C -0.869 -12.474 2.634 1.00 . A A . 41 TRP CZ2 1 1
7 6785 1 1 41 TRP CZ3 C -1.155 -10.170 3.277 1.00 . A A . 41 TRP CZ3 1 1
7 6786 1 1 41 TRP H H 2.860 -9.255 -1.895 1.00 . A A . 41 TRP H 1 1
7 6787 1 1 41 TRP HA H 0.303 -10.203 -3.000 1.00 . A A . 41 TRP HA 1 1
7 6788 1 1 41 TRP HB2 H 0.867 -8.651 -0.469 1.00 . A A . 41 TRP HB2 1 1
7 6789 1 1 41 TRP HB3 H -0.738 -8.808 -1.163 1.00 . A A . 41 TRP HB3 1 1
7 6790 1 1 41 TRP HD1 H 0.543 -12.088 -1.734 1.00 . A A . 41 TRP HD1 1 1
7 6791 1 1 41 TRP HE1 H -0.029 -13.698 0.194 1.00 . A A . 41 TRP HE1 1 1
7 6792 1 1 41 TRP HE3 H -0.736 -8.664 1.830 1.00 . A A . 41 TRP HE3 1 1
7 6793 1 1 41 TRP HH2 H -1.517 -11.841 4.555 1.00 . A A . 41 TRP HH2 1 1
7 6794 1 1 41 TRP HZ2 H -0.909 -13.525 2.875 1.00 . A A . 41 TRP HZ2 1 1
7 6795 1 1 41 TRP HZ3 H -1.427 -9.458 4.041 1.00 . A A . 41 TRP HZ3 1 1
7 6796 1 1 41 TRP N N 2.233 -9.845 -2.363 1.00 . A A . 41 TRP N 1 1
7 6797 1 1 41 TRP NE1 N -0.088 -12.720 0.264 1.00 . A A . 41 TRP NE1 1 1
7 6798 1 1 41 TRP O O 1.736 -7.400 -3.323 1.00 . A A . 41 TRP O 1 1
7 6799 1 1 42 LYS C C -1.558 -5.669 -3.238 1.00 . A A . 42 LYS C 1 1
7 6800 1 1 42 LYS CA C -0.733 -6.509 -4.199 1.00 . A A . 42 LYS CA 1 1
7 6801 1 1 42 LYS CB C -1.475 -6.701 -5.524 1.00 . A A . 42 LYS CB 1 1
7 6802 1 1 42 LYS CD C -2.204 -5.709 -7.717 1.00 . A A . 42 LYS CD 1 1
7 6803 1 1 42 LYS CE C -3.657 -6.157 -7.664 1.00 . A A . 42 LYS CE 1 1
7 6804 1 1 42 LYS CG C -1.640 -5.425 -6.333 1.00 . A A . 42 LYS CG 1 1
7 6805 1 1 42 LYS H H -1.200 -8.426 -3.473 1.00 . A A . 42 LYS H 1 1
7 6806 1 1 42 LYS HA H 0.210 -6.017 -4.383 1.00 . A A . 42 LYS HA 1 1
7 6807 1 1 42 LYS HB2 H -0.932 -7.415 -6.124 1.00 . A A . 42 LYS HB2 1 1
7 6808 1 1 42 LYS HB3 H -2.457 -7.097 -5.314 1.00 . A A . 42 LYS HB3 1 1
7 6809 1 1 42 LYS HD2 H -2.142 -4.809 -8.309 1.00 . A A . 42 LYS HD2 1 1
7 6810 1 1 42 LYS HD3 H -1.614 -6.485 -8.182 1.00 . A A . 42 LYS HD3 1 1
7 6811 1 1 42 LYS HE2 H -3.942 -6.524 -8.638 1.00 . A A . 42 LYS HE2 1 1
7 6812 1 1 42 LYS HE3 H -3.749 -6.954 -6.941 1.00 . A A . 42 LYS HE3 1 1
7 6813 1 1 42 LYS HG2 H -2.313 -4.764 -5.810 1.00 . A A . 42 LYS HG2 1 1
7 6814 1 1 42 LYS HG3 H -0.676 -4.950 -6.437 1.00 . A A . 42 LYS HG3 1 1
7 6815 1 1 42 LYS HZ1 H -4.343 -4.700 -6.332 1.00 . A A . 42 LYS HZ1 1 1
7 6816 1 1 42 LYS HZ2 H -5.559 -5.376 -7.289 1.00 . A A . 42 LYS HZ2 1 1
7 6817 1 1 42 LYS HZ3 H -4.483 -4.261 -7.957 1.00 . A A . 42 LYS HZ3 1 1
7 6818 1 1 42 LYS N N -0.465 -7.790 -3.588 1.00 . A A . 42 LYS N 1 1
7 6819 1 1 42 LYS NZ N -4.570 -5.047 -7.282 1.00 . A A . 42 LYS NZ 1 1
7 6820 1 1 42 LYS O O -2.408 -6.196 -2.518 1.00 . A A . 42 LYS O 1 1
7 6821 1 1 43 GLY C C -2.281 -2.158 -2.936 1.00 . A A . 43 GLY C 1 1
7 6822 1 1 43 GLY CA C -2.031 -3.510 -2.321 1.00 . A A . 43 GLY CA 1 1
7 6823 1 1 43 GLY H H -0.584 -4.011 -3.777 1.00 . A A . 43 GLY H 1 1
7 6824 1 1 43 GLY HA2 H -2.980 -3.970 -2.094 1.00 . A A . 43 GLY HA2 1 1
7 6825 1 1 43 GLY HA3 H -1.475 -3.382 -1.405 1.00 . A A . 43 GLY HA3 1 1
7 6826 1 1 43 GLY N N -1.293 -4.380 -3.201 1.00 . A A . 43 GLY N 1 1
7 6827 1 1 43 GLY O O -1.563 -1.736 -3.844 1.00 . A A . 43 GLY O 1 1
7 6828 1 1 44 CYS C C -3.548 0.836 -1.782 1.00 . A A . 44 CYS C 1 1
7 6829 1 1 44 CYS CA C -3.651 -0.161 -2.925 1.00 . A A . 44 CYS CA 1 1
7 6830 1 1 44 CYS CB C -5.070 -0.174 -3.490 1.00 . A A . 44 CYS CB 1 1
7 6831 1 1 44 CYS H H -3.854 -1.898 -1.742 1.00 . A A . 44 CYS H 1 1
7 6832 1 1 44 CYS HA H -2.957 0.115 -3.702 1.00 . A A . 44 CYS HA 1 1
7 6833 1 1 44 CYS HB2 H -5.768 -0.361 -2.687 1.00 . A A . 44 CYS HB2 1 1
7 6834 1 1 44 CYS HB3 H -5.284 0.790 -3.929 1.00 . A A . 44 CYS HB3 1 1
7 6835 1 1 44 CYS HG H -6.277 -0.989 -5.584 1.00 . A A . 44 CYS HG 1 1
7 6836 1 1 44 CYS N N -3.305 -1.485 -2.449 1.00 . A A . 44 CYS N 1 1
7 6837 1 1 44 CYS O O -3.654 0.463 -0.618 1.00 . A A . 44 CYS O 1 1
7 6838 1 1 44 CYS SG S -5.336 -1.432 -4.761 1.00 . A A . 44 CYS SG 1 1
7 6839 1 1 45 ILE C C -4.508 3.903 -0.982 1.00 . A A . 45 ILE C 1 1
7 6840 1 1 45 ILE CA C -3.208 3.128 -1.098 1.00 . A A . 45 ILE CA 1 1
7 6841 1 1 45 ILE CB C -2.061 4.105 -1.456 1.00 . A A . 45 ILE CB 1 1
7 6842 1 1 45 ILE CD1 C -0.272 2.600 -0.446 1.00 . A A . 45 ILE CD1 1 1
7 6843 1 1 45 ILE CG1 C -0.754 3.341 -1.673 1.00 . A A . 45 ILE CG1 1 1
7 6844 1 1 45 ILE CG2 C -1.880 5.162 -0.374 1.00 . A A . 45 ILE CG2 1 1
7 6845 1 1 45 ILE H H -3.288 2.339 -3.058 1.00 . A A . 45 ILE H 1 1
7 6846 1 1 45 ILE HA H -2.985 2.656 -0.153 1.00 . A A . 45 ILE HA 1 1
7 6847 1 1 45 ILE HB H -2.326 4.611 -2.372 1.00 . A A . 45 ILE HB 1 1
7 6848 1 1 45 ILE HD11 H -1.005 1.859 -0.160 1.00 . A A . 45 ILE HD11 1 1
7 6849 1 1 45 ILE HD12 H -0.130 3.298 0.365 1.00 . A A . 45 ILE HD12 1 1
7 6850 1 1 45 ILE HD13 H 0.664 2.112 -0.668 1.00 . A A . 45 ILE HD13 1 1
7 6851 1 1 45 ILE HG12 H -0.894 2.619 -2.462 1.00 . A A . 45 ILE HG12 1 1
7 6852 1 1 45 ILE HG13 H 0.017 4.040 -1.963 1.00 . A A . 45 ILE HG13 1 1
7 6853 1 1 45 ILE HG21 H -1.072 5.824 -0.651 1.00 . A A . 45 ILE HG21 1 1
7 6854 1 1 45 ILE HG22 H -1.643 4.678 0.562 1.00 . A A . 45 ILE HG22 1 1
7 6855 1 1 45 ILE HG23 H -2.792 5.729 -0.267 1.00 . A A . 45 ILE HG23 1 1
7 6856 1 1 45 ILE N N -3.350 2.095 -2.109 1.00 . A A . 45 ILE N 1 1
7 6857 1 1 45 ILE O O -5.209 4.093 -1.974 1.00 . A A . 45 ILE O 1 1
7 6858 1 1 46 HIS C C -5.695 6.567 0.617 1.00 . A A . 46 HIS C 1 1
7 6859 1 1 46 HIS CA C -6.046 5.099 0.435 1.00 . A A . 46 HIS CA 1 1
7 6860 1 1 46 HIS CB C -6.824 4.579 1.648 1.00 . A A . 46 HIS CB 1 1
7 6861 1 1 46 HIS CD2 C -8.323 6.246 2.933 1.00 . A A . 46 HIS CD2 1 1
7 6862 1 1 46 HIS CE1 C -10.096 6.046 1.686 1.00 . A A . 46 HIS CE1 1 1
7 6863 1 1 46 HIS CG C -8.074 5.354 1.943 1.00 . A A . 46 HIS CG 1 1
7 6864 1 1 46 HIS H H -4.266 4.099 0.997 1.00 . A A . 46 HIS H 1 1
7 6865 1 1 46 HIS HA H -6.661 4.997 -0.447 1.00 . A A . 46 HIS HA 1 1
7 6866 1 1 46 HIS HB2 H -7.106 3.551 1.472 1.00 . A A . 46 HIS HB2 1 1
7 6867 1 1 46 HIS HB3 H -6.188 4.627 2.521 1.00 . A A . 46 HIS HB3 1 1
7 6868 1 1 46 HIS HD2 H -7.640 6.557 3.709 1.00 . A A . 46 HIS HD2 1 1
7 6869 1 1 46 HIS HE1 H -11.095 6.180 1.298 1.00 . A A . 46 HIS HE1 1 1
7 6870 1 1 46 HIS HE2 H -10.138 7.191 3.414 1.00 . A A . 46 HIS HE2 1 1
7 6871 1 1 46 HIS N N -4.842 4.323 0.225 1.00 . A A . 46 HIS N 1 1
7 6872 1 1 46 HIS ND1 N -9.197 5.232 1.159 1.00 . A A . 46 HIS ND1 1 1
7 6873 1 1 46 HIS NE2 N -9.610 6.681 2.760 1.00 . A A . 46 HIS NE2 1 1
7 6874 1 1 46 HIS O O -5.083 6.953 1.611 1.00 . A A . 46 HIS O 1 1
7 6875 1 1 47 ASP C C -6.635 9.418 0.848 1.00 . A A . 47 ASP C 1 1
7 6876 1 1 47 ASP CA C -5.841 8.808 -0.296 1.00 . A A . 47 ASP CA 1 1
7 6877 1 1 47 ASP CB C -6.227 9.477 -1.611 1.00 . A A . 47 ASP CB 1 1
7 6878 1 1 47 ASP CG C -6.085 10.981 -1.548 1.00 . A A . 47 ASP CG 1 1
7 6879 1 1 47 ASP H H -6.502 6.995 -1.155 1.00 . A A . 47 ASP H 1 1
7 6880 1 1 47 ASP HA H -4.789 8.969 -0.115 1.00 . A A . 47 ASP HA 1 1
7 6881 1 1 47 ASP HB2 H -5.592 9.105 -2.400 1.00 . A A . 47 ASP HB2 1 1
7 6882 1 1 47 ASP HB3 H -7.255 9.242 -1.840 1.00 . A A . 47 ASP HB3 1 1
7 6883 1 1 47 ASP N N -6.067 7.373 -0.364 1.00 . A A . 47 ASP N 1 1
7 6884 1 1 47 ASP O O -7.865 9.450 0.816 1.00 . A A . 47 ASP O 1 1
7 6885 1 1 47 ASP OD1 O -7.004 11.692 -2.002 1.00 . A A . 47 ASP OD1 1 1
7 6886 1 1 47 ASP OD2 O -5.052 11.459 -1.043 1.00 . A A . 47 ASP OD2 1 1
7 6887 1 1 48 ASN C C -6.817 11.958 2.823 1.00 . A A . 48 ASN C 1 1
7 6888 1 1 48 ASN CA C -6.563 10.472 3.027 1.00 . A A . 48 ASN CA 1 1
7 6889 1 1 48 ASN CB C -5.710 10.257 4.280 1.00 . A A . 48 ASN CB 1 1
7 6890 1 1 48 ASN CG C -5.739 8.820 4.774 1.00 . A A . 48 ASN CG 1 1
7 6891 1 1 48 ASN H H -4.945 9.848 1.818 1.00 . A A . 48 ASN H 1 1
7 6892 1 1 48 ASN HA H -7.513 9.977 3.163 1.00 . A A . 48 ASN HA 1 1
7 6893 1 1 48 ASN HB2 H -4.685 10.518 4.058 1.00 . A A . 48 ASN HB2 1 1
7 6894 1 1 48 ASN HB3 H -6.075 10.897 5.070 1.00 . A A . 48 ASN HB3 1 1
7 6895 1 1 48 ASN HD21 H -4.111 8.370 3.723 1.00 . A A . 48 ASN HD21 1 1
7 6896 1 1 48 ASN HD22 H -4.797 7.081 4.643 1.00 . A A . 48 ASN HD22 1 1
7 6897 1 1 48 ASN N N -5.926 9.891 1.858 1.00 . A A . 48 ASN N 1 1
7 6898 1 1 48 ASN ND2 N -4.787 8.011 4.339 1.00 . A A . 48 ASN ND2 1 1
7 6899 1 1 48 ASN O O -7.632 12.554 3.524 1.00 . A A . 48 ASN O 1 1
7 6900 1 1 48 ASN OD1 O -6.609 8.444 5.561 1.00 . A A . 48 ASN OD1 1 1
7 6901 1 1 49 ARG C C -5.628 14.337 0.251 1.00 . A A . 49 ARG C 1 1
7 6902 1 1 49 ARG CA C -6.258 13.975 1.588 1.00 . A A . 49 ARG CA 1 1
7 6903 1 1 49 ARG CB C -5.613 14.795 2.708 1.00 . A A . 49 ARG CB 1 1
7 6904 1 1 49 ARG CD C -5.264 17.046 3.760 1.00 . A A . 49 ARG CD 1 1
7 6905 1 1 49 ARG CG C -5.816 16.293 2.563 1.00 . A A . 49 ARG CG 1 1
7 6906 1 1 49 ARG CZ C -5.580 17.106 6.207 1.00 . A A . 49 ARG CZ 1 1
7 6907 1 1 49 ARG H H -5.510 12.014 1.309 1.00 . A A . 49 ARG H 1 1
7 6908 1 1 49 ARG HA H -7.313 14.203 1.550 1.00 . A A . 49 ARG HA 1 1
7 6909 1 1 49 ARG HB2 H -6.029 14.485 3.654 1.00 . A A . 49 ARG HB2 1 1
7 6910 1 1 49 ARG HB3 H -4.550 14.598 2.713 1.00 . A A . 49 ARG HB3 1 1
7 6911 1 1 49 ARG HD2 H -4.201 16.862 3.828 1.00 . A A . 49 ARG HD2 1 1
7 6912 1 1 49 ARG HD3 H -5.437 18.102 3.617 1.00 . A A . 49 ARG HD3 1 1
7 6913 1 1 49 ARG HE H -6.604 15.939 4.944 1.00 . A A . 49 ARG HE 1 1
7 6914 1 1 49 ARG HG2 H -5.309 16.630 1.672 1.00 . A A . 49 ARG HG2 1 1
7 6915 1 1 49 ARG HG3 H -6.873 16.496 2.477 1.00 . A A . 49 ARG HG3 1 1
7 6916 1 1 49 ARG HH11 H -4.195 18.413 5.512 1.00 . A A . 49 ARG HH11 1 1
7 6917 1 1 49 ARG HH12 H -4.419 18.415 7.231 1.00 . A A . 49 ARG HH12 1 1
7 6918 1 1 49 ARG HH21 H -6.896 15.938 7.214 1.00 . A A . 49 ARG HH21 1 1
7 6919 1 1 49 ARG HH22 H -5.950 17.008 8.199 1.00 . A A . 49 ARG HH22 1 1
7 6920 1 1 49 ARG N N -6.122 12.550 1.859 1.00 . A A . 49 ARG N 1 1
7 6921 1 1 49 ARG NE N -5.900 16.626 5.008 1.00 . A A . 49 ARG NE 1 1
7 6922 1 1 49 ARG NH1 N -4.657 18.053 6.325 1.00 . A A . 49 ARG NH1 1 1
7 6923 1 1 49 ARG NH2 N -6.191 16.647 7.292 1.00 . A A . 49 ARG NH2 1 1
7 6924 1 1 49 ARG O O -6.308 14.811 -0.655 1.00 . A A . 49 ARG O 1 1
7 6925 1 1 50 THR C C -2.397 13.545 -1.281 1.00 . A A . 50 THR C 1 1
7 6926 1 1 50 THR CA C -3.606 14.467 -1.084 1.00 . A A . 50 THR CA 1 1
7 6927 1 1 50 THR CB C -3.168 15.953 -1.050 1.00 . A A . 50 THR CB 1 1
7 6928 1 1 50 THR CG2 C -2.275 16.235 0.151 1.00 . A A . 50 THR CG2 1 1
7 6929 1 1 50 THR H H -3.841 13.699 0.870 1.00 . A A . 50 THR H 1 1
7 6930 1 1 50 THR HA H -4.281 14.334 -1.918 1.00 . A A . 50 THR HA 1 1
7 6931 1 1 50 THR HB H -4.055 16.563 -0.960 1.00 . A A . 50 THR HB 1 1
7 6932 1 1 50 THR HG1 H -1.994 15.547 -2.591 1.00 . A A . 50 THR HG1 1 1
7 6933 1 1 50 THR HG21 H -2.820 16.029 1.061 1.00 . A A . 50 THR HG21 1 1
7 6934 1 1 50 THR HG22 H -1.974 17.272 0.140 1.00 . A A . 50 THR HG22 1 1
7 6935 1 1 50 THR HG23 H -1.400 15.604 0.104 1.00 . A A . 50 THR HG23 1 1
7 6936 1 1 50 THR N N -4.328 14.115 0.129 1.00 . A A . 50 THR N 1 1
7 6937 1 1 50 THR O O -1.349 13.953 -1.785 1.00 . A A . 50 THR O 1 1
7 6938 1 1 50 THR OG1 O -2.485 16.315 -2.258 1.00 . A A . 50 THR OG1 1 1
7 6939 1 1 51 GLY C C -1.760 10.470 -2.298 1.00 . A A . 51 GLY C 1 1
7 6940 1 1 51 GLY CA C -1.516 11.307 -1.065 1.00 . A A . 51 GLY CA 1 1
7 6941 1 1 51 GLY H H -3.429 12.020 -0.506 1.00 . A A . 51 GLY H 1 1
7 6942 1 1 51 GLY HA2 H -0.569 11.815 -1.163 1.00 . A A . 51 GLY HA2 1 1
7 6943 1 1 51 GLY HA3 H -1.488 10.662 -0.200 1.00 . A A . 51 GLY HA3 1 1
7 6944 1 1 51 GLY N N -2.563 12.292 -0.890 1.00 . A A . 51 GLY N 1 1
7 6945 1 1 51 GLY O O -0.847 9.824 -2.817 1.00 . A A . 51 GLY O 1 1
7 6946 1 1 52 ASN C C -3.523 8.303 -3.743 1.00 . A A . 52 ASN C 1 1
7 6947 1 1 52 ASN CA C -3.449 9.808 -3.969 1.00 . A A . 52 ASN CA 1 1
7 6948 1 1 52 ASN CB C -2.545 10.120 -5.165 1.00 . A A . 52 ASN CB 1 1
7 6949 1 1 52 ASN CG C -2.625 11.573 -5.586 1.00 . A A . 52 ASN CG 1 1
7 6950 1 1 52 ASN H H -3.673 11.038 -2.264 1.00 . A A . 52 ASN H 1 1
7 6951 1 1 52 ASN HA H -4.444 10.160 -4.194 1.00 . A A . 52 ASN HA 1 1
7 6952 1 1 52 ASN HB2 H -1.524 9.897 -4.901 1.00 . A A . 52 ASN HB2 1 1
7 6953 1 1 52 ASN HB3 H -2.841 9.505 -6.002 1.00 . A A . 52 ASN HB3 1 1
7 6954 1 1 52 ASN HD21 H -1.118 12.027 -4.375 1.00 . A A . 52 ASN HD21 1 1
7 6955 1 1 52 ASN HD22 H -1.788 13.348 -5.269 1.00 . A A . 52 ASN HD22 1 1
7 6956 1 1 52 ASN N N -3.011 10.512 -2.764 1.00 . A A . 52 ASN N 1 1
7 6957 1 1 52 ASN ND2 N -1.756 12.399 -5.022 1.00 . A A . 52 ASN ND2 1 1
7 6958 1 1 52 ASN O O -2.873 7.755 -2.856 1.00 . A A . 52 ASN O 1 1
7 6959 1 1 52 ASN OD1 O -3.457 11.952 -6.411 1.00 . A A . 52 ASN OD1 1 1
7 6960 1 1 53 ASP C C -3.718 5.483 -5.522 1.00 . A A . 53 ASP C 1 1
7 6961 1 1 53 ASP CA C -4.504 6.201 -4.433 1.00 . A A . 53 ASP CA 1 1
7 6962 1 1 53 ASP CB C -5.992 5.824 -4.485 1.00 . A A . 53 ASP CB 1 1
7 6963 1 1 53 ASP CG C -6.692 6.262 -5.758 1.00 . A A . 53 ASP CG 1 1
7 6964 1 1 53 ASP H H -4.822 8.123 -5.248 1.00 . A A . 53 ASP H 1 1
7 6965 1 1 53 ASP HA H -4.104 5.906 -3.473 1.00 . A A . 53 ASP HA 1 1
7 6966 1 1 53 ASP HB2 H -6.084 4.752 -4.405 1.00 . A A . 53 ASP HB2 1 1
7 6967 1 1 53 ASP HB3 H -6.496 6.283 -3.647 1.00 . A A . 53 ASP HB3 1 1
7 6968 1 1 53 ASP N N -4.328 7.637 -4.553 1.00 . A A . 53 ASP N 1 1
7 6969 1 1 53 ASP O O -4.022 5.590 -6.707 1.00 . A A . 53 ASP O 1 1
7 6970 1 1 53 ASP OD1 O -7.082 7.445 -5.852 1.00 . A A . 53 ASP OD1 1 1
7 6971 1 1 53 ASP OD2 O -6.876 5.420 -6.664 1.00 . A A . 53 ASP OD2 1 1
7 6972 1 1 54 ARG C C -1.814 2.578 -5.687 1.00 . A A . 54 ARG C 1 1
7 6973 1 1 54 ARG CA C -1.825 4.057 -6.036 1.00 . A A . 54 ARG CA 1 1
7 6974 1 1 54 ARG CB C -0.394 4.602 -6.000 1.00 . A A . 54 ARG CB 1 1
7 6975 1 1 54 ARG CD C -0.840 6.305 -7.802 1.00 . A A . 54 ARG CD 1 1
7 6976 1 1 54 ARG CG C -0.278 6.063 -6.409 1.00 . A A . 54 ARG CG 1 1
7 6977 1 1 54 ARG CZ C -0.429 5.587 -10.125 1.00 . A A . 54 ARG CZ 1 1
7 6978 1 1 54 ARG H H -2.474 4.753 -4.151 1.00 . A A . 54 ARG H 1 1
7 6979 1 1 54 ARG HA H -2.229 4.181 -7.030 1.00 . A A . 54 ARG HA 1 1
7 6980 1 1 54 ARG HB2 H -0.012 4.505 -4.996 1.00 . A A . 54 ARG HB2 1 1
7 6981 1 1 54 ARG HB3 H 0.219 4.014 -6.667 1.00 . A A . 54 ARG HB3 1 1
7 6982 1 1 54 ARG HD2 H -1.894 6.067 -7.798 1.00 . A A . 54 ARG HD2 1 1
7 6983 1 1 54 ARG HD3 H -0.711 7.347 -8.049 1.00 . A A . 54 ARG HD3 1 1
7 6984 1 1 54 ARG HE H 0.493 4.839 -8.512 1.00 . A A . 54 ARG HE 1 1
7 6985 1 1 54 ARG HG2 H -0.826 6.667 -5.702 1.00 . A A . 54 ARG HG2 1 1
7 6986 1 1 54 ARG HG3 H 0.765 6.347 -6.396 1.00 . A A . 54 ARG HG3 1 1
7 6987 1 1 54 ARG HH11 H -1.788 7.077 -9.933 1.00 . A A . 54 ARG HH11 1 1
7 6988 1 1 54 ARG HH12 H -1.509 6.532 -11.556 1.00 . A A . 54 ARG HH12 1 1
7 6989 1 1 54 ARG HH21 H 0.880 4.138 -10.659 1.00 . A A . 54 ARG HH21 1 1
7 6990 1 1 54 ARG HH22 H 0.015 4.875 -11.971 1.00 . A A . 54 ARG HH22 1 1
7 6991 1 1 54 ARG N N -2.675 4.784 -5.108 1.00 . A A . 54 ARG N 1 1
7 6992 1 1 54 ARG NE N -0.175 5.493 -8.820 1.00 . A A . 54 ARG NE 1 1
7 6993 1 1 54 ARG NH1 N -1.310 6.470 -10.573 1.00 . A A . 54 ARG NH1 1 1
7 6994 1 1 54 ARG NH2 N 0.207 4.804 -10.984 1.00 . A A . 54 ARG NH2 1 1
7 6995 1 1 54 ARG O O -2.163 2.197 -4.572 1.00 . A A . 54 ARG O 1 1
7 6996 1 1 55 VAL C C 0.137 -0.124 -6.461 1.00 . A A . 55 VAL C 1 1
7 6997 1 1 55 VAL CA C -1.326 0.322 -6.421 1.00 . A A . 55 VAL CA 1 1
7 6998 1 1 55 VAL CB C -2.161 -0.460 -7.466 1.00 . A A . 55 VAL CB 1 1
7 6999 1 1 55 VAL CG1 C -1.639 -0.227 -8.876 1.00 . A A . 55 VAL CG1 1 1
7 7000 1 1 55 VAL CG2 C -2.196 -1.946 -7.139 1.00 . A A . 55 VAL CG2 1 1
7 7001 1 1 55 VAL H H -1.166 2.117 -7.518 1.00 . A A . 55 VAL H 1 1
7 7002 1 1 55 VAL HA H -1.726 0.114 -5.440 1.00 . A A . 55 VAL HA 1 1
7 7003 1 1 55 VAL HB H -3.173 -0.086 -7.426 1.00 . A A . 55 VAL HB 1 1
7 7004 1 1 55 VAL HG11 H -1.703 0.824 -9.117 1.00 . A A . 55 VAL HG11 1 1
7 7005 1 1 55 VAL HG12 H -2.232 -0.793 -9.578 1.00 . A A . 55 VAL HG12 1 1
7 7006 1 1 55 VAL HG13 H -0.608 -0.548 -8.937 1.00 . A A . 55 VAL HG13 1 1
7 7007 1 1 55 VAL HG21 H -1.190 -2.341 -7.152 1.00 . A A . 55 VAL HG21 1 1
7 7008 1 1 55 VAL HG22 H -2.796 -2.462 -7.872 1.00 . A A . 55 VAL HG22 1 1
7 7009 1 1 55 VAL HG23 H -2.625 -2.088 -6.158 1.00 . A A . 55 VAL HG23 1 1
7 7010 1 1 55 VAL N N -1.414 1.754 -6.642 1.00 . A A . 55 VAL N 1 1
7 7011 1 1 55 VAL O O 0.940 0.416 -7.227 1.00 . A A . 55 VAL O 1 1
7 7012 1 1 56 GLY C C 1.940 -2.976 -5.056 1.00 . A A . 56 GLY C 1 1
7 7013 1 1 56 GLY CA C 1.851 -1.555 -5.561 1.00 . A A . 56 GLY CA 1 1
7 7014 1 1 56 GLY H H -0.194 -1.464 -5.012 1.00 . A A . 56 GLY H 1 1
7 7015 1 1 56 GLY HA2 H 2.276 -1.506 -6.552 1.00 . A A . 56 GLY HA2 1 1
7 7016 1 1 56 GLY HA3 H 2.420 -0.914 -4.904 1.00 . A A . 56 GLY HA3 1 1
7 7017 1 1 56 GLY N N 0.487 -1.078 -5.615 1.00 . A A . 56 GLY N 1 1
7 7018 1 1 56 GLY O O 0.969 -3.512 -4.525 1.00 . A A . 56 GLY O 1 1
7 7019 1 1 57 TYR C C 4.291 -4.965 -3.610 1.00 . A A . 57 TYR C 1 1
7 7020 1 1 57 TYR CA C 3.317 -4.958 -4.780 1.00 . A A . 57 TYR CA 1 1
7 7021 1 1 57 TYR CB C 3.858 -5.827 -5.919 1.00 . A A . 57 TYR CB 1 1
7 7022 1 1 57 TYR CD1 C 2.012 -6.954 -7.225 1.00 . A A . 57 TYR CD1 1 1
7 7023 1 1 57 TYR CD2 C 2.962 -4.958 -8.114 1.00 . A A . 57 TYR CD2 1 1
7 7024 1 1 57 TYR CE1 C 1.156 -7.031 -8.307 1.00 . A A . 57 TYR CE1 1 1
7 7025 1 1 57 TYR CE2 C 2.111 -5.029 -9.199 1.00 . A A . 57 TYR CE2 1 1
7 7026 1 1 57 TYR CG C 2.928 -5.916 -7.109 1.00 . A A . 57 TYR CG 1 1
7 7027 1 1 57 TYR CZ C 1.210 -6.066 -9.291 1.00 . A A . 57 TYR CZ 1 1
7 7028 1 1 57 TYR H H 3.831 -3.118 -5.677 1.00 . A A . 57 TYR H 1 1
7 7029 1 1 57 TYR HA H 2.367 -5.357 -4.449 1.00 . A A . 57 TYR HA 1 1
7 7030 1 1 57 TYR HB2 H 4.796 -5.416 -6.260 1.00 . A A . 57 TYR HB2 1 1
7 7031 1 1 57 TYR HB3 H 4.023 -6.828 -5.549 1.00 . A A . 57 TYR HB3 1 1
7 7032 1 1 57 TYR HD1 H 1.973 -7.708 -6.453 1.00 . A A . 57 TYR HD1 1 1
7 7033 1 1 57 TYR HD2 H 3.670 -4.145 -8.040 1.00 . A A . 57 TYR HD2 1 1
7 7034 1 1 57 TYR HE1 H 0.450 -7.845 -8.381 1.00 . A A . 57 TYR HE1 1 1
7 7035 1 1 57 TYR HE2 H 2.154 -4.274 -9.969 1.00 . A A . 57 TYR HE2 1 1
7 7036 1 1 57 TYR HH H 0.871 -6.043 -11.185 1.00 . A A . 57 TYR HH 1 1
7 7037 1 1 57 TYR N N 3.098 -3.593 -5.235 1.00 . A A . 57 TYR N 1 1
7 7038 1 1 57 TYR O O 5.225 -4.161 -3.566 1.00 . A A . 57 TYR O 1 1
7 7039 1 1 57 TYR OH O 0.359 -6.134 -10.371 1.00 . A A . 57 TYR OH 1 1
7 7040 1 1 58 PHE C C 5.009 -7.397 -1.018 1.00 . A A . 58 PHE C 1 1
7 7041 1 1 58 PHE CA C 4.907 -5.946 -1.476 1.00 . A A . 58 PHE CA 1 1
7 7042 1 1 58 PHE CB C 4.326 -5.060 -0.363 1.00 . A A . 58 PHE CB 1 1
7 7043 1 1 58 PHE CD1 C 1.850 -5.436 -0.557 1.00 . A A . 58 PHE CD1 1 1
7 7044 1 1 58 PHE CD2 C 2.950 -6.120 1.443 1.00 . A A . 58 PHE CD2 1 1
7 7045 1 1 58 PHE CE1 C 0.649 -5.888 -0.054 1.00 . A A . 58 PHE CE1 1 1
7 7046 1 1 58 PHE CE2 C 1.751 -6.572 1.952 1.00 . A A . 58 PHE CE2 1 1
7 7047 1 1 58 PHE CG C 3.015 -5.547 0.185 1.00 . A A . 58 PHE CG 1 1
7 7048 1 1 58 PHE CZ C 0.600 -6.457 1.202 1.00 . A A . 58 PHE CZ 1 1
7 7049 1 1 58 PHE H H 3.313 -6.492 -2.770 1.00 . A A . 58 PHE H 1 1
7 7050 1 1 58 PHE HA H 5.892 -5.589 -1.735 1.00 . A A . 58 PHE HA 1 1
7 7051 1 1 58 PHE HB2 H 5.028 -5.016 0.454 1.00 . A A . 58 PHE HB2 1 1
7 7052 1 1 58 PHE HB3 H 4.174 -4.064 -0.751 1.00 . A A . 58 PHE HB3 1 1
7 7053 1 1 58 PHE HD1 H 1.888 -4.992 -1.542 1.00 . A A . 58 PHE HD1 1 1
7 7054 1 1 58 PHE HD2 H 3.850 -6.211 2.032 1.00 . A A . 58 PHE HD2 1 1
7 7055 1 1 58 PHE HE1 H -0.253 -5.796 -0.642 1.00 . A A . 58 PHE HE1 1 1
7 7056 1 1 58 PHE HE2 H 1.715 -7.018 2.935 1.00 . A A . 58 PHE HE2 1 1
7 7057 1 1 58 PHE HZ H -0.338 -6.810 1.599 1.00 . A A . 58 PHE HZ 1 1
7 7058 1 1 58 PHE N N 4.067 -5.862 -2.666 1.00 . A A . 58 PHE N 1 1
7 7059 1 1 58 PHE O O 4.141 -8.205 -1.337 1.00 . A A . 58 PHE O 1 1
7 7060 1 1 59 PRO C C 5.371 -9.669 1.218 1.00 . A A . 59 PRO C 1 1
7 7061 1 1 59 PRO CA C 6.331 -9.145 0.141 1.00 . A A . 59 PRO CA 1 1
7 7062 1 1 59 PRO CB C 7.758 -9.083 0.684 1.00 . A A . 59 PRO CB 1 1
7 7063 1 1 59 PRO CD C 7.115 -6.832 0.229 1.00 . A A . 59 PRO CD 1 1
7 7064 1 1 59 PRO CG C 7.912 -7.687 1.172 1.00 . A A . 59 PRO CG 1 1
7 7065 1 1 59 PRO HA H 6.302 -9.811 -0.709 1.00 . A A . 59 PRO HA 1 1
7 7066 1 1 59 PRO HB2 H 7.874 -9.799 1.485 1.00 . A A . 59 PRO HB2 1 1
7 7067 1 1 59 PRO HB3 H 8.458 -9.303 -0.108 1.00 . A A . 59 PRO HB3 1 1
7 7068 1 1 59 PRO HD2 H 6.677 -5.999 0.758 1.00 . A A . 59 PRO HD2 1 1
7 7069 1 1 59 PRO HD3 H 7.737 -6.483 -0.581 1.00 . A A . 59 PRO HD3 1 1
7 7070 1 1 59 PRO HG2 H 7.522 -7.604 2.177 1.00 . A A . 59 PRO HG2 1 1
7 7071 1 1 59 PRO HG3 H 8.953 -7.401 1.149 1.00 . A A . 59 PRO HG3 1 1
7 7072 1 1 59 PRO N N 6.070 -7.753 -0.267 1.00 . A A . 59 PRO N 1 1
7 7073 1 1 59 PRO O O 5.807 -10.145 2.266 1.00 . A A . 59 PRO O 1 1
7 7074 1 1 60 SER C C 3.013 -9.615 3.234 1.00 . A A . 60 SER C 1 1
7 7075 1 1 60 SER CA C 2.989 -10.112 1.783 1.00 . A A . 60 SER CA 1 1
7 7076 1 1 60 SER CB C 3.004 -11.650 1.747 1.00 . A A . 60 SER CB 1 1
7 7077 1 1 60 SER H H 3.812 -9.067 0.133 1.00 . A A . 60 SER H 1 1
7 7078 1 1 60 SER HA H 2.058 -9.782 1.346 1.00 . A A . 60 SER HA 1 1
7 7079 1 1 60 SER HB2 H 2.154 -12.025 2.299 1.00 . A A . 60 SER HB2 1 1
7 7080 1 1 60 SER HB3 H 2.936 -11.981 0.721 1.00 . A A . 60 SER HB3 1 1
7 7081 1 1 60 SER HG H 4.899 -11.543 2.247 1.00 . A A . 60 SER HG 1 1
7 7082 1 1 60 SER N N 4.067 -9.553 0.948 1.00 . A A . 60 SER N 1 1
7 7083 1 1 60 SER O O 2.280 -10.128 4.080 1.00 . A A . 60 SER O 1 1
7 7084 1 1 60 SER OG O 4.183 -12.187 2.319 1.00 . A A . 60 SER OG 1 1
7 7085 1 1 61 SER C C 4.486 -6.654 4.809 1.00 . A A . 61 SER C 1 1
7 7086 1 1 61 SER CA C 3.925 -8.069 4.857 1.00 . A A . 61 SER CA 1 1
7 7087 1 1 61 SER CB C 4.812 -8.966 5.727 1.00 . A A . 61 SER CB 1 1
7 7088 1 1 61 SER H H 4.378 -8.228 2.805 1.00 . A A . 61 SER H 1 1
7 7089 1 1 61 SER HA H 2.933 -8.037 5.278 1.00 . A A . 61 SER HA 1 1
7 7090 1 1 61 SER HB2 H 4.420 -9.972 5.715 1.00 . A A . 61 SER HB2 1 1
7 7091 1 1 61 SER HB3 H 5.815 -8.967 5.331 1.00 . A A . 61 SER HB3 1 1
7 7092 1 1 61 SER HG H 4.552 -9.220 7.657 1.00 . A A . 61 SER HG 1 1
7 7093 1 1 61 SER N N 3.826 -8.611 3.516 1.00 . A A . 61 SER N 1 1
7 7094 1 1 61 SER O O 5.572 -6.429 4.267 1.00 . A A . 61 SER O 1 1
7 7095 1 1 61 SER OG O 4.851 -8.511 7.071 1.00 . A A . 61 SER OG 1 1
7 7096 1 1 62 LEU C C 3.241 -3.532 6.334 1.00 . A A . 62 LEU C 1 1
7 7097 1 1 62 LEU CA C 4.151 -4.315 5.398 1.00 . A A . 62 LEU CA 1 1
7 7098 1 1 62 LEU CB C 4.121 -3.690 3.999 1.00 . A A . 62 LEU CB 1 1
7 7099 1 1 62 LEU CD1 C 6.107 -2.182 4.303 1.00 . A A . 62 LEU CD1 1 1
7 7100 1 1 62 LEU CD2 C 4.431 -1.695 2.510 1.00 . A A . 62 LEU CD2 1 1
7 7101 1 1 62 LEU CG C 4.638 -2.251 3.912 1.00 . A A . 62 LEU CG 1 1
7 7102 1 1 62 LEU H H 2.854 -5.947 5.722 1.00 . A A . 62 LEU H 1 1
7 7103 1 1 62 LEU HA H 5.160 -4.285 5.779 1.00 . A A . 62 LEU HA 1 1
7 7104 1 1 62 LEU HB2 H 4.719 -4.305 3.342 1.00 . A A . 62 LEU HB2 1 1
7 7105 1 1 62 LEU HB3 H 3.100 -3.703 3.646 1.00 . A A . 62 LEU HB3 1 1
7 7106 1 1 62 LEU HD11 H 6.220 -2.494 5.330 1.00 . A A . 62 LEU HD11 1 1
7 7107 1 1 62 LEU HD12 H 6.462 -1.168 4.192 1.00 . A A . 62 LEU HD12 1 1
7 7108 1 1 62 LEU HD13 H 6.681 -2.837 3.664 1.00 . A A . 62 LEU HD13 1 1
7 7109 1 1 62 LEU HD21 H 4.813 -0.685 2.464 1.00 . A A . 62 LEU HD21 1 1
7 7110 1 1 62 LEU HD22 H 3.376 -1.691 2.277 1.00 . A A . 62 LEU HD22 1 1
7 7111 1 1 62 LEU HD23 H 4.956 -2.311 1.796 1.00 . A A . 62 LEU HD23 1 1
7 7112 1 1 62 LEU HG H 4.082 -1.635 4.603 1.00 . A A . 62 LEU HG 1 1
7 7113 1 1 62 LEU N N 3.729 -5.706 5.346 1.00 . A A . 62 LEU N 1 1
7 7114 1 1 62 LEU O O 2.021 -3.534 6.171 1.00 . A A . 62 LEU O 1 1
7 7115 1 1 63 GLY C C 2.401 -2.934 9.325 1.00 . A A . 63 GLY C 1 1
7 7116 1 1 63 GLY CA C 3.061 -2.092 8.257 1.00 . A A . 63 GLY CA 1 1
7 7117 1 1 63 GLY H H 4.807 -2.949 7.428 1.00 . A A . 63 GLY H 1 1
7 7118 1 1 63 GLY HA2 H 3.712 -1.371 8.730 1.00 . A A . 63 GLY HA2 1 1
7 7119 1 1 63 GLY HA3 H 2.293 -1.565 7.709 1.00 . A A . 63 GLY HA3 1 1
7 7120 1 1 63 GLY N N 3.834 -2.884 7.323 1.00 . A A . 63 GLY N 1 1
7 7121 1 1 63 GLY O O 2.920 -3.984 9.712 1.00 . A A . 63 GLY O 1 1
7 7122 1 1 64 GLU C C -0.930 -3.405 10.357 1.00 . A A . 64 GLU C 1 1
7 7123 1 1 64 GLU CA C 0.504 -3.179 10.824 1.00 . A A . 64 GLU CA 1 1
7 7124 1 1 64 GLU CB C 0.525 -2.374 12.123 1.00 . A A . 64 GLU CB 1 1
7 7125 1 1 64 GLU CD C -0.243 -2.162 14.511 1.00 . A A . 64 GLU CD 1 1
7 7126 1 1 64 GLU CG C -0.269 -3.002 13.252 1.00 . A A . 64 GLU CG 1 1
7 7127 1 1 64 GLU H H 0.898 -1.629 9.446 1.00 . A A . 64 GLU H 1 1
7 7128 1 1 64 GLU HA H 0.976 -4.133 10.987 1.00 . A A . 64 GLU HA 1 1
7 7129 1 1 64 GLU HB2 H 1.549 -2.270 12.449 1.00 . A A . 64 GLU HB2 1 1
7 7130 1 1 64 GLU HB3 H 0.118 -1.392 11.930 1.00 . A A . 64 GLU HB3 1 1
7 7131 1 1 64 GLU HG2 H -1.295 -3.119 12.935 1.00 . A A . 64 GLU HG2 1 1
7 7132 1 1 64 GLU HG3 H 0.151 -3.972 13.476 1.00 . A A . 64 GLU HG3 1 1
7 7133 1 1 64 GLU N N 1.254 -2.475 9.798 1.00 . A A . 64 GLU N 1 1
7 7134 1 1 64 GLU O O -1.642 -2.457 10.026 1.00 . A A . 64 GLU O 1 1
7 7135 1 1 64 GLU OE1 O 0.519 -2.499 15.440 1.00 . A A . 64 GLU OE1 1 1
7 7136 1 1 64 GLU OE2 O -0.973 -1.152 14.571 1.00 . A A . 64 GLU OE2 1 1
7 7137 1 1 65 ALA C C -3.742 -4.712 10.873 1.00 . A A . 65 ALA C 1 1
7 7138 1 1 65 ALA CA C -2.671 -5.011 9.836 1.00 . A A . 65 ALA CA 1 1
7 7139 1 1 65 ALA CB C -2.718 -6.477 9.441 1.00 . A A . 65 ALA CB 1 1
7 7140 1 1 65 ALA H H -0.744 -5.372 10.630 1.00 . A A . 65 ALA H 1 1
7 7141 1 1 65 ALA HA H -2.868 -4.420 8.953 1.00 . A A . 65 ALA HA 1 1
7 7142 1 1 65 ALA HB1 H -1.919 -6.690 8.746 1.00 . A A . 65 ALA HB1 1 1
7 7143 1 1 65 ALA HB2 H -3.668 -6.694 8.972 1.00 . A A . 65 ALA HB2 1 1
7 7144 1 1 65 ALA HB3 H -2.604 -7.092 10.322 1.00 . A A . 65 ALA HB3 1 1
7 7145 1 1 65 ALA N N -1.345 -4.660 10.320 1.00 . A A . 65 ALA N 1 1
7 7146 1 1 65 ALA O O -3.565 -4.983 12.061 1.00 . A A . 65 ALA O 1 1
7 7147 1 1 66 ILE C C -7.250 -4.538 10.698 1.00 . A A . 66 ILE C 1 1
7 7148 1 1 66 ILE CA C -5.995 -3.891 11.279 1.00 . A A . 66 ILE CA 1 1
7 7149 1 1 66 ILE CB C -6.226 -2.374 11.523 1.00 . A A . 66 ILE CB 1 1
7 7150 1 1 66 ILE CD1 C -7.583 -1.646 9.477 1.00 . A A . 66 ILE CD1 1 1
7 7151 1 1 66 ILE CG1 C -6.260 -1.578 10.209 1.00 . A A . 66 ILE CG1 1 1
7 7152 1 1 66 ILE CG2 C -5.151 -1.817 12.444 1.00 . A A . 66 ILE CG2 1 1
7 7153 1 1 66 ILE H H -4.894 -3.871 9.469 1.00 . A A . 66 ILE H 1 1
7 7154 1 1 66 ILE HA H -5.786 -4.354 12.234 1.00 . A A . 66 ILE HA 1 1
7 7155 1 1 66 ILE HB H -7.176 -2.261 12.024 1.00 . A A . 66 ILE HB 1 1
7 7156 1 1 66 ILE HD11 H -7.800 -2.674 9.223 1.00 . A A . 66 ILE HD11 1 1
7 7157 1 1 66 ILE HD12 H -7.526 -1.056 8.575 1.00 . A A . 66 ILE HD12 1 1
7 7158 1 1 66 ILE HD13 H -8.366 -1.261 10.112 1.00 . A A . 66 ILE HD13 1 1
7 7159 1 1 66 ILE HG12 H -6.057 -0.538 10.421 1.00 . A A . 66 ILE HG12 1 1
7 7160 1 1 66 ILE HG13 H -5.495 -1.957 9.548 1.00 . A A . 66 ILE HG13 1 1
7 7161 1 1 66 ILE HG21 H -5.303 -0.755 12.575 1.00 . A A . 66 ILE HG21 1 1
7 7162 1 1 66 ILE HG22 H -4.179 -1.991 12.008 1.00 . A A . 66 ILE HG22 1 1
7 7163 1 1 66 ILE HG23 H -5.210 -2.308 13.403 1.00 . A A . 66 ILE HG23 1 1
7 7164 1 1 66 ILE N N -4.849 -4.140 10.417 1.00 . A A . 66 ILE N 1 1
7 7165 1 1 66 ILE O O -8.347 -4.380 11.233 1.00 . A A . 66 ILE O 1 1
7 7166 1 1 67 VAL C C -9.095 -4.995 8.230 1.00 . A A . 67 VAL C 1 1
7 7167 1 1 67 VAL CA C -8.136 -5.977 8.904 1.00 . A A . 67 VAL CA 1 1
7 7168 1 1 67 VAL CB C -8.922 -6.925 9.843 1.00 . A A . 67 VAL CB 1 1
7 7169 1 1 67 VAL CG1 C -10.011 -7.669 9.080 1.00 . A A . 67 VAL CG1 1 1
7 7170 1 1 67 VAL CG2 C -7.976 -7.912 10.515 1.00 . A A . 67 VAL CG2 1 1
7 7171 1 1 67 VAL H H -6.151 -5.341 9.240 1.00 . A A . 67 VAL H 1 1
7 7172 1 1 67 VAL HA H -7.680 -6.581 8.133 1.00 . A A . 67 VAL HA 1 1
7 7173 1 1 67 VAL HB H -9.391 -6.330 10.612 1.00 . A A . 67 VAL HB 1 1
7 7174 1 1 67 VAL HG11 H -9.559 -8.278 8.310 1.00 . A A . 67 VAL HG11 1 1
7 7175 1 1 67 VAL HG12 H -10.682 -6.956 8.626 1.00 . A A . 67 VAL HG12 1 1
7 7176 1 1 67 VAL HG13 H -10.562 -8.299 9.762 1.00 . A A . 67 VAL HG13 1 1
7 7177 1 1 67 VAL HG21 H -7.490 -8.516 9.762 1.00 . A A . 67 VAL HG21 1 1
7 7178 1 1 67 VAL HG22 H -8.534 -8.550 11.184 1.00 . A A . 67 VAL HG22 1 1
7 7179 1 1 67 VAL HG23 H -7.229 -7.368 11.074 1.00 . A A . 67 VAL HG23 1 1
7 7180 1 1 67 VAL N N -7.057 -5.274 9.599 1.00 . A A . 67 VAL N 1 1
7 7181 1 1 67 VAL O O -10.034 -4.505 8.892 1.00 . A A . 67 VAL O 1 1
7 7182 1 1 67 VAL OXT O -8.905 -4.720 7.029 1.00 . A A . 67 VAL OXT 1 1
8 7183 1 1 1 GLY C C -7.428 -15.832 0.521 1.00 . A A . 1 GLY C 1 1
8 7184 1 1 1 GLY CA C -6.922 -17.247 0.677 1.00 . A A . 1 GLY CA 1 1
8 7185 1 1 1 GLY H1 H -5.228 -18.257 1.337 1.00 . A A . 1 GLY H1 1 1
8 7186 1 1 1 GLY H2 H -5.542 -16.822 2.174 1.00 . A A . 1 GLY H2 1 1
8 7187 1 1 1 GLY H3 H -4.903 -16.764 0.613 1.00 . A A . 1 GLY H3 1 1
8 7188 1 1 1 GLY HA2 H -6.916 -17.727 -0.289 1.00 . A A . 1 GLY HA2 1 1
8 7189 1 1 1 GLY HA3 H -7.584 -17.788 1.336 1.00 . A A . 1 GLY HA3 1 1
8 7190 1 1 1 GLY N N -5.555 -17.276 1.240 1.00 . A A . 1 GLY N 1 1
8 7191 1 1 1 GLY O O -6.653 -14.881 0.624 1.00 . A A . 1 GLY O 1 1
8 7192 1 1 2 SER C C -9.531 -13.738 1.537 1.00 . A A . 2 SER C 1 1
8 7193 1 1 2 SER CA C -9.314 -14.358 0.156 1.00 . A A . 2 SER CA 1 1
8 7194 1 1 2 SER CB C -10.624 -14.436 -0.625 1.00 . A A . 2 SER CB 1 1
8 7195 1 1 2 SER H H -9.290 -16.473 0.184 1.00 . A A . 2 SER H 1 1
8 7196 1 1 2 SER HA H -8.617 -13.741 -0.391 1.00 . A A . 2 SER HA 1 1
8 7197 1 1 2 SER HB2 H -11.158 -13.504 -0.523 1.00 . A A . 2 SER HB2 1 1
8 7198 1 1 2 SER HB3 H -10.409 -14.611 -1.671 1.00 . A A . 2 SER HB3 1 1
8 7199 1 1 2 SER HG H -11.299 -15.607 0.802 1.00 . A A . 2 SER HG 1 1
8 7200 1 1 2 SER N N -8.721 -15.679 0.281 1.00 . A A . 2 SER N 1 1
8 7201 1 1 2 SER O O -10.647 -13.711 2.057 1.00 . A A . 2 SER O 1 1
8 7202 1 1 2 SER OG O -11.448 -15.488 -0.147 1.00 . A A . 2 SER OG 1 1
8 7203 1 1 3 HIS C C -8.846 -11.166 3.311 1.00 . A A . 3 HIS C 1 1
8 7204 1 1 3 HIS CA C -8.483 -12.643 3.439 1.00 . A A . 3 HIS CA 1 1
8 7205 1 1 3 HIS CB C -7.122 -12.801 4.123 1.00 . A A . 3 HIS CB 1 1
8 7206 1 1 3 HIS CD2 C -7.703 -12.884 6.635 1.00 . A A . 3 HIS CD2 1 1
8 7207 1 1 3 HIS CE1 C -6.553 -11.139 7.240 1.00 . A A . 3 HIS CE1 1 1
8 7208 1 1 3 HIS CG C -7.099 -12.347 5.549 1.00 . A A . 3 HIS CG 1 1
8 7209 1 1 3 HIS H H -7.581 -13.344 1.662 1.00 . A A . 3 HIS H 1 1
8 7210 1 1 3 HIS HA H -9.239 -13.142 4.026 1.00 . A A . 3 HIS HA 1 1
8 7211 1 1 3 HIS HB2 H -6.840 -13.841 4.102 1.00 . A A . 3 HIS HB2 1 1
8 7212 1 1 3 HIS HB3 H -6.387 -12.225 3.578 1.00 . A A . 3 HIS HB3 1 1
8 7213 1 1 3 HIS HD2 H -8.335 -13.757 6.656 1.00 . A A . 3 HIS HD2 1 1
8 7214 1 1 3 HIS HE1 H -6.108 -10.367 7.851 1.00 . A A . 3 HIS HE1 1 1
8 7215 1 1 3 HIS HE2 H -7.475 -12.349 8.655 1.00 . A A . 3 HIS HE2 1 1
8 7216 1 1 3 HIS N N -8.444 -13.266 2.128 1.00 . A A . 3 HIS N 1 1
8 7217 1 1 3 HIS ND1 N -6.375 -11.249 5.937 1.00 . A A . 3 HIS ND1 1 1
8 7218 1 1 3 HIS NE2 N -7.350 -12.110 7.710 1.00 . A A . 3 HIS NE2 1 1
8 7219 1 1 3 HIS O O -9.787 -10.704 3.957 1.00 . A A . 3 HIS O 1 1
8 7220 1 1 4 MET C C -8.091 -8.247 3.529 1.00 . A A . 4 MET C 1 1
8 7221 1 1 4 MET CA C -8.324 -9.017 2.236 1.00 . A A . 4 MET CA 1 1
8 7222 1 1 4 MET CB C -9.738 -8.738 1.707 1.00 . A A . 4 MET CB 1 1
8 7223 1 1 4 MET CE C -12.690 -9.857 1.145 1.00 . A A . 4 MET CE 1 1
8 7224 1 1 4 MET CG C -10.052 -9.440 0.395 1.00 . A A . 4 MET CG 1 1
8 7225 1 1 4 MET H H -7.412 -10.906 1.942 1.00 . A A . 4 MET H 1 1
8 7226 1 1 4 MET HA H -7.604 -8.686 1.501 1.00 . A A . 4 MET HA 1 1
8 7227 1 1 4 MET HB2 H -10.454 -9.063 2.444 1.00 . A A . 4 MET HB2 1 1
8 7228 1 1 4 MET HB3 H -9.849 -7.674 1.556 1.00 . A A . 4 MET HB3 1 1
8 7229 1 1 4 MET HE1 H -12.418 -10.896 1.258 1.00 . A A . 4 MET HE1 1 1
8 7230 1 1 4 MET HE2 H -13.741 -9.785 0.911 1.00 . A A . 4 MET HE2 1 1
8 7231 1 1 4 MET HE3 H -12.493 -9.333 2.067 1.00 . A A . 4 MET HE3 1 1
8 7232 1 1 4 MET HG2 H -9.360 -9.093 -0.355 1.00 . A A . 4 MET HG2 1 1
8 7233 1 1 4 MET HG3 H -9.925 -10.504 0.536 1.00 . A A . 4 MET HG3 1 1
8 7234 1 1 4 MET N N -8.115 -10.452 2.451 1.00 . A A . 4 MET N 1 1
8 7235 1 1 4 MET O O -9.023 -8.019 4.306 1.00 . A A . 4 MET O 1 1
8 7236 1 1 4 MET SD S -11.732 -9.128 -0.180 1.00 . A A . 4 MET SD 1 1
8 7237 1 1 5 LEU C C -6.046 -5.787 4.861 1.00 . A A . 5 LEU C 1 1
8 7238 1 1 5 LEU CA C -6.502 -7.226 5.031 1.00 . A A . 5 LEU CA 1 1
8 7239 1 1 5 LEU CB C -5.424 -8.047 5.758 1.00 . A A . 5 LEU CB 1 1
8 7240 1 1 5 LEU CD1 C -2.971 -8.533 5.978 1.00 . A A . 5 LEU CD1 1 1
8 7241 1 1 5 LEU CD2 C -4.229 -9.443 4.032 1.00 . A A . 5 LEU CD2 1 1
8 7242 1 1 5 LEU CG C -4.109 -8.274 5.002 1.00 . A A . 5 LEU CG 1 1
8 7243 1 1 5 LEU H H -6.184 -7.870 3.035 1.00 . A A . 5 LEU H 1 1
8 7244 1 1 5 LEU HA H -7.396 -7.224 5.637 1.00 . A A . 5 LEU HA 1 1
8 7245 1 1 5 LEU HB2 H -5.190 -7.543 6.686 1.00 . A A . 5 LEU HB2 1 1
8 7246 1 1 5 LEU HB3 H -5.843 -9.014 5.998 1.00 . A A . 5 LEU HB3 1 1
8 7247 1 1 5 LEU HD11 H -3.212 -9.387 6.594 1.00 . A A . 5 LEU HD11 1 1
8 7248 1 1 5 LEU HD12 H -2.830 -7.662 6.603 1.00 . A A . 5 LEU HD12 1 1
8 7249 1 1 5 LEU HD13 H -2.065 -8.731 5.426 1.00 . A A . 5 LEU HD13 1 1
8 7250 1 1 5 LEU HD21 H -3.280 -9.601 3.538 1.00 . A A . 5 LEU HD21 1 1
8 7251 1 1 5 LEU HD22 H -4.986 -9.226 3.294 1.00 . A A . 5 LEU HD22 1 1
8 7252 1 1 5 LEU HD23 H -4.504 -10.333 4.575 1.00 . A A . 5 LEU HD23 1 1
8 7253 1 1 5 LEU HG H -3.872 -7.387 4.436 1.00 . A A . 5 LEU HG 1 1
8 7254 1 1 5 LEU N N -6.859 -7.823 3.755 1.00 . A A . 5 LEU N 1 1
8 7255 1 1 5 LEU O O -5.414 -5.425 3.871 1.00 . A A . 5 LEU O 1 1
8 7256 1 1 6 GLN C C -4.846 -3.370 6.798 1.00 . A A . 6 GLN C 1 1
8 7257 1 1 6 GLN CA C -5.995 -3.580 5.828 1.00 . A A . 6 GLN CA 1 1
8 7258 1 1 6 GLN CB C -7.182 -2.700 6.216 1.00 . A A . 6 GLN CB 1 1
8 7259 1 1 6 GLN CD C -8.063 -0.363 6.544 1.00 . A A . 6 GLN CD 1 1
8 7260 1 1 6 GLN CG C -6.945 -1.219 5.986 1.00 . A A . 6 GLN CG 1 1
8 7261 1 1 6 GLN H H -6.936 -5.307 6.574 1.00 . A A . 6 GLN H 1 1
8 7262 1 1 6 GLN HA H -5.670 -3.321 4.831 1.00 . A A . 6 GLN HA 1 1
8 7263 1 1 6 GLN HB2 H -8.040 -2.998 5.634 1.00 . A A . 6 GLN HB2 1 1
8 7264 1 1 6 GLN HB3 H -7.397 -2.851 7.262 1.00 . A A . 6 GLN HB3 1 1
8 7265 1 1 6 GLN HE21 H -7.101 -0.182 8.264 1.00 . A A . 6 GLN HE21 1 1
8 7266 1 1 6 GLN HE22 H -8.627 0.622 8.170 1.00 . A A . 6 GLN HE22 1 1
8 7267 1 1 6 GLN HG2 H -6.019 -0.937 6.468 1.00 . A A . 6 GLN HG2 1 1
8 7268 1 1 6 GLN HG3 H -6.867 -1.042 4.924 1.00 . A A . 6 GLN HG3 1 1
8 7269 1 1 6 GLN N N -6.386 -4.969 5.834 1.00 . A A . 6 GLN N 1 1
8 7270 1 1 6 GLN NE2 N -7.913 0.070 7.780 1.00 . A A . 6 GLN NE2 1 1
8 7271 1 1 6 GLN O O -4.940 -3.724 7.977 1.00 . A A . 6 GLN O 1 1
8 7272 1 1 6 GLN OE1 O -9.049 -0.083 5.858 1.00 . A A . 6 GLN OE1 1 1
8 7273 1 1 7 VAL C C -2.331 -1.083 7.234 1.00 . A A . 7 VAL C 1 1
8 7274 1 1 7 VAL CA C -2.585 -2.579 7.110 1.00 . A A . 7 VAL CA 1 1
8 7275 1 1 7 VAL CB C -1.327 -3.277 6.530 1.00 . A A . 7 VAL CB 1 1
8 7276 1 1 7 VAL CG1 C -1.567 -4.769 6.360 1.00 . A A . 7 VAL CG1 1 1
8 7277 1 1 7 VAL CG2 C -0.903 -2.660 5.204 1.00 . A A . 7 VAL CG2 1 1
8 7278 1 1 7 VAL H H -3.751 -2.546 5.353 1.00 . A A . 7 VAL H 1 1
8 7279 1 1 7 VAL HA H -2.775 -2.982 8.091 1.00 . A A . 7 VAL HA 1 1
8 7280 1 1 7 VAL HB H -0.517 -3.148 7.235 1.00 . A A . 7 VAL HB 1 1
8 7281 1 1 7 VAL HG11 H -0.708 -5.221 5.888 1.00 . A A . 7 VAL HG11 1 1
8 7282 1 1 7 VAL HG12 H -2.440 -4.927 5.746 1.00 . A A . 7 VAL HG12 1 1
8 7283 1 1 7 VAL HG13 H -1.723 -5.222 7.326 1.00 . A A . 7 VAL HG13 1 1
8 7284 1 1 7 VAL HG21 H -0.034 -3.179 4.826 1.00 . A A . 7 VAL HG21 1 1
8 7285 1 1 7 VAL HG22 H -0.662 -1.618 5.352 1.00 . A A . 7 VAL HG22 1 1
8 7286 1 1 7 VAL HG23 H -1.712 -2.746 4.493 1.00 . A A . 7 VAL HG23 1 1
8 7287 1 1 7 VAL N N -3.758 -2.818 6.298 1.00 . A A . 7 VAL N 1 1
8 7288 1 1 7 VAL O O -2.544 -0.318 6.295 1.00 . A A . 7 VAL O 1 1
8 7289 1 1 8 ARG C C -0.033 0.820 8.693 1.00 . A A . 8 ARG C 1 1
8 7290 1 1 8 ARG CA C -1.542 0.718 8.631 1.00 . A A . 8 ARG CA 1 1
8 7291 1 1 8 ARG CB C -2.184 1.252 9.913 1.00 . A A . 8 ARG CB 1 1
8 7292 1 1 8 ARG CD C -4.313 1.886 11.104 1.00 . A A . 8 ARG CD 1 1
8 7293 1 1 8 ARG CG C -3.702 1.288 9.848 1.00 . A A . 8 ARG CG 1 1
8 7294 1 1 8 ARG CZ C -4.962 0.749 13.197 1.00 . A A . 8 ARG CZ 1 1
8 7295 1 1 8 ARG H H -1.844 -1.307 9.154 1.00 . A A . 8 ARG H 1 1
8 7296 1 1 8 ARG HA H -1.896 1.295 7.788 1.00 . A A . 8 ARG HA 1 1
8 7297 1 1 8 ARG HB2 H -1.891 0.620 10.740 1.00 . A A . 8 ARG HB2 1 1
8 7298 1 1 8 ARG HB3 H -1.825 2.256 10.092 1.00 . A A . 8 ARG HB3 1 1
8 7299 1 1 8 ARG HD2 H -3.903 2.870 11.254 1.00 . A A . 8 ARG HD2 1 1
8 7300 1 1 8 ARG HD3 H -5.382 1.959 10.966 1.00 . A A . 8 ARG HD3 1 1
8 7301 1 1 8 ARG HE H -3.117 0.764 12.421 1.00 . A A . 8 ARG HE 1 1
8 7302 1 1 8 ARG HG2 H -3.998 1.885 9.000 1.00 . A A . 8 ARG HG2 1 1
8 7303 1 1 8 ARG HG3 H -4.069 0.280 9.725 1.00 . A A . 8 ARG HG3 1 1
8 7304 1 1 8 ARG HH11 H -6.489 1.683 12.240 1.00 . A A . 8 ARG HH11 1 1
8 7305 1 1 8 ARG HH12 H -6.916 0.897 13.725 1.00 . A A . 8 ARG HH12 1 1
8 7306 1 1 8 ARG HH21 H -3.667 -0.281 14.371 1.00 . A A . 8 ARG HH21 1 1
8 7307 1 1 8 ARG HH22 H -5.306 -0.230 14.938 1.00 . A A . 8 ARG HH22 1 1
8 7308 1 1 8 ARG N N -1.912 -0.665 8.410 1.00 . A A . 8 ARG N 1 1
8 7309 1 1 8 ARG NE N -4.044 1.075 12.290 1.00 . A A . 8 ARG NE 1 1
8 7310 1 1 8 ARG NH1 N -6.223 1.141 13.042 1.00 . A A . 8 ARG NH1 1 1
8 7311 1 1 8 ARG NH2 N -4.620 0.024 14.254 1.00 . A A . 8 ARG NH2 1 1
8 7312 1 1 8 ARG O O 0.599 0.248 9.581 1.00 . A A . 8 ARG O 1 1
8 7313 1 1 9 ALA C C 2.490 2.998 7.669 1.00 . A A . 9 ALA C 1 1
8 7314 1 1 9 ALA CA C 1.991 1.570 7.620 1.00 . A A . 9 ALA CA 1 1
8 7315 1 1 9 ALA CB C 2.451 0.903 6.335 1.00 . A A . 9 ALA CB 1 1
8 7316 1 1 9 ALA H H -0.004 2.002 7.085 1.00 . A A . 9 ALA H 1 1
8 7317 1 1 9 ALA HA H 2.412 1.023 8.449 1.00 . A A . 9 ALA HA 1 1
8 7318 1 1 9 ALA HB1 H 2.067 -0.102 6.294 1.00 . A A . 9 ALA HB1 1 1
8 7319 1 1 9 ALA HB2 H 3.528 0.881 6.309 1.00 . A A . 9 ALA HB2 1 1
8 7320 1 1 9 ALA HB3 H 2.080 1.463 5.489 1.00 . A A . 9 ALA HB3 1 1
8 7321 1 1 9 ALA N N 0.548 1.510 7.731 1.00 . A A . 9 ALA N 1 1
8 7322 1 1 9 ALA O O 2.023 3.861 6.924 1.00 . A A . 9 ALA O 1 1
8 7323 1 1 10 THR C C 5.550 4.357 8.155 1.00 . A A . 10 THR C 1 1
8 7324 1 1 10 THR CA C 4.097 4.527 8.586 1.00 . A A . 10 THR CA 1 1
8 7325 1 1 10 THR CB C 4.014 5.162 9.987 1.00 . A A . 10 THR CB 1 1
8 7326 1 1 10 THR CG2 C 2.641 5.775 10.224 1.00 . A A . 10 THR CG2 1 1
8 7327 1 1 10 THR H H 3.692 2.555 9.195 1.00 . A A . 10 THR H 1 1
8 7328 1 1 10 THR HA H 3.595 5.179 7.884 1.00 . A A . 10 THR HA 1 1
8 7329 1 1 10 THR HB H 4.757 5.943 10.058 1.00 . A A . 10 THR HB 1 1
8 7330 1 1 10 THR HG1 H 3.448 3.760 11.259 1.00 . A A . 10 THR HG1 1 1
8 7331 1 1 10 THR HG21 H 2.467 6.558 9.499 1.00 . A A . 10 THR HG21 1 1
8 7332 1 1 10 THR HG22 H 2.599 6.192 11.220 1.00 . A A . 10 THR HG22 1 1
8 7333 1 1 10 THR HG23 H 1.883 5.013 10.121 1.00 . A A . 10 THR HG23 1 1
8 7334 1 1 10 THR N N 3.433 3.249 8.554 1.00 . A A . 10 THR N 1 1
8 7335 1 1 10 THR O O 6.401 3.913 8.928 1.00 . A A . 10 THR O 1 1
8 7336 1 1 10 THR OG1 O 4.277 4.173 10.990 1.00 . A A . 10 THR OG1 1 1
8 7337 1 1 11 LYS C C 7.168 5.398 5.024 1.00 . A A . 11 LYS C 1 1
8 7338 1 1 11 LYS CA C 7.133 4.599 6.320 1.00 . A A . 11 LYS CA 1 1
8 7339 1 1 11 LYS CB C 7.464 3.130 6.028 1.00 . A A . 11 LYS CB 1 1
8 7340 1 1 11 LYS CD C 8.967 1.484 4.883 1.00 . A A . 11 LYS CD 1 1
8 7341 1 1 11 LYS CE C 10.287 1.260 4.163 1.00 . A A . 11 LYS CE 1 1
8 7342 1 1 11 LYS CG C 8.813 2.914 5.362 1.00 . A A . 11 LYS CG 1 1
8 7343 1 1 11 LYS H H 5.074 5.015 6.338 1.00 . A A . 11 LYS H 1 1
8 7344 1 1 11 LYS HA H 7.849 5.004 7.015 1.00 . A A . 11 LYS HA 1 1
8 7345 1 1 11 LYS HB2 H 7.454 2.584 6.959 1.00 . A A . 11 LYS HB2 1 1
8 7346 1 1 11 LYS HB3 H 6.700 2.726 5.381 1.00 . A A . 11 LYS HB3 1 1
8 7347 1 1 11 LYS HD2 H 8.920 0.823 5.734 1.00 . A A . 11 LYS HD2 1 1
8 7348 1 1 11 LYS HD3 H 8.155 1.255 4.207 1.00 . A A . 11 LYS HD3 1 1
8 7349 1 1 11 LYS HE2 H 10.262 0.286 3.692 1.00 . A A . 11 LYS HE2 1 1
8 7350 1 1 11 LYS HE3 H 10.402 2.020 3.405 1.00 . A A . 11 LYS HE3 1 1
8 7351 1 1 11 LYS HG2 H 8.897 3.579 4.515 1.00 . A A . 11 LYS HG2 1 1
8 7352 1 1 11 LYS HG3 H 9.595 3.133 6.074 1.00 . A A . 11 LYS HG3 1 1
8 7353 1 1 11 LYS HZ1 H 12.334 1.147 4.554 1.00 . A A . 11 LYS HZ1 1 1
8 7354 1 1 11 LYS HZ2 H 11.361 0.582 5.819 1.00 . A A . 11 LYS HZ2 1 1
8 7355 1 1 11 LYS HZ3 H 11.506 2.245 5.544 1.00 . A A . 11 LYS HZ3 1 1
8 7356 1 1 11 LYS N N 5.810 4.703 6.903 1.00 . A A . 11 LYS N 1 1
8 7357 1 1 11 LYS NZ N 11.452 1.314 5.084 1.00 . A A . 11 LYS NZ 1 1
8 7358 1 1 11 LYS O O 6.177 5.436 4.301 1.00 . A A . 11 LYS O 1 1
8 7359 1 1 12 ASP C C 8.775 5.752 2.369 1.00 . A A . 12 ASP C 1 1
8 7360 1 1 12 ASP CA C 8.449 6.753 3.477 1.00 . A A . 12 ASP CA 1 1
8 7361 1 1 12 ASP CB C 9.520 7.852 3.575 1.00 . A A . 12 ASP CB 1 1
8 7362 1 1 12 ASP CG C 10.841 7.374 4.154 1.00 . A A . 12 ASP CG 1 1
8 7363 1 1 12 ASP H H 9.016 6.060 5.399 1.00 . A A . 12 ASP H 1 1
8 7364 1 1 12 ASP HA H 7.499 7.214 3.245 1.00 . A A . 12 ASP HA 1 1
8 7365 1 1 12 ASP HB2 H 9.711 8.244 2.588 1.00 . A A . 12 ASP HB2 1 1
8 7366 1 1 12 ASP HB3 H 9.143 8.647 4.202 1.00 . A A . 12 ASP HB3 1 1
8 7367 1 1 12 ASP N N 8.284 6.050 4.744 1.00 . A A . 12 ASP N 1 1
8 7368 1 1 12 ASP O O 9.888 5.686 1.862 1.00 . A A . 12 ASP O 1 1
8 7369 1 1 12 ASP OD1 O 10.973 7.305 5.391 1.00 . A A . 12 ASP OD1 1 1
8 7370 1 1 12 ASP OD2 O 11.749 7.047 3.364 1.00 . A A . 12 ASP OD2 1 1
8 7371 1 1 13 TYR C C 7.597 4.428 -0.376 1.00 . A A . 13 TYR C 1 1
8 7372 1 1 13 TYR CA C 7.921 3.917 1.023 1.00 . A A . 13 TYR CA 1 1
8 7373 1 1 13 TYR CB C 6.989 2.761 1.394 1.00 . A A . 13 TYR CB 1 1
8 7374 1 1 13 TYR CD1 C 8.244 0.582 1.224 1.00 . A A . 13 TYR CD1 1 1
8 7375 1 1 13 TYR CD2 C 6.635 1.081 -0.458 1.00 . A A . 13 TYR CD2 1 1
8 7376 1 1 13 TYR CE1 C 8.522 -0.622 0.609 1.00 . A A . 13 TYR CE1 1 1
8 7377 1 1 13 TYR CE2 C 6.910 -0.123 -1.082 1.00 . A A . 13 TYR CE2 1 1
8 7378 1 1 13 TYR CG C 7.298 1.453 0.702 1.00 . A A . 13 TYR CG 1 1
8 7379 1 1 13 TYR CZ C 7.854 -0.971 -0.544 1.00 . A A . 13 TYR CZ 1 1
8 7380 1 1 13 TYR H H 6.882 5.144 2.383 1.00 . A A . 13 TYR H 1 1
8 7381 1 1 13 TYR HA H 8.941 3.576 1.052 1.00 . A A . 13 TYR HA 1 1
8 7382 1 1 13 TYR HB2 H 7.049 2.589 2.457 1.00 . A A . 13 TYR HB2 1 1
8 7383 1 1 13 TYR HB3 H 5.978 3.036 1.139 1.00 . A A . 13 TYR HB3 1 1
8 7384 1 1 13 TYR HD1 H 8.765 0.860 2.126 1.00 . A A . 13 TYR HD1 1 1
8 7385 1 1 13 TYR HD2 H 5.895 1.747 -0.877 1.00 . A A . 13 TYR HD2 1 1
8 7386 1 1 13 TYR HE1 H 9.261 -1.285 1.032 1.00 . A A . 13 TYR HE1 1 1
8 7387 1 1 13 TYR HE2 H 6.385 -0.393 -1.988 1.00 . A A . 13 TYR HE2 1 1
8 7388 1 1 13 TYR HH H 8.200 -2.863 -0.486 1.00 . A A . 13 TYR HH 1 1
8 7389 1 1 13 TYR N N 7.768 4.982 1.997 1.00 . A A . 13 TYR N 1 1
8 7390 1 1 13 TYR O O 6.459 4.824 -0.645 1.00 . A A . 13 TYR O 1 1
8 7391 1 1 13 TYR OH O 8.132 -2.174 -1.158 1.00 . A A . 13 TYR OH 1 1
8 7392 1 1 14 CYS C C 8.229 6.343 -2.775 1.00 . A A . 14 CYS C 1 1
8 7393 1 1 14 CYS CA C 8.444 4.827 -2.647 1.00 . A A . 14 CYS CA 1 1
8 7394 1 1 14 CYS CB C 7.283 4.045 -3.285 1.00 . A A . 14 CYS CB 1 1
8 7395 1 1 14 CYS H H 9.494 4.162 -0.935 1.00 . A A . 14 CYS H 1 1
8 7396 1 1 14 CYS HA H 9.356 4.570 -3.161 1.00 . A A . 14 CYS HA 1 1
8 7397 1 1 14 CYS HB2 H 7.454 2.990 -3.139 1.00 . A A . 14 CYS HB2 1 1
8 7398 1 1 14 CYS HB3 H 6.363 4.323 -2.794 1.00 . A A . 14 CYS HB3 1 1
8 7399 1 1 14 CYS HG H 5.755 4.225 -5.313 1.00 . A A . 14 CYS HG 1 1
8 7400 1 1 14 CYS N N 8.606 4.431 -1.245 1.00 . A A . 14 CYS N 1 1
8 7401 1 1 14 CYS O O 7.184 6.803 -3.240 1.00 . A A . 14 CYS O 1 1
8 7402 1 1 14 CYS SG S 7.056 4.313 -5.061 1.00 . A A . 14 CYS SG 1 1
8 7403 1 1 15 ASN C C 10.422 9.138 -3.108 1.00 . A A . 15 ASN C 1 1
8 7404 1 1 15 ASN CA C 9.164 8.574 -2.461 1.00 . A A . 15 ASN CA 1 1
8 7405 1 1 15 ASN CB C 8.969 9.221 -1.087 1.00 . A A . 15 ASN CB 1 1
8 7406 1 1 15 ASN CG C 7.638 8.878 -0.455 1.00 . A A . 15 ASN CG 1 1
8 7407 1 1 15 ASN H H 10.040 6.698 -1.978 1.00 . A A . 15 ASN H 1 1
8 7408 1 1 15 ASN HA H 8.317 8.820 -3.084 1.00 . A A . 15 ASN HA 1 1
8 7409 1 1 15 ASN HB2 H 9.752 8.889 -0.425 1.00 . A A . 15 ASN HB2 1 1
8 7410 1 1 15 ASN HB3 H 9.030 10.293 -1.191 1.00 . A A . 15 ASN HB3 1 1
8 7411 1 1 15 ASN HD21 H 8.445 7.299 0.421 1.00 . A A . 15 ASN HD21 1 1
8 7412 1 1 15 ASN HD22 H 6.755 7.549 0.724 1.00 . A A . 15 ASN HD22 1 1
8 7413 1 1 15 ASN N N 9.231 7.117 -2.361 1.00 . A A . 15 ASN N 1 1
8 7414 1 1 15 ASN ND2 N 7.611 7.804 0.307 1.00 . A A . 15 ASN ND2 1 1
8 7415 1 1 15 ASN O O 10.358 9.766 -4.163 1.00 . A A . 15 ASN O 1 1
8 7416 1 1 15 ASN OD1 O 6.641 9.580 -0.647 1.00 . A A . 15 ASN OD1 1 1
8 7417 1 1 16 ASN C C 13.954 8.464 -2.684 1.00 . A A . 16 ASN C 1 1
8 7418 1 1 16 ASN CA C 12.836 9.456 -2.948 1.00 . A A . 16 ASN CA 1 1
8 7419 1 1 16 ASN CB C 13.159 10.794 -2.269 1.00 . A A . 16 ASN CB 1 1
8 7420 1 1 16 ASN CG C 12.226 11.914 -2.698 1.00 . A A . 16 ASN CG 1 1
8 7421 1 1 16 ASN H H 11.560 8.358 -1.657 1.00 . A A . 16 ASN H 1 1
8 7422 1 1 16 ASN HA H 12.749 9.613 -4.013 1.00 . A A . 16 ASN HA 1 1
8 7423 1 1 16 ASN HB2 H 13.075 10.676 -1.199 1.00 . A A . 16 ASN HB2 1 1
8 7424 1 1 16 ASN HB3 H 14.172 11.080 -2.517 1.00 . A A . 16 ASN HB3 1 1
8 7425 1 1 16 ASN HD21 H 13.428 12.375 -4.212 1.00 . A A . 16 ASN HD21 1 1
8 7426 1 1 16 ASN HD22 H 12.000 13.340 -4.062 1.00 . A A . 16 ASN HD22 1 1
8 7427 1 1 16 ASN N N 11.565 8.918 -2.468 1.00 . A A . 16 ASN N 1 1
8 7428 1 1 16 ASN ND2 N 12.588 12.612 -3.763 1.00 . A A . 16 ASN ND2 1 1
8 7429 1 1 16 ASN O O 14.103 7.977 -1.562 1.00 . A A . 16 ASN O 1 1
8 7430 1 1 16 ASN OD1 O 11.187 12.146 -2.082 1.00 . A A . 16 ASN OD1 1 1
8 7431 1 1 17 TYR C C 15.165 5.800 -3.312 1.00 . A A . 17 TYR C 1 1
8 7432 1 1 17 TYR CA C 15.787 7.147 -3.650 1.00 . A A . 17 TYR CA 1 1
8 7433 1 1 17 TYR CB C 16.865 7.525 -2.630 1.00 . A A . 17 TYR CB 1 1
8 7434 1 1 17 TYR CD1 C 17.269 10.017 -2.509 1.00 . A A . 17 TYR CD1 1 1
8 7435 1 1 17 TYR CD2 C 18.727 8.703 -3.858 1.00 . A A . 17 TYR CD2 1 1
8 7436 1 1 17 TYR CE1 C 17.966 11.156 -2.859 1.00 . A A . 17 TYR CE1 1 1
8 7437 1 1 17 TYR CE2 C 19.431 9.837 -4.210 1.00 . A A . 17 TYR CE2 1 1
8 7438 1 1 17 TYR CG C 17.637 8.772 -3.004 1.00 . A A . 17 TYR CG 1 1
8 7439 1 1 17 TYR CZ C 19.046 11.060 -3.710 1.00 . A A . 17 TYR CZ 1 1
8 7440 1 1 17 TYR H H 14.616 8.657 -4.564 1.00 . A A . 17 TYR H 1 1
8 7441 1 1 17 TYR HA H 16.240 7.080 -4.627 1.00 . A A . 17 TYR HA 1 1
8 7442 1 1 17 TYR HB2 H 16.399 7.696 -1.671 1.00 . A A . 17 TYR HB2 1 1
8 7443 1 1 17 TYR HB3 H 17.567 6.711 -2.542 1.00 . A A . 17 TYR HB3 1 1
8 7444 1 1 17 TYR HD1 H 16.422 10.088 -1.843 1.00 . A A . 17 TYR HD1 1 1
8 7445 1 1 17 TYR HD2 H 19.026 7.742 -4.249 1.00 . A A . 17 TYR HD2 1 1
8 7446 1 1 17 TYR HE1 H 17.665 12.116 -2.464 1.00 . A A . 17 TYR HE1 1 1
8 7447 1 1 17 TYR HE2 H 20.278 9.763 -4.876 1.00 . A A . 17 TYR HE2 1 1
8 7448 1 1 17 TYR HH H 19.918 12.722 -3.275 1.00 . A A . 17 TYR HH 1 1
8 7449 1 1 17 TYR N N 14.742 8.171 -3.722 1.00 . A A . 17 TYR N 1 1
8 7450 1 1 17 TYR O O 15.728 4.994 -2.569 1.00 . A A . 17 TYR O 1 1
8 7451 1 1 17 TYR OH O 19.740 12.195 -4.066 1.00 . A A . 17 TYR OH 1 1
8 7452 1 1 18 ASP C C 12.896 3.701 -4.964 1.00 . A A . 18 ASP C 1 1
8 7453 1 1 18 ASP CA C 13.203 4.381 -3.644 1.00 . A A . 18 ASP CA 1 1
8 7454 1 1 18 ASP CB C 11.884 4.702 -2.935 1.00 . A A . 18 ASP CB 1 1
8 7455 1 1 18 ASP CG C 12.057 5.184 -1.513 1.00 . A A . 18 ASP CG 1 1
8 7456 1 1 18 ASP H H 13.629 6.264 -4.484 1.00 . A A . 18 ASP H 1 1
8 7457 1 1 18 ASP HA H 13.784 3.716 -3.029 1.00 . A A . 18 ASP HA 1 1
8 7458 1 1 18 ASP HB2 H 11.371 5.469 -3.490 1.00 . A A . 18 ASP HB2 1 1
8 7459 1 1 18 ASP HB3 H 11.273 3.810 -2.919 1.00 . A A . 18 ASP HB3 1 1
8 7460 1 1 18 ASP N N 13.987 5.583 -3.874 1.00 . A A . 18 ASP N 1 1
8 7461 1 1 18 ASP O O 13.146 4.254 -6.036 1.00 . A A . 18 ASP O 1 1
8 7462 1 1 18 ASP OD1 O 11.585 6.295 -1.188 1.00 . A A . 18 ASP OD1 1 1
8 7463 1 1 18 ASP OD2 O 12.700 4.470 -0.719 1.00 . A A . 18 ASP OD2 1 1
8 7464 1 1 19 LEU C C 10.452 1.914 -6.234 1.00 . A A . 19 LEU C 1 1
8 7465 1 1 19 LEU CA C 11.955 1.754 -6.062 1.00 . A A . 19 LEU CA 1 1
8 7466 1 1 19 LEU CB C 12.327 0.275 -5.911 1.00 . A A . 19 LEU CB 1 1
8 7467 1 1 19 LEU CD1 C 14.054 -1.491 -5.491 1.00 . A A . 19 LEU CD1 1 1
8 7468 1 1 19 LEU CD2 C 14.660 0.553 -6.798 1.00 . A A . 19 LEU CD2 1 1
8 7469 1 1 19 LEU CG C 13.812 0.002 -5.659 1.00 . A A . 19 LEU CG 1 1
8 7470 1 1 19 LEU H H 12.204 2.105 -3.996 1.00 . A A . 19 LEU H 1 1
8 7471 1 1 19 LEU HA H 12.460 2.172 -6.920 1.00 . A A . 19 LEU HA 1 1
8 7472 1 1 19 LEU HB2 H 11.762 -0.133 -5.086 1.00 . A A . 19 LEU HB2 1 1
8 7473 1 1 19 LEU HB3 H 12.036 -0.239 -6.814 1.00 . A A . 19 LEU HB3 1 1
8 7474 1 1 19 LEU HD11 H 13.746 -2.011 -6.386 1.00 . A A . 19 LEU HD11 1 1
8 7475 1 1 19 LEU HD12 H 13.484 -1.852 -4.648 1.00 . A A . 19 LEU HD12 1 1
8 7476 1 1 19 LEU HD13 H 15.106 -1.667 -5.315 1.00 . A A . 19 LEU HD13 1 1
8 7477 1 1 19 LEU HD21 H 15.701 0.337 -6.605 1.00 . A A . 19 LEU HD21 1 1
8 7478 1 1 19 LEU HD22 H 14.520 1.620 -6.864 1.00 . A A . 19 LEU HD22 1 1
8 7479 1 1 19 LEU HD23 H 14.362 0.090 -7.727 1.00 . A A . 19 LEU HD23 1 1
8 7480 1 1 19 LEU HG H 14.114 0.494 -4.748 1.00 . A A . 19 LEU HG 1 1
8 7481 1 1 19 LEU N N 12.356 2.501 -4.883 1.00 . A A . 19 LEU N 1 1
8 7482 1 1 19 LEU O O 9.780 2.404 -5.327 1.00 . A A . 19 LEU O 1 1
8 7483 1 1 20 THR C C 7.606 0.701 -7.344 1.00 . A A . 20 THR C 1 1
8 7484 1 1 20 THR CA C 8.534 1.857 -7.676 1.00 . A A . 20 THR CA 1 1
8 7485 1 1 20 THR CB C 8.373 2.231 -9.164 1.00 . A A . 20 THR CB 1 1
8 7486 1 1 20 THR CG2 C 6.977 2.769 -9.442 1.00 . A A . 20 THR CG2 1 1
8 7487 1 1 20 THR H H 10.432 0.986 -8.010 1.00 . A A . 20 THR H 1 1
8 7488 1 1 20 THR HA H 8.258 2.715 -7.077 1.00 . A A . 20 THR HA 1 1
8 7489 1 1 20 THR HB H 8.527 1.342 -9.760 1.00 . A A . 20 THR HB 1 1
8 7490 1 1 20 THR HG1 H 9.865 3.459 -8.749 1.00 . A A . 20 THR HG1 1 1
8 7491 1 1 20 THR HG21 H 6.884 3.009 -10.492 1.00 . A A . 20 THR HG21 1 1
8 7492 1 1 20 THR HG22 H 6.810 3.658 -8.853 1.00 . A A . 20 THR HG22 1 1
8 7493 1 1 20 THR HG23 H 6.245 2.020 -9.181 1.00 . A A . 20 THR HG23 1 1
8 7494 1 1 20 THR N N 9.911 1.516 -7.373 1.00 . A A . 20 THR N 1 1
8 7495 1 1 20 THR O O 7.484 -0.268 -8.094 1.00 . A A . 20 THR O 1 1
8 7496 1 1 20 THR OG1 O 9.348 3.217 -9.529 1.00 . A A . 20 THR OG1 1 1
8 7497 1 1 21 SER C C 5.235 0.596 -4.546 1.00 . A A . 21 SER C 1 1
8 7498 1 1 21 SER CA C 5.985 -0.096 -5.679 1.00 . A A . 21 SER CA 1 1
8 7499 1 1 21 SER CB C 6.657 -1.373 -5.149 1.00 . A A . 21 SER CB 1 1
8 7500 1 1 21 SER H H 7.175 1.628 -5.643 1.00 . A A . 21 SER H 1 1
8 7501 1 1 21 SER HA H 5.294 -0.345 -6.471 1.00 . A A . 21 SER HA 1 1
8 7502 1 1 21 SER HB2 H 7.340 -1.109 -4.355 1.00 . A A . 21 SER HB2 1 1
8 7503 1 1 21 SER HB3 H 5.900 -2.042 -4.764 1.00 . A A . 21 SER HB3 1 1
8 7504 1 1 21 SER HG H 7.389 -1.494 -6.967 1.00 . A A . 21 SER HG 1 1
8 7505 1 1 21 SER N N 6.966 0.840 -6.193 1.00 . A A . 21 SER N 1 1
8 7506 1 1 21 SER O O 5.868 1.080 -3.607 1.00 . A A . 21 SER O 1 1
8 7507 1 1 21 SER OG O 7.384 -2.043 -6.169 1.00 . A A . 21 SER OG 1 1
8 7508 1 1 22 LEU C C 3.428 2.862 -3.601 1.00 . A A . 22 LEU C 1 1
8 7509 1 1 22 LEU CA C 3.095 1.365 -3.644 1.00 . A A . 22 LEU CA 1 1
8 7510 1 1 22 LEU CB C 3.287 0.750 -2.242 1.00 . A A . 22 LEU CB 1 1
8 7511 1 1 22 LEU CD1 C 1.180 -0.624 -2.386 1.00 . A A . 22 LEU CD1 1 1
8 7512 1 1 22 LEU CD2 C 3.402 -1.724 -2.730 1.00 . A A . 22 LEU CD2 1 1
8 7513 1 1 22 LEU CG C 2.648 -0.627 -1.994 1.00 . A A . 22 LEU CG 1 1
8 7514 1 1 22 LEU H H 3.471 0.283 -5.429 1.00 . A A . 22 LEU H 1 1
8 7515 1 1 22 LEU HA H 2.059 1.257 -3.935 1.00 . A A . 22 LEU HA 1 1
8 7516 1 1 22 LEU HB2 H 4.348 0.658 -2.064 1.00 . A A . 22 LEU HB2 1 1
8 7517 1 1 22 LEU HB3 H 2.883 1.438 -1.516 1.00 . A A . 22 LEU HB3 1 1
8 7518 1 1 22 LEU HD11 H 0.741 -1.581 -2.149 1.00 . A A . 22 LEU HD11 1 1
8 7519 1 1 22 LEU HD12 H 1.091 -0.439 -3.446 1.00 . A A . 22 LEU HD12 1 1
8 7520 1 1 22 LEU HD13 H 0.663 0.154 -1.840 1.00 . A A . 22 LEU HD13 1 1
8 7521 1 1 22 LEU HD21 H 3.411 -1.509 -3.788 1.00 . A A . 22 LEU HD21 1 1
8 7522 1 1 22 LEU HD22 H 2.911 -2.674 -2.563 1.00 . A A . 22 LEU HD22 1 1
8 7523 1 1 22 LEU HD23 H 4.414 -1.775 -2.364 1.00 . A A . 22 LEU HD23 1 1
8 7524 1 1 22 LEU HG H 2.700 -0.846 -0.937 1.00 . A A . 22 LEU HG 1 1
8 7525 1 1 22 LEU N N 3.910 0.679 -4.651 1.00 . A A . 22 LEU N 1 1
8 7526 1 1 22 LEU O O 4.116 3.386 -4.484 1.00 . A A . 22 LEU O 1 1
8 7527 1 1 23 ASN C C 2.820 5.346 -0.945 1.00 . A A . 23 ASN C 1 1
8 7528 1 1 23 ASN CA C 3.201 4.957 -2.366 1.00 . A A . 23 ASN CA 1 1
8 7529 1 1 23 ASN CB C 2.443 5.831 -3.373 1.00 . A A . 23 ASN CB 1 1
8 7530 1 1 23 ASN CG C 2.733 7.317 -3.207 1.00 . A A . 23 ASN CG 1 1
8 7531 1 1 23 ASN H H 2.310 3.088 -1.965 1.00 . A A . 23 ASN H 1 1
8 7532 1 1 23 ASN HA H 4.263 5.106 -2.495 1.00 . A A . 23 ASN HA 1 1
8 7533 1 1 23 ASN HB2 H 2.721 5.538 -4.375 1.00 . A A . 23 ASN HB2 1 1
8 7534 1 1 23 ASN HB3 H 1.382 5.676 -3.242 1.00 . A A . 23 ASN HB3 1 1
8 7535 1 1 23 ASN HD21 H 1.111 7.539 -2.085 1.00 . A A . 23 ASN HD21 1 1
8 7536 1 1 23 ASN HD22 H 2.036 8.971 -2.362 1.00 . A A . 23 ASN HD22 1 1
8 7537 1 1 23 ASN N N 2.910 3.544 -2.586 1.00 . A A . 23 ASN N 1 1
8 7538 1 1 23 ASN ND2 N 1.876 8.012 -2.477 1.00 . A A . 23 ASN ND2 1 1
8 7539 1 1 23 ASN O O 1.699 5.774 -0.686 1.00 . A A . 23 ASN O 1 1
8 7540 1 1 23 ASN OD1 O 3.710 7.835 -3.751 1.00 . A A . 23 ASN OD1 1 1
8 7541 1 1 24 VAL C C 4.357 6.619 1.846 1.00 . A A . 24 VAL C 1 1
8 7542 1 1 24 VAL CA C 3.498 5.447 1.385 1.00 . A A . 24 VAL CA 1 1
8 7543 1 1 24 VAL CB C 3.799 4.217 2.271 1.00 . A A . 24 VAL CB 1 1
8 7544 1 1 24 VAL CG1 C 3.228 4.397 3.671 1.00 . A A . 24 VAL CG1 1 1
8 7545 1 1 24 VAL CG2 C 3.267 2.943 1.635 1.00 . A A . 24 VAL CG2 1 1
8 7546 1 1 24 VAL H H 4.650 4.866 -0.295 1.00 . A A . 24 VAL H 1 1
8 7547 1 1 24 VAL HA H 2.453 5.707 1.495 1.00 . A A . 24 VAL HA 1 1
8 7548 1 1 24 VAL HB H 4.872 4.125 2.361 1.00 . A A . 24 VAL HB 1 1
8 7549 1 1 24 VAL HG11 H 3.630 5.296 4.112 1.00 . A A . 24 VAL HG11 1 1
8 7550 1 1 24 VAL HG12 H 3.497 3.546 4.281 1.00 . A A . 24 VAL HG12 1 1
8 7551 1 1 24 VAL HG13 H 2.152 4.471 3.614 1.00 . A A . 24 VAL HG13 1 1
8 7552 1 1 24 VAL HG21 H 3.722 2.805 0.665 1.00 . A A . 24 VAL HG21 1 1
8 7553 1 1 24 VAL HG22 H 2.195 3.015 1.522 1.00 . A A . 24 VAL HG22 1 1
8 7554 1 1 24 VAL HG23 H 3.504 2.098 2.266 1.00 . A A . 24 VAL HG23 1 1
8 7555 1 1 24 VAL N N 3.754 5.169 -0.023 1.00 . A A . 24 VAL N 1 1
8 7556 1 1 24 VAL O O 5.553 6.662 1.582 1.00 . A A . 24 VAL O 1 1
8 7557 1 1 25 LYS C C 4.448 8.868 4.494 1.00 . A A . 25 LYS C 1 1
8 7558 1 1 25 LYS CA C 4.442 8.764 2.974 1.00 . A A . 25 LYS CA 1 1
8 7559 1 1 25 LYS CB C 3.779 9.999 2.363 1.00 . A A . 25 LYS CB 1 1
8 7560 1 1 25 LYS CD C 1.672 11.327 2.062 1.00 . A A . 25 LYS CD 1 1
8 7561 1 1 25 LYS CE C 0.156 11.252 2.086 1.00 . A A . 25 LYS CE 1 1
8 7562 1 1 25 LYS CG C 2.285 10.063 2.621 1.00 . A A . 25 LYS CG 1 1
8 7563 1 1 25 LYS H H 2.790 7.445 2.775 1.00 . A A . 25 LYS H 1 1
8 7564 1 1 25 LYS HA H 5.461 8.705 2.624 1.00 . A A . 25 LYS HA 1 1
8 7565 1 1 25 LYS HB2 H 4.234 10.884 2.781 1.00 . A A . 25 LYS HB2 1 1
8 7566 1 1 25 LYS HB3 H 3.940 9.990 1.295 1.00 . A A . 25 LYS HB3 1 1
8 7567 1 1 25 LYS HD2 H 1.992 12.169 2.660 1.00 . A A . 25 LYS HD2 1 1
8 7568 1 1 25 LYS HD3 H 2.005 11.459 1.042 1.00 . A A . 25 LYS HD3 1 1
8 7569 1 1 25 LYS HE2 H -0.162 10.989 3.083 1.00 . A A . 25 LYS HE2 1 1
8 7570 1 1 25 LYS HE3 H -0.247 12.216 1.821 1.00 . A A . 25 LYS HE3 1 1
8 7571 1 1 25 LYS HG2 H 1.815 9.211 2.152 1.00 . A A . 25 LYS HG2 1 1
8 7572 1 1 25 LYS HG3 H 2.115 10.029 3.688 1.00 . A A . 25 LYS HG3 1 1
8 7573 1 1 25 LYS HZ1 H -0.255 9.271 1.534 1.00 . A A . 25 LYS HZ1 1 1
8 7574 1 1 25 LYS HZ2 H 0.162 10.279 0.239 1.00 . A A . 25 LYS HZ2 1 1
8 7575 1 1 25 LYS HZ3 H -1.372 10.407 0.936 1.00 . A A . 25 LYS HZ3 1 1
8 7576 1 1 25 LYS N N 3.748 7.563 2.538 1.00 . A A . 25 LYS N 1 1
8 7577 1 1 25 LYS NZ N -0.360 10.235 1.133 1.00 . A A . 25 LYS NZ 1 1
8 7578 1 1 25 LYS O O 4.247 9.942 5.060 1.00 . A A . 25 LYS O 1 1
8 7579 1 1 26 ALA C C 3.470 8.084 7.281 1.00 . A A . 26 ALA C 1 1
8 7580 1 1 26 ALA CA C 4.766 7.657 6.599 1.00 . A A . 26 ALA CA 1 1
8 7581 1 1 26 ALA CB C 5.942 8.483 7.105 1.00 . A A . 26 ALA CB 1 1
8 7582 1 1 26 ALA H H 4.797 6.911 4.616 1.00 . A A . 26 ALA H 1 1
8 7583 1 1 26 ALA HA H 4.959 6.627 6.857 1.00 . A A . 26 ALA HA 1 1
8 7584 1 1 26 ALA HB1 H 6.846 8.161 6.609 1.00 . A A . 26 ALA HB1 1 1
8 7585 1 1 26 ALA HB2 H 6.046 8.343 8.172 1.00 . A A . 26 ALA HB2 1 1
8 7586 1 1 26 ALA HB3 H 5.766 9.526 6.891 1.00 . A A . 26 ALA HB3 1 1
8 7587 1 1 26 ALA N N 4.676 7.731 5.142 1.00 . A A . 26 ALA N 1 1
8 7588 1 1 26 ALA O O 3.490 8.659 8.369 1.00 . A A . 26 ALA O 1 1
8 7589 1 1 27 GLY C C -0.077 7.771 6.298 1.00 . A A . 27 GLY C 1 1
8 7590 1 1 27 GLY CA C 1.059 8.100 7.234 1.00 . A A . 27 GLY CA 1 1
8 7591 1 1 27 GLY H H 2.386 7.381 5.752 1.00 . A A . 27 GLY H 1 1
8 7592 1 1 27 GLY HA2 H 0.944 7.527 8.143 1.00 . A A . 27 GLY HA2 1 1
8 7593 1 1 27 GLY HA3 H 1.024 9.152 7.472 1.00 . A A . 27 GLY HA3 1 1
8 7594 1 1 27 GLY N N 2.345 7.792 6.644 1.00 . A A . 27 GLY N 1 1
8 7595 1 1 27 GLY O O -0.836 8.657 5.896 1.00 . A A . 27 GLY O 1 1
8 7596 1 1 28 ASP C C -1.858 4.778 5.424 1.00 . A A . 28 ASP C 1 1
8 7597 1 1 28 ASP CA C -1.188 6.064 4.973 1.00 . A A . 28 ASP CA 1 1
8 7598 1 1 28 ASP CB C -0.544 5.837 3.604 1.00 . A A . 28 ASP CB 1 1
8 7599 1 1 28 ASP CG C 0.148 7.066 3.068 1.00 . A A . 28 ASP CG 1 1
8 7600 1 1 28 ASP H H 0.408 5.830 6.339 1.00 . A A . 28 ASP H 1 1
8 7601 1 1 28 ASP HA H -1.934 6.838 4.888 1.00 . A A . 28 ASP HA 1 1
8 7602 1 1 28 ASP HB2 H 0.185 5.047 3.687 1.00 . A A . 28 ASP HB2 1 1
8 7603 1 1 28 ASP HB3 H -1.307 5.540 2.899 1.00 . A A . 28 ASP HB3 1 1
8 7604 1 1 28 ASP N N -0.191 6.497 5.941 1.00 . A A . 28 ASP N 1 1
8 7605 1 1 28 ASP O O -1.300 4.010 6.212 1.00 . A A . 28 ASP O 1 1
8 7606 1 1 28 ASP OD1 O 1.325 7.279 3.422 1.00 . A A . 28 ASP OD1 1 1
8 7607 1 1 28 ASP OD2 O -0.478 7.825 2.301 1.00 . A A . 28 ASP OD2 1 1
8 7608 1 1 29 ILE C C -3.690 2.441 3.923 1.00 . A A . 29 ILE C 1 1
8 7609 1 1 29 ILE CA C -3.774 3.314 5.164 1.00 . A A . 29 ILE CA 1 1
8 7610 1 1 29 ILE CB C -5.259 3.577 5.493 1.00 . A A . 29 ILE CB 1 1
8 7611 1 1 29 ILE CD1 C -4.824 4.114 7.953 1.00 . A A . 29 ILE CD1 1 1
8 7612 1 1 29 ILE CG1 C -5.396 4.590 6.635 1.00 . A A . 29 ILE CG1 1 1
8 7613 1 1 29 ILE CG2 C -5.964 2.280 5.843 1.00 . A A . 29 ILE CG2 1 1
8 7614 1 1 29 ILE H H -3.466 5.226 4.337 1.00 . A A . 29 ILE H 1 1
8 7615 1 1 29 ILE HA H -3.311 2.806 5.997 1.00 . A A . 29 ILE HA 1 1
8 7616 1 1 29 ILE HB H -5.727 3.982 4.610 1.00 . A A . 29 ILE HB 1 1
8 7617 1 1 29 ILE HD11 H -3.775 3.891 7.831 1.00 . A A . 29 ILE HD11 1 1
8 7618 1 1 29 ILE HD12 H -5.347 3.225 8.270 1.00 . A A . 29 ILE HD12 1 1
8 7619 1 1 29 ILE HD13 H -4.945 4.886 8.695 1.00 . A A . 29 ILE HD13 1 1
8 7620 1 1 29 ILE HG12 H -4.882 5.498 6.364 1.00 . A A . 29 ILE HG12 1 1
8 7621 1 1 29 ILE HG13 H -6.444 4.807 6.787 1.00 . A A . 29 ILE HG13 1 1
8 7622 1 1 29 ILE HG21 H -5.501 1.840 6.713 1.00 . A A . 29 ILE HG21 1 1
8 7623 1 1 29 ILE HG22 H -5.890 1.593 5.012 1.00 . A A . 29 ILE HG22 1 1
8 7624 1 1 29 ILE HG23 H -7.003 2.477 6.049 1.00 . A A . 29 ILE HG23 1 1
8 7625 1 1 29 ILE N N -3.055 4.548 4.913 1.00 . A A . 29 ILE N 1 1
8 7626 1 1 29 ILE O O -4.031 2.879 2.831 1.00 . A A . 29 ILE O 1 1
8 7627 1 1 30 ILE C C -3.978 -0.819 2.957 1.00 . A A . 30 ILE C 1 1
8 7628 1 1 30 ILE CA C -3.019 0.358 2.929 1.00 . A A . 30 ILE CA 1 1
8 7629 1 1 30 ILE CB C -1.571 -0.165 2.878 1.00 . A A . 30 ILE CB 1 1
8 7630 1 1 30 ILE CD1 C 0.859 0.552 3.139 1.00 . A A . 30 ILE CD1 1 1
8 7631 1 1 30 ILE CG1 C -0.589 0.985 3.103 1.00 . A A . 30 ILE CG1 1 1
8 7632 1 1 30 ILE CG2 C -1.297 -0.852 1.548 1.00 . A A . 30 ILE CG2 1 1
8 7633 1 1 30 ILE H H -3.024 0.878 4.976 1.00 . A A . 30 ILE H 1 1
8 7634 1 1 30 ILE HA H -3.202 0.940 2.036 1.00 . A A . 30 ILE HA 1 1
8 7635 1 1 30 ILE HB H -1.448 -0.893 3.665 1.00 . A A . 30 ILE HB 1 1
8 7636 1 1 30 ILE HD11 H 1.488 1.411 3.317 1.00 . A A . 30 ILE HD11 1 1
8 7637 1 1 30 ILE HD12 H 1.123 0.101 2.194 1.00 . A A . 30 ILE HD12 1 1
8 7638 1 1 30 ILE HD13 H 0.999 -0.168 3.934 1.00 . A A . 30 ILE HD13 1 1
8 7639 1 1 30 ILE HG12 H -0.700 1.702 2.304 1.00 . A A . 30 ILE HG12 1 1
8 7640 1 1 30 ILE HG13 H -0.817 1.465 4.045 1.00 . A A . 30 ILE HG13 1 1
8 7641 1 1 30 ILE HG21 H -0.270 -1.184 1.519 1.00 . A A . 30 ILE HG21 1 1
8 7642 1 1 30 ILE HG22 H -1.472 -0.156 0.740 1.00 . A A . 30 ILE HG22 1 1
8 7643 1 1 30 ILE HG23 H -1.953 -1.701 1.437 1.00 . A A . 30 ILE HG23 1 1
8 7644 1 1 30 ILE N N -3.226 1.218 4.076 1.00 . A A . 30 ILE N 1 1
8 7645 1 1 30 ILE O O -4.101 -1.506 3.966 1.00 . A A . 30 ILE O 1 1
8 7646 1 1 31 THR C C -4.885 -3.258 0.897 1.00 . A A . 31 THR C 1 1
8 7647 1 1 31 THR CA C -5.551 -2.177 1.736 1.00 . A A . 31 THR CA 1 1
8 7648 1 1 31 THR CB C -6.882 -1.757 1.086 1.00 . A A . 31 THR CB 1 1
8 7649 1 1 31 THR CG2 C -7.867 -2.914 1.072 1.00 . A A . 31 THR CG2 1 1
8 7650 1 1 31 THR H H -4.533 -0.444 1.082 1.00 . A A . 31 THR H 1 1
8 7651 1 1 31 THR HA H -5.749 -2.560 2.728 1.00 . A A . 31 THR HA 1 1
8 7652 1 1 31 THR HB H -6.687 -1.454 0.066 1.00 . A A . 31 THR HB 1 1
8 7653 1 1 31 THR HG1 H -7.510 0.114 1.215 1.00 . A A . 31 THR HG1 1 1
8 7654 1 1 31 THR HG21 H -8.793 -2.594 0.616 1.00 . A A . 31 THR HG21 1 1
8 7655 1 1 31 THR HG22 H -8.058 -3.237 2.085 1.00 . A A . 31 THR HG22 1 1
8 7656 1 1 31 THR HG23 H -7.452 -3.734 0.505 1.00 . A A . 31 THR HG23 1 1
8 7657 1 1 31 THR N N -4.651 -1.049 1.851 1.00 . A A . 31 THR N 1 1
8 7658 1 1 31 THR O O -4.797 -3.135 -0.324 1.00 . A A . 31 THR O 1 1
8 7659 1 1 31 THR OG1 O -7.450 -0.651 1.802 1.00 . A A . 31 THR OG1 1 1
8 7660 1 1 32 VAL C C -4.414 -6.599 0.653 1.00 . A A . 32 VAL C 1 1
8 7661 1 1 32 VAL CA C -3.623 -5.311 0.856 1.00 . A A . 32 VAL CA 1 1
8 7662 1 1 32 VAL CB C -2.288 -5.606 1.579 1.00 . A A . 32 VAL CB 1 1
8 7663 1 1 32 VAL CG1 C -1.510 -4.325 1.811 1.00 . A A . 32 VAL CG1 1 1
8 7664 1 1 32 VAL CG2 C -2.507 -6.333 2.890 1.00 . A A . 32 VAL CG2 1 1
8 7665 1 1 32 VAL H H -4.609 -4.425 2.506 1.00 . A A . 32 VAL H 1 1
8 7666 1 1 32 VAL HA H -3.387 -4.908 -0.117 1.00 . A A . 32 VAL HA 1 1
8 7667 1 1 32 VAL HB H -1.697 -6.243 0.939 1.00 . A A . 32 VAL HB 1 1
8 7668 1 1 32 VAL HG11 H -0.579 -4.554 2.307 1.00 . A A . 32 VAL HG11 1 1
8 7669 1 1 32 VAL HG12 H -2.092 -3.658 2.429 1.00 . A A . 32 VAL HG12 1 1
8 7670 1 1 32 VAL HG13 H -1.306 -3.850 0.862 1.00 . A A . 32 VAL HG13 1 1
8 7671 1 1 32 VAL HG21 H -3.108 -5.718 3.545 1.00 . A A . 32 VAL HG21 1 1
8 7672 1 1 32 VAL HG22 H -1.552 -6.530 3.357 1.00 . A A . 32 VAL HG22 1 1
8 7673 1 1 32 VAL HG23 H -3.016 -7.266 2.705 1.00 . A A . 32 VAL HG23 1 1
8 7674 1 1 32 VAL N N -4.408 -4.309 1.549 1.00 . A A . 32 VAL N 1 1
8 7675 1 1 32 VAL O O -5.191 -7.034 1.515 1.00 . A A . 32 VAL O 1 1
8 7676 1 1 33 LEU C C -3.966 -9.579 -0.817 1.00 . A A . 33 LEU C 1 1
8 7677 1 1 33 LEU CA C -4.915 -8.396 -0.883 1.00 . A A . 33 LEU CA 1 1
8 7678 1 1 33 LEU CB C -5.489 -8.280 -2.306 1.00 . A A . 33 LEU CB 1 1
8 7679 1 1 33 LEU CD1 C -7.608 -7.210 -1.464 1.00 . A A . 33 LEU CD1 1 1
8 7680 1 1 33 LEU CD2 C -5.894 -5.802 -2.619 1.00 . A A . 33 LEU CD2 1 1
8 7681 1 1 33 LEU CG C -6.537 -7.179 -2.539 1.00 . A A . 33 LEU CG 1 1
8 7682 1 1 33 LEU H H -3.564 -6.800 -1.139 1.00 . A A . 33 LEU H 1 1
8 7683 1 1 33 LEU HA H -5.721 -8.551 -0.182 1.00 . A A . 33 LEU HA 1 1
8 7684 1 1 33 LEU HB2 H -4.667 -8.104 -2.980 1.00 . A A . 33 LEU HB2 1 1
8 7685 1 1 33 LEU HB3 H -5.937 -9.229 -2.557 1.00 . A A . 33 LEU HB3 1 1
8 7686 1 1 33 LEU HD11 H -8.333 -6.433 -1.655 1.00 . A A . 33 LEU HD11 1 1
8 7687 1 1 33 LEU HD12 H -7.153 -7.051 -0.497 1.00 . A A . 33 LEU HD12 1 1
8 7688 1 1 33 LEU HD13 H -8.100 -8.169 -1.476 1.00 . A A . 33 LEU HD13 1 1
8 7689 1 1 33 LEU HD21 H -5.370 -5.596 -1.696 1.00 . A A . 33 LEU HD21 1 1
8 7690 1 1 33 LEU HD22 H -6.657 -5.056 -2.774 1.00 . A A . 33 LEU HD22 1 1
8 7691 1 1 33 LEU HD23 H -5.196 -5.778 -3.442 1.00 . A A . 33 LEU HD23 1 1
8 7692 1 1 33 LEU HG H -7.026 -7.367 -3.482 1.00 . A A . 33 LEU HG 1 1
8 7693 1 1 33 LEU N N -4.214 -7.189 -0.508 1.00 . A A . 33 LEU N 1 1
8 7694 1 1 33 LEU O O -2.823 -9.492 -1.260 1.00 . A A . 33 LEU O 1 1
8 7695 1 1 34 GLU C C -4.057 -12.859 -1.286 1.00 . A A . 34 GLU C 1 1
8 7696 1 1 34 GLU CA C -3.650 -11.891 -0.192 1.00 . A A . 34 GLU CA 1 1
8 7697 1 1 34 GLU CB C -3.816 -12.552 1.180 1.00 . A A . 34 GLU CB 1 1
8 7698 1 1 34 GLU CD C -3.166 -14.470 2.700 1.00 . A A . 34 GLU CD 1 1
8 7699 1 1 34 GLU CG C -3.009 -13.833 1.335 1.00 . A A . 34 GLU CG 1 1
8 7700 1 1 34 GLU H H -5.371 -10.694 0.041 1.00 . A A . 34 GLU H 1 1
8 7701 1 1 34 GLU HA H -2.615 -11.614 -0.330 1.00 . A A . 34 GLU HA 1 1
8 7702 1 1 34 GLU HB2 H -3.501 -11.855 1.945 1.00 . A A . 34 GLU HB2 1 1
8 7703 1 1 34 GLU HB3 H -4.860 -12.788 1.329 1.00 . A A . 34 GLU HB3 1 1
8 7704 1 1 34 GLU HG2 H -3.338 -14.541 0.589 1.00 . A A . 34 GLU HG2 1 1
8 7705 1 1 34 GLU HG3 H -1.964 -13.604 1.178 1.00 . A A . 34 GLU HG3 1 1
8 7706 1 1 34 GLU N N -4.451 -10.686 -0.290 1.00 . A A . 34 GLU N 1 1
8 7707 1 1 34 GLU O O -5.168 -13.390 -1.289 1.00 . A A . 34 GLU O 1 1
8 7708 1 1 34 GLU OE1 O -3.801 -15.542 2.796 1.00 . A A . 34 GLU OE1 1 1
8 7709 1 1 34 GLU OE2 O -2.654 -13.906 3.686 1.00 . A A . 34 GLU OE2 1 1
8 7710 1 1 35 GLN C C -2.383 -15.089 -3.324 1.00 . A A . 35 GLN C 1 1
8 7711 1 1 35 GLN CA C -3.407 -13.970 -3.335 1.00 . A A . 35 GLN CA 1 1
8 7712 1 1 35 GLN CB C -3.369 -13.235 -4.676 1.00 . A A . 35 GLN CB 1 1
8 7713 1 1 35 GLN CD C -4.510 -11.637 -6.255 1.00 . A A . 35 GLN CD 1 1
8 7714 1 1 35 GLN CG C -4.539 -12.291 -4.888 1.00 . A A . 35 GLN CG 1 1
8 7715 1 1 35 GLN H H -2.321 -12.554 -2.210 1.00 . A A . 35 GLN H 1 1
8 7716 1 1 35 GLN HA H -4.389 -14.396 -3.195 1.00 . A A . 35 GLN HA 1 1
8 7717 1 1 35 GLN HB2 H -2.457 -12.661 -4.728 1.00 . A A . 35 GLN HB2 1 1
8 7718 1 1 35 GLN HB3 H -3.371 -13.964 -5.472 1.00 . A A . 35 GLN HB3 1 1
8 7719 1 1 35 GLN HE21 H -5.495 -10.063 -5.557 1.00 . A A . 35 GLN HE21 1 1
8 7720 1 1 35 GLN HE22 H -5.077 -10.008 -7.237 1.00 . A A . 35 GLN HE22 1 1
8 7721 1 1 35 GLN HG2 H -5.460 -12.850 -4.794 1.00 . A A . 35 GLN HG2 1 1
8 7722 1 1 35 GLN HG3 H -4.508 -11.520 -4.133 1.00 . A A . 35 GLN HG3 1 1
8 7723 1 1 35 GLN N N -3.164 -13.049 -2.241 1.00 . A A . 35 GLN N 1 1
8 7724 1 1 35 GLN NE2 N -5.083 -10.450 -6.358 1.00 . A A . 35 GLN NE2 1 1
8 7725 1 1 35 GLN O O -2.732 -16.266 -3.420 1.00 . A A . 35 GLN O 1 1
8 7726 1 1 35 GLN OE1 O -3.990 -12.205 -7.214 1.00 . A A . 35 GLN OE1 1 1
8 7727 1 1 36 HIS C C 0.958 -15.404 -2.088 1.00 . A A . 36 HIS C 1 1
8 7728 1 1 36 HIS CA C -0.043 -15.705 -3.196 1.00 . A A . 36 HIS CA 1 1
8 7729 1 1 36 HIS CB C 0.675 -15.711 -4.551 1.00 . A A . 36 HIS CB 1 1
8 7730 1 1 36 HIS CD2 C -0.848 -17.061 -6.144 1.00 . A A . 36 HIS CD2 1 1
8 7731 1 1 36 HIS CE1 C -1.355 -15.425 -7.490 1.00 . A A . 36 HIS CE1 1 1
8 7732 1 1 36 HIS CG C -0.230 -15.931 -5.727 1.00 . A A . 36 HIS CG 1 1
8 7733 1 1 36 HIS H H -0.895 -13.776 -3.105 1.00 . A A . 36 HIS H 1 1
8 7734 1 1 36 HIS HA H -0.478 -16.678 -3.024 1.00 . A A . 36 HIS HA 1 1
8 7735 1 1 36 HIS HB2 H 1.168 -14.762 -4.688 1.00 . A A . 36 HIS HB2 1 1
8 7736 1 1 36 HIS HB3 H 1.416 -16.497 -4.552 1.00 . A A . 36 HIS HB3 1 1
8 7737 1 1 36 HIS HD2 H -0.793 -18.036 -5.683 1.00 . A A . 36 HIS HD2 1 1
8 7738 1 1 36 HIS HE1 H -1.792 -14.870 -8.309 1.00 . A A . 36 HIS HE1 1 1
8 7739 1 1 36 HIS HE2 H -2.268 -17.277 -7.681 1.00 . A A . 36 HIS HE2 1 1
8 7740 1 1 36 HIS N N -1.116 -14.724 -3.194 1.00 . A A . 36 HIS N 1 1
8 7741 1 1 36 HIS ND1 N -0.554 -14.902 -6.578 1.00 . A A . 36 HIS ND1 1 1
8 7742 1 1 36 HIS NE2 N -1.565 -16.730 -7.268 1.00 . A A . 36 HIS NE2 1 1
8 7743 1 1 36 HIS O O 1.957 -14.728 -2.321 1.00 . A A . 36 HIS O 1 1
8 7744 1 1 37 PRO C C 2.996 -16.282 -0.002 1.00 . A A . 37 PRO C 1 1
8 7745 1 1 37 PRO CA C 1.616 -15.701 0.277 1.00 . A A . 37 PRO CA 1 1
8 7746 1 1 37 PRO CB C 0.937 -16.465 1.419 1.00 . A A . 37 PRO CB 1 1
8 7747 1 1 37 PRO CD C -0.493 -16.664 -0.482 1.00 . A A . 37 PRO CD 1 1
8 7748 1 1 37 PRO CG C -0.493 -16.573 1.016 1.00 . A A . 37 PRO CG 1 1
8 7749 1 1 37 PRO HA H 1.712 -14.656 0.539 1.00 . A A . 37 PRO HA 1 1
8 7750 1 1 37 PRO HB2 H 1.393 -17.439 1.525 1.00 . A A . 37 PRO HB2 1 1
8 7751 1 1 37 PRO HB3 H 1.044 -15.911 2.340 1.00 . A A . 37 PRO HB3 1 1
8 7752 1 1 37 PRO HD2 H -0.405 -17.691 -0.798 1.00 . A A . 37 PRO HD2 1 1
8 7753 1 1 37 PRO HD3 H -1.387 -16.214 -0.890 1.00 . A A . 37 PRO HD3 1 1
8 7754 1 1 37 PRO HG2 H -0.931 -17.461 1.446 1.00 . A A . 37 PRO HG2 1 1
8 7755 1 1 37 PRO HG3 H -1.034 -15.695 1.339 1.00 . A A . 37 PRO HG3 1 1
8 7756 1 1 37 PRO N N 0.701 -15.890 -0.863 1.00 . A A . 37 PRO N 1 1
8 7757 1 1 37 PRO O O 4.002 -15.836 0.550 1.00 . A A . 37 PRO O 1 1
8 7758 1 1 38 ASP C C 5.094 -17.078 -2.192 1.00 . A A . 38 ASP C 1 1
8 7759 1 1 38 ASP CA C 4.251 -17.946 -1.265 1.00 . A A . 38 ASP CA 1 1
8 7760 1 1 38 ASP CB C 3.924 -19.267 -1.958 1.00 . A A . 38 ASP CB 1 1
8 7761 1 1 38 ASP CG C 3.146 -20.221 -1.072 1.00 . A A . 38 ASP CG 1 1
8 7762 1 1 38 ASP H H 2.184 -17.540 -1.315 1.00 . A A . 38 ASP H 1 1
8 7763 1 1 38 ASP HA H 4.810 -18.147 -0.366 1.00 . A A . 38 ASP HA 1 1
8 7764 1 1 38 ASP HB2 H 3.334 -19.066 -2.839 1.00 . A A . 38 ASP HB2 1 1
8 7765 1 1 38 ASP HB3 H 4.843 -19.747 -2.251 1.00 . A A . 38 ASP HB3 1 1
8 7766 1 1 38 ASP N N 3.025 -17.260 -0.892 1.00 . A A . 38 ASP N 1 1
8 7767 1 1 38 ASP O O 6.265 -17.370 -2.440 1.00 . A A . 38 ASP O 1 1
8 7768 1 1 38 ASP OD1 O 1.996 -19.897 -0.692 1.00 . A A . 38 ASP OD1 1 1
8 7769 1 1 38 ASP OD2 O 3.666 -21.311 -0.769 1.00 . A A . 38 ASP OD2 1 1
8 7770 1 1 39 GLY C C 5.049 -13.675 -3.202 1.00 . A A . 39 GLY C 1 1
8 7771 1 1 39 GLY CA C 5.193 -15.127 -3.605 1.00 . A A . 39 GLY CA 1 1
8 7772 1 1 39 GLY H H 3.562 -15.821 -2.455 1.00 . A A . 39 GLY H 1 1
8 7773 1 1 39 GLY HA2 H 6.238 -15.387 -3.607 1.00 . A A . 39 GLY HA2 1 1
8 7774 1 1 39 GLY HA3 H 4.797 -15.254 -4.599 1.00 . A A . 39 GLY HA3 1 1
8 7775 1 1 39 GLY N N 4.491 -16.014 -2.703 1.00 . A A . 39 GLY N 1 1
8 7776 1 1 39 GLY O O 5.846 -13.168 -2.409 1.00 . A A . 39 GLY O 1 1
8 7777 1 1 40 ARG C C 2.343 -11.263 -3.358 1.00 . A A . 40 ARG C 1 1
8 7778 1 1 40 ARG CA C 3.828 -11.596 -3.440 1.00 . A A . 40 ARG CA 1 1
8 7779 1 1 40 ARG CB C 4.486 -10.730 -4.514 1.00 . A A . 40 ARG CB 1 1
8 7780 1 1 40 ARG CD C 4.511 -9.956 -6.901 1.00 . A A . 40 ARG CD 1 1
8 7781 1 1 40 ARG CG C 3.841 -10.862 -5.883 1.00 . A A . 40 ARG CG 1 1
8 7782 1 1 40 ARG CZ C 4.349 -9.464 -9.312 1.00 . A A . 40 ARG CZ 1 1
8 7783 1 1 40 ARG H H 3.405 -13.470 -4.317 1.00 . A A . 40 ARG H 1 1
8 7784 1 1 40 ARG HA H 4.284 -11.379 -2.487 1.00 . A A . 40 ARG HA 1 1
8 7785 1 1 40 ARG HB2 H 4.431 -9.696 -4.211 1.00 . A A . 40 ARG HB2 1 1
8 7786 1 1 40 ARG HB3 H 5.524 -11.015 -4.599 1.00 . A A . 40 ARG HB3 1 1
8 7787 1 1 40 ARG HD2 H 4.466 -8.939 -6.543 1.00 . A A . 40 ARG HD2 1 1
8 7788 1 1 40 ARG HD3 H 5.543 -10.255 -7.001 1.00 . A A . 40 ARG HD3 1 1
8 7789 1 1 40 ARG HE H 3.022 -10.533 -8.264 1.00 . A A . 40 ARG HE 1 1
8 7790 1 1 40 ARG HG2 H 3.928 -11.886 -6.213 1.00 . A A . 40 ARG HG2 1 1
8 7791 1 1 40 ARG HG3 H 2.799 -10.592 -5.806 1.00 . A A . 40 ARG HG3 1 1
8 7792 1 1 40 ARG HH11 H 6.006 -8.707 -8.418 1.00 . A A . 40 ARG HH11 1 1
8 7793 1 1 40 ARG HH12 H 5.858 -8.375 -10.115 1.00 . A A . 40 ARG HH12 1 1
8 7794 1 1 40 ARG HH21 H 2.827 -10.087 -10.494 1.00 . A A . 40 ARG HH21 1 1
8 7795 1 1 40 ARG HH22 H 4.055 -9.159 -11.291 1.00 . A A . 40 ARG HH22 1 1
8 7796 1 1 40 ARG N N 4.035 -13.004 -3.729 1.00 . A A . 40 ARG N 1 1
8 7797 1 1 40 ARG NE N 3.867 -10.030 -8.207 1.00 . A A . 40 ARG NE 1 1
8 7798 1 1 40 ARG NH1 N 5.494 -8.793 -9.277 1.00 . A A . 40 ARG NH1 1 1
8 7799 1 1 40 ARG NH2 N 3.690 -9.576 -10.454 1.00 . A A . 40 ARG NH2 1 1
8 7800 1 1 40 ARG O O 1.492 -12.007 -3.856 1.00 . A A . 40 ARG O 1 1
8 7801 1 1 41 TRP C C 0.584 -8.284 -3.287 1.00 . A A . 41 TRP C 1 1
8 7802 1 1 41 TRP CA C 0.688 -9.641 -2.612 1.00 . A A . 41 TRP CA 1 1
8 7803 1 1 41 TRP CB C 0.282 -9.498 -1.146 1.00 . A A . 41 TRP CB 1 1
8 7804 1 1 41 TRP CD1 C 0.157 -12.043 -0.885 1.00 . A A . 41 TRP CD1 1 1
8 7805 1 1 41 TRP CD2 C 0.341 -10.919 1.040 1.00 . A A . 41 TRP CD2 1 1
8 7806 1 1 41 TRP CE2 C 0.285 -12.293 1.327 1.00 . A A . 41 TRP CE2 1 1
8 7807 1 1 41 TRP CE3 C 0.454 -10.011 2.094 1.00 . A A . 41 TRP CE3 1 1
8 7808 1 1 41 TRP CG C 0.265 -10.780 -0.380 1.00 . A A . 41 TRP CG 1 1
8 7809 1 1 41 TRP CH2 C 0.451 -11.870 3.643 1.00 . A A . 41 TRP CH2 1 1
8 7810 1 1 41 TRP CZ2 C 0.344 -12.782 2.631 1.00 . A A . 41 TRP CZ2 1 1
8 7811 1 1 41 TRP CZ3 C 0.508 -10.495 3.384 1.00 . A A . 41 TRP CZ3 1 1
8 7812 1 1 41 TRP H H 2.778 -9.615 -2.328 1.00 . A A . 41 TRP H 1 1
8 7813 1 1 41 TRP HA H 0.029 -10.339 -3.103 1.00 . A A . 41 TRP HA 1 1
8 7814 1 1 41 TRP HB2 H 0.977 -8.833 -0.656 1.00 . A A . 41 TRP HB2 1 1
8 7815 1 1 41 TRP HB3 H -0.709 -9.070 -1.100 1.00 . A A . 41 TRP HB3 1 1
8 7816 1 1 41 TRP HD1 H 0.079 -12.273 -1.939 1.00 . A A . 41 TRP HD1 1 1
8 7817 1 1 41 TRP HE1 H 0.115 -13.932 0.024 1.00 . A A . 41 TRP HE1 1 1
8 7818 1 1 41 TRP HE3 H 0.500 -8.951 1.915 1.00 . A A . 41 TRP HE3 1 1
8 7819 1 1 41 TRP HH2 H 0.496 -12.202 4.671 1.00 . A A . 41 TRP HH2 1 1
8 7820 1 1 41 TRP HZ2 H 0.302 -13.839 2.848 1.00 . A A . 41 TRP HZ2 1 1
8 7821 1 1 41 TRP HZ3 H 0.594 -9.806 4.211 1.00 . A A . 41 TRP HZ3 1 1
8 7822 1 1 41 TRP N N 2.049 -10.141 -2.726 1.00 . A A . 41 TRP N 1 1
8 7823 1 1 41 TRP NE1 N 0.175 -12.959 0.133 1.00 . A A . 41 TRP NE1 1 1
8 7824 1 1 41 TRP O O 1.596 -7.654 -3.588 1.00 . A A . 41 TRP O 1 1
8 7825 1 1 42 LYS C C -1.728 -5.699 -3.158 1.00 . A A . 42 LYS C 1 1
8 7826 1 1 42 LYS CA C -0.861 -6.526 -4.092 1.00 . A A . 42 LYS CA 1 1
8 7827 1 1 42 LYS CB C -1.504 -6.641 -5.477 1.00 . A A . 42 LYS CB 1 1
8 7828 1 1 42 LYS CD C -3.348 -7.604 -6.892 1.00 . A A . 42 LYS CD 1 1
8 7829 1 1 42 LYS CE C -3.464 -6.337 -7.727 1.00 . A A . 42 LYS CE 1 1
8 7830 1 1 42 LYS CG C -2.873 -7.311 -5.477 1.00 . A A . 42 LYS CG 1 1
8 7831 1 1 42 LYS H H -1.406 -8.388 -3.270 1.00 . A A . 42 LYS H 1 1
8 7832 1 1 42 LYS HA H 0.097 -6.040 -4.189 1.00 . A A . 42 LYS HA 1 1
8 7833 1 1 42 LYS HB2 H -1.614 -5.651 -5.891 1.00 . A A . 42 LYS HB2 1 1
8 7834 1 1 42 LYS HB3 H -0.848 -7.215 -6.115 1.00 . A A . 42 LYS HB3 1 1
8 7835 1 1 42 LYS HD2 H -2.645 -8.270 -7.367 1.00 . A A . 42 LYS HD2 1 1
8 7836 1 1 42 LYS HD3 H -4.317 -8.079 -6.840 1.00 . A A . 42 LYS HD3 1 1
8 7837 1 1 42 LYS HE2 H -4.247 -5.718 -7.315 1.00 . A A . 42 LYS HE2 1 1
8 7838 1 1 42 LYS HE3 H -2.525 -5.806 -7.687 1.00 . A A . 42 LYS HE3 1 1
8 7839 1 1 42 LYS HG2 H -2.808 -8.240 -4.931 1.00 . A A . 42 LYS HG2 1 1
8 7840 1 1 42 LYS HG3 H -3.582 -6.655 -4.994 1.00 . A A . 42 LYS HG3 1 1
8 7841 1 1 42 LYS HZ1 H -3.028 -7.213 -9.571 1.00 . A A . 42 LYS HZ1 1 1
8 7842 1 1 42 LYS HZ2 H -3.890 -5.762 -9.687 1.00 . A A . 42 LYS HZ2 1 1
8 7843 1 1 42 LYS HZ3 H -4.679 -7.176 -9.202 1.00 . A A . 42 LYS HZ3 1 1
8 7844 1 1 42 LYS N N -0.637 -7.836 -3.515 1.00 . A A . 42 LYS N 1 1
8 7845 1 1 42 LYS NZ N -3.788 -6.643 -9.145 1.00 . A A . 42 LYS NZ 1 1
8 7846 1 1 42 LYS O O -2.638 -6.228 -2.516 1.00 . A A . 42 LYS O 1 1
8 7847 1 1 43 GLY C C -2.431 -2.199 -2.705 1.00 . A A . 43 GLY C 1 1
8 7848 1 1 43 GLY CA C -2.165 -3.574 -2.147 1.00 . A A . 43 GLY CA 1 1
8 7849 1 1 43 GLY H H -0.727 -4.035 -3.626 1.00 . A A . 43 GLY H 1 1
8 7850 1 1 43 GLY HA2 H -3.109 -4.045 -1.921 1.00 . A A . 43 GLY HA2 1 1
8 7851 1 1 43 GLY HA3 H -1.595 -3.477 -1.235 1.00 . A A . 43 GLY HA3 1 1
8 7852 1 1 43 GLY N N -1.439 -4.417 -3.063 1.00 . A A . 43 GLY N 1 1
8 7853 1 1 43 GLY O O -1.710 -1.714 -3.582 1.00 . A A . 43 GLY O 1 1
8 7854 1 1 44 CYS C C -3.533 0.745 -1.473 1.00 . A A . 44 CYS C 1 1
8 7855 1 1 44 CYS CA C -3.850 -0.237 -2.589 1.00 . A A . 44 CYS CA 1 1
8 7856 1 1 44 CYS CB C -5.340 -0.191 -2.918 1.00 . A A . 44 CYS CB 1 1
8 7857 1 1 44 CYS H H -4.013 -2.040 -1.507 1.00 . A A . 44 CYS H 1 1
8 7858 1 1 44 CYS HA H -3.281 0.026 -3.469 1.00 . A A . 44 CYS HA 1 1
8 7859 1 1 44 CYS HB2 H -5.902 -0.456 -2.035 1.00 . A A . 44 CYS HB2 1 1
8 7860 1 1 44 CYS HB3 H -5.604 0.814 -3.217 1.00 . A A . 44 CYS HB3 1 1
8 7861 1 1 44 CYS HG H -6.312 -2.419 -3.686 1.00 . A A . 44 CYS HG 1 1
8 7862 1 1 44 CYS N N -3.474 -1.577 -2.192 1.00 . A A . 44 CYS N 1 1
8 7863 1 1 44 CYS O O -3.629 0.406 -0.292 1.00 . A A . 44 CYS O 1 1
8 7864 1 1 44 CYS SG S -5.839 -1.312 -4.245 1.00 . A A . 44 CYS SG 1 1
8 7865 1 1 45 ILE C C -3.992 3.957 -0.724 1.00 . A A . 45 ILE C 1 1
8 7866 1 1 45 ILE CA C -2.834 2.988 -0.878 1.00 . A A . 45 ILE CA 1 1
8 7867 1 1 45 ILE CB C -1.583 3.787 -1.315 1.00 . A A . 45 ILE CB 1 1
8 7868 1 1 45 ILE CD1 C 0.077 2.198 -0.216 1.00 . A A . 45 ILE CD1 1 1
8 7869 1 1 45 ILE CG1 C -0.375 2.865 -1.493 1.00 . A A . 45 ILE CG1 1 1
8 7870 1 1 45 ILE CG2 C -1.267 4.887 -0.311 1.00 . A A . 45 ILE CG2 1 1
8 7871 1 1 45 ILE H H -3.119 2.171 -2.804 1.00 . A A . 45 ILE H 1 1
8 7872 1 1 45 ILE HA H -2.630 2.516 0.070 1.00 . A A . 45 ILE HA 1 1
8 7873 1 1 45 ILE HB H -1.805 4.259 -2.262 1.00 . A A . 45 ILE HB 1 1
8 7874 1 1 45 ILE HD11 H -0.716 1.570 0.160 1.00 . A A . 45 ILE HD11 1 1
8 7875 1 1 45 ILE HD12 H 0.316 2.954 0.520 1.00 . A A . 45 ILE HD12 1 1
8 7876 1 1 45 ILE HD13 H 0.951 1.594 -0.411 1.00 . A A . 45 ILE HD13 1 1
8 7877 1 1 45 ILE HG12 H -0.626 2.086 -2.201 1.00 . A A . 45 ILE HG12 1 1
8 7878 1 1 45 ILE HG13 H 0.454 3.440 -1.878 1.00 . A A . 45 ILE HG13 1 1
8 7879 1 1 45 ILE HG21 H -2.122 5.543 -0.216 1.00 . A A . 45 ILE HG21 1 1
8 7880 1 1 45 ILE HG22 H -0.415 5.455 -0.653 1.00 . A A . 45 ILE HG22 1 1
8 7881 1 1 45 ILE HG23 H -1.044 4.445 0.649 1.00 . A A . 45 ILE HG23 1 1
8 7882 1 1 45 ILE N N -3.170 1.959 -1.847 1.00 . A A . 45 ILE N 1 1
8 7883 1 1 45 ILE O O -4.547 4.432 -1.713 1.00 . A A . 45 ILE O 1 1
8 7884 1 1 46 HIS C C -4.758 6.499 1.259 1.00 . A A . 46 HIS C 1 1
8 7885 1 1 46 HIS CA C -5.397 5.203 0.788 1.00 . A A . 46 HIS CA 1 1
8 7886 1 1 46 HIS CB C -6.366 4.661 1.847 1.00 . A A . 46 HIS CB 1 1
8 7887 1 1 46 HIS CD2 C -8.621 5.804 1.337 1.00 . A A . 46 HIS CD2 1 1
8 7888 1 1 46 HIS CE1 C -8.800 6.921 3.199 1.00 . A A . 46 HIS CE1 1 1
8 7889 1 1 46 HIS CG C -7.541 5.553 2.114 1.00 . A A . 46 HIS CG 1 1
8 7890 1 1 46 HIS H H -3.913 3.780 1.264 1.00 . A A . 46 HIS H 1 1
8 7891 1 1 46 HIS HA H -5.935 5.386 -0.127 1.00 . A A . 46 HIS HA 1 1
8 7892 1 1 46 HIS HB2 H -6.744 3.706 1.521 1.00 . A A . 46 HIS HB2 1 1
8 7893 1 1 46 HIS HB3 H -5.831 4.531 2.775 1.00 . A A . 46 HIS HB3 1 1
8 7894 1 1 46 HIS HD2 H -8.821 5.398 0.358 1.00 . A A . 46 HIS HD2 1 1
8 7895 1 1 46 HIS HE1 H -9.187 7.575 3.966 1.00 . A A . 46 HIS HE1 1 1
8 7896 1 1 46 HIS HE2 H -10.207 7.143 1.685 1.00 . A A . 46 HIS HE2 1 1
8 7897 1 1 46 HIS N N -4.357 4.238 0.512 1.00 . A A . 46 HIS N 1 1
8 7898 1 1 46 HIS ND1 N -7.659 6.257 3.287 1.00 . A A . 46 HIS ND1 1 1
8 7899 1 1 46 HIS NE2 N -9.417 6.673 2.036 1.00 . A A . 46 HIS NE2 1 1
8 7900 1 1 46 HIS O O -4.285 6.605 2.395 1.00 . A A . 46 HIS O 1 1
8 7901 1 1 47 ASP C C -5.114 9.577 1.528 1.00 . A A . 47 ASP C 1 1
8 7902 1 1 47 ASP CA C -4.158 8.774 0.660 1.00 . A A . 47 ASP CA 1 1
8 7903 1 1 47 ASP CB C -3.860 9.525 -0.636 1.00 . A A . 47 ASP CB 1 1
8 7904 1 1 47 ASP CG C -3.442 10.959 -0.397 1.00 . A A . 47 ASP CG 1 1
8 7905 1 1 47 ASP H H -5.094 7.303 -0.530 1.00 . A A . 47 ASP H 1 1
8 7906 1 1 47 ASP HA H -3.235 8.621 1.201 1.00 . A A . 47 ASP HA 1 1
8 7907 1 1 47 ASP HB2 H -3.062 9.024 -1.164 1.00 . A A . 47 ASP HB2 1 1
8 7908 1 1 47 ASP HB3 H -4.746 9.528 -1.254 1.00 . A A . 47 ASP HB3 1 1
8 7909 1 1 47 ASP N N -4.725 7.471 0.362 1.00 . A A . 47 ASP N 1 1
8 7910 1 1 47 ASP O O -6.252 9.834 1.138 1.00 . A A . 47 ASP O 1 1
8 7911 1 1 47 ASP OD1 O -3.841 11.832 -1.191 1.00 . A A . 47 ASP OD1 1 1
8 7912 1 1 47 ASP OD2 O -2.709 11.220 0.581 1.00 . A A . 47 ASP OD2 1 1
8 7913 1 1 48 ASN C C -5.745 12.101 3.252 1.00 . A A . 48 ASN C 1 1
8 7914 1 1 48 ASN CA C -5.475 10.661 3.673 1.00 . A A . 48 ASN CA 1 1
8 7915 1 1 48 ASN CB C -4.826 10.648 5.059 1.00 . A A . 48 ASN CB 1 1
8 7916 1 1 48 ASN CG C -4.863 9.282 5.722 1.00 . A A . 48 ASN CG 1 1
8 7917 1 1 48 ASN H H -3.705 9.774 2.922 1.00 . A A . 48 ASN H 1 1
8 7918 1 1 48 ASN HA H -6.416 10.138 3.725 1.00 . A A . 48 ASN HA 1 1
8 7919 1 1 48 ASN HB2 H -3.794 10.949 4.966 1.00 . A A . 48 ASN HB2 1 1
8 7920 1 1 48 ASN HB3 H -5.343 11.350 5.697 1.00 . A A . 48 ASN HB3 1 1
8 7921 1 1 48 ASN HD21 H -3.008 8.888 5.122 1.00 . A A . 48 ASN HD21 1 1
8 7922 1 1 48 ASN HD22 H -3.780 7.654 6.058 1.00 . A A . 48 ASN HD22 1 1
8 7923 1 1 48 ASN N N -4.641 9.965 2.702 1.00 . A A . 48 ASN N 1 1
8 7924 1 1 48 ASN ND2 N -3.779 8.532 5.617 1.00 . A A . 48 ASN ND2 1 1
8 7925 1 1 48 ASN O O -6.863 12.595 3.412 1.00 . A A . 48 ASN O 1 1
8 7926 1 1 48 ASN OD1 O -5.856 8.913 6.349 1.00 . A A . 48 ASN OD1 1 1
8 7927 1 1 49 ARG C C -4.617 14.449 0.898 1.00 . A A . 49 ARG C 1 1
8 7928 1 1 49 ARG CA C -4.873 14.182 2.382 1.00 . A A . 49 ARG CA 1 1
8 7929 1 1 49 ARG CB C -3.929 15.028 3.241 1.00 . A A . 49 ARG CB 1 1
8 7930 1 1 49 ARG CD C -3.030 17.308 3.780 1.00 . A A . 49 ARG CD 1 1
8 7931 1 1 49 ARG CG C -4.102 16.523 3.046 1.00 . A A . 49 ARG CG 1 1
8 7932 1 1 49 ARG CZ C -2.097 19.583 3.567 1.00 . A A . 49 ARG CZ 1 1
8 7933 1 1 49 ARG H H -3.890 12.306 2.524 1.00 . A A . 49 ARG H 1 1
8 7934 1 1 49 ARG HA H -5.888 14.469 2.606 1.00 . A A . 49 ARG HA 1 1
8 7935 1 1 49 ARG HB2 H -4.106 14.799 4.283 1.00 . A A . 49 ARG HB2 1 1
8 7936 1 1 49 ARG HB3 H -2.910 14.772 2.997 1.00 . A A . 49 ARG HB3 1 1
8 7937 1 1 49 ARG HD2 H -3.138 17.136 4.839 1.00 . A A . 49 ARG HD2 1 1
8 7938 1 1 49 ARG HD3 H -2.061 16.957 3.455 1.00 . A A . 49 ARG HD3 1 1
8 7939 1 1 49 ARG HE H -4.017 19.093 3.277 1.00 . A A . 49 ARG HE 1 1
8 7940 1 1 49 ARG HG2 H -4.045 16.748 1.993 1.00 . A A . 49 ARG HG2 1 1
8 7941 1 1 49 ARG HG3 H -5.072 16.814 3.427 1.00 . A A . 49 ARG HG3 1 1
8 7942 1 1 49 ARG HH11 H -0.751 18.183 4.152 1.00 . A A . 49 ARG HH11 1 1
8 7943 1 1 49 ARG HH12 H -0.119 19.788 3.954 1.00 . A A . 49 ARG HH12 1 1
8 7944 1 1 49 ARG HH21 H -3.171 21.208 3.010 1.00 . A A . 49 ARG HH21 1 1
8 7945 1 1 49 ARG HH22 H -1.485 21.494 3.303 1.00 . A A . 49 ARG HH22 1 1
8 7946 1 1 49 ARG N N -4.736 12.769 2.710 1.00 . A A . 49 ARG N 1 1
8 7947 1 1 49 ARG NE N -3.131 18.743 3.517 1.00 . A A . 49 ARG NE 1 1
8 7948 1 1 49 ARG NH1 N -0.893 19.149 3.920 1.00 . A A . 49 ARG NH1 1 1
8 7949 1 1 49 ARG NH2 N -2.267 20.864 3.271 1.00 . A A . 49 ARG NH2 1 1
8 7950 1 1 49 ARG O O -5.559 14.541 0.108 1.00 . A A . 49 ARG O 1 1
8 7951 1 1 50 THR C C -1.596 14.372 -1.195 1.00 . A A . 50 THR C 1 1
8 7952 1 1 50 THR CA C -2.997 14.888 -0.857 1.00 . A A . 50 THR CA 1 1
8 7953 1 1 50 THR CB C -3.087 16.415 -1.119 1.00 . A A . 50 THR CB 1 1
8 7954 1 1 50 THR CG2 C -2.151 17.194 -0.200 1.00 . A A . 50 THR CG2 1 1
8 7955 1 1 50 THR H H -2.634 14.445 1.178 1.00 . A A . 50 THR H 1 1
8 7956 1 1 50 THR HA H -3.712 14.396 -1.503 1.00 . A A . 50 THR HA 1 1
8 7957 1 1 50 THR HB H -4.101 16.733 -0.918 1.00 . A A . 50 THR HB 1 1
8 7958 1 1 50 THR HG1 H -2.024 16.159 -2.760 1.00 . A A . 50 THR HG1 1 1
8 7959 1 1 50 THR HG21 H -1.130 16.899 -0.396 1.00 . A A . 50 THR HG21 1 1
8 7960 1 1 50 THR HG22 H -2.396 16.980 0.829 1.00 . A A . 50 THR HG22 1 1
8 7961 1 1 50 THR HG23 H -2.261 18.251 -0.385 1.00 . A A . 50 THR HG23 1 1
8 7962 1 1 50 THR N N -3.349 14.571 0.518 1.00 . A A . 50 THR N 1 1
8 7963 1 1 50 THR O O -0.817 15.023 -1.895 1.00 . A A . 50 THR O 1 1
8 7964 1 1 50 THR OG1 O -2.773 16.708 -2.486 1.00 . A A . 50 THR OG1 1 1
8 7965 1 1 51 GLY C C -0.029 11.617 -2.105 1.00 . A A . 51 GLY C 1 1
8 7966 1 1 51 GLY CA C 0.013 12.601 -0.962 1.00 . A A . 51 GLY CA 1 1
8 7967 1 1 51 GLY H H -1.958 12.684 -0.185 1.00 . A A . 51 GLY H 1 1
8 7968 1 1 51 GLY HA2 H 0.710 13.389 -1.199 1.00 . A A . 51 GLY HA2 1 1
8 7969 1 1 51 GLY HA3 H 0.347 12.089 -0.072 1.00 . A A . 51 GLY HA3 1 1
8 7970 1 1 51 GLY N N -1.286 13.186 -0.709 1.00 . A A . 51 GLY N 1 1
8 7971 1 1 51 GLY O O 0.943 10.898 -2.345 1.00 . A A . 51 GLY O 1 1
8 7972 1 1 52 ASN C C -1.585 9.280 -3.558 1.00 . A A . 52 ASN C 1 1
8 7973 1 1 52 ASN CA C -1.393 10.739 -3.965 1.00 . A A . 52 ASN CA 1 1
8 7974 1 1 52 ASN CB C -0.249 10.861 -4.979 1.00 . A A . 52 ASN CB 1 1
8 7975 1 1 52 ASN CG C -0.148 12.251 -5.584 1.00 . A A . 52 ASN CG 1 1
8 7976 1 1 52 ASN H H -1.903 12.180 -2.502 1.00 . A A . 52 ASN H 1 1
8 7977 1 1 52 ASN HA H -2.304 11.075 -4.433 1.00 . A A . 52 ASN HA 1 1
8 7978 1 1 52 ASN HB2 H 0.684 10.636 -4.488 1.00 . A A . 52 ASN HB2 1 1
8 7979 1 1 52 ASN HB3 H -0.410 10.152 -5.778 1.00 . A A . 52 ASN HB3 1 1
8 7980 1 1 52 ASN HD21 H 1.115 12.813 -4.161 1.00 . A A . 52 ASN HD21 1 1
8 7981 1 1 52 ASN HD22 H 0.723 14.019 -5.335 1.00 . A A . 52 ASN HD22 1 1
8 7982 1 1 52 ASN N N -1.169 11.594 -2.796 1.00 . A A . 52 ASN N 1 1
8 7983 1 1 52 ASN ND2 N 0.641 13.113 -4.964 1.00 . A A . 52 ASN ND2 1 1
8 7984 1 1 52 ASN O O -0.909 8.767 -2.665 1.00 . A A . 52 ASN O 1 1
8 7985 1 1 52 ASN OD1 O -0.773 12.545 -6.603 1.00 . A A . 52 ASN OD1 1 1
8 7986 1 1 53 ASP C C -2.239 6.382 -5.110 1.00 . A A . 53 ASP C 1 1
8 7987 1 1 53 ASP CA C -2.797 7.212 -3.965 1.00 . A A . 53 ASP CA 1 1
8 7988 1 1 53 ASP CB C -4.300 6.956 -3.816 1.00 . A A . 53 ASP CB 1 1
8 7989 1 1 53 ASP CG C -5.032 6.867 -5.143 1.00 . A A . 53 ASP CG 1 1
8 7990 1 1 53 ASP H H -3.065 9.096 -4.880 1.00 . A A . 53 ASP H 1 1
8 7991 1 1 53 ASP HA H -2.297 6.932 -3.050 1.00 . A A . 53 ASP HA 1 1
8 7992 1 1 53 ASP HB2 H -4.449 6.028 -3.286 1.00 . A A . 53 ASP HB2 1 1
8 7993 1 1 53 ASP HB3 H -4.735 7.762 -3.242 1.00 . A A . 53 ASP HB3 1 1
8 7994 1 1 53 ASP N N -2.532 8.623 -4.212 1.00 . A A . 53 ASP N 1 1
8 7995 1 1 53 ASP O O -1.963 6.917 -6.185 1.00 . A A . 53 ASP O 1 1
8 7996 1 1 53 ASP OD1 O -5.320 7.924 -5.749 1.00 . A A . 53 ASP OD1 1 1
8 7997 1 1 53 ASP OD2 O -5.345 5.739 -5.573 1.00 . A A . 53 ASP OD2 1 1
8 7998 1 1 54 ARG C C -1.742 2.754 -5.524 1.00 . A A . 54 ARG C 1 1
8 7999 1 1 54 ARG CA C -1.479 4.213 -5.887 1.00 . A A . 54 ARG CA 1 1
8 8000 1 1 54 ARG CB C 0.031 4.466 -5.958 1.00 . A A . 54 ARG CB 1 1
8 8001 1 1 54 ARG CD C 0.554 4.930 -8.383 1.00 . A A . 54 ARG CD 1 1
8 8002 1 1 54 ARG CG C 0.705 3.954 -7.221 1.00 . A A . 54 ARG CG 1 1
8 8003 1 1 54 ARG CZ C -1.397 6.200 -9.213 1.00 . A A . 54 ARG CZ 1 1
8 8004 1 1 54 ARG H H -2.357 4.709 -4.028 1.00 . A A . 54 ARG H 1 1
8 8005 1 1 54 ARG HA H -1.928 4.434 -6.844 1.00 . A A . 54 ARG HA 1 1
8 8006 1 1 54 ARG HB2 H 0.207 5.528 -5.890 1.00 . A A . 54 ARG HB2 1 1
8 8007 1 1 54 ARG HB3 H 0.497 3.981 -5.110 1.00 . A A . 54 ARG HB3 1 1
8 8008 1 1 54 ARG HD2 H 0.893 5.900 -8.061 1.00 . A A . 54 ARG HD2 1 1
8 8009 1 1 54 ARG HD3 H 1.174 4.592 -9.201 1.00 . A A . 54 ARG HD3 1 1
8 8010 1 1 54 ARG HE H -1.352 4.213 -8.931 1.00 . A A . 54 ARG HE 1 1
8 8011 1 1 54 ARG HG2 H 1.758 3.811 -7.025 1.00 . A A . 54 ARG HG2 1 1
8 8012 1 1 54 ARG HG3 H 0.260 3.010 -7.497 1.00 . A A . 54 ARG HG3 1 1
8 8013 1 1 54 ARG HH11 H 0.233 7.341 -8.810 1.00 . A A . 54 ARG HH11 1 1
8 8014 1 1 54 ARG HH12 H -1.149 8.206 -9.400 1.00 . A A . 54 ARG HH12 1 1
8 8015 1 1 54 ARG HH21 H -3.167 5.355 -9.726 1.00 . A A . 54 ARG HH21 1 1
8 8016 1 1 54 ARG HH22 H -3.085 7.079 -9.918 1.00 . A A . 54 ARG HH22 1 1
8 8017 1 1 54 ARG N N -2.071 5.089 -4.886 1.00 . A A . 54 ARG N 1 1
8 8018 1 1 54 ARG NE N -0.826 5.047 -8.857 1.00 . A A . 54 ARG NE 1 1
8 8019 1 1 54 ARG NH1 N -0.715 7.341 -9.138 1.00 . A A . 54 ARG NH1 1 1
8 8020 1 1 54 ARG NH2 N -2.648 6.213 -9.655 1.00 . A A . 54 ARG NH2 1 1
8 8021 1 1 54 ARG O O -2.020 2.446 -4.365 1.00 . A A . 54 ARG O 1 1
8 8022 1 1 55 VAL C C -0.400 -0.208 -6.589 1.00 . A A . 55 VAL C 1 1
8 8023 1 1 55 VAL CA C -1.738 0.434 -6.238 1.00 . A A . 55 VAL CA 1 1
8 8024 1 1 55 VAL CB C -2.890 -0.249 -7.021 1.00 . A A . 55 VAL CB 1 1
8 8025 1 1 55 VAL CG1 C -2.698 -0.115 -8.523 1.00 . A A . 55 VAL CG1 1 1
8 8026 1 1 55 VAL CG2 C -3.019 -1.716 -6.630 1.00 . A A . 55 VAL CG2 1 1
8 8027 1 1 55 VAL H H -1.559 2.171 -7.431 1.00 . A A . 55 VAL H 1 1
8 8028 1 1 55 VAL HA H -1.919 0.304 -5.179 1.00 . A A . 55 VAL HA 1 1
8 8029 1 1 55 VAL HB H -3.810 0.247 -6.760 1.00 . A A . 55 VAL HB 1 1
8 8030 1 1 55 VAL HG11 H -3.472 -0.665 -9.037 1.00 . A A . 55 VAL HG11 1 1
8 8031 1 1 55 VAL HG12 H -1.733 -0.509 -8.801 1.00 . A A . 55 VAL HG12 1 1
8 8032 1 1 55 VAL HG13 H -2.754 0.927 -8.801 1.00 . A A . 55 VAL HG13 1 1
8 8033 1 1 55 VAL HG21 H -2.103 -2.235 -6.869 1.00 . A A . 55 VAL HG21 1 1
8 8034 1 1 55 VAL HG22 H -3.838 -2.163 -7.173 1.00 . A A . 55 VAL HG22 1 1
8 8035 1 1 55 VAL HG23 H -3.210 -1.790 -5.569 1.00 . A A . 55 VAL HG23 1 1
8 8036 1 1 55 VAL N N -1.668 1.864 -6.502 1.00 . A A . 55 VAL N 1 1
8 8037 1 1 55 VAL O O 0.230 0.151 -7.587 1.00 . A A . 55 VAL O 1 1
8 8038 1 1 56 GLY C C 1.462 -3.117 -5.403 1.00 . A A . 56 GLY C 1 1
8 8039 1 1 56 GLY CA C 1.351 -1.732 -5.988 1.00 . A A . 56 GLY CA 1 1
8 8040 1 1 56 GLY H H -0.492 -1.413 -4.989 1.00 . A A . 56 GLY H 1 1
8 8041 1 1 56 GLY HA2 H 1.529 -1.786 -7.050 1.00 . A A . 56 GLY HA2 1 1
8 8042 1 1 56 GLY HA3 H 2.110 -1.105 -5.542 1.00 . A A . 56 GLY HA3 1 1
8 8043 1 1 56 GLY N N 0.057 -1.130 -5.760 1.00 . A A . 56 GLY N 1 1
8 8044 1 1 56 GLY O O 0.630 -3.521 -4.598 1.00 . A A . 56 GLY O 1 1
8 8045 1 1 57 TYR C C 3.910 -5.187 -4.342 1.00 . A A . 57 TYR C 1 1
8 8046 1 1 57 TYR CA C 2.717 -5.182 -5.290 1.00 . A A . 57 TYR CA 1 1
8 8047 1 1 57 TYR CB C 2.930 -6.186 -6.432 1.00 . A A . 57 TYR CB 1 1
8 8048 1 1 57 TYR CD1 C 3.574 -5.285 -8.702 1.00 . A A . 57 TYR CD1 1 1
8 8049 1 1 57 TYR CD2 C 5.321 -5.827 -7.173 1.00 . A A . 57 TYR CD2 1 1
8 8050 1 1 57 TYR CE1 C 4.511 -4.892 -9.639 1.00 . A A . 57 TYR CE1 1 1
8 8051 1 1 57 TYR CE2 C 6.262 -5.436 -8.104 1.00 . A A . 57 TYR CE2 1 1
8 8052 1 1 57 TYR CG C 3.962 -5.759 -7.456 1.00 . A A . 57 TYR CG 1 1
8 8053 1 1 57 TYR CZ C 5.851 -4.970 -9.333 1.00 . A A . 57 TYR CZ 1 1
8 8054 1 1 57 TYR H H 3.114 -3.474 -6.466 1.00 . A A . 57 TYR H 1 1
8 8055 1 1 57 TYR HA H 1.840 -5.470 -4.734 1.00 . A A . 57 TYR HA 1 1
8 8056 1 1 57 TYR HB2 H 3.251 -7.127 -6.015 1.00 . A A . 57 TYR HB2 1 1
8 8057 1 1 57 TYR HB3 H 1.993 -6.330 -6.948 1.00 . A A . 57 TYR HB3 1 1
8 8058 1 1 57 TYR HD1 H 2.521 -5.224 -8.936 1.00 . A A . 57 TYR HD1 1 1
8 8059 1 1 57 TYR HD2 H 5.639 -6.193 -6.210 1.00 . A A . 57 TYR HD2 1 1
8 8060 1 1 57 TYR HE1 H 4.188 -4.526 -10.601 1.00 . A A . 57 TYR HE1 1 1
8 8061 1 1 57 TYR HE2 H 7.314 -5.498 -7.865 1.00 . A A . 57 TYR HE2 1 1
8 8062 1 1 57 TYR HH H 7.530 -5.200 -10.248 1.00 . A A . 57 TYR HH 1 1
8 8063 1 1 57 TYR N N 2.487 -3.846 -5.810 1.00 . A A . 57 TYR N 1 1
8 8064 1 1 57 TYR O O 4.842 -4.395 -4.490 1.00 . A A . 57 TYR O 1 1
8 8065 1 1 57 TYR OH O 6.790 -4.575 -10.259 1.00 . A A . 57 TYR OH 1 1
8 8066 1 1 58 PHE C C 5.062 -7.662 -1.966 1.00 . A A . 58 PHE C 1 1
8 8067 1 1 58 PHE CA C 4.914 -6.198 -2.374 1.00 . A A . 58 PHE CA 1 1
8 8068 1 1 58 PHE CB C 4.588 -5.326 -1.152 1.00 . A A . 58 PHE CB 1 1
8 8069 1 1 58 PHE CD1 C 2.089 -5.416 -0.929 1.00 . A A . 58 PHE CD1 1 1
8 8070 1 1 58 PHE CD2 C 3.418 -6.459 0.752 1.00 . A A . 58 PHE CD2 1 1
8 8071 1 1 58 PHE CE1 C 0.943 -5.802 -0.268 1.00 . A A . 58 PHE CE1 1 1
8 8072 1 1 58 PHE CE2 C 2.276 -6.846 1.419 1.00 . A A . 58 PHE CE2 1 1
8 8073 1 1 58 PHE CG C 3.339 -5.741 -0.428 1.00 . A A . 58 PHE CG 1 1
8 8074 1 1 58 PHE CZ C 1.037 -6.519 0.910 1.00 . A A . 58 PHE CZ 1 1
8 8075 1 1 58 PHE H H 3.092 -6.692 -3.322 1.00 . A A . 58 PHE H 1 1
8 8076 1 1 58 PHE HA H 5.838 -5.859 -2.819 1.00 . A A . 58 PHE HA 1 1
8 8077 1 1 58 PHE HB2 H 5.409 -5.377 -0.453 1.00 . A A . 58 PHE HB2 1 1
8 8078 1 1 58 PHE HB3 H 4.463 -4.302 -1.474 1.00 . A A . 58 PHE HB3 1 1
8 8079 1 1 58 PHE HD1 H 2.015 -4.855 -1.850 1.00 . A A . 58 PHE HD1 1 1
8 8080 1 1 58 PHE HD2 H 4.388 -6.718 1.152 1.00 . A A . 58 PHE HD2 1 1
8 8081 1 1 58 PHE HE1 H -0.028 -5.541 -0.666 1.00 . A A . 58 PHE HE1 1 1
8 8082 1 1 58 PHE HE2 H 2.350 -7.404 2.337 1.00 . A A . 58 PHE HE2 1 1
8 8083 1 1 58 PHE HZ H 0.144 -6.820 1.430 1.00 . A A . 58 PHE HZ 1 1
8 8084 1 1 58 PHE N N 3.865 -6.081 -3.371 1.00 . A A . 58 PHE N 1 1
8 8085 1 1 58 PHE O O 4.121 -8.436 -2.129 1.00 . A A . 58 PHE O 1 1
8 8086 1 1 59 PRO C C 5.457 -10.047 -0.122 1.00 . A A . 59 PRO C 1 1
8 8087 1 1 59 PRO CA C 6.492 -9.472 -1.093 1.00 . A A . 59 PRO CA 1 1
8 8088 1 1 59 PRO CB C 7.879 -9.428 -0.450 1.00 . A A . 59 PRO CB 1 1
8 8089 1 1 59 PRO CD C 7.401 -7.211 -1.186 1.00 . A A . 59 PRO CD 1 1
8 8090 1 1 59 PRO CG C 8.514 -8.199 -1.005 1.00 . A A . 59 PRO CG 1 1
8 8091 1 1 59 PRO HA H 6.529 -10.095 -1.974 1.00 . A A . 59 PRO HA 1 1
8 8092 1 1 59 PRO HB2 H 7.780 -9.370 0.624 1.00 . A A . 59 PRO HB2 1 1
8 8093 1 1 59 PRO HB3 H 8.435 -10.312 -0.719 1.00 . A A . 59 PRO HB3 1 1
8 8094 1 1 59 PRO HD2 H 7.259 -6.630 -0.287 1.00 . A A . 59 PRO HD2 1 1
8 8095 1 1 59 PRO HD3 H 7.602 -6.566 -2.027 1.00 . A A . 59 PRO HD3 1 1
8 8096 1 1 59 PRO HG2 H 9.246 -7.817 -0.312 1.00 . A A . 59 PRO HG2 1 1
8 8097 1 1 59 PRO HG3 H 8.975 -8.422 -1.955 1.00 . A A . 59 PRO HG3 1 1
8 8098 1 1 59 PRO N N 6.233 -8.069 -1.450 1.00 . A A . 59 PRO N 1 1
8 8099 1 1 59 PRO O O 4.636 -10.882 -0.506 1.00 . A A . 59 PRO O 1 1
8 8100 1 1 60 SER C C 4.619 -9.195 3.384 1.00 . A A . 60 SER C 1 1
8 8101 1 1 60 SER CA C 4.549 -10.065 2.134 1.00 . A A . 60 SER CA 1 1
8 8102 1 1 60 SER CB C 4.850 -11.525 2.484 1.00 . A A . 60 SER CB 1 1
8 8103 1 1 60 SER H H 6.157 -8.921 1.375 1.00 . A A . 60 SER H 1 1
8 8104 1 1 60 SER HA H 3.552 -10.001 1.720 1.00 . A A . 60 SER HA 1 1
8 8105 1 1 60 SER HB2 H 4.238 -11.825 3.323 1.00 . A A . 60 SER HB2 1 1
8 8106 1 1 60 SER HB3 H 4.625 -12.150 1.632 1.00 . A A . 60 SER HB3 1 1
8 8107 1 1 60 SER HG H 6.443 -11.096 3.555 1.00 . A A . 60 SER HG 1 1
8 8108 1 1 60 SER N N 5.486 -9.589 1.124 1.00 . A A . 60 SER N 1 1
8 8109 1 1 60 SER O O 5.703 -8.970 3.918 1.00 . A A . 60 SER O 1 1
8 8110 1 1 60 SER OG O 6.217 -11.695 2.830 1.00 . A A . 60 SER OG 1 1
8 8111 1 1 61 SER C C 4.023 -6.502 4.784 1.00 . A A . 61 SER C 1 1
8 8112 1 1 61 SER CA C 3.343 -7.857 5.013 1.00 . A A . 61 SER CA 1 1
8 8113 1 1 61 SER CB C 3.925 -8.557 6.246 1.00 . A A . 61 SER CB 1 1
8 8114 1 1 61 SER H H 2.639 -8.940 3.340 1.00 . A A . 61 SER H 1 1
8 8115 1 1 61 SER HA H 2.292 -7.683 5.181 1.00 . A A . 61 SER HA 1 1
8 8116 1 1 61 SER HB2 H 3.492 -9.541 6.340 1.00 . A A . 61 SER HB2 1 1
8 8117 1 1 61 SER HB3 H 4.994 -8.645 6.134 1.00 . A A . 61 SER HB3 1 1
8 8118 1 1 61 SER HG H 4.420 -7.854 8.011 1.00 . A A . 61 SER HG 1 1
8 8119 1 1 61 SER N N 3.456 -8.714 3.828 1.00 . A A . 61 SER N 1 1
8 8120 1 1 61 SER O O 5.225 -6.428 4.514 1.00 . A A . 61 SER O 1 1
8 8121 1 1 61 SER OG O 3.650 -7.825 7.430 1.00 . A A . 61 SER OG 1 1
8 8122 1 1 62 LEU C C 3.473 -3.101 5.729 1.00 . A A . 62 LEU C 1 1
8 8123 1 1 62 LEU CA C 3.780 -4.097 4.607 1.00 . A A . 62 LEU CA 1 1
8 8124 1 1 62 LEU CB C 3.201 -3.596 3.281 1.00 . A A . 62 LEU CB 1 1
8 8125 1 1 62 LEU CD1 C 5.303 -2.475 2.479 1.00 . A A . 62 LEU CD1 1 1
8 8126 1 1 62 LEU CD2 C 3.099 -1.872 1.463 1.00 . A A . 62 LEU CD2 1 1
8 8127 1 1 62 LEU CG C 3.813 -2.300 2.737 1.00 . A A . 62 LEU CG 1 1
8 8128 1 1 62 LEU H H 2.326 -5.524 5.184 1.00 . A A . 62 LEU H 1 1
8 8129 1 1 62 LEU HA H 4.850 -4.183 4.506 1.00 . A A . 62 LEU HA 1 1
8 8130 1 1 62 LEU HB2 H 3.336 -4.373 2.540 1.00 . A A . 62 LEU HB2 1 1
8 8131 1 1 62 LEU HB3 H 2.141 -3.435 3.417 1.00 . A A . 62 LEU HB3 1 1
8 8132 1 1 62 LEU HD11 H 5.708 -1.553 2.082 1.00 . A A . 62 LEU HD11 1 1
8 8133 1 1 62 LEU HD12 H 5.454 -3.268 1.766 1.00 . A A . 62 LEU HD12 1 1
8 8134 1 1 62 LEU HD13 H 5.803 -2.719 3.402 1.00 . A A . 62 LEU HD13 1 1
8 8135 1 1 62 LEU HD21 H 3.225 -2.634 0.707 1.00 . A A . 62 LEU HD21 1 1
8 8136 1 1 62 LEU HD22 H 3.520 -0.941 1.111 1.00 . A A . 62 LEU HD22 1 1
8 8137 1 1 62 LEU HD23 H 2.049 -1.736 1.668 1.00 . A A . 62 LEU HD23 1 1
8 8138 1 1 62 LEU HG H 3.689 -1.518 3.471 1.00 . A A . 62 LEU HG 1 1
8 8139 1 1 62 LEU N N 3.257 -5.423 4.898 1.00 . A A . 62 LEU N 1 1
8 8140 1 1 62 LEU O O 4.088 -2.037 5.806 1.00 . A A . 62 LEU O 1 1
8 8141 1 1 63 GLY C C 1.512 -3.261 8.837 1.00 . A A . 63 GLY C 1 1
8 8142 1 1 63 GLY CA C 2.156 -2.542 7.673 1.00 . A A . 63 GLY CA 1 1
8 8143 1 1 63 GLY H H 2.098 -4.318 6.522 1.00 . A A . 63 GLY H 1 1
8 8144 1 1 63 GLY HA2 H 3.039 -2.029 8.025 1.00 . A A . 63 GLY HA2 1 1
8 8145 1 1 63 GLY HA3 H 1.458 -1.815 7.287 1.00 . A A . 63 GLY HA3 1 1
8 8146 1 1 63 GLY N N 2.531 -3.446 6.598 1.00 . A A . 63 GLY N 1 1
8 8147 1 1 63 GLY O O 1.532 -4.492 8.900 1.00 . A A . 63 GLY O 1 1
8 8148 1 1 64 GLU C C -1.137 -3.576 10.458 1.00 . A A . 64 GLU C 1 1
8 8149 1 1 64 GLU CA C 0.234 -3.077 10.894 1.00 . A A . 64 GLU CA 1 1
8 8150 1 1 64 GLU CB C 0.095 -2.059 12.030 1.00 . A A . 64 GLU CB 1 1
8 8151 1 1 64 GLU CD C 1.265 -0.763 13.855 1.00 . A A . 64 GLU CD 1 1
8 8152 1 1 64 GLU CG C 1.426 -1.590 12.596 1.00 . A A . 64 GLU CG 1 1
8 8153 1 1 64 GLU H H 0.970 -1.520 9.664 1.00 . A A . 64 GLU H 1 1
8 8154 1 1 64 GLU HA H 0.815 -3.916 11.243 1.00 . A A . 64 GLU HA 1 1
8 8155 1 1 64 GLU HB2 H -0.440 -1.197 11.660 1.00 . A A . 64 GLU HB2 1 1
8 8156 1 1 64 GLU HB3 H -0.475 -2.510 12.828 1.00 . A A . 64 GLU HB3 1 1
8 8157 1 1 64 GLU HG2 H 2.029 -2.454 12.828 1.00 . A A . 64 GLU HG2 1 1
8 8158 1 1 64 GLU HG3 H 1.927 -0.990 11.853 1.00 . A A . 64 GLU HG3 1 1
8 8159 1 1 64 GLU N N 0.933 -2.499 9.756 1.00 . A A . 64 GLU N 1 1
8 8160 1 1 64 GLU O O -2.050 -2.784 10.220 1.00 . A A . 64 GLU O 1 1
8 8161 1 1 64 GLU OE1 O 1.222 -1.342 14.960 1.00 . A A . 64 GLU OE1 1 1
8 8162 1 1 64 GLU OE2 O 1.178 0.478 13.744 1.00 . A A . 64 GLU OE2 1 1
8 8163 1 1 65 ALA C C -3.576 -5.531 10.873 1.00 . A A . 65 ALA C 1 1
8 8164 1 1 65 ALA CA C -2.482 -5.496 9.820 1.00 . A A . 65 ALA CA 1 1
8 8165 1 1 65 ALA CB C -2.197 -6.899 9.313 1.00 . A A . 65 ALA CB 1 1
8 8166 1 1 65 ALA H H -0.520 -5.467 10.607 1.00 . A A . 65 ALA H 1 1
8 8167 1 1 65 ALA HA H -2.822 -4.900 8.987 1.00 . A A . 65 ALA HA 1 1
8 8168 1 1 65 ALA HB1 H -3.088 -7.301 8.852 1.00 . A A . 65 ALA HB1 1 1
8 8169 1 1 65 ALA HB2 H -1.905 -7.531 10.141 1.00 . A A . 65 ALA HB2 1 1
8 8170 1 1 65 ALA HB3 H -1.399 -6.867 8.586 1.00 . A A . 65 ALA HB3 1 1
8 8171 1 1 65 ALA N N -1.265 -4.889 10.334 1.00 . A A . 65 ALA N 1 1
8 8172 1 1 65 ALA O O -3.409 -6.117 11.940 1.00 . A A . 65 ALA O 1 1
8 8173 1 1 66 ILE C C -7.002 -5.679 10.794 1.00 . A A . 66 ILE C 1 1
8 8174 1 1 66 ILE CA C -5.853 -4.916 11.446 1.00 . A A . 66 ILE CA 1 1
8 8175 1 1 66 ILE CB C -6.330 -3.493 11.808 1.00 . A A . 66 ILE CB 1 1
8 8176 1 1 66 ILE CD1 C -7.318 -1.352 10.838 1.00 . A A . 66 ILE CD1 1 1
8 8177 1 1 66 ILE CG1 C -6.731 -2.717 10.548 1.00 . A A . 66 ILE CG1 1 1
8 8178 1 1 66 ILE CG2 C -5.239 -2.755 12.568 1.00 . A A . 66 ILE CG2 1 1
8 8179 1 1 66 ILE H H -4.740 -4.386 9.723 1.00 . A A . 66 ILE H 1 1
8 8180 1 1 66 ILE HA H -5.570 -5.422 12.356 1.00 . A A . 66 ILE HA 1 1
8 8181 1 1 66 ILE HB H -7.189 -3.580 12.457 1.00 . A A . 66 ILE HB 1 1
8 8182 1 1 66 ILE HD11 H -8.198 -1.462 11.453 1.00 . A A . 66 ILE HD11 1 1
8 8183 1 1 66 ILE HD12 H -7.587 -0.872 9.908 1.00 . A A . 66 ILE HD12 1 1
8 8184 1 1 66 ILE HD13 H -6.587 -0.750 11.358 1.00 . A A . 66 ILE HD13 1 1
8 8185 1 1 66 ILE HG12 H -5.859 -2.578 9.927 1.00 . A A . 66 ILE HG12 1 1
8 8186 1 1 66 ILE HG13 H -7.469 -3.288 10.001 1.00 . A A . 66 ILE HG13 1 1
8 8187 1 1 66 ILE HG21 H -4.343 -2.718 11.965 1.00 . A A . 66 ILE HG21 1 1
8 8188 1 1 66 ILE HG22 H -5.031 -3.273 13.493 1.00 . A A . 66 ILE HG22 1 1
8 8189 1 1 66 ILE HG23 H -5.568 -1.748 12.785 1.00 . A A . 66 ILE HG23 1 1
8 8190 1 1 66 ILE N N -4.695 -4.893 10.564 1.00 . A A . 66 ILE N 1 1
8 8191 1 1 66 ILE O O -8.106 -5.742 11.337 1.00 . A A . 66 ILE O 1 1
8 8192 1 1 67 VAL C C -8.778 -6.076 8.315 1.00 . A A . 67 VAL C 1 1
8 8193 1 1 67 VAL CA C -7.697 -7.010 8.853 1.00 . A A . 67 VAL CA 1 1
8 8194 1 1 67 VAL CB C -8.347 -8.154 9.663 1.00 . A A . 67 VAL CB 1 1
8 8195 1 1 67 VAL CG1 C -9.268 -8.985 8.780 1.00 . A A . 67 VAL CG1 1 1
8 8196 1 1 67 VAL CG2 C -7.286 -9.035 10.305 1.00 . A A . 67 VAL CG2 1 1
8 8197 1 1 67 VAL H H -5.800 -6.193 9.287 1.00 . A A . 67 VAL H 1 1
8 8198 1 1 67 VAL HA H -7.178 -7.449 8.009 1.00 . A A . 67 VAL HA 1 1
8 8199 1 1 67 VAL HB H -8.942 -7.715 10.448 1.00 . A A . 67 VAL HB 1 1
8 8200 1 1 67 VAL HG11 H -9.721 -9.769 9.369 1.00 . A A . 67 VAL HG11 1 1
8 8201 1 1 67 VAL HG12 H -8.697 -9.424 7.975 1.00 . A A . 67 VAL HG12 1 1
8 8202 1 1 67 VAL HG13 H -10.040 -8.352 8.368 1.00 . A A . 67 VAL HG13 1 1
8 8203 1 1 67 VAL HG21 H -6.687 -8.443 10.982 1.00 . A A . 67 VAL HG21 1 1
8 8204 1 1 67 VAL HG22 H -6.652 -9.453 9.538 1.00 . A A . 67 VAL HG22 1 1
8 8205 1 1 67 VAL HG23 H -7.761 -9.834 10.855 1.00 . A A . 67 VAL HG23 1 1
8 8206 1 1 67 VAL N N -6.711 -6.265 9.632 1.00 . A A . 67 VAL N 1 1
8 8207 1 1 67 VAL O O -8.688 -5.681 7.135 1.00 . A A . 67 VAL O 1 1
8 8208 1 1 67 VAL OXT O -9.711 -5.730 9.073 1.00 . A A . 67 VAL OXT 1 1
9 8209 1 1 1 GLY C C -6.512 -16.410 -0.050 1.00 . A A . 1 GLY C 1 1
9 8210 1 1 1 GLY CA C -5.864 -17.552 0.696 1.00 . A A . 1 GLY CA 1 1
9 8211 1 1 1 GLY H1 H -4.693 -18.191 -0.898 1.00 . A A . 1 GLY H1 1 1
9 8212 1 1 1 GLY H2 H -6.167 -19.002 -0.763 1.00 . A A . 1 GLY H2 1 1
9 8213 1 1 1 GLY H3 H -4.906 -19.361 0.303 1.00 . A A . 1 GLY H3 1 1
9 8214 1 1 1 GLY HA2 H -6.586 -17.986 1.370 1.00 . A A . 1 GLY HA2 1 1
9 8215 1 1 1 GLY HA3 H -5.032 -17.171 1.271 1.00 . A A . 1 GLY HA3 1 1
9 8216 1 1 1 GLY N N -5.373 -18.600 -0.228 1.00 . A A . 1 GLY N 1 1
9 8217 1 1 1 GLY O O -5.907 -15.838 -0.954 1.00 . A A . 1 GLY O 1 1
9 8218 1 1 2 SER C C -8.788 -13.887 0.646 1.00 . A A . 2 SER C 1 1
9 8219 1 1 2 SER CA C -8.468 -15.005 -0.343 1.00 . A A . 2 SER CA 1 1
9 8220 1 1 2 SER CB C -9.752 -15.554 -0.969 1.00 . A A . 2 SER CB 1 1
9 8221 1 1 2 SER H H -8.188 -16.593 1.022 1.00 . A A . 2 SER H 1 1
9 8222 1 1 2 SER HA H -7.839 -14.607 -1.124 1.00 . A A . 2 SER HA 1 1
9 8223 1 1 2 SER HB2 H -10.397 -14.734 -1.244 1.00 . A A . 2 SER HB2 1 1
9 8224 1 1 2 SER HB3 H -9.502 -16.127 -1.849 1.00 . A A . 2 SER HB3 1 1
9 8225 1 1 2 SER HG H -10.536 -17.272 -0.447 1.00 . A A . 2 SER HG 1 1
9 8226 1 1 2 SER N N -7.743 -16.085 0.311 1.00 . A A . 2 SER N 1 1
9 8227 1 1 2 SER O O -9.814 -13.212 0.536 1.00 . A A . 2 SER O 1 1
9 8228 1 1 2 SER OG O -10.442 -16.394 -0.057 1.00 . A A . 2 SER OG 1 1
9 8229 1 1 3 HIS C C -7.751 -11.303 2.156 1.00 . A A . 3 HIS C 1 1
9 8230 1 1 3 HIS CA C -8.107 -12.698 2.649 1.00 . A A . 3 HIS CA 1 1
9 8231 1 1 3 HIS CB C -7.269 -13.027 3.887 1.00 . A A . 3 HIS CB 1 1
9 8232 1 1 3 HIS CD2 C -7.777 -15.516 4.355 1.00 . A A . 3 HIS CD2 1 1
9 8233 1 1 3 HIS CE1 C -8.626 -15.251 6.343 1.00 . A A . 3 HIS CE1 1 1
9 8234 1 1 3 HIS CG C -7.773 -14.199 4.673 1.00 . A A . 3 HIS CG 1 1
9 8235 1 1 3 HIS H H -7.072 -14.220 1.609 1.00 . A A . 3 HIS H 1 1
9 8236 1 1 3 HIS HA H -9.151 -12.716 2.917 1.00 . A A . 3 HIS HA 1 1
9 8237 1 1 3 HIS HB2 H -6.260 -13.248 3.578 1.00 . A A . 3 HIS HB2 1 1
9 8238 1 1 3 HIS HB3 H -7.259 -12.167 4.541 1.00 . A A . 3 HIS HB3 1 1
9 8239 1 1 3 HIS HD2 H -7.421 -15.963 3.438 1.00 . A A . 3 HIS HD2 1 1
9 8240 1 1 3 HIS HE1 H -9.074 -15.467 7.303 1.00 . A A . 3 HIS HE1 1 1
9 8241 1 1 3 HIS HE2 H -8.311 -17.149 5.570 1.00 . A A . 3 HIS HE2 1 1
9 8242 1 1 3 HIS N N -7.897 -13.692 1.607 1.00 . A A . 3 HIS N 1 1
9 8243 1 1 3 HIS ND1 N -8.309 -14.038 5.927 1.00 . A A . 3 HIS ND1 1 1
9 8244 1 1 3 HIS NE2 N -8.322 -16.177 5.426 1.00 . A A . 3 HIS NE2 1 1
9 8245 1 1 3 HIS O O -6.695 -11.096 1.561 1.00 . A A . 3 HIS O 1 1
9 8246 1 1 4 MET C C -8.353 -8.176 3.408 1.00 . A A . 4 MET C 1 1
9 8247 1 1 4 MET CA C -8.365 -8.957 2.105 1.00 . A A . 4 MET CA 1 1
9 8248 1 1 4 MET CB C -9.400 -8.368 1.143 1.00 . A A . 4 MET CB 1 1
9 8249 1 1 4 MET CE C -9.576 -6.714 -1.617 1.00 . A A . 4 MET CE 1 1
9 8250 1 1 4 MET CG C -9.479 -9.095 -0.191 1.00 . A A . 4 MET CG 1 1
9 8251 1 1 4 MET H H -9.512 -10.602 2.774 1.00 . A A . 4 MET H 1 1
9 8252 1 1 4 MET HA H -7.385 -8.898 1.656 1.00 . A A . 4 MET HA 1 1
9 8253 1 1 4 MET HB2 H -10.372 -8.407 1.609 1.00 . A A . 4 MET HB2 1 1
9 8254 1 1 4 MET HB3 H -9.147 -7.336 0.950 1.00 . A A . 4 MET HB3 1 1
9 8255 1 1 4 MET HE1 H -9.531 -6.183 -0.678 1.00 . A A . 4 MET HE1 1 1
9 8256 1 1 4 MET HE2 H -10.065 -6.096 -2.356 1.00 . A A . 4 MET HE2 1 1
9 8257 1 1 4 MET HE3 H -8.576 -6.948 -1.948 1.00 . A A . 4 MET HE3 1 1
9 8258 1 1 4 MET HG2 H -8.482 -9.194 -0.592 1.00 . A A . 4 MET HG2 1 1
9 8259 1 1 4 MET HG3 H -9.895 -10.077 -0.024 1.00 . A A . 4 MET HG3 1 1
9 8260 1 1 4 MET N N -8.643 -10.356 2.392 1.00 . A A . 4 MET N 1 1
9 8261 1 1 4 MET O O -9.238 -8.351 4.250 1.00 . A A . 4 MET O 1 1
9 8262 1 1 4 MET SD S -10.503 -8.232 -1.401 1.00 . A A . 4 MET SD 1 1
9 8263 1 1 5 LEU C C -6.623 -5.236 4.656 1.00 . A A . 5 LEU C 1 1
9 8264 1 1 5 LEU CA C -7.174 -6.641 4.855 1.00 . A A . 5 LEU CA 1 1
9 8265 1 1 5 LEU CB C -6.245 -7.439 5.787 1.00 . A A . 5 LEU CB 1 1
9 8266 1 1 5 LEU CD1 C -3.846 -7.975 6.287 1.00 . A A . 5 LEU CD1 1 1
9 8267 1 1 5 LEU CD2 C -5.007 -9.174 4.443 1.00 . A A . 5 LEU CD2 1 1
9 8268 1 1 5 LEU CG C -4.892 -7.853 5.194 1.00 . A A . 5 LEU CG 1 1
9 8269 1 1 5 LEU H H -6.726 -7.153 2.848 1.00 . A A . 5 LEU H 1 1
9 8270 1 1 5 LEU HA H -8.144 -6.565 5.322 1.00 . A A . 5 LEU HA 1 1
9 8271 1 1 5 LEU HB2 H -6.057 -6.841 6.665 1.00 . A A . 5 LEU HB2 1 1
9 8272 1 1 5 LEU HB3 H -6.766 -8.337 6.092 1.00 . A A . 5 LEU HB3 1 1
9 8273 1 1 5 LEU HD11 H -2.919 -8.331 5.859 1.00 . A A . 5 LEU HD11 1 1
9 8274 1 1 5 LEU HD12 H -4.189 -8.671 7.039 1.00 . A A . 5 LEU HD12 1 1
9 8275 1 1 5 LEU HD13 H -3.684 -7.006 6.738 1.00 . A A . 5 LEU HD13 1 1
9 8276 1 1 5 LEU HD21 H -5.713 -9.068 3.633 1.00 . A A . 5 LEU HD21 1 1
9 8277 1 1 5 LEU HD22 H -5.348 -9.944 5.120 1.00 . A A . 5 LEU HD22 1 1
9 8278 1 1 5 LEU HD23 H -4.039 -9.447 4.046 1.00 . A A . 5 LEU HD23 1 1
9 8279 1 1 5 LEU HG H -4.564 -7.097 4.497 1.00 . A A . 5 LEU HG 1 1
9 8280 1 1 5 LEU N N -7.353 -7.331 3.589 1.00 . A A . 5 LEU N 1 1
9 8281 1 1 5 LEU O O -5.976 -4.936 3.652 1.00 . A A . 5 LEU O 1 1
9 8282 1 1 6 GLN C C -5.250 -2.870 6.593 1.00 . A A . 6 GLN C 1 1
9 8283 1 1 6 GLN CA C -6.409 -3.015 5.614 1.00 . A A . 6 GLN CA 1 1
9 8284 1 1 6 GLN CB C -7.548 -2.069 5.991 1.00 . A A . 6 GLN CB 1 1
9 8285 1 1 6 GLN CD C -8.303 0.286 6.450 1.00 . A A . 6 GLN CD 1 1
9 8286 1 1 6 GLN CG C -7.146 -0.610 6.056 1.00 . A A . 6 GLN CG 1 1
9 8287 1 1 6 GLN H H -7.452 -4.673 6.373 1.00 . A A . 6 GLN H 1 1
9 8288 1 1 6 GLN HA H -6.066 -2.785 4.616 1.00 . A A . 6 GLN HA 1 1
9 8289 1 1 6 GLN HB2 H -8.337 -2.168 5.261 1.00 . A A . 6 GLN HB2 1 1
9 8290 1 1 6 GLN HB3 H -7.931 -2.357 6.959 1.00 . A A . 6 GLN HB3 1 1
9 8291 1 1 6 GLN HE21 H -7.061 1.548 7.342 1.00 . A A . 6 GLN HE21 1 1
9 8292 1 1 6 GLN HE22 H -8.733 1.977 7.395 1.00 . A A . 6 GLN HE22 1 1
9 8293 1 1 6 GLN HG2 H -6.355 -0.498 6.782 1.00 . A A . 6 GLN HG2 1 1
9 8294 1 1 6 GLN HG3 H -6.788 -0.305 5.083 1.00 . A A . 6 GLN HG3 1 1
9 8295 1 1 6 GLN N N -6.895 -4.380 5.624 1.00 . A A . 6 GLN N 1 1
9 8296 1 1 6 GLN NE2 N -8.001 1.378 7.132 1.00 . A A . 6 GLN NE2 1 1
9 8297 1 1 6 GLN O O -5.328 -3.336 7.734 1.00 . A A . 6 GLN O 1 1
9 8298 1 1 6 GLN OE1 O -9.460 -0.011 6.151 1.00 . A A . 6 GLN OE1 1 1
9 8299 1 1 7 VAL C C -2.640 -0.589 7.120 1.00 . A A . 7 VAL C 1 1
9 8300 1 1 7 VAL CA C -2.996 -2.068 6.978 1.00 . A A . 7 VAL CA 1 1
9 8301 1 1 7 VAL CB C -1.769 -2.833 6.420 1.00 . A A . 7 VAL CB 1 1
9 8302 1 1 7 VAL CG1 C -2.041 -4.327 6.354 1.00 . A A . 7 VAL CG1 1 1
9 8303 1 1 7 VAL CG2 C -1.373 -2.315 5.052 1.00 . A A . 7 VAL CG2 1 1
9 8304 1 1 7 VAL H H -4.173 -1.887 5.226 1.00 . A A . 7 VAL H 1 1
9 8305 1 1 7 VAL HA H -3.223 -2.466 7.957 1.00 . A A . 7 VAL HA 1 1
9 8306 1 1 7 VAL HB H -0.939 -2.674 7.093 1.00 . A A . 7 VAL HB 1 1
9 8307 1 1 7 VAL HG11 H -1.262 -4.807 5.781 1.00 . A A . 7 VAL HG11 1 1
9 8308 1 1 7 VAL HG12 H -2.997 -4.502 5.883 1.00 . A A . 7 VAL HG12 1 1
9 8309 1 1 7 VAL HG13 H -2.051 -4.735 7.353 1.00 . A A . 7 VAL HG13 1 1
9 8310 1 1 7 VAL HG21 H -1.164 -1.257 5.115 1.00 . A A . 7 VAL HG21 1 1
9 8311 1 1 7 VAL HG22 H -2.183 -2.483 4.356 1.00 . A A . 7 VAL HG22 1 1
9 8312 1 1 7 VAL HG23 H -0.491 -2.836 4.710 1.00 . A A . 7 VAL HG23 1 1
9 8313 1 1 7 VAL N N -4.173 -2.246 6.144 1.00 . A A . 7 VAL N 1 1
9 8314 1 1 7 VAL O O -2.912 0.220 6.229 1.00 . A A . 7 VAL O 1 1
9 8315 1 1 8 ARG C C -0.016 1.056 8.348 1.00 . A A . 8 ARG C 1 1
9 8316 1 1 8 ARG CA C -1.527 1.092 8.486 1.00 . A A . 8 ARG CA 1 1
9 8317 1 1 8 ARG CB C -1.890 1.593 9.886 1.00 . A A . 8 ARG CB 1 1
9 8318 1 1 8 ARG CD C -3.641 2.265 11.540 1.00 . A A . 8 ARG CD 1 1
9 8319 1 1 8 ARG CG C -3.380 1.753 10.134 1.00 . A A . 8 ARG CG 1 1
9 8320 1 1 8 ARG CZ C -5.554 2.768 13.009 1.00 . A A . 8 ARG CZ 1 1
9 8321 1 1 8 ARG H H -1.948 -0.927 8.960 1.00 . A A . 8 ARG H 1 1
9 8322 1 1 8 ARG HA H -1.941 1.754 7.741 1.00 . A A . 8 ARG HA 1 1
9 8323 1 1 8 ARG HB2 H -1.504 0.895 10.615 1.00 . A A . 8 ARG HB2 1 1
9 8324 1 1 8 ARG HB3 H -1.419 2.552 10.042 1.00 . A A . 8 ARG HB3 1 1
9 8325 1 1 8 ARG HD2 H -3.250 1.548 12.246 1.00 . A A . 8 ARG HD2 1 1
9 8326 1 1 8 ARG HD3 H -3.126 3.207 11.666 1.00 . A A . 8 ARG HD3 1 1
9 8327 1 1 8 ARG HE H -5.685 2.359 11.051 1.00 . A A . 8 ARG HE 1 1
9 8328 1 1 8 ARG HG2 H -3.783 2.458 9.421 1.00 . A A . 8 ARG HG2 1 1
9 8329 1 1 8 ARG HG3 H -3.864 0.796 10.012 1.00 . A A . 8 ARG HG3 1 1
9 8330 1 1 8 ARG HH11 H -3.747 2.844 13.925 1.00 . A A . 8 ARG HH11 1 1
9 8331 1 1 8 ARG HH12 H -5.111 3.171 14.946 1.00 . A A . 8 ARG HH12 1 1
9 8332 1 1 8 ARG HH21 H -7.484 2.784 12.391 1.00 . A A . 8 ARG HH21 1 1
9 8333 1 1 8 ARG HH22 H -7.239 3.147 14.069 1.00 . A A . 8 ARG HH22 1 1
9 8334 1 1 8 ARG N N -2.046 -0.250 8.255 1.00 . A A . 8 ARG N 1 1
9 8335 1 1 8 ARG NE N -5.063 2.462 11.810 1.00 . A A . 8 ARG NE 1 1
9 8336 1 1 8 ARG NH1 N -4.739 2.942 14.043 1.00 . A A . 8 ARG NH1 1 1
9 8337 1 1 8 ARG NH2 N -6.862 2.909 13.171 1.00 . A A . 8 ARG NH2 1 1
9 8338 1 1 8 ARG O O 0.675 0.478 9.186 1.00 . A A . 8 ARG O 1 1
9 8339 1 1 9 ALA C C 2.656 2.830 7.330 1.00 . A A . 9 ALA C 1 1
9 8340 1 1 9 ALA CA C 1.918 1.548 7.004 1.00 . A A . 9 ALA CA 1 1
9 8341 1 1 9 ALA CB C 2.132 1.176 5.549 1.00 . A A . 9 ALA CB 1 1
9 8342 1 1 9 ALA H H -0.079 2.187 6.702 1.00 . A A . 9 ALA H 1 1
9 8343 1 1 9 ALA HA H 2.321 0.753 7.613 1.00 . A A . 9 ALA HA 1 1
9 8344 1 1 9 ALA HB1 H 3.186 1.028 5.368 1.00 . A A . 9 ALA HB1 1 1
9 8345 1 1 9 ALA HB2 H 1.766 1.971 4.918 1.00 . A A . 9 ALA HB2 1 1
9 8346 1 1 9 ALA HB3 H 1.596 0.264 5.328 1.00 . A A . 9 ALA HB3 1 1
9 8347 1 1 9 ALA N N 0.501 1.652 7.294 1.00 . A A . 9 ALA N 1 1
9 8348 1 1 9 ALA O O 2.332 3.904 6.815 1.00 . A A . 9 ALA O 1 1
9 8349 1 1 10 THR C C 5.887 3.504 7.768 1.00 . A A . 10 THR C 1 1
9 8350 1 1 10 THR CA C 4.558 3.809 8.445 1.00 . A A . 10 THR CA 1 1
9 8351 1 1 10 THR CB C 4.762 4.028 9.958 1.00 . A A . 10 THR CB 1 1
9 8352 1 1 10 THR CG2 C 3.526 4.653 10.584 1.00 . A A . 10 THR CG2 1 1
9 8353 1 1 10 THR H H 3.760 1.875 8.687 1.00 . A A . 10 THR H 1 1
9 8354 1 1 10 THR HA H 4.137 4.707 8.017 1.00 . A A . 10 THR HA 1 1
9 8355 1 1 10 THR HB H 5.598 4.697 10.099 1.00 . A A . 10 THR HB 1 1
9 8356 1 1 10 THR HG1 H 4.741 2.812 11.520 1.00 . A A . 10 THR HG1 1 1
9 8357 1 1 10 THR HG21 H 3.683 4.783 11.644 1.00 . A A . 10 THR HG21 1 1
9 8358 1 1 10 THR HG22 H 2.675 4.008 10.421 1.00 . A A . 10 THR HG22 1 1
9 8359 1 1 10 THR HG23 H 3.339 5.615 10.127 1.00 . A A . 10 THR HG23 1 1
9 8360 1 1 10 THR N N 3.644 2.718 8.198 1.00 . A A . 10 THR N 1 1
9 8361 1 1 10 THR O O 6.694 2.722 8.272 1.00 . A A . 10 THR O 1 1
9 8362 1 1 10 THR OG1 O 5.047 2.776 10.603 1.00 . A A . 10 THR OG1 1 1
9 8363 1 1 11 LYS C C 7.406 4.893 4.720 1.00 . A A . 11 LYS C 1 1
9 8364 1 1 11 LYS CA C 7.263 3.828 5.799 1.00 . A A . 11 LYS CA 1 1
9 8365 1 1 11 LYS CB C 7.101 2.441 5.160 1.00 . A A . 11 LYS CB 1 1
9 8366 1 1 11 LYS CD C 8.136 0.467 4.015 1.00 . A A . 11 LYS CD 1 1
9 8367 1 1 11 LYS CE C 9.433 -0.232 3.638 1.00 . A A . 11 LYS CE 1 1
9 8368 1 1 11 LYS CG C 8.381 1.854 4.586 1.00 . A A . 11 LYS CG 1 1
9 8369 1 1 11 LYS H H 5.456 4.781 6.297 1.00 . A A . 11 LYS H 1 1
9 8370 1 1 11 LYS HA H 8.137 3.834 6.431 1.00 . A A . 11 LYS HA 1 1
9 8371 1 1 11 LYS HB2 H 6.729 1.760 5.909 1.00 . A A . 11 LYS HB2 1 1
9 8372 1 1 11 LYS HB3 H 6.376 2.511 4.363 1.00 . A A . 11 LYS HB3 1 1
9 8373 1 1 11 LYS HD2 H 7.625 -0.128 4.757 1.00 . A A . 11 LYS HD2 1 1
9 8374 1 1 11 LYS HD3 H 7.515 0.555 3.135 1.00 . A A . 11 LYS HD3 1 1
9 8375 1 1 11 LYS HE2 H 9.196 -1.143 3.109 1.00 . A A . 11 LYS HE2 1 1
9 8376 1 1 11 LYS HE3 H 10.004 0.422 2.993 1.00 . A A . 11 LYS HE3 1 1
9 8377 1 1 11 LYS HG2 H 8.740 2.499 3.799 1.00 . A A . 11 LYS HG2 1 1
9 8378 1 1 11 LYS HG3 H 9.120 1.789 5.369 1.00 . A A . 11 LYS HG3 1 1
9 8379 1 1 11 LYS HZ1 H 10.497 0.296 5.357 1.00 . A A . 11 LYS HZ1 1 1
9 8380 1 1 11 LYS HZ2 H 11.127 -1.046 4.548 1.00 . A A . 11 LYS HZ2 1 1
9 8381 1 1 11 LYS HZ3 H 9.715 -1.199 5.467 1.00 . A A . 11 LYS HZ3 1 1
9 8382 1 1 11 LYS N N 6.099 4.116 6.613 1.00 . A A . 11 LYS N 1 1
9 8383 1 1 11 LYS NZ N 10.250 -0.568 4.833 1.00 . A A . 11 LYS NZ 1 1
9 8384 1 1 11 LYS O O 6.418 5.510 4.320 1.00 . A A . 11 LYS O 1 1
9 8385 1 1 12 ASP C C 9.098 5.206 1.888 1.00 . A A . 12 ASP C 1 1
9 8386 1 1 12 ASP CA C 8.869 6.021 3.151 1.00 . A A . 12 ASP CA 1 1
9 8387 1 1 12 ASP CB C 10.083 6.912 3.426 1.00 . A A . 12 ASP CB 1 1
9 8388 1 1 12 ASP CG C 9.796 8.010 4.429 1.00 . A A . 12 ASP CG 1 1
9 8389 1 1 12 ASP H H 9.382 4.660 4.686 1.00 . A A . 12 ASP H 1 1
9 8390 1 1 12 ASP HA H 7.992 6.639 3.020 1.00 . A A . 12 ASP HA 1 1
9 8391 1 1 12 ASP HB2 H 10.885 6.302 3.812 1.00 . A A . 12 ASP HB2 1 1
9 8392 1 1 12 ASP HB3 H 10.400 7.370 2.502 1.00 . A A . 12 ASP HB3 1 1
9 8393 1 1 12 ASP N N 8.622 5.117 4.265 1.00 . A A . 12 ASP N 1 1
9 8394 1 1 12 ASP O O 10.203 5.173 1.343 1.00 . A A . 12 ASP O 1 1
9 8395 1 1 12 ASP OD1 O 9.937 7.769 5.646 1.00 . A A . 12 ASP OD1 1 1
9 8396 1 1 12 ASP OD2 O 9.447 9.129 4.005 1.00 . A A . 12 ASP OD2 1 1
9 8397 1 1 13 TYR C C 7.770 4.221 -0.989 1.00 . A A . 13 TYR C 1 1
9 8398 1 1 13 TYR CA C 8.180 3.595 0.336 1.00 . A A . 13 TYR CA 1 1
9 8399 1 1 13 TYR CB C 7.342 2.347 0.609 1.00 . A A . 13 TYR CB 1 1
9 8400 1 1 13 TYR CD1 C 8.845 0.425 -0.019 1.00 . A A . 13 TYR CD1 1 1
9 8401 1 1 13 TYR CD2 C 6.914 0.813 -1.357 1.00 . A A . 13 TYR CD2 1 1
9 8402 1 1 13 TYR CE1 C 9.189 -0.646 -0.820 1.00 . A A . 13 TYR CE1 1 1
9 8403 1 1 13 TYR CE2 C 7.249 -0.259 -2.161 1.00 . A A . 13 TYR CE2 1 1
9 8404 1 1 13 TYR CG C 7.705 1.172 -0.273 1.00 . A A . 13 TYR CG 1 1
9 8405 1 1 13 TYR CZ C 8.389 -0.985 -1.889 1.00 . A A . 13 TYR CZ 1 1
9 8406 1 1 13 TYR H H 7.168 4.701 1.823 1.00 . A A . 13 TYR H 1 1
9 8407 1 1 13 TYR HA H 9.218 3.307 0.272 1.00 . A A . 13 TYR HA 1 1
9 8408 1 1 13 TYR HB2 H 7.481 2.048 1.636 1.00 . A A . 13 TYR HB2 1 1
9 8409 1 1 13 TYR HB3 H 6.301 2.580 0.444 1.00 . A A . 13 TYR HB3 1 1
9 8410 1 1 13 TYR HD1 H 9.471 0.693 0.819 1.00 . A A . 13 TYR HD1 1 1
9 8411 1 1 13 TYR HD2 H 6.021 1.386 -1.568 1.00 . A A . 13 TYR HD2 1 1
9 8412 1 1 13 TYR HE1 H 10.081 -1.215 -0.604 1.00 . A A . 13 TYR HE1 1 1
9 8413 1 1 13 TYR HE2 H 6.620 -0.525 -2.998 1.00 . A A . 13 TYR HE2 1 1
9 8414 1 1 13 TYR HH H 8.732 -1.765 -3.613 1.00 . A A . 13 TYR HH 1 1
9 8415 1 1 13 TYR N N 8.051 4.540 1.428 1.00 . A A . 13 TYR N 1 1
9 8416 1 1 13 TYR O O 6.653 4.723 -1.133 1.00 . A A . 13 TYR O 1 1
9 8417 1 1 13 TYR OH O 8.730 -2.050 -2.692 1.00 . A A . 13 TYR OH 1 1
9 8418 1 1 14 CYS C C 8.180 6.166 -3.336 1.00 . A A . 14 CYS C 1 1
9 8419 1 1 14 CYS CA C 8.477 4.668 -3.301 1.00 . A A . 14 CYS CA 1 1
9 8420 1 1 14 CYS CB C 7.355 3.880 -3.988 1.00 . A A . 14 CYS CB 1 1
9 8421 1 1 14 CYS H H 9.570 3.796 -1.723 1.00 . A A . 14 CYS H 1 1
9 8422 1 1 14 CYS HA H 9.391 4.497 -3.846 1.00 . A A . 14 CYS HA 1 1
9 8423 1 1 14 CYS HB2 H 7.606 2.830 -3.981 1.00 . A A . 14 CYS HB2 1 1
9 8424 1 1 14 CYS HB3 H 6.436 4.027 -3.443 1.00 . A A . 14 CYS HB3 1 1
9 8425 1 1 14 CYS HG H 8.216 4.269 -6.355 1.00 . A A . 14 CYS HG 1 1
9 8426 1 1 14 CYS N N 8.695 4.180 -1.942 1.00 . A A . 14 CYS N 1 1
9 8427 1 1 14 CYS O O 9.099 6.970 -3.487 1.00 . A A . 14 CYS O 1 1
9 8428 1 1 14 CYS SG S 7.061 4.362 -5.709 1.00 . A A . 14 CYS SG 1 1
9 8429 1 1 15 ASN C C 7.063 8.603 -4.523 1.00 . A A . 15 ASN C 1 1
9 8430 1 1 15 ASN CA C 6.407 7.900 -3.330 1.00 . A A . 15 ASN CA 1 1
9 8431 1 1 15 ASN CB C 6.554 8.724 -2.029 1.00 . A A . 15 ASN CB 1 1
9 8432 1 1 15 ASN CG C 7.971 8.810 -1.485 1.00 . A A . 15 ASN CG 1 1
9 8433 1 1 15 ASN H H 6.257 5.830 -2.912 1.00 . A A . 15 ASN H 1 1
9 8434 1 1 15 ASN HA H 5.351 7.819 -3.551 1.00 . A A . 15 ASN HA 1 1
9 8435 1 1 15 ASN HB2 H 6.213 9.729 -2.216 1.00 . A A . 15 ASN HB2 1 1
9 8436 1 1 15 ASN HB3 H 5.927 8.280 -1.269 1.00 . A A . 15 ASN HB3 1 1
9 8437 1 1 15 ASN HD21 H 7.647 7.221 -0.338 1.00 . A A . 15 ASN HD21 1 1
9 8438 1 1 15 ASN HD22 H 9.229 7.914 -0.234 1.00 . A A . 15 ASN HD22 1 1
9 8439 1 1 15 ASN N N 6.897 6.523 -3.171 1.00 . A A . 15 ASN N 1 1
9 8440 1 1 15 ASN ND2 N 8.316 7.890 -0.594 1.00 . A A . 15 ASN ND2 1 1
9 8441 1 1 15 ASN O O 7.435 9.773 -4.451 1.00 . A A . 15 ASN O 1 1
9 8442 1 1 15 ASN OD1 O 8.739 9.710 -1.834 1.00 . A A . 15 ASN OD1 1 1
9 8443 1 1 16 ASN C C 6.734 8.844 -7.846 1.00 . A A . 16 ASN C 1 1
9 8444 1 1 16 ASN CA C 7.791 8.410 -6.842 1.00 . A A . 16 ASN CA 1 1
9 8445 1 1 16 ASN CB C 8.730 7.377 -7.481 1.00 . A A . 16 ASN CB 1 1
9 8446 1 1 16 ASN CG C 9.984 7.139 -6.658 1.00 . A A . 16 ASN CG 1 1
9 8447 1 1 16 ASN H H 6.821 6.964 -5.640 1.00 . A A . 16 ASN H 1 1
9 8448 1 1 16 ASN HA H 8.370 9.275 -6.557 1.00 . A A . 16 ASN HA 1 1
9 8449 1 1 16 ASN HB2 H 8.207 6.439 -7.582 1.00 . A A . 16 ASN HB2 1 1
9 8450 1 1 16 ASN HB3 H 9.025 7.727 -8.460 1.00 . A A . 16 ASN HB3 1 1
9 8451 1 1 16 ASN HD21 H 10.157 5.295 -7.376 1.00 . A A . 16 ASN HD21 1 1
9 8452 1 1 16 ASN HD22 H 11.365 5.776 -6.236 1.00 . A A . 16 ASN HD22 1 1
9 8453 1 1 16 ASN N N 7.172 7.878 -5.634 1.00 . A A . 16 ASN N 1 1
9 8454 1 1 16 ASN ND2 N 10.558 5.952 -6.770 1.00 . A A . 16 ASN ND2 1 1
9 8455 1 1 16 ASN O O 5.536 8.794 -7.560 1.00 . A A . 16 ASN O 1 1
9 8456 1 1 16 ASN OD1 O 10.446 8.026 -5.944 1.00 . A A . 16 ASN OD1 1 1
9 8457 1 1 17 TYR C C 5.519 8.627 -10.722 1.00 . A A . 17 TYR C 1 1
9 8458 1 1 17 TYR CA C 6.275 9.765 -10.045 1.00 . A A . 17 TYR CA 1 1
9 8459 1 1 17 TYR CB C 7.045 10.590 -11.079 1.00 . A A . 17 TYR CB 1 1
9 8460 1 1 17 TYR CD1 C 7.059 12.970 -10.239 1.00 . A A . 17 TYR CD1 1 1
9 8461 1 1 17 TYR CD2 C 9.103 11.746 -10.174 1.00 . A A . 17 TYR CD2 1 1
9 8462 1 1 17 TYR CE1 C 7.696 14.069 -9.697 1.00 . A A . 17 TYR CE1 1 1
9 8463 1 1 17 TYR CE2 C 9.747 12.843 -9.631 1.00 . A A . 17 TYR CE2 1 1
9 8464 1 1 17 TYR CG C 7.749 11.791 -10.487 1.00 . A A . 17 TYR CG 1 1
9 8465 1 1 17 TYR CZ C 9.038 14.001 -9.395 1.00 . A A . 17 TYR CZ 1 1
9 8466 1 1 17 TYR H H 8.139 9.222 -9.213 1.00 . A A . 17 TYR H 1 1
9 8467 1 1 17 TYR HA H 5.559 10.406 -9.556 1.00 . A A . 17 TYR HA 1 1
9 8468 1 1 17 TYR HB2 H 7.793 9.964 -11.545 1.00 . A A . 17 TYR HB2 1 1
9 8469 1 1 17 TYR HB3 H 6.358 10.943 -11.831 1.00 . A A . 17 TYR HB3 1 1
9 8470 1 1 17 TYR HD1 H 6.007 13.022 -10.477 1.00 . A A . 17 TYR HD1 1 1
9 8471 1 1 17 TYR HD2 H 9.655 10.838 -10.360 1.00 . A A . 17 TYR HD2 1 1
9 8472 1 1 17 TYR HE1 H 7.140 14.978 -9.511 1.00 . A A . 17 TYR HE1 1 1
9 8473 1 1 17 TYR HE2 H 10.799 12.788 -9.393 1.00 . A A . 17 TYR HE2 1 1
9 8474 1 1 17 TYR HH H 9.161 15.424 -8.103 1.00 . A A . 17 TYR HH 1 1
9 8475 1 1 17 TYR N N 7.178 9.259 -9.024 1.00 . A A . 17 TYR N 1 1
9 8476 1 1 17 TYR O O 4.337 8.415 -10.453 1.00 . A A . 17 TYR O 1 1
9 8477 1 1 17 TYR OH O 9.675 15.095 -8.854 1.00 . A A . 17 TYR OH 1 1
9 8478 1 1 18 ASP C C 6.234 5.460 -11.934 1.00 . A A . 18 ASP C 1 1
9 8479 1 1 18 ASP CA C 5.567 6.784 -12.292 1.00 . A A . 18 ASP CA 1 1
9 8480 1 1 18 ASP CB C 5.580 7.016 -13.812 1.00 . A A . 18 ASP CB 1 1
9 8481 1 1 18 ASP CG C 6.973 7.143 -14.393 1.00 . A A . 18 ASP CG 1 1
9 8482 1 1 18 ASP H H 7.145 8.090 -11.756 1.00 . A A . 18 ASP H 1 1
9 8483 1 1 18 ASP HA H 4.539 6.743 -11.962 1.00 . A A . 18 ASP HA 1 1
9 8484 1 1 18 ASP HB2 H 5.087 6.186 -14.295 1.00 . A A . 18 ASP HB2 1 1
9 8485 1 1 18 ASP HB3 H 5.035 7.922 -14.030 1.00 . A A . 18 ASP HB3 1 1
9 8486 1 1 18 ASP N N 6.199 7.890 -11.587 1.00 . A A . 18 ASP N 1 1
9 8487 1 1 18 ASP O O 7.351 5.164 -12.365 1.00 . A A . 18 ASP O 1 1
9 8488 1 1 18 ASP OD1 O 7.416 6.212 -15.101 1.00 . A A . 18 ASP OD1 1 1
9 8489 1 1 18 ASP OD2 O 7.640 8.167 -14.138 1.00 . A A . 18 ASP OD2 1 1
9 8490 1 1 19 LEU C C 4.898 2.623 -10.007 1.00 . A A . 19 LEU C 1 1
9 8491 1 1 19 LEU CA C 6.029 3.383 -10.682 1.00 . A A . 19 LEU CA 1 1
9 8492 1 1 19 LEU CB C 7.207 3.523 -9.711 1.00 . A A . 19 LEU CB 1 1
9 8493 1 1 19 LEU CD1 C 8.512 1.514 -10.463 1.00 . A A . 19 LEU CD1 1 1
9 8494 1 1 19 LEU CD2 C 8.868 2.441 -8.174 1.00 . A A . 19 LEU CD2 1 1
9 8495 1 1 19 LEU CG C 7.856 2.205 -9.279 1.00 . A A . 19 LEU CG 1 1
9 8496 1 1 19 LEU H H 4.680 5.002 -10.773 1.00 . A A . 19 LEU H 1 1
9 8497 1 1 19 LEU HA H 6.349 2.839 -11.559 1.00 . A A . 19 LEU HA 1 1
9 8498 1 1 19 LEU HB2 H 7.964 4.135 -10.181 1.00 . A A . 19 LEU HB2 1 1
9 8499 1 1 19 LEU HB3 H 6.858 4.031 -8.825 1.00 . A A . 19 LEU HB3 1 1
9 8500 1 1 19 LEU HD11 H 9.251 2.170 -10.896 1.00 . A A . 19 LEU HD11 1 1
9 8501 1 1 19 LEU HD12 H 7.761 1.278 -11.203 1.00 . A A . 19 LEU HD12 1 1
9 8502 1 1 19 LEU HD13 H 8.988 0.605 -10.129 1.00 . A A . 19 LEU HD13 1 1
9 8503 1 1 19 LEU HD21 H 9.359 1.511 -7.932 1.00 . A A . 19 LEU HD21 1 1
9 8504 1 1 19 LEU HD22 H 8.363 2.819 -7.299 1.00 . A A . 19 LEU HD22 1 1
9 8505 1 1 19 LEU HD23 H 9.601 3.160 -8.504 1.00 . A A . 19 LEU HD23 1 1
9 8506 1 1 19 LEU HG H 7.090 1.548 -8.894 1.00 . A A . 19 LEU HG 1 1
9 8507 1 1 19 LEU N N 5.551 4.689 -11.105 1.00 . A A . 19 LEU N 1 1
9 8508 1 1 19 LEU O O 3.985 3.234 -9.446 1.00 . A A . 19 LEU O 1 1
9 8509 1 1 20 THR C C 4.536 -0.025 -8.052 1.00 . A A . 20 THR C 1 1
9 8510 1 1 20 THR CA C 3.966 0.497 -9.366 1.00 . A A . 20 THR CA 1 1
9 8511 1 1 20 THR CB C 3.528 -0.678 -10.261 1.00 . A A . 20 THR CB 1 1
9 8512 1 1 20 THR CG2 C 2.388 -1.460 -9.627 1.00 . A A . 20 THR CG2 1 1
9 8513 1 1 20 THR H H 5.694 0.865 -10.514 1.00 . A A . 20 THR H 1 1
9 8514 1 1 20 THR HA H 3.106 1.118 -9.161 1.00 . A A . 20 THR HA 1 1
9 8515 1 1 20 THR HB H 4.372 -1.342 -10.394 1.00 . A A . 20 THR HB 1 1
9 8516 1 1 20 THR HG1 H 2.695 -0.891 -12.039 1.00 . A A . 20 THR HG1 1 1
9 8517 1 1 20 THR HG21 H 2.094 -2.266 -10.284 1.00 . A A . 20 THR HG21 1 1
9 8518 1 1 20 THR HG22 H 1.547 -0.802 -9.467 1.00 . A A . 20 THR HG22 1 1
9 8519 1 1 20 THR HG23 H 2.711 -1.868 -8.681 1.00 . A A . 20 THR HG23 1 1
9 8520 1 1 20 THR N N 4.964 1.305 -10.034 1.00 . A A . 20 THR N 1 1
9 8521 1 1 20 THR O O 5.310 -0.984 -8.026 1.00 . A A . 20 THR O 1 1
9 8522 1 1 20 THR OG1 O 3.115 -0.180 -11.542 1.00 . A A . 20 THR OG1 1 1
9 8523 1 1 21 SER C C 3.732 0.999 -4.606 1.00 . A A . 21 SER C 1 1
9 8524 1 1 21 SER CA C 4.647 0.347 -5.637 1.00 . A A . 21 SER CA 1 1
9 8525 1 1 21 SER CB C 6.068 0.900 -5.480 1.00 . A A . 21 SER CB 1 1
9 8526 1 1 21 SER H H 3.461 1.331 -7.069 1.00 . A A . 21 SER H 1 1
9 8527 1 1 21 SER HA H 4.655 -0.721 -5.485 1.00 . A A . 21 SER HA 1 1
9 8528 1 1 21 SER HB2 H 6.071 1.946 -5.747 1.00 . A A . 21 SER HB2 1 1
9 8529 1 1 21 SER HB3 H 6.382 0.793 -4.453 1.00 . A A . 21 SER HB3 1 1
9 8530 1 1 21 SER HG H 6.544 -0.528 -6.739 1.00 . A A . 21 SER HG 1 1
9 8531 1 1 21 SER N N 4.137 0.627 -6.969 1.00 . A A . 21 SER N 1 1
9 8532 1 1 21 SER O O 2.968 1.906 -4.936 1.00 . A A . 21 SER O 1 1
9 8533 1 1 21 SER OG O 6.992 0.219 -6.312 1.00 . A A . 21 SER OG 1 1
9 8534 1 1 22 LEU C C 3.571 2.499 -1.955 1.00 . A A . 22 LEU C 1 1
9 8535 1 1 22 LEU CA C 3.025 1.119 -2.291 1.00 . A A . 22 LEU CA 1 1
9 8536 1 1 22 LEU CB C 3.055 0.235 -1.037 1.00 . A A . 22 LEU CB 1 1
9 8537 1 1 22 LEU CD1 C 1.002 -1.000 -1.806 1.00 . A A . 22 LEU CD1 1 1
9 8538 1 1 22 LEU CD2 C 3.238 -2.114 -1.916 1.00 . A A . 22 LEU CD2 1 1
9 8539 1 1 22 LEU CG C 2.367 -1.132 -1.153 1.00 . A A . 22 LEU CG 1 1
9 8540 1 1 22 LEU H H 4.386 -0.230 -3.177 1.00 . A A . 22 LEU H 1 1
9 8541 1 1 22 LEU HA H 2.007 1.220 -2.631 1.00 . A A . 22 LEU HA 1 1
9 8542 1 1 22 LEU HB2 H 4.089 0.065 -0.775 1.00 . A A . 22 LEU HB2 1 1
9 8543 1 1 22 LEU HB3 H 2.588 0.777 -0.231 1.00 . A A . 22 LEU HB3 1 1
9 8544 1 1 22 LEU HD11 H 1.119 -0.637 -2.815 1.00 . A A . 22 LEU HD11 1 1
9 8545 1 1 22 LEU HD12 H 0.399 -0.302 -1.243 1.00 . A A . 22 LEU HD12 1 1
9 8546 1 1 22 LEU HD13 H 0.514 -1.962 -1.824 1.00 . A A . 22 LEU HD13 1 1
9 8547 1 1 22 LEU HD21 H 3.393 -1.751 -2.921 1.00 . A A . 22 LEU HD21 1 1
9 8548 1 1 22 LEU HD22 H 2.751 -3.077 -1.952 1.00 . A A . 22 LEU HD22 1 1
9 8549 1 1 22 LEU HD23 H 4.193 -2.210 -1.419 1.00 . A A . 22 LEU HD23 1 1
9 8550 1 1 22 LEU HG H 2.215 -1.530 -0.159 1.00 . A A . 22 LEU HG 1 1
9 8551 1 1 22 LEU N N 3.802 0.531 -3.371 1.00 . A A . 22 LEU N 1 1
9 8552 1 1 22 LEU O O 4.570 2.623 -1.254 1.00 . A A . 22 LEU O 1 1
9 8553 1 1 23 ASN C C 2.994 5.369 -0.849 1.00 . A A . 23 ASN C 1 1
9 8554 1 1 23 ASN CA C 3.379 4.897 -2.241 1.00 . A A . 23 ASN CA 1 1
9 8555 1 1 23 ASN CB C 2.836 5.858 -3.303 1.00 . A A . 23 ASN CB 1 1
9 8556 1 1 23 ASN CG C 3.562 5.735 -4.635 1.00 . A A . 23 ASN CG 1 1
9 8557 1 1 23 ASN H H 2.112 3.375 -3.000 1.00 . A A . 23 ASN H 1 1
9 8558 1 1 23 ASN HA H 4.458 4.887 -2.305 1.00 . A A . 23 ASN HA 1 1
9 8559 1 1 23 ASN HB2 H 1.789 5.651 -3.466 1.00 . A A . 23 ASN HB2 1 1
9 8560 1 1 23 ASN HB3 H 2.946 6.873 -2.948 1.00 . A A . 23 ASN HB3 1 1
9 8561 1 1 23 ASN HD21 H 3.696 3.761 -4.438 1.00 . A A . 23 ASN HD21 1 1
9 8562 1 1 23 ASN HD22 H 4.397 4.429 -5.871 1.00 . A A . 23 ASN HD22 1 1
9 8563 1 1 23 ASN N N 2.922 3.532 -2.469 1.00 . A A . 23 ASN N 1 1
9 8564 1 1 23 ASN ND2 N 3.919 4.520 -5.021 1.00 . A A . 23 ASN ND2 1 1
9 8565 1 1 23 ASN O O 1.990 6.059 -0.661 1.00 . A A . 23 ASN O 1 1
9 8566 1 1 23 ASN OD1 O 3.787 6.725 -5.324 1.00 . A A . 23 ASN OD1 1 1
9 8567 1 1 24 VAL C C 4.506 6.486 1.881 1.00 . A A . 24 VAL C 1 1
9 8568 1 1 24 VAL CA C 3.590 5.329 1.508 1.00 . A A . 24 VAL CA 1 1
9 8569 1 1 24 VAL CB C 3.880 4.133 2.441 1.00 . A A . 24 VAL CB 1 1
9 8570 1 1 24 VAL CG1 C 3.458 4.438 3.867 1.00 . A A . 24 VAL CG1 1 1
9 8571 1 1 24 VAL CG2 C 3.193 2.872 1.936 1.00 . A A . 24 VAL CG2 1 1
9 8572 1 1 24 VAL H H 4.576 4.411 -0.113 1.00 . A A . 24 VAL H 1 1
9 8573 1 1 24 VAL HA H 2.561 5.630 1.634 1.00 . A A . 24 VAL HA 1 1
9 8574 1 1 24 VAL HB H 4.947 3.957 2.437 1.00 . A A . 24 VAL HB 1 1
9 8575 1 1 24 VAL HG11 H 3.971 5.324 4.213 1.00 . A A . 24 VAL HG11 1 1
9 8576 1 1 24 VAL HG12 H 3.715 3.604 4.504 1.00 . A A . 24 VAL HG12 1 1
9 8577 1 1 24 VAL HG13 H 2.393 4.600 3.903 1.00 . A A . 24 VAL HG13 1 1
9 8578 1 1 24 VAL HG21 H 3.568 2.626 0.954 1.00 . A A . 24 VAL HG21 1 1
9 8579 1 1 24 VAL HG22 H 2.126 3.039 1.885 1.00 . A A . 24 VAL HG22 1 1
9 8580 1 1 24 VAL HG23 H 3.395 2.056 2.615 1.00 . A A . 24 VAL HG23 1 1
9 8581 1 1 24 VAL N N 3.801 4.969 0.118 1.00 . A A . 24 VAL N 1 1
9 8582 1 1 24 VAL O O 5.682 6.499 1.507 1.00 . A A . 24 VAL O 1 1
9 8583 1 1 25 LYS C C 4.666 8.825 4.512 1.00 . A A . 25 LYS C 1 1
9 8584 1 1 25 LYS CA C 4.744 8.620 3.001 1.00 . A A . 25 LYS CA 1 1
9 8585 1 1 25 LYS CB C 4.253 9.856 2.236 1.00 . A A . 25 LYS CB 1 1
9 8586 1 1 25 LYS CD C 2.273 11.205 1.463 1.00 . A A . 25 LYS CD 1 1
9 8587 1 1 25 LYS CE C 2.262 10.639 0.052 1.00 . A A . 25 LYS CE 1 1
9 8588 1 1 25 LYS CG C 2.785 10.184 2.464 1.00 . A A . 25 LYS CG 1 1
9 8589 1 1 25 LYS H H 3.029 7.380 2.901 1.00 . A A . 25 LYS H 1 1
9 8590 1 1 25 LYS HA H 5.774 8.433 2.734 1.00 . A A . 25 LYS HA 1 1
9 8591 1 1 25 LYS HB2 H 4.839 10.710 2.539 1.00 . A A . 25 LYS HB2 1 1
9 8592 1 1 25 LYS HB3 H 4.399 9.687 1.181 1.00 . A A . 25 LYS HB3 1 1
9 8593 1 1 25 LYS HD2 H 1.268 11.491 1.734 1.00 . A A . 25 LYS HD2 1 1
9 8594 1 1 25 LYS HD3 H 2.916 12.072 1.488 1.00 . A A . 25 LYS HD3 1 1
9 8595 1 1 25 LYS HE2 H 3.281 10.529 -0.288 1.00 . A A . 25 LYS HE2 1 1
9 8596 1 1 25 LYS HE3 H 1.785 9.671 0.069 1.00 . A A . 25 LYS HE3 1 1
9 8597 1 1 25 LYS HG2 H 2.204 9.279 2.365 1.00 . A A . 25 LYS HG2 1 1
9 8598 1 1 25 LYS HG3 H 2.667 10.581 3.461 1.00 . A A . 25 LYS HG3 1 1
9 8599 1 1 25 LYS HZ1 H 2.004 12.449 -0.953 1.00 . A A . 25 LYS HZ1 1 1
9 8600 1 1 25 LYS HZ2 H 0.556 11.662 -0.573 1.00 . A A . 25 LYS HZ2 1 1
9 8601 1 1 25 LYS HZ3 H 1.518 11.094 -1.841 1.00 . A A . 25 LYS HZ3 1 1
9 8602 1 1 25 LYS N N 3.974 7.453 2.609 1.00 . A A . 25 LYS N 1 1
9 8603 1 1 25 LYS NZ N 1.535 11.522 -0.895 1.00 . A A . 25 LYS NZ 1 1
9 8604 1 1 25 LYS O O 4.312 9.905 4.996 1.00 . A A . 25 LYS O 1 1
9 8605 1 1 26 ALA C C 3.653 7.947 7.314 1.00 . A A . 26 ALA C 1 1
9 8606 1 1 26 ALA CA C 5.042 7.780 6.702 1.00 . A A . 26 ALA CA 1 1
9 8607 1 1 26 ALA CB C 5.981 8.864 7.212 1.00 . A A . 26 ALA CB 1 1
9 8608 1 1 26 ALA H H 5.277 6.944 4.770 1.00 . A A . 26 ALA H 1 1
9 8609 1 1 26 ALA HA H 5.439 6.828 7.023 1.00 . A A . 26 ALA HA 1 1
9 8610 1 1 26 ALA HB1 H 6.099 8.764 8.279 1.00 . A A . 26 ALA HB1 1 1
9 8611 1 1 26 ALA HB2 H 5.565 9.834 6.984 1.00 . A A . 26 ALA HB2 1 1
9 8612 1 1 26 ALA HB3 H 6.941 8.762 6.731 1.00 . A A . 26 ALA HB3 1 1
9 8613 1 1 26 ALA N N 5.013 7.767 5.240 1.00 . A A . 26 ALA N 1 1
9 8614 1 1 26 ALA O O 3.299 9.023 7.797 1.00 . A A . 26 ALA O 1 1
9 8615 1 1 27 GLY C C 0.429 6.968 6.978 1.00 . A A . 27 GLY C 1 1
9 8616 1 1 27 GLY CA C 1.579 6.907 7.955 1.00 . A A . 27 GLY CA 1 1
9 8617 1 1 27 GLY H H 3.157 6.077 6.818 1.00 . A A . 27 GLY H 1 1
9 8618 1 1 27 GLY HA2 H 1.478 6.018 8.559 1.00 . A A . 27 GLY HA2 1 1
9 8619 1 1 27 GLY HA3 H 1.536 7.774 8.599 1.00 . A A . 27 GLY HA3 1 1
9 8620 1 1 27 GLY N N 2.869 6.880 7.296 1.00 . A A . 27 GLY N 1 1
9 8621 1 1 27 GLY O O -0.355 7.920 6.990 1.00 . A A . 27 GLY O 1 1
9 8622 1 1 28 ASP C C -1.517 4.570 5.291 1.00 . A A . 28 ASP C 1 1
9 8623 1 1 28 ASP CA C -0.758 5.878 5.157 1.00 . A A . 28 ASP CA 1 1
9 8624 1 1 28 ASP CB C -0.211 6.022 3.735 1.00 . A A . 28 ASP CB 1 1
9 8625 1 1 28 ASP CG C 0.308 7.414 3.452 1.00 . A A . 28 ASP CG 1 1
9 8626 1 1 28 ASP H H 0.971 5.215 6.187 1.00 . A A . 28 ASP H 1 1
9 8627 1 1 28 ASP HA H -1.436 6.694 5.353 1.00 . A A . 28 ASP HA 1 1
9 8628 1 1 28 ASP HB2 H 0.597 5.322 3.595 1.00 . A A . 28 ASP HB2 1 1
9 8629 1 1 28 ASP HB3 H -0.997 5.800 3.028 1.00 . A A . 28 ASP HB3 1 1
9 8630 1 1 28 ASP N N 0.317 5.948 6.141 1.00 . A A . 28 ASP N 1 1
9 8631 1 1 28 ASP O O -1.058 3.635 5.951 1.00 . A A . 28 ASP O 1 1
9 8632 1 1 28 ASP OD1 O 1.529 7.645 3.610 1.00 . A A . 28 ASP OD1 1 1
9 8633 1 1 28 ASP OD2 O -0.502 8.280 3.068 1.00 . A A . 28 ASP OD2 1 1
9 8634 1 1 29 ILE C C -3.406 2.527 3.442 1.00 . A A . 29 ILE C 1 1
9 8635 1 1 29 ILE CA C -3.525 3.336 4.720 1.00 . A A . 29 ILE CA 1 1
9 8636 1 1 29 ILE CB C -5.003 3.733 4.926 1.00 . A A . 29 ILE CB 1 1
9 8637 1 1 29 ILE CD1 C -4.792 3.582 7.465 1.00 . A A . 29 ILE CD1 1 1
9 8638 1 1 29 ILE CG1 C -5.193 4.428 6.277 1.00 . A A . 29 ILE CG1 1 1
9 8639 1 1 29 ILE CG2 C -5.917 2.522 4.808 1.00 . A A . 29 ILE CG2 1 1
9 8640 1 1 29 ILE H H -2.959 5.271 4.109 1.00 . A A . 29 ILE H 1 1
9 8641 1 1 29 ILE HA H -3.206 2.732 5.558 1.00 . A A . 29 ILE HA 1 1
9 8642 1 1 29 ILE HB H -5.271 4.423 4.140 1.00 . A A . 29 ILE HB 1 1
9 8643 1 1 29 ILE HD11 H -5.009 4.115 8.378 1.00 . A A . 29 ILE HD11 1 1
9 8644 1 1 29 ILE HD12 H -3.734 3.372 7.416 1.00 . A A . 29 ILE HD12 1 1
9 8645 1 1 29 ILE HD13 H -5.343 2.654 7.449 1.00 . A A . 29 ILE HD13 1 1
9 8646 1 1 29 ILE HG12 H -4.597 5.327 6.296 1.00 . A A . 29 ILE HG12 1 1
9 8647 1 1 29 ILE HG13 H -6.234 4.691 6.393 1.00 . A A . 29 ILE HG13 1 1
9 8648 1 1 29 ILE HG21 H -5.802 2.078 3.829 1.00 . A A . 29 ILE HG21 1 1
9 8649 1 1 29 ILE HG22 H -6.942 2.830 4.946 1.00 . A A . 29 ILE HG22 1 1
9 8650 1 1 29 ILE HG23 H -5.655 1.796 5.565 1.00 . A A . 29 ILE HG23 1 1
9 8651 1 1 29 ILE N N -2.673 4.507 4.650 1.00 . A A . 29 ILE N 1 1
9 8652 1 1 29 ILE O O -3.536 3.063 2.343 1.00 . A A . 29 ILE O 1 1
9 8653 1 1 30 ILE C C -4.122 -0.696 2.491 1.00 . A A . 30 ILE C 1 1
9 8654 1 1 30 ILE CA C -3.039 0.368 2.438 1.00 . A A . 30 ILE CA 1 1
9 8655 1 1 30 ILE CB C -1.662 -0.323 2.368 1.00 . A A . 30 ILE CB 1 1
9 8656 1 1 30 ILE CD1 C 0.840 0.063 2.576 1.00 . A A . 30 ILE CD1 1 1
9 8657 1 1 30 ILE CG1 C -0.540 0.680 2.630 1.00 . A A . 30 ILE CG1 1 1
9 8658 1 1 30 ILE CG2 C -1.470 -0.986 1.010 1.00 . A A . 30 ILE CG2 1 1
9 8659 1 1 30 ILE H H -3.032 0.869 4.491 1.00 . A A . 30 ILE H 1 1
9 8660 1 1 30 ILE HA H -3.171 0.964 1.545 1.00 . A A . 30 ILE HA 1 1
9 8661 1 1 30 ILE HB H -1.633 -1.091 3.122 1.00 . A A . 30 ILE HB 1 1
9 8662 1 1 30 ILE HD11 H 1.579 0.814 2.807 1.00 . A A . 30 ILE HD11 1 1
9 8663 1 1 30 ILE HD12 H 1.020 -0.328 1.586 1.00 . A A . 30 ILE HD12 1 1
9 8664 1 1 30 ILE HD13 H 0.902 -0.740 3.297 1.00 . A A . 30 ILE HD13 1 1
9 8665 1 1 30 ILE HG12 H -0.583 1.463 1.891 1.00 . A A . 30 ILE HG12 1 1
9 8666 1 1 30 ILE HG13 H -0.674 1.109 3.613 1.00 . A A . 30 ILE HG13 1 1
9 8667 1 1 30 ILE HG21 H -2.242 -1.727 0.859 1.00 . A A . 30 ILE HG21 1 1
9 8668 1 1 30 ILE HG22 H -0.502 -1.462 0.977 1.00 . A A . 30 ILE HG22 1 1
9 8669 1 1 30 ILE HG23 H -1.531 -0.239 0.234 1.00 . A A . 30 ILE HG23 1 1
9 8670 1 1 30 ILE N N -3.146 1.242 3.587 1.00 . A A . 30 ILE N 1 1
9 8671 1 1 30 ILE O O -4.367 -1.292 3.542 1.00 . A A . 30 ILE O 1 1
9 8672 1 1 31 THR C C -5.116 -3.149 0.524 1.00 . A A . 31 THR C 1 1
9 8673 1 1 31 THR CA C -5.744 -1.984 1.269 1.00 . A A . 31 THR CA 1 1
9 8674 1 1 31 THR CB C -7.004 -1.512 0.523 1.00 . A A . 31 THR CB 1 1
9 8675 1 1 31 THR CG2 C -8.120 -2.541 0.648 1.00 . A A . 31 THR CG2 1 1
9 8676 1 1 31 THR H H -4.579 -0.368 0.581 1.00 . A A . 31 THR H 1 1
9 8677 1 1 31 THR HA H -6.018 -2.298 2.267 1.00 . A A . 31 THR HA 1 1
9 8678 1 1 31 THR HB H -6.762 -1.389 -0.522 1.00 . A A . 31 THR HB 1 1
9 8679 1 1 31 THR HG1 H -7.790 -0.387 1.947 1.00 . A A . 31 THR HG1 1 1
9 8680 1 1 31 THR HG21 H -7.792 -3.481 0.227 1.00 . A A . 31 THR HG21 1 1
9 8681 1 1 31 THR HG22 H -8.991 -2.193 0.114 1.00 . A A . 31 THR HG22 1 1
9 8682 1 1 31 THR HG23 H -8.368 -2.679 1.689 1.00 . A A . 31 THR HG23 1 1
9 8683 1 1 31 THR N N -4.768 -0.926 1.370 1.00 . A A . 31 THR N 1 1
9 8684 1 1 31 THR O O -4.949 -3.105 -0.697 1.00 . A A . 31 THR O 1 1
9 8685 1 1 31 THR OG1 O -7.445 -0.256 1.055 1.00 . A A . 31 THR OG1 1 1
9 8686 1 1 32 VAL C C -4.826 -6.541 0.639 1.00 . A A . 32 VAL C 1 1
9 8687 1 1 32 VAL CA C -3.989 -5.277 0.711 1.00 . A A . 32 VAL CA 1 1
9 8688 1 1 32 VAL CB C -2.712 -5.560 1.535 1.00 . A A . 32 VAL CB 1 1
9 8689 1 1 32 VAL CG1 C -1.894 -4.295 1.717 1.00 . A A . 32 VAL CG1 1 1
9 8690 1 1 32 VAL CG2 C -3.045 -6.171 2.886 1.00 . A A . 32 VAL CG2 1 1
9 8691 1 1 32 VAL H H -5.024 -4.215 2.215 1.00 . A A . 32 VAL H 1 1
9 8692 1 1 32 VAL HA H -3.691 -4.999 -0.289 1.00 . A A . 32 VAL HA 1 1
9 8693 1 1 32 VAL HB H -2.112 -6.268 0.986 1.00 . A A . 32 VAL HB 1 1
9 8694 1 1 32 VAL HG11 H -0.999 -4.524 2.277 1.00 . A A . 32 VAL HG11 1 1
9 8695 1 1 32 VAL HG12 H -2.478 -3.565 2.258 1.00 . A A . 32 VAL HG12 1 1
9 8696 1 1 32 VAL HG13 H -1.623 -3.898 0.751 1.00 . A A . 32 VAL HG13 1 1
9 8697 1 1 32 VAL HG21 H -3.585 -7.093 2.738 1.00 . A A . 32 VAL HG21 1 1
9 8698 1 1 32 VAL HG22 H -3.653 -5.481 3.452 1.00 . A A . 32 VAL HG22 1 1
9 8699 1 1 32 VAL HG23 H -2.131 -6.371 3.424 1.00 . A A . 32 VAL HG23 1 1
9 8700 1 1 32 VAL N N -4.752 -4.180 1.268 1.00 . A A . 32 VAL N 1 1
9 8701 1 1 32 VAL O O -5.866 -6.657 1.293 1.00 . A A . 32 VAL O 1 1
9 8702 1 1 33 LEU C C -4.044 -9.889 -0.371 1.00 . A A . 33 LEU C 1 1
9 8703 1 1 33 LEU CA C -5.048 -8.752 -0.291 1.00 . A A . 33 LEU CA 1 1
9 8704 1 1 33 LEU CB C -6.025 -8.771 -1.496 1.00 . A A . 33 LEU CB 1 1
9 8705 1 1 33 LEU CD1 C -5.281 -6.769 -2.877 1.00 . A A . 33 LEU CD1 1 1
9 8706 1 1 33 LEU CD2 C -4.300 -9.021 -3.357 1.00 . A A . 33 LEU CD2 1 1
9 8707 1 1 33 LEU CG C -5.535 -8.269 -2.877 1.00 . A A . 33 LEU CG 1 1
9 8708 1 1 33 LEU H H -3.545 -7.328 -0.667 1.00 . A A . 33 LEU H 1 1
9 8709 1 1 33 LEU HA H -5.624 -8.890 0.612 1.00 . A A . 33 LEU HA 1 1
9 8710 1 1 33 LEU HB2 H -6.360 -9.790 -1.625 1.00 . A A . 33 LEU HB2 1 1
9 8711 1 1 33 LEU HB3 H -6.885 -8.177 -1.220 1.00 . A A . 33 LEU HB3 1 1
9 8712 1 1 33 LEU HD11 H -4.502 -6.537 -2.165 1.00 . A A . 33 LEU HD11 1 1
9 8713 1 1 33 LEU HD12 H -6.188 -6.251 -2.601 1.00 . A A . 33 LEU HD12 1 1
9 8714 1 1 33 LEU HD13 H -4.972 -6.456 -3.863 1.00 . A A . 33 LEU HD13 1 1
9 8715 1 1 33 LEU HD21 H -4.528 -10.073 -3.435 1.00 . A A . 33 LEU HD21 1 1
9 8716 1 1 33 LEU HD22 H -3.496 -8.878 -2.651 1.00 . A A . 33 LEU HD22 1 1
9 8717 1 1 33 LEU HD23 H -4.003 -8.643 -4.323 1.00 . A A . 33 LEU HD23 1 1
9 8718 1 1 33 LEU HG H -6.320 -8.455 -3.597 1.00 . A A . 33 LEU HG 1 1
9 8719 1 1 33 LEU N N -4.370 -7.484 -0.158 1.00 . A A . 33 LEU N 1 1
9 8720 1 1 33 LEU O O -2.880 -9.685 -0.711 1.00 . A A . 33 LEU O 1 1
9 8721 1 1 34 GLU C C -4.113 -13.055 -1.346 1.00 . A A . 34 GLU C 1 1
9 8722 1 1 34 GLU CA C -3.695 -12.269 -0.115 1.00 . A A . 34 GLU CA 1 1
9 8723 1 1 34 GLU CB C -3.875 -13.103 1.157 1.00 . A A . 34 GLU CB 1 1
9 8724 1 1 34 GLU CD C -3.286 -15.193 2.430 1.00 . A A . 34 GLU CD 1 1
9 8725 1 1 34 GLU CG C -3.230 -14.476 1.101 1.00 . A A . 34 GLU CG 1 1
9 8726 1 1 34 GLU H H -5.427 -11.147 0.299 1.00 . A A . 34 GLU H 1 1
9 8727 1 1 34 GLU HA H -2.660 -11.975 -0.212 1.00 . A A . 34 GLU HA 1 1
9 8728 1 1 34 GLU HB2 H -3.444 -12.563 1.988 1.00 . A A . 34 GLU HB2 1 1
9 8729 1 1 34 GLU HB3 H -4.932 -13.233 1.337 1.00 . A A . 34 GLU HB3 1 1
9 8730 1 1 34 GLU HG2 H -3.749 -15.072 0.364 1.00 . A A . 34 GLU HG2 1 1
9 8731 1 1 34 GLU HG3 H -2.196 -14.364 0.810 1.00 . A A . 34 GLU HG3 1 1
9 8732 1 1 34 GLU N N -4.503 -11.073 -0.032 1.00 . A A . 34 GLU N 1 1
9 8733 1 1 34 GLU O O -5.306 -13.187 -1.622 1.00 . A A . 34 GLU O 1 1
9 8734 1 1 34 GLU OE1 O -2.214 -15.460 3.019 1.00 . A A . 34 GLU OE1 1 1
9 8735 1 1 34 GLU OE2 O -4.403 -15.493 2.899 1.00 . A A . 34 GLU OE2 1 1
9 8736 1 1 35 GLN C C -2.190 -15.012 -3.813 1.00 . A A . 35 GLN C 1 1
9 8737 1 1 35 GLN CA C -3.412 -14.239 -3.346 1.00 . A A . 35 GLN CA 1 1
9 8738 1 1 35 GLN CB C -3.828 -13.245 -4.431 1.00 . A A . 35 GLN CB 1 1
9 8739 1 1 35 GLN CD C -4.573 -12.902 -6.818 1.00 . A A . 35 GLN CD 1 1
9 8740 1 1 35 GLN CG C -4.252 -13.905 -5.732 1.00 . A A . 35 GLN CG 1 1
9 8741 1 1 35 GLN H H -2.208 -13.426 -1.809 1.00 . A A . 35 GLN H 1 1
9 8742 1 1 35 GLN HA H -4.220 -14.931 -3.169 1.00 . A A . 35 GLN HA 1 1
9 8743 1 1 35 GLN HB2 H -4.655 -12.656 -4.064 1.00 . A A . 35 GLN HB2 1 1
9 8744 1 1 35 GLN HB3 H -2.996 -12.589 -4.640 1.00 . A A . 35 GLN HB3 1 1
9 8745 1 1 35 GLN HE21 H -2.694 -12.948 -7.453 1.00 . A A . 35 GLN HE21 1 1
9 8746 1 1 35 GLN HE22 H -3.757 -11.895 -8.325 1.00 . A A . 35 GLN HE22 1 1
9 8747 1 1 35 GLN HG2 H -3.449 -14.538 -6.077 1.00 . A A . 35 GLN HG2 1 1
9 8748 1 1 35 GLN HG3 H -5.129 -14.508 -5.548 1.00 . A A . 35 GLN HG3 1 1
9 8749 1 1 35 GLN N N -3.137 -13.538 -2.101 1.00 . A A . 35 GLN N 1 1
9 8750 1 1 35 GLN NE2 N -3.575 -12.546 -7.609 1.00 . A A . 35 GLN NE2 1 1
9 8751 1 1 35 GLN O O -2.284 -16.177 -4.201 1.00 . A A . 35 GLN O 1 1
9 8752 1 1 35 GLN OE1 O -5.712 -12.450 -6.949 1.00 . A A . 35 GLN OE1 1 1
9 8753 1 1 36 HIS C C 0.922 -15.669 -3.151 1.00 . A A . 36 HIS C 1 1
9 8754 1 1 36 HIS CA C 0.188 -14.945 -4.274 1.00 . A A . 36 HIS CA 1 1
9 8755 1 1 36 HIS CB C 1.086 -13.864 -4.879 1.00 . A A . 36 HIS CB 1 1
9 8756 1 1 36 HIS CD2 C 0.208 -13.332 -7.248 1.00 . A A . 36 HIS CD2 1 1
9 8757 1 1 36 HIS CE1 C -0.614 -11.362 -6.805 1.00 . A A . 36 HIS CE1 1 1
9 8758 1 1 36 HIS CG C 0.416 -13.045 -5.941 1.00 . A A . 36 HIS CG 1 1
9 8759 1 1 36 HIS H H -1.027 -13.436 -3.437 1.00 . A A . 36 HIS H 1 1
9 8760 1 1 36 HIS HA H -0.069 -15.659 -5.042 1.00 . A A . 36 HIS HA 1 1
9 8761 1 1 36 HIS HB2 H 1.403 -13.193 -4.095 1.00 . A A . 36 HIS HB2 1 1
9 8762 1 1 36 HIS HB3 H 1.955 -14.332 -5.317 1.00 . A A . 36 HIS HB3 1 1
9 8763 1 1 36 HIS HD2 H 0.501 -14.231 -7.767 1.00 . A A . 36 HIS HD2 1 1
9 8764 1 1 36 HIS HE1 H -1.101 -10.406 -6.927 1.00 . A A . 36 HIS HE1 1 1
9 8765 1 1 36 HIS HE2 H -0.613 -12.105 -8.747 1.00 . A A . 36 HIS HE2 1 1
9 8766 1 1 36 HIS N N -1.044 -14.352 -3.785 1.00 . A A . 36 HIS N 1 1
9 8767 1 1 36 HIS ND1 N -0.107 -11.800 -5.667 1.00 . A A . 36 HIS ND1 1 1
9 8768 1 1 36 HIS NE2 N -0.447 -12.257 -7.790 1.00 . A A . 36 HIS NE2 1 1
9 8769 1 1 36 HIS O O 1.380 -15.044 -2.194 1.00 . A A . 36 HIS O 1 1
9 8770 1 1 37 PRO C C 3.262 -17.651 -2.340 1.00 . A A . 37 PRO C 1 1
9 8771 1 1 37 PRO CA C 1.747 -17.807 -2.245 1.00 . A A . 37 PRO CA 1 1
9 8772 1 1 37 PRO CB C 1.330 -19.235 -2.586 1.00 . A A . 37 PRO CB 1 1
9 8773 1 1 37 PRO CD C 0.519 -17.833 -4.350 1.00 . A A . 37 PRO CD 1 1
9 8774 1 1 37 PRO CG C 1.056 -19.209 -4.048 1.00 . A A . 37 PRO CG 1 1
9 8775 1 1 37 PRO HA H 1.422 -17.559 -1.245 1.00 . A A . 37 PRO HA 1 1
9 8776 1 1 37 PRO HB2 H 2.133 -19.916 -2.344 1.00 . A A . 37 PRO HB2 1 1
9 8777 1 1 37 PRO HB3 H 0.445 -19.500 -2.024 1.00 . A A . 37 PRO HB3 1 1
9 8778 1 1 37 PRO HD2 H 0.886 -17.489 -5.304 1.00 . A A . 37 PRO HD2 1 1
9 8779 1 1 37 PRO HD3 H -0.560 -17.840 -4.340 1.00 . A A . 37 PRO HD3 1 1
9 8780 1 1 37 PRO HG2 H 1.972 -19.381 -4.595 1.00 . A A . 37 PRO HG2 1 1
9 8781 1 1 37 PRO HG3 H 0.323 -19.961 -4.298 1.00 . A A . 37 PRO HG3 1 1
9 8782 1 1 37 PRO N N 1.049 -17.002 -3.251 1.00 . A A . 37 PRO N 1 1
9 8783 1 1 37 PRO O O 4.009 -18.255 -1.575 1.00 . A A . 37 PRO O 1 1
9 8784 1 1 38 ASP C C 5.709 -15.910 -2.237 1.00 . A A . 38 ASP C 1 1
9 8785 1 1 38 ASP CA C 5.119 -16.545 -3.488 1.00 . A A . 38 ASP CA 1 1
9 8786 1 1 38 ASP CB C 5.303 -15.596 -4.677 1.00 . A A . 38 ASP CB 1 1
9 8787 1 1 38 ASP CG C 6.756 -15.223 -4.921 1.00 . A A . 38 ASP CG 1 1
9 8788 1 1 38 ASP H H 3.045 -16.426 -3.897 1.00 . A A . 38 ASP H 1 1
9 8789 1 1 38 ASP HA H 5.631 -17.471 -3.690 1.00 . A A . 38 ASP HA 1 1
9 8790 1 1 38 ASP HB2 H 4.922 -16.072 -5.567 1.00 . A A . 38 ASP HB2 1 1
9 8791 1 1 38 ASP HB3 H 4.744 -14.690 -4.493 1.00 . A A . 38 ASP HB3 1 1
9 8792 1 1 38 ASP N N 3.700 -16.839 -3.297 1.00 . A A . 38 ASP N 1 1
9 8793 1 1 38 ASP O O 6.871 -16.128 -1.897 1.00 . A A . 38 ASP O 1 1
9 8794 1 1 38 ASP OD1 O 7.260 -14.285 -4.267 1.00 . A A . 38 ASP OD1 1 1
9 8795 1 1 38 ASP OD2 O 7.393 -15.858 -5.787 1.00 . A A . 38 ASP OD2 1 1
9 8796 1 1 39 GLY C C 5.265 -12.928 -0.589 1.00 . A A . 39 GLY C 1 1
9 8797 1 1 39 GLY CA C 5.343 -14.421 -0.383 1.00 . A A . 39 GLY CA 1 1
9 8798 1 1 39 GLY H H 3.951 -15.058 -1.835 1.00 . A A . 39 GLY H 1 1
9 8799 1 1 39 GLY HA2 H 4.725 -14.693 0.460 1.00 . A A . 39 GLY HA2 1 1
9 8800 1 1 39 GLY HA3 H 6.367 -14.694 -0.177 1.00 . A A . 39 GLY HA3 1 1
9 8801 1 1 39 GLY N N 4.886 -15.136 -1.551 1.00 . A A . 39 GLY N 1 1
9 8802 1 1 39 GLY O O 5.690 -12.145 0.258 1.00 . A A . 39 GLY O 1 1
9 8803 1 1 40 ARG C C 3.141 -10.921 -2.589 1.00 . A A . 40 ARG C 1 1
9 8804 1 1 40 ARG CA C 4.537 -11.133 -2.042 1.00 . A A . 40 ARG CA 1 1
9 8805 1 1 40 ARG CB C 5.592 -10.649 -3.040 1.00 . A A . 40 ARG CB 1 1
9 8806 1 1 40 ARG CD C 6.777 -11.067 -5.205 1.00 . A A . 40 ARG CD 1 1
9 8807 1 1 40 ARG CG C 5.511 -11.312 -4.408 1.00 . A A . 40 ARG CG 1 1
9 8808 1 1 40 ARG CZ C 9.065 -10.983 -4.277 1.00 . A A . 40 ARG CZ 1 1
9 8809 1 1 40 ARG H H 4.447 -13.208 -2.386 1.00 . A A . 40 ARG H 1 1
9 8810 1 1 40 ARG HA H 4.640 -10.574 -1.123 1.00 . A A . 40 ARG HA 1 1
9 8811 1 1 40 ARG HB2 H 5.478 -9.584 -3.175 1.00 . A A . 40 ARG HB2 1 1
9 8812 1 1 40 ARG HB3 H 6.571 -10.846 -2.628 1.00 . A A . 40 ARG HB3 1 1
9 8813 1 1 40 ARG HD2 H 6.667 -11.515 -6.181 1.00 . A A . 40 ARG HD2 1 1
9 8814 1 1 40 ARG HD3 H 6.922 -10.003 -5.309 1.00 . A A . 40 ARG HD3 1 1
9 8815 1 1 40 ARG HE H 7.862 -12.594 -4.252 1.00 . A A . 40 ARG HE 1 1
9 8816 1 1 40 ARG HG2 H 5.377 -12.376 -4.277 1.00 . A A . 40 ARG HG2 1 1
9 8817 1 1 40 ARG HG3 H 4.669 -10.902 -4.947 1.00 . A A . 40 ARG HG3 1 1
9 8818 1 1 40 ARG HH11 H 8.502 -9.278 -5.223 1.00 . A A . 40 ARG HH11 1 1
9 8819 1 1 40 ARG HH12 H 10.072 -9.234 -4.492 1.00 . A A . 40 ARG HH12 1 1
9 8820 1 1 40 ARG HH21 H 9.934 -12.523 -3.293 1.00 . A A . 40 ARG HH21 1 1
9 8821 1 1 40 ARG HH22 H 10.888 -11.080 -3.401 1.00 . A A . 40 ARG HH22 1 1
9 8822 1 1 40 ARG N N 4.728 -12.534 -1.731 1.00 . A A . 40 ARG N 1 1
9 8823 1 1 40 ARG NE N 7.939 -11.647 -4.541 1.00 . A A . 40 ARG NE 1 1
9 8824 1 1 40 ARG NH1 N 9.226 -9.732 -4.699 1.00 . A A . 40 ARG NH1 1 1
9 8825 1 1 40 ARG NH2 N 10.040 -11.575 -3.606 1.00 . A A . 40 ARG NH2 1 1
9 8826 1 1 40 ARG O O 2.652 -11.712 -3.390 1.00 . A A . 40 ARG O 1 1
9 8827 1 1 41 TRP C C 1.045 -8.196 -3.123 1.00 . A A . 41 TRP C 1 1
9 8828 1 1 41 TRP CA C 1.127 -9.581 -2.519 1.00 . A A . 41 TRP CA 1 1
9 8829 1 1 41 TRP CB C 0.193 -9.644 -1.311 1.00 . A A . 41 TRP CB 1 1
9 8830 1 1 41 TRP CD1 C 0.497 -12.178 -1.045 1.00 . A A . 41 TRP CD1 1 1
9 8831 1 1 41 TRP CD2 C -0.043 -11.104 0.840 1.00 . A A . 41 TRP CD2 1 1
9 8832 1 1 41 TRP CE2 C 0.097 -12.471 1.131 1.00 . A A . 41 TRP CE2 1 1
9 8833 1 1 41 TRP CE3 C -0.384 -10.225 1.867 1.00 . A A . 41 TRP CE3 1 1
9 8834 1 1 41 TRP CG C 0.229 -10.936 -0.554 1.00 . A A . 41 TRP CG 1 1
9 8835 1 1 41 TRP CH2 C -0.430 -12.092 3.402 1.00 . A A . 41 TRP CH2 1 1
9 8836 1 1 41 TRP CZ2 C -0.093 -12.977 2.415 1.00 . A A . 41 TRP CZ2 1 1
9 8837 1 1 41 TRP CZ3 C -0.575 -10.727 3.136 1.00 . A A . 41 TRP CZ3 1 1
9 8838 1 1 41 TRP H H 2.961 -9.245 -1.533 1.00 . A A . 41 TRP H 1 1
9 8839 1 1 41 TRP HA H 0.821 -10.312 -3.251 1.00 . A A . 41 TRP HA 1 1
9 8840 1 1 41 TRP HB2 H 0.459 -8.856 -0.626 1.00 . A A . 41 TRP HB2 1 1
9 8841 1 1 41 TRP HB3 H -0.823 -9.487 -1.649 1.00 . A A . 41 TRP HB3 1 1
9 8842 1 1 41 TRP HD1 H 0.740 -12.385 -2.076 1.00 . A A . 41 TRP HD1 1 1
9 8843 1 1 41 TRP HE1 H 0.594 -14.072 -0.136 1.00 . A A . 41 TRP HE1 1 1
9 8844 1 1 41 TRP HE3 H -0.502 -9.170 1.683 1.00 . A A . 41 TRP HE3 1 1
9 8845 1 1 41 TRP HH2 H -0.591 -12.440 4.411 1.00 . A A . 41 TRP HH2 1 1
9 8846 1 1 41 TRP HZ2 H 0.015 -14.027 2.638 1.00 . A A . 41 TRP HZ2 1 1
9 8847 1 1 41 TRP HZ3 H -0.842 -10.059 3.939 1.00 . A A . 41 TRP HZ3 1 1
9 8848 1 1 41 TRP N N 2.496 -9.867 -2.134 1.00 . A A . 41 TRP N 1 1
9 8849 1 1 41 TRP NE1 N 0.431 -13.107 -0.034 1.00 . A A . 41 TRP NE1 1 1
9 8850 1 1 41 TRP O O 1.985 -7.410 -3.019 1.00 . A A . 41 TRP O 1 1
9 8851 1 1 42 LYS C C -1.312 -5.854 -3.379 1.00 . A A . 42 LYS C 1 1
9 8852 1 1 42 LYS CA C -0.312 -6.571 -4.276 1.00 . A A . 42 LYS CA 1 1
9 8853 1 1 42 LYS CB C -0.824 -6.631 -5.717 1.00 . A A . 42 LYS CB 1 1
9 8854 1 1 42 LYS CD C -2.577 -7.420 -7.324 1.00 . A A . 42 LYS CD 1 1
9 8855 1 1 42 LYS CE C -4.017 -7.880 -7.479 1.00 . A A . 42 LYS CE 1 1
9 8856 1 1 42 LYS CG C -2.184 -7.290 -5.865 1.00 . A A . 42 LYS CG 1 1
9 8857 1 1 42 LYS H H -0.762 -8.587 -3.857 1.00 . A A . 42 LYS H 1 1
9 8858 1 1 42 LYS HA H 0.623 -6.033 -4.253 1.00 . A A . 42 LYS HA 1 1
9 8859 1 1 42 LYS HB2 H -0.894 -5.626 -6.103 1.00 . A A . 42 LYS HB2 1 1
9 8860 1 1 42 LYS HB3 H -0.113 -7.187 -6.314 1.00 . A A . 42 LYS HB3 1 1
9 8861 1 1 42 LYS HD2 H -2.464 -6.460 -7.805 1.00 . A A . 42 LYS HD2 1 1
9 8862 1 1 42 LYS HD3 H -1.925 -8.140 -7.801 1.00 . A A . 42 LYS HD3 1 1
9 8863 1 1 42 LYS HE2 H -4.204 -8.091 -8.521 1.00 . A A . 42 LYS HE2 1 1
9 8864 1 1 42 LYS HE3 H -4.157 -8.781 -6.900 1.00 . A A . 42 LYS HE3 1 1
9 8865 1 1 42 LYS HG2 H -2.148 -8.274 -5.423 1.00 . A A . 42 LYS HG2 1 1
9 8866 1 1 42 LYS HG3 H -2.921 -6.689 -5.355 1.00 . A A . 42 LYS HG3 1 1
9 8867 1 1 42 LYS HZ1 H -5.957 -7.200 -7.121 1.00 . A A . 42 LYS HZ1 1 1
9 8868 1 1 42 LYS HZ2 H -4.878 -5.982 -7.578 1.00 . A A . 42 LYS HZ2 1 1
9 8869 1 1 42 LYS HZ3 H -4.815 -6.621 -6.016 1.00 . A A . 42 LYS HZ3 1 1
9 8870 1 1 42 LYS N N -0.072 -7.901 -3.756 1.00 . A A . 42 LYS N 1 1
9 8871 1 1 42 LYS NZ N -4.984 -6.851 -7.016 1.00 . A A . 42 LYS NZ 1 1
9 8872 1 1 42 LYS O O -2.180 -6.485 -2.777 1.00 . A A . 42 LYS O 1 1
9 8873 1 1 43 GLY C C -2.294 -2.403 -3.025 1.00 . A A . 43 GLY C 1 1
9 8874 1 1 43 GLY CA C -2.073 -3.777 -2.452 1.00 . A A . 43 GLY CA 1 1
9 8875 1 1 43 GLY H H -0.440 -4.099 -3.753 1.00 . A A . 43 GLY H 1 1
9 8876 1 1 43 GLY HA2 H -3.020 -4.290 -2.392 1.00 . A A . 43 GLY HA2 1 1
9 8877 1 1 43 GLY HA3 H -1.657 -3.682 -1.460 1.00 . A A . 43 GLY HA3 1 1
9 8878 1 1 43 GLY N N -1.170 -4.551 -3.269 1.00 . A A . 43 GLY N 1 1
9 8879 1 1 43 GLY O O -1.497 -1.927 -3.837 1.00 . A A . 43 GLY O 1 1
9 8880 1 1 44 CYS C C -3.471 0.579 -1.979 1.00 . A A . 44 CYS C 1 1
9 8881 1 1 44 CYS CA C -3.690 -0.434 -3.091 1.00 . A A . 44 CYS CA 1 1
9 8882 1 1 44 CYS CB C -5.138 -0.381 -3.580 1.00 . A A . 44 CYS CB 1 1
9 8883 1 1 44 CYS H H -3.967 -2.200 -1.959 1.00 . A A . 44 CYS H 1 1
9 8884 1 1 44 CYS HA H -3.029 -0.206 -3.913 1.00 . A A . 44 CYS HA 1 1
9 8885 1 1 44 CYS HB2 H -5.302 -1.185 -4.282 1.00 . A A . 44 CYS HB2 1 1
9 8886 1 1 44 CYS HB3 H -5.797 -0.506 -2.733 1.00 . A A . 44 CYS HB3 1 1
9 8887 1 1 44 CYS HG H -6.799 1.018 -4.915 1.00 . A A . 44 CYS HG 1 1
9 8888 1 1 44 CYS N N -3.371 -1.765 -2.614 1.00 . A A . 44 CYS N 1 1
9 8889 1 1 44 CYS O O -3.630 0.264 -0.803 1.00 . A A . 44 CYS O 1 1
9 8890 1 1 44 CYS SG S -5.585 1.166 -4.403 1.00 . A A . 44 CYS SG 1 1
9 8891 1 1 45 ILE C C -4.053 3.760 -1.276 1.00 . A A . 45 ILE C 1 1
9 8892 1 1 45 ILE CA C -2.859 2.839 -1.385 1.00 . A A . 45 ILE CA 1 1
9 8893 1 1 45 ILE CB C -1.619 3.679 -1.782 1.00 . A A . 45 ILE CB 1 1
9 8894 1 1 45 ILE CD1 C 0.014 2.240 -0.471 1.00 . A A . 45 ILE CD1 1 1
9 8895 1 1 45 ILE CG1 C -0.365 2.806 -1.818 1.00 . A A . 45 ILE CG1 1 1
9 8896 1 1 45 ILE CG2 C -1.420 4.845 -0.819 1.00 . A A . 45 ILE CG2 1 1
9 8897 1 1 45 ILE H H -3.044 1.993 -3.310 1.00 . A A . 45 ILE H 1 1
9 8898 1 1 45 ILE HA H -2.674 2.378 -0.427 1.00 . A A . 45 ILE HA 1 1
9 8899 1 1 45 ILE HB H -1.792 4.087 -2.767 1.00 . A A . 45 ILE HB 1 1
9 8900 1 1 45 ILE HD11 H 0.180 3.047 0.226 1.00 . A A . 45 ILE HD11 1 1
9 8901 1 1 45 ILE HD12 H 0.917 1.658 -0.569 1.00 . A A . 45 ILE HD12 1 1
9 8902 1 1 45 ILE HD13 H -0.782 1.609 -0.109 1.00 . A A . 45 ILE HD13 1 1
9 8903 1 1 45 ILE HG12 H -0.532 1.977 -2.491 1.00 . A A . 45 ILE HG12 1 1
9 8904 1 1 45 ILE HG13 H 0.465 3.395 -2.177 1.00 . A A . 45 ILE HG13 1 1
9 8905 1 1 45 ILE HG21 H -0.549 5.411 -1.116 1.00 . A A . 45 ILE HG21 1 1
9 8906 1 1 45 ILE HG22 H -1.279 4.465 0.183 1.00 . A A . 45 ILE HG22 1 1
9 8907 1 1 45 ILE HG23 H -2.291 5.484 -0.842 1.00 . A A . 45 ILE HG23 1 1
9 8908 1 1 45 ILE N N -3.128 1.794 -2.353 1.00 . A A . 45 ILE N 1 1
9 8909 1 1 45 ILE O O -4.562 4.255 -2.281 1.00 . A A . 45 ILE O 1 1
9 8910 1 1 46 HIS C C -5.082 5.993 1.095 1.00 . A A . 46 HIS C 1 1
9 8911 1 1 46 HIS CA C -5.592 4.887 0.188 1.00 . A A . 46 HIS CA 1 1
9 8912 1 1 46 HIS CB C -6.778 4.165 0.823 1.00 . A A . 46 HIS CB 1 1
9 8913 1 1 46 HIS CD2 C -8.616 5.948 1.114 1.00 . A A . 46 HIS CD2 1 1
9 8914 1 1 46 HIS CE1 C -10.008 5.145 -0.355 1.00 . A A . 46 HIS CE1 1 1
9 8915 1 1 46 HIS CG C -8.088 4.835 0.559 1.00 . A A . 46 HIS CG 1 1
9 8916 1 1 46 HIS H H -4.109 3.481 0.699 1.00 . A A . 46 HIS H 1 1
9 8917 1 1 46 HIS HA H -5.894 5.314 -0.757 1.00 . A A . 46 HIS HA 1 1
9 8918 1 1 46 HIS HB2 H -6.832 3.160 0.432 1.00 . A A . 46 HIS HB2 1 1
9 8919 1 1 46 HIS HB3 H -6.635 4.124 1.893 1.00 . A A . 46 HIS HB3 1 1
9 8920 1 1 46 HIS HD2 H -8.164 6.570 1.872 1.00 . A A . 46 HIS HD2 1 1
9 8921 1 1 46 HIS HE1 H -10.881 5.027 -0.977 1.00 . A A . 46 HIS HE1 1 1
9 8922 1 1 46 HIS HE2 H -10.546 6.734 0.858 1.00 . A A . 46 HIS HE2 1 1
9 8923 1 1 46 HIS N N -4.515 3.962 -0.061 1.00 . A A . 46 HIS N 1 1
9 8924 1 1 46 HIS ND1 N -8.968 4.331 -0.368 1.00 . A A . 46 HIS ND1 1 1
9 8925 1 1 46 HIS NE2 N -9.840 6.140 0.526 1.00 . A A . 46 HIS NE2 1 1
9 8926 1 1 46 HIS O O -4.935 5.805 2.305 1.00 . A A . 46 HIS O 1 1
9 8927 1 1 47 ASP C C -5.205 8.901 2.157 1.00 . A A . 47 ASP C 1 1
9 8928 1 1 47 ASP CA C -4.206 8.245 1.222 1.00 . A A . 47 ASP CA 1 1
9 8929 1 1 47 ASP CB C -3.658 9.285 0.244 1.00 . A A . 47 ASP CB 1 1
9 8930 1 1 47 ASP CG C -4.740 10.130 -0.388 1.00 . A A . 47 ASP CG 1 1
9 8931 1 1 47 ASP H H -5.030 7.253 -0.446 1.00 . A A . 47 ASP H 1 1
9 8932 1 1 47 ASP HA H -3.388 7.850 1.806 1.00 . A A . 47 ASP HA 1 1
9 8933 1 1 47 ASP HB2 H -2.985 9.941 0.770 1.00 . A A . 47 ASP HB2 1 1
9 8934 1 1 47 ASP HB3 H -3.117 8.777 -0.542 1.00 . A A . 47 ASP HB3 1 1
9 8935 1 1 47 ASP N N -4.813 7.141 0.503 1.00 . A A . 47 ASP N 1 1
9 8936 1 1 47 ASP O O -6.417 8.786 1.979 1.00 . A A . 47 ASP O 1 1
9 8937 1 1 47 ASP OD1 O -5.608 9.571 -1.092 1.00 . A A . 47 ASP OD1 1 1
9 8938 1 1 47 ASP OD2 O -4.705 11.364 -0.208 1.00 . A A . 47 ASP OD2 1 1
9 8939 1 1 48 ASN C C -5.459 11.778 3.885 1.00 . A A . 48 ASN C 1 1
9 8940 1 1 48 ASN CA C -5.515 10.277 4.129 1.00 . A A . 48 ASN CA 1 1
9 8941 1 1 48 ASN CB C -5.052 9.951 5.554 1.00 . A A . 48 ASN CB 1 1
9 8942 1 1 48 ASN CG C -3.582 10.255 5.771 1.00 . A A . 48 ASN CG 1 1
9 8943 1 1 48 ASN H H -3.708 9.627 3.247 1.00 . A A . 48 ASN H 1 1
9 8944 1 1 48 ASN HA H -6.531 9.939 4.001 1.00 . A A . 48 ASN HA 1 1
9 8945 1 1 48 ASN HB2 H -5.628 10.537 6.253 1.00 . A A . 48 ASN HB2 1 1
9 8946 1 1 48 ASN HB3 H -5.217 8.902 5.748 1.00 . A A . 48 ASN HB3 1 1
9 8947 1 1 48 ASN HD21 H -3.089 8.401 5.252 1.00 . A A . 48 ASN HD21 1 1
9 8948 1 1 48 ASN HD22 H -1.768 9.445 5.663 1.00 . A A . 48 ASN HD22 1 1
9 8949 1 1 48 ASN N N -4.685 9.583 3.158 1.00 . A A . 48 ASN N 1 1
9 8950 1 1 48 ASN ND2 N -2.729 9.267 5.541 1.00 . A A . 48 ASN ND2 1 1
9 8951 1 1 48 ASN O O -5.815 12.578 4.751 1.00 . A A . 48 ASN O 1 1
9 8952 1 1 48 ASN OD1 O -3.215 11.365 6.149 1.00 . A A . 48 ASN OD1 1 1
9 8953 1 1 49 ARG C C -6.004 14.061 1.506 1.00 . A A . 49 ARG C 1 1
9 8954 1 1 49 ARG CA C -4.839 13.551 2.351 1.00 . A A . 49 ARG CA 1 1
9 8955 1 1 49 ARG CB C -3.514 13.745 1.606 1.00 . A A . 49 ARG CB 1 1
9 8956 1 1 49 ARG CD C -2.086 13.985 3.666 1.00 . A A . 49 ARG CD 1 1
9 8957 1 1 49 ARG CG C -2.302 13.225 2.368 1.00 . A A . 49 ARG CG 1 1
9 8958 1 1 49 ARG CZ C -0.193 14.179 5.239 1.00 . A A . 49 ARG CZ 1 1
9 8959 1 1 49 ARG H H -4.829 11.464 2.015 1.00 . A A . 49 ARG H 1 1
9 8960 1 1 49 ARG HA H -4.809 14.112 3.272 1.00 . A A . 49 ARG HA 1 1
9 8961 1 1 49 ARG HB2 H -3.566 13.227 0.660 1.00 . A A . 49 ARG HB2 1 1
9 8962 1 1 49 ARG HB3 H -3.371 14.800 1.421 1.00 . A A . 49 ARG HB3 1 1
9 8963 1 1 49 ARG HD2 H -1.883 15.020 3.433 1.00 . A A . 49 ARG HD2 1 1
9 8964 1 1 49 ARG HD3 H -2.985 13.920 4.262 1.00 . A A . 49 ARG HD3 1 1
9 8965 1 1 49 ARG HE H -0.785 12.480 4.355 1.00 . A A . 49 ARG HE 1 1
9 8966 1 1 49 ARG HG2 H -2.454 12.181 2.595 1.00 . A A . 49 ARG HG2 1 1
9 8967 1 1 49 ARG HG3 H -1.426 13.335 1.745 1.00 . A A . 49 ARG HG3 1 1
9 8968 1 1 49 ARG HH11 H -1.161 15.927 4.876 1.00 . A A . 49 ARG HH11 1 1
9 8969 1 1 49 ARG HH12 H 0.176 16.034 5.977 1.00 . A A . 49 ARG HH12 1 1
9 8970 1 1 49 ARG HH21 H 0.972 12.621 5.817 1.00 . A A . 49 ARG HH21 1 1
9 8971 1 1 49 ARG HH22 H 1.385 14.158 6.510 1.00 . A A . 49 ARG HH22 1 1
9 8972 1 1 49 ARG N N -5.023 12.150 2.691 1.00 . A A . 49 ARG N 1 1
9 8973 1 1 49 ARG NE N -0.967 13.446 4.438 1.00 . A A . 49 ARG NE 1 1
9 8974 1 1 49 ARG NH1 N -0.411 15.483 5.376 1.00 . A A . 49 ARG NH1 1 1
9 8975 1 1 49 ARG NH2 N 0.799 13.608 5.910 1.00 . A A . 49 ARG NH2 1 1
9 8976 1 1 49 ARG O O -6.856 14.807 1.993 1.00 . A A . 49 ARG O 1 1
9 8977 1 1 50 THR C C -7.396 13.080 -1.738 1.00 . A A . 50 THR C 1 1
9 8978 1 1 50 THR CA C -7.082 14.121 -0.663 1.00 . A A . 50 THR CA 1 1
9 8979 1 1 50 THR CB C -6.651 15.443 -1.334 1.00 . A A . 50 THR CB 1 1
9 8980 1 1 50 THR CG2 C -7.789 16.025 -2.161 1.00 . A A . 50 THR CG2 1 1
9 8981 1 1 50 THR H H -5.415 12.958 -0.059 1.00 . A A . 50 THR H 1 1
9 8982 1 1 50 THR HA H -7.978 14.311 -0.090 1.00 . A A . 50 THR HA 1 1
9 8983 1 1 50 THR HB H -5.814 15.243 -1.989 1.00 . A A . 50 THR HB 1 1
9 8984 1 1 50 THR HG1 H -6.712 16.199 0.494 1.00 . A A . 50 THR HG1 1 1
9 8985 1 1 50 THR HG21 H -8.643 16.198 -1.522 1.00 . A A . 50 THR HG21 1 1
9 8986 1 1 50 THR HG22 H -8.059 15.332 -2.942 1.00 . A A . 50 THR HG22 1 1
9 8987 1 1 50 THR HG23 H -7.474 16.959 -2.600 1.00 . A A . 50 THR HG23 1 1
9 8988 1 1 50 THR N N -6.061 13.637 0.253 1.00 . A A . 50 THR N 1 1
9 8989 1 1 50 THR O O -8.537 12.638 -1.864 1.00 . A A . 50 THR O 1 1
9 8990 1 1 50 THR OG1 O -6.252 16.394 -0.337 1.00 . A A . 50 THR OG1 1 1
9 8991 1 1 51 GLY C C -5.310 11.230 -4.172 1.00 . A A . 51 GLY C 1 1
9 8992 1 1 51 GLY CA C -6.604 11.719 -3.559 1.00 . A A . 51 GLY CA 1 1
9 8993 1 1 51 GLY H H -5.488 13.043 -2.346 1.00 . A A . 51 GLY H 1 1
9 8994 1 1 51 GLY HA2 H -7.142 10.874 -3.154 1.00 . A A . 51 GLY HA2 1 1
9 8995 1 1 51 GLY HA3 H -7.205 12.178 -4.328 1.00 . A A . 51 GLY HA3 1 1
9 8996 1 1 51 GLY N N -6.387 12.684 -2.501 1.00 . A A . 51 GLY N 1 1
9 8997 1 1 51 GLY O O -4.986 11.564 -5.309 1.00 . A A . 51 GLY O 1 1
9 8998 1 1 52 ASN C C -3.299 8.387 -3.764 1.00 . A A . 52 ASN C 1 1
9 8999 1 1 52 ASN CA C -3.296 9.906 -3.875 1.00 . A A . 52 ASN CA 1 1
9 9000 1 1 52 ASN CB C -2.138 10.480 -3.048 1.00 . A A . 52 ASN CB 1 1
9 9001 1 1 52 ASN CG C -2.125 11.997 -3.018 1.00 . A A . 52 ASN CG 1 1
9 9002 1 1 52 ASN H H -4.898 10.191 -2.516 1.00 . A A . 52 ASN H 1 1
9 9003 1 1 52 ASN HA H -3.167 10.185 -4.910 1.00 . A A . 52 ASN HA 1 1
9 9004 1 1 52 ASN HB2 H -2.221 10.123 -2.034 1.00 . A A . 52 ASN HB2 1 1
9 9005 1 1 52 ASN HB3 H -1.203 10.139 -3.468 1.00 . A A . 52 ASN HB3 1 1
9 9006 1 1 52 ASN HD21 H -3.207 11.993 -1.343 1.00 . A A . 52 ASN HD21 1 1
9 9007 1 1 52 ASN HD22 H -2.757 13.553 -1.955 1.00 . A A . 52 ASN HD22 1 1
9 9008 1 1 52 ASN N N -4.572 10.436 -3.417 1.00 . A A . 52 ASN N 1 1
9 9009 1 1 52 ASN ND2 N -2.763 12.573 -2.007 1.00 . A A . 52 ASN ND2 1 1
9 9010 1 1 52 ASN O O -2.654 7.816 -2.883 1.00 . A A . 52 ASN O 1 1
9 9011 1 1 52 ASN OD1 O -1.546 12.646 -3.890 1.00 . A A . 52 ASN OD1 1 1
9 9012 1 1 53 ASP C C -3.312 5.646 -5.704 1.00 . A A . 53 ASP C 1 1
9 9013 1 1 53 ASP CA C -4.155 6.286 -4.612 1.00 . A A . 53 ASP CA 1 1
9 9014 1 1 53 ASP CB C -5.620 5.855 -4.750 1.00 . A A . 53 ASP CB 1 1
9 9015 1 1 53 ASP CG C -6.208 6.138 -6.120 1.00 . A A . 53 ASP CG 1 1
9 9016 1 1 53 ASP H H -4.489 8.234 -5.363 1.00 . A A . 53 ASP H 1 1
9 9017 1 1 53 ASP HA H -3.784 5.955 -3.652 1.00 . A A . 53 ASP HA 1 1
9 9018 1 1 53 ASP HB2 H -5.691 4.794 -4.568 1.00 . A A . 53 ASP HB2 1 1
9 9019 1 1 53 ASP HB3 H -6.210 6.379 -4.014 1.00 . A A . 53 ASP HB3 1 1
9 9020 1 1 53 ASP N N -4.032 7.735 -4.654 1.00 . A A . 53 ASP N 1 1
9 9021 1 1 53 ASP O O -3.239 6.154 -6.825 1.00 . A A . 53 ASP O 1 1
9 9022 1 1 53 ASP OD1 O -6.577 7.302 -6.383 1.00 . A A . 53 ASP OD1 1 1
9 9023 1 1 53 ASP OD2 O -6.285 5.200 -6.948 1.00 . A A . 53 ASP OD2 1 1
9 9024 1 1 54 ARG C C -1.626 2.389 -5.840 1.00 . A A . 54 ARG C 1 1
9 9025 1 1 54 ARG CA C -1.796 3.835 -6.295 1.00 . A A . 54 ARG CA 1 1
9 9026 1 1 54 ARG CB C -0.437 4.543 -6.381 1.00 . A A . 54 ARG CB 1 1
9 9027 1 1 54 ARG CD C 1.670 4.884 -7.705 1.00 . A A . 54 ARG CD 1 1
9 9028 1 1 54 ARG CG C 0.523 3.937 -7.395 1.00 . A A . 54 ARG CG 1 1
9 9029 1 1 54 ARG CZ C 1.922 7.196 -8.549 1.00 . A A . 54 ARG CZ 1 1
9 9030 1 1 54 ARG H H -2.766 4.193 -4.454 1.00 . A A . 54 ARG H 1 1
9 9031 1 1 54 ARG HA H -2.268 3.847 -7.265 1.00 . A A . 54 ARG HA 1 1
9 9032 1 1 54 ARG HB2 H -0.602 5.576 -6.650 1.00 . A A . 54 ARG HB2 1 1
9 9033 1 1 54 ARG HB3 H 0.032 4.507 -5.409 1.00 . A A . 54 ARG HB3 1 1
9 9034 1 1 54 ARG HD2 H 2.125 5.194 -6.776 1.00 . A A . 54 ARG HD2 1 1
9 9035 1 1 54 ARG HD3 H 2.400 4.364 -8.307 1.00 . A A . 54 ARG HD3 1 1
9 9036 1 1 54 ARG HE H 0.335 6.020 -8.868 1.00 . A A . 54 ARG HE 1 1
9 9037 1 1 54 ARG HG2 H 0.925 3.020 -6.991 1.00 . A A . 54 ARG HG2 1 1
9 9038 1 1 54 ARG HG3 H -0.016 3.726 -8.307 1.00 . A A . 54 ARG HG3 1 1
9 9039 1 1 54 ARG HH11 H 3.452 6.570 -7.379 1.00 . A A . 54 ARG HH11 1 1
9 9040 1 1 54 ARG HH12 H 3.633 8.160 -8.041 1.00 . A A . 54 ARG HH12 1 1
9 9041 1 1 54 ARG HH21 H 0.551 8.133 -9.716 1.00 . A A . 54 ARG HH21 1 1
9 9042 1 1 54 ARG HH22 H 1.974 9.057 -9.352 1.00 . A A . 54 ARG HH22 1 1
9 9043 1 1 54 ARG N N -2.661 4.544 -5.363 1.00 . A A . 54 ARG N 1 1
9 9044 1 1 54 ARG NE N 1.215 6.073 -8.430 1.00 . A A . 54 ARG NE 1 1
9 9045 1 1 54 ARG NH1 N 3.094 7.318 -7.939 1.00 . A A . 54 ARG NH1 1 1
9 9046 1 1 54 ARG NH2 N 1.444 8.209 -9.262 1.00 . A A . 54 ARG NH2 1 1
9 9047 1 1 54 ARG O O -1.728 2.100 -4.653 1.00 . A A . 54 ARG O 1 1
9 9048 1 1 55 VAL C C 0.233 -0.342 -6.486 1.00 . A A . 55 VAL C 1 1
9 9049 1 1 55 VAL CA C -1.239 0.071 -6.459 1.00 . A A . 55 VAL CA 1 1
9 9050 1 1 55 VAL CB C -2.064 -0.808 -7.437 1.00 . A A . 55 VAL CB 1 1
9 9051 1 1 55 VAL CG1 C -1.613 -0.600 -8.875 1.00 . A A . 55 VAL CG1 1 1
9 9052 1 1 55 VAL CG2 C -1.988 -2.282 -7.059 1.00 . A A . 55 VAL CG2 1 1
9 9053 1 1 55 VAL H H -1.288 1.777 -7.710 1.00 . A A . 55 VAL H 1 1
9 9054 1 1 55 VAL HA H -1.623 -0.081 -5.462 1.00 . A A . 55 VAL HA 1 1
9 9055 1 1 55 VAL HB H -3.097 -0.499 -7.368 1.00 . A A . 55 VAL HB 1 1
9 9056 1 1 55 VAL HG11 H -2.194 -1.233 -9.530 1.00 . A A . 55 VAL HG11 1 1
9 9057 1 1 55 VAL HG12 H -0.568 -0.852 -8.966 1.00 . A A . 55 VAL HG12 1 1
9 9058 1 1 55 VAL HG13 H -1.759 0.434 -9.153 1.00 . A A . 55 VAL HG13 1 1
9 9059 1 1 55 VAL HG21 H -2.365 -2.417 -6.056 1.00 . A A . 55 VAL HG21 1 1
9 9060 1 1 55 VAL HG22 H -0.962 -2.615 -7.104 1.00 . A A . 55 VAL HG22 1 1
9 9061 1 1 55 VAL HG23 H -2.585 -2.860 -7.748 1.00 . A A . 55 VAL HG23 1 1
9 9062 1 1 55 VAL N N -1.380 1.487 -6.779 1.00 . A A . 55 VAL N 1 1
9 9063 1 1 55 VAL O O 1.026 0.201 -7.258 1.00 . A A . 55 VAL O 1 1
9 9064 1 1 56 GLY C C 2.101 -3.126 -4.982 1.00 . A A . 56 GLY C 1 1
9 9065 1 1 56 GLY CA C 1.976 -1.726 -5.545 1.00 . A A . 56 GLY CA 1 1
9 9066 1 1 56 GLY H H -0.076 -1.664 -5.009 1.00 . A A . 56 GLY H 1 1
9 9067 1 1 56 GLY HA2 H 2.397 -1.709 -6.539 1.00 . A A . 56 GLY HA2 1 1
9 9068 1 1 56 GLY HA3 H 2.532 -1.045 -4.917 1.00 . A A . 56 GLY HA3 1 1
9 9069 1 1 56 GLY N N 0.600 -1.277 -5.616 1.00 . A A . 56 GLY N 1 1
9 9070 1 1 56 GLY O O 1.142 -3.665 -4.439 1.00 . A A . 56 GLY O 1 1
9 9071 1 1 57 TYR C C 4.458 -5.020 -3.410 1.00 . A A . 57 TYR C 1 1
9 9072 1 1 57 TYR CA C 3.531 -5.065 -4.620 1.00 . A A . 57 TYR CA 1 1
9 9073 1 1 57 TYR CB C 4.140 -5.943 -5.713 1.00 . A A . 57 TYR CB 1 1
9 9074 1 1 57 TYR CD1 C 2.543 -7.426 -6.982 1.00 . A A . 57 TYR CD1 1 1
9 9075 1 1 57 TYR CD2 C 2.988 -5.255 -7.857 1.00 . A A . 57 TYR CD2 1 1
9 9076 1 1 57 TYR CE1 C 1.690 -7.679 -8.037 1.00 . A A . 57 TYR CE1 1 1
9 9077 1 1 57 TYR CE2 C 2.135 -5.502 -8.915 1.00 . A A . 57 TYR CE2 1 1
9 9078 1 1 57 TYR CG C 3.206 -6.213 -6.873 1.00 . A A . 57 TYR CG 1 1
9 9079 1 1 57 TYR CZ C 1.489 -6.716 -9.000 1.00 . A A . 57 TYR CZ 1 1
9 9080 1 1 57 TYR H H 4.012 -3.235 -5.567 1.00 . A A . 57 TYR H 1 1
9 9081 1 1 57 TYR HA H 2.585 -5.486 -4.316 1.00 . A A . 57 TYR HA 1 1
9 9082 1 1 57 TYR HB2 H 5.022 -5.457 -6.103 1.00 . A A . 57 TYR HB2 1 1
9 9083 1 1 57 TYR HB3 H 4.421 -6.893 -5.284 1.00 . A A . 57 TYR HB3 1 1
9 9084 1 1 57 TYR HD1 H 2.702 -8.180 -6.225 1.00 . A A . 57 TYR HD1 1 1
9 9085 1 1 57 TYR HD2 H 3.495 -4.304 -7.787 1.00 . A A . 57 TYR HD2 1 1
9 9086 1 1 57 TYR HE1 H 1.181 -8.629 -8.102 1.00 . A A . 57 TYR HE1 1 1
9 9087 1 1 57 TYR HE2 H 1.977 -4.746 -9.671 1.00 . A A . 57 TYR HE2 1 1
9 9088 1 1 57 TYR HH H 0.033 -7.683 -9.814 1.00 . A A . 57 TYR HH 1 1
9 9089 1 1 57 TYR N N 3.282 -3.719 -5.125 1.00 . A A . 57 TYR N 1 1
9 9090 1 1 57 TYR O O 5.418 -4.247 -3.380 1.00 . A A . 57 TYR O 1 1
9 9091 1 1 57 TYR OH O 0.635 -6.965 -10.053 1.00 . A A . 57 TYR OH 1 1
9 9092 1 1 58 PHE C C 5.204 -7.301 -0.733 1.00 . A A . 58 PHE C 1 1
9 9093 1 1 58 PHE CA C 4.938 -5.863 -1.181 1.00 . A A . 58 PHE CA 1 1
9 9094 1 1 58 PHE CB C 4.190 -5.097 -0.078 1.00 . A A . 58 PHE CB 1 1
9 9095 1 1 58 PHE CD1 C 1.745 -5.462 -0.496 1.00 . A A . 58 PHE CD1 1 1
9 9096 1 1 58 PHE CD2 C 2.730 -6.493 1.415 1.00 . A A . 58 PHE CD2 1 1
9 9097 1 1 58 PHE CE1 C 0.522 -6.005 -0.160 1.00 . A A . 58 PHE CE1 1 1
9 9098 1 1 58 PHE CE2 C 1.509 -7.038 1.752 1.00 . A A . 58 PHE CE2 1 1
9 9099 1 1 58 PHE CG C 2.862 -5.701 0.285 1.00 . A A . 58 PHE CG 1 1
9 9100 1 1 58 PHE CZ C 0.419 -6.834 0.949 1.00 . A A . 58 PHE CZ 1 1
9 9101 1 1 58 PHE H H 3.412 -6.472 -2.519 1.00 . A A . 58 PHE H 1 1
9 9102 1 1 58 PHE HA H 5.882 -5.375 -1.370 1.00 . A A . 58 PHE HA 1 1
9 9103 1 1 58 PHE HB2 H 4.799 -5.079 0.812 1.00 . A A . 58 PHE HB2 1 1
9 9104 1 1 58 PHE HB3 H 4.016 -4.084 -0.409 1.00 . A A . 58 PHE HB3 1 1
9 9105 1 1 58 PHE HD1 H 1.835 -4.847 -1.378 1.00 . A A . 58 PHE HD1 1 1
9 9106 1 1 58 PHE HD2 H 3.594 -6.687 2.032 1.00 . A A . 58 PHE HD2 1 1
9 9107 1 1 58 PHE HE1 H -0.342 -5.812 -0.777 1.00 . A A . 58 PHE HE1 1 1
9 9108 1 1 58 PHE HE2 H 1.418 -7.655 2.635 1.00 . A A . 58 PHE HE2 1 1
9 9109 1 1 58 PHE HZ H -0.530 -7.276 1.208 1.00 . A A . 58 PHE HZ 1 1
9 9110 1 1 58 PHE N N 4.168 -5.847 -2.417 1.00 . A A . 58 PHE N 1 1
9 9111 1 1 58 PHE O O 4.366 -8.185 -0.930 1.00 . A A . 58 PHE O 1 1
9 9112 1 1 59 PRO C C 6.077 -9.297 1.655 1.00 . A A . 59 PRO C 1 1
9 9113 1 1 59 PRO CA C 6.760 -8.888 0.345 1.00 . A A . 59 PRO CA 1 1
9 9114 1 1 59 PRO CB C 8.269 -8.753 0.542 1.00 . A A . 59 PRO CB 1 1
9 9115 1 1 59 PRO CD C 7.418 -6.547 0.164 1.00 . A A . 59 PRO CD 1 1
9 9116 1 1 59 PRO CG C 8.476 -7.322 0.901 1.00 . A A . 59 PRO CG 1 1
9 9117 1 1 59 PRO HA H 6.561 -9.636 -0.408 1.00 . A A . 59 PRO HA 1 1
9 9118 1 1 59 PRO HB2 H 8.591 -9.411 1.335 1.00 . A A . 59 PRO HB2 1 1
9 9119 1 1 59 PRO HB3 H 8.780 -9.008 -0.375 1.00 . A A . 59 PRO HB3 1 1
9 9120 1 1 59 PRO HD2 H 7.030 -5.753 0.786 1.00 . A A . 59 PRO HD2 1 1
9 9121 1 1 59 PRO HD3 H 7.818 -6.144 -0.755 1.00 . A A . 59 PRO HD3 1 1
9 9122 1 1 59 PRO HG2 H 8.363 -7.191 1.968 1.00 . A A . 59 PRO HG2 1 1
9 9123 1 1 59 PRO HG3 H 9.458 -7.004 0.588 1.00 . A A . 59 PRO HG3 1 1
9 9124 1 1 59 PRO N N 6.370 -7.551 -0.117 1.00 . A A . 59 PRO N 1 1
9 9125 1 1 59 PRO O O 6.751 -9.590 2.641 1.00 . A A . 59 PRO O 1 1
9 9126 1 1 60 SER C C 4.129 -8.956 4.055 1.00 . A A . 60 SER C 1 1
9 9127 1 1 60 SER CA C 3.883 -9.744 2.757 1.00 . A A . 60 SER CA 1 1
9 9128 1 1 60 SER CB C 4.005 -11.264 2.999 1.00 . A A . 60 SER CB 1 1
9 9129 1 1 60 SER H H 4.294 -9.009 0.811 1.00 . A A . 60 SER H 1 1
9 9130 1 1 60 SER HA H 2.866 -9.546 2.452 1.00 . A A . 60 SER HA 1 1
9 9131 1 1 60 SER HB2 H 3.371 -11.542 3.824 1.00 . A A . 60 SER HB2 1 1
9 9132 1 1 60 SER HB3 H 3.681 -11.787 2.111 1.00 . A A . 60 SER HB3 1 1
9 9133 1 1 60 SER HG H 5.911 -10.879 3.298 1.00 . A A . 60 SER HG 1 1
9 9134 1 1 60 SER N N 4.736 -9.309 1.633 1.00 . A A . 60 SER N 1 1
9 9135 1 1 60 SER O O 5.246 -8.891 4.565 1.00 . A A . 60 SER O 1 1
9 9136 1 1 60 SER OG O 5.335 -11.660 3.299 1.00 . A A . 60 SER OG 1 1
9 9137 1 1 61 SER C C 3.967 -6.338 5.648 1.00 . A A . 61 SER C 1 1
9 9138 1 1 61 SER CA C 3.099 -7.585 5.818 1.00 . A A . 61 SER CA 1 1
9 9139 1 1 61 SER CB C 3.600 -8.436 6.987 1.00 . A A . 61 SER CB 1 1
9 9140 1 1 61 SER H H 2.194 -8.468 4.128 1.00 . A A . 61 SER H 1 1
9 9141 1 1 61 SER HA H 2.091 -7.265 6.035 1.00 . A A . 61 SER HA 1 1
9 9142 1 1 61 SER HB2 H 3.152 -9.416 6.935 1.00 . A A . 61 SER HB2 1 1
9 9143 1 1 61 SER HB3 H 4.674 -8.529 6.926 1.00 . A A . 61 SER HB3 1 1
9 9144 1 1 61 SER HG H 2.501 -8.312 8.601 1.00 . A A . 61 SER HG 1 1
9 9145 1 1 61 SER N N 3.054 -8.366 4.582 1.00 . A A . 61 SER N 1 1
9 9146 1 1 61 SER O O 5.162 -6.340 5.956 1.00 . A A . 61 SER O 1 1
9 9147 1 1 61 SER OG O 3.262 -7.846 8.230 1.00 . A A . 61 SER OG 1 1
9 9148 1 1 62 LEU C C 3.602 -2.979 5.968 1.00 . A A . 62 LEU C 1 1
9 9149 1 1 62 LEU CA C 4.067 -4.017 4.951 1.00 . A A . 62 LEU CA 1 1
9 9150 1 1 62 LEU CB C 3.850 -3.493 3.532 1.00 . A A . 62 LEU CB 1 1
9 9151 1 1 62 LEU CD1 C 6.199 -2.747 3.051 1.00 . A A . 62 LEU CD1 1 1
9 9152 1 1 62 LEU CD2 C 4.287 -1.724 1.811 1.00 . A A . 62 LEU CD2 1 1
9 9153 1 1 62 LEU CG C 4.742 -2.314 3.133 1.00 . A A . 62 LEU CG 1 1
9 9154 1 1 62 LEU H H 2.415 -5.338 4.883 1.00 . A A . 62 LEU H 1 1
9 9155 1 1 62 LEU HA H 5.118 -4.204 5.102 1.00 . A A . 62 LEU HA 1 1
9 9156 1 1 62 LEU HB2 H 4.028 -4.304 2.841 1.00 . A A . 62 LEU HB2 1 1
9 9157 1 1 62 LEU HB3 H 2.820 -3.184 3.441 1.00 . A A . 62 LEU HB3 1 1
9 9158 1 1 62 LEU HD11 H 6.807 -1.908 2.750 1.00 . A A . 62 LEU HD11 1 1
9 9159 1 1 62 LEU HD12 H 6.298 -3.543 2.327 1.00 . A A . 62 LEU HD12 1 1
9 9160 1 1 62 LEU HD13 H 6.524 -3.099 4.019 1.00 . A A . 62 LEU HD13 1 1
9 9161 1 1 62 LEU HD21 H 4.322 -2.481 1.045 1.00 . A A . 62 LEU HD21 1 1
9 9162 1 1 62 LEU HD22 H 4.937 -0.906 1.539 1.00 . A A . 62 LEU HD22 1 1
9 9163 1 1 62 LEU HD23 H 3.275 -1.359 1.910 1.00 . A A . 62 LEU HD23 1 1
9 9164 1 1 62 LEU HG H 4.666 -1.545 3.889 1.00 . A A . 62 LEU HG 1 1
9 9165 1 1 62 LEU N N 3.360 -5.275 5.141 1.00 . A A . 62 LEU N 1 1
9 9166 1 1 62 LEU O O 4.274 -1.976 6.201 1.00 . A A . 62 LEU O 1 1
9 9167 1 1 63 GLY C C 1.190 -3.003 8.671 1.00 . A A . 63 GLY C 1 1
9 9168 1 1 63 GLY CA C 1.911 -2.301 7.543 1.00 . A A . 63 GLY CA 1 1
9 9169 1 1 63 GLY H H 1.982 -4.069 6.388 1.00 . A A . 63 GLY H 1 1
9 9170 1 1 63 GLY HA2 H 2.714 -1.711 7.954 1.00 . A A . 63 GLY HA2 1 1
9 9171 1 1 63 GLY HA3 H 1.216 -1.645 7.040 1.00 . A A . 63 GLY HA3 1 1
9 9172 1 1 63 GLY N N 2.457 -3.234 6.580 1.00 . A A . 63 GLY N 1 1
9 9173 1 1 63 GLY O O 1.134 -4.233 8.705 1.00 . A A . 63 GLY O 1 1
9 9174 1 1 64 GLU C C -1.463 -3.277 10.254 1.00 . A A . 64 GLU C 1 1
9 9175 1 1 64 GLU CA C -0.106 -2.769 10.712 1.00 . A A . 64 GLU CA 1 1
9 9176 1 1 64 GLU CB C -0.288 -1.712 11.802 1.00 . A A . 64 GLU CB 1 1
9 9177 1 1 64 GLU CD C 1.663 -2.512 13.173 1.00 . A A . 64 GLU CD 1 1
9 9178 1 1 64 GLU CG C 1.002 -1.328 12.502 1.00 . A A . 64 GLU CG 1 1
9 9179 1 1 64 GLU H H 0.730 -1.247 9.504 1.00 . A A . 64 GLU H 1 1
9 9180 1 1 64 GLU HA H 0.459 -3.595 11.114 1.00 . A A . 64 GLU HA 1 1
9 9181 1 1 64 GLU HB2 H -0.709 -0.824 11.355 1.00 . A A . 64 GLU HB2 1 1
9 9182 1 1 64 GLU HB3 H -0.976 -2.093 12.540 1.00 . A A . 64 GLU HB3 1 1
9 9183 1 1 64 GLU HG2 H 1.686 -0.916 11.775 1.00 . A A . 64 GLU HG2 1 1
9 9184 1 1 64 GLU HG3 H 0.783 -0.583 13.253 1.00 . A A . 64 GLU HG3 1 1
9 9185 1 1 64 GLU N N 0.638 -2.224 9.589 1.00 . A A . 64 GLU N 1 1
9 9186 1 1 64 GLU O O -2.352 -2.491 9.919 1.00 . A A . 64 GLU O 1 1
9 9187 1 1 64 GLU OE1 O 1.126 -2.999 14.190 1.00 . A A . 64 GLU OE1 1 1
9 9188 1 1 64 GLU OE2 O 2.720 -2.963 12.686 1.00 . A A . 64 GLU OE2 1 1
9 9189 1 1 65 ALA C C -3.950 -5.092 10.785 1.00 . A A . 65 ALA C 1 1
9 9190 1 1 65 ALA CA C -2.834 -5.213 9.760 1.00 . A A . 65 ALA CA 1 1
9 9191 1 1 65 ALA CB C -2.584 -6.671 9.414 1.00 . A A . 65 ALA CB 1 1
9 9192 1 1 65 ALA H H -0.874 -5.159 10.544 1.00 . A A . 65 ALA H 1 1
9 9193 1 1 65 ALA HA H -3.141 -4.702 8.860 1.00 . A A . 65 ALA HA 1 1
9 9194 1 1 65 ALA HB1 H -3.486 -7.104 9.009 1.00 . A A . 65 ALA HB1 1 1
9 9195 1 1 65 ALA HB2 H -2.296 -7.208 10.307 1.00 . A A . 65 ALA HB2 1 1
9 9196 1 1 65 ALA HB3 H -1.793 -6.738 8.684 1.00 . A A . 65 ALA HB3 1 1
9 9197 1 1 65 ALA N N -1.611 -4.590 10.232 1.00 . A A . 65 ALA N 1 1
9 9198 1 1 65 ALA O O -4.047 -5.894 11.713 1.00 . A A . 65 ALA O 1 1
9 9199 1 1 66 ILE C C -7.144 -4.622 10.866 1.00 . A A . 66 ILE C 1 1
9 9200 1 1 66 ILE CA C -5.947 -3.893 11.466 1.00 . A A . 66 ILE CA 1 1
9 9201 1 1 66 ILE CB C -6.289 -2.398 11.664 1.00 . A A . 66 ILE CB 1 1
9 9202 1 1 66 ILE CD1 C -6.974 -0.264 10.447 1.00 . A A . 66 ILE CD1 1 1
9 9203 1 1 66 ILE CG1 C -6.562 -1.713 10.319 1.00 . A A . 66 ILE CG1 1 1
9 9204 1 1 66 ILE CG2 C -5.157 -1.696 12.404 1.00 . A A . 66 ILE CG2 1 1
9 9205 1 1 66 ILE H H -4.594 -3.422 9.906 1.00 . A A . 66 ILE H 1 1
9 9206 1 1 66 ILE HA H -5.725 -4.324 12.432 1.00 . A A . 66 ILE HA 1 1
9 9207 1 1 66 ILE HB H -7.176 -2.335 12.277 1.00 . A A . 66 ILE HB 1 1
9 9208 1 1 66 ILE HD11 H -7.884 -0.197 11.025 1.00 . A A . 66 ILE HD11 1 1
9 9209 1 1 66 ILE HD12 H -7.144 0.150 9.463 1.00 . A A . 66 ILE HD12 1 1
9 9210 1 1 66 ILE HD13 H -6.191 0.291 10.941 1.00 . A A . 66 ILE HD13 1 1
9 9211 1 1 66 ILE HG12 H -5.667 -1.748 9.717 1.00 . A A . 66 ILE HG12 1 1
9 9212 1 1 66 ILE HG13 H -7.354 -2.242 9.808 1.00 . A A . 66 ILE HG13 1 1
9 9213 1 1 66 ILE HG21 H -4.243 -1.793 11.834 1.00 . A A . 66 ILE HG21 1 1
9 9214 1 1 66 ILE HG22 H -5.025 -2.149 13.375 1.00 . A A . 66 ILE HG22 1 1
9 9215 1 1 66 ILE HG23 H -5.397 -0.649 12.523 1.00 . A A . 66 ILE HG23 1 1
9 9216 1 1 66 ILE N N -4.777 -4.074 10.617 1.00 . A A . 66 ILE N 1 1
9 9217 1 1 66 ILE O O -8.106 -4.942 11.565 1.00 . A A . 66 ILE O 1 1
9 9218 1 1 67 VAL C C -9.369 -4.837 8.744 1.00 . A A . 67 VAL C 1 1
9 9219 1 1 67 VAL CA C -8.071 -5.634 8.823 1.00 . A A . 67 VAL CA 1 1
9 9220 1 1 67 VAL CB C -8.341 -7.028 9.430 1.00 . A A . 67 VAL CB 1 1
9 9221 1 1 67 VAL CG1 C -9.330 -7.807 8.575 1.00 . A A . 67 VAL CG1 1 1
9 9222 1 1 67 VAL CG2 C -7.041 -7.804 9.580 1.00 . A A . 67 VAL CG2 1 1
9 9223 1 1 67 VAL H H -6.257 -4.586 9.077 1.00 . A A . 67 VAL H 1 1
9 9224 1 1 67 VAL HA H -7.702 -5.777 7.820 1.00 . A A . 67 VAL HA 1 1
9 9225 1 1 67 VAL HB H -8.771 -6.895 10.410 1.00 . A A . 67 VAL HB 1 1
9 9226 1 1 67 VAL HG11 H -8.927 -7.930 7.580 1.00 . A A . 67 VAL HG11 1 1
9 9227 1 1 67 VAL HG12 H -10.262 -7.265 8.520 1.00 . A A . 67 VAL HG12 1 1
9 9228 1 1 67 VAL HG13 H -9.502 -8.776 9.017 1.00 . A A . 67 VAL HG13 1 1
9 9229 1 1 67 VAL HG21 H -7.251 -8.777 9.997 1.00 . A A . 67 VAL HG21 1 1
9 9230 1 1 67 VAL HG22 H -6.374 -7.265 10.236 1.00 . A A . 67 VAL HG22 1 1
9 9231 1 1 67 VAL HG23 H -6.578 -7.921 8.611 1.00 . A A . 67 VAL HG23 1 1
9 9232 1 1 67 VAL N N -7.048 -4.900 9.562 1.00 . A A . 67 VAL N 1 1
9 9233 1 1 67 VAL O O -10.219 -4.975 9.648 1.00 . A A . 67 VAL O 1 1
9 9234 1 1 67 VAL OXT O -9.533 -4.073 7.770 1.00 . A A . 67 VAL OXT 1 1
10 9235 1 1 1 GLY C C -4.567 -11.976 6.742 1.00 . A A . 1 GLY C 1 1
10 9236 1 1 1 GLY CA C -4.653 -11.118 7.985 1.00 . A A . 1 GLY CA 1 1
10 9237 1 1 1 GLY H1 H -3.562 -10.697 9.710 1.00 . A A . 1 GLY H1 1 1
10 9238 1 1 1 GLY H2 H -2.608 -11.044 8.361 1.00 . A A . 1 GLY H2 1 1
10 9239 1 1 1 GLY H3 H -3.406 -12.291 9.171 1.00 . A A . 1 GLY H3 1 1
10 9240 1 1 1 GLY HA2 H -5.545 -11.380 8.533 1.00 . A A . 1 GLY HA2 1 1
10 9241 1 1 1 GLY HA3 H -4.714 -10.080 7.691 1.00 . A A . 1 GLY HA3 1 1
10 9242 1 1 1 GLY N N -3.476 -11.299 8.869 1.00 . A A . 1 GLY N 1 1
10 9243 1 1 1 GLY O O -3.497 -12.118 6.149 1.00 . A A . 1 GLY O 1 1
10 9244 1 1 2 SER C C -6.983 -13.046 4.347 1.00 . A A . 2 SER C 1 1
10 9245 1 1 2 SER CA C -5.750 -13.399 5.172 1.00 . A A . 2 SER CA 1 1
10 9246 1 1 2 SER CB C -5.777 -14.876 5.582 1.00 . A A . 2 SER CB 1 1
10 9247 1 1 2 SER H H -6.507 -12.433 6.885 1.00 . A A . 2 SER H 1 1
10 9248 1 1 2 SER HA H -4.864 -13.210 4.582 1.00 . A A . 2 SER HA 1 1
10 9249 1 1 2 SER HB2 H -4.890 -15.103 6.153 1.00 . A A . 2 SER HB2 1 1
10 9250 1 1 2 SER HB3 H -6.652 -15.061 6.187 1.00 . A A . 2 SER HB3 1 1
10 9251 1 1 2 SER HG H -5.224 -15.371 3.760 1.00 . A A . 2 SER HG 1 1
10 9252 1 1 2 SER N N -5.690 -12.561 6.354 1.00 . A A . 2 SER N 1 1
10 9253 1 1 2 SER O O -8.041 -12.757 4.906 1.00 . A A . 2 SER O 1 1
10 9254 1 1 2 SER OG O -5.816 -15.728 4.449 1.00 . A A . 2 SER OG 1 1
10 9255 1 1 3 HIS C C -8.447 -11.304 2.365 1.00 . A A . 3 HIS C 1 1
10 9256 1 1 3 HIS CA C -7.919 -12.721 2.101 1.00 . A A . 3 HIS CA 1 1
10 9257 1 1 3 HIS CB C -9.047 -13.762 2.206 1.00 . A A . 3 HIS CB 1 1
10 9258 1 1 3 HIS CD2 C -10.214 -13.071 0.006 1.00 . A A . 3 HIS CD2 1 1
10 9259 1 1 3 HIS CE1 C -12.260 -13.471 0.641 1.00 . A A . 3 HIS CE1 1 1
10 9260 1 1 3 HIS CG C -10.205 -13.521 1.284 1.00 . A A . 3 HIS CG 1 1
10 9261 1 1 3 HIS H H -5.956 -13.319 2.649 1.00 . A A . 3 HIS H 1 1
10 9262 1 1 3 HIS HA H -7.513 -12.751 1.099 1.00 . A A . 3 HIS HA 1 1
10 9263 1 1 3 HIS HB2 H -8.646 -14.738 1.980 1.00 . A A . 3 HIS HB2 1 1
10 9264 1 1 3 HIS HB3 H -9.424 -13.764 3.220 1.00 . A A . 3 HIS HB3 1 1
10 9265 1 1 3 HIS HD2 H -9.357 -12.791 -0.586 1.00 . A A . 3 HIS HD2 1 1
10 9266 1 1 3 HIS HE1 H -13.336 -13.558 0.629 1.00 . A A . 3 HIS HE1 1 1
10 9267 1 1 3 HIS HE2 H -11.847 -12.878 -1.306 1.00 . A A . 3 HIS HE2 1 1
10 9268 1 1 3 HIS N N -6.830 -13.058 3.021 1.00 . A A . 3 HIS N 1 1
10 9269 1 1 3 HIS ND1 N -11.498 -13.772 1.679 1.00 . A A . 3 HIS ND1 1 1
10 9270 1 1 3 HIS NE2 N -11.526 -13.043 -0.393 1.00 . A A . 3 HIS NE2 1 1
10 9271 1 1 3 HIS O O -9.459 -11.125 3.050 1.00 . A A . 3 HIS O 1 1
10 9272 1 1 4 MET C C -7.885 -8.375 3.337 1.00 . A A . 4 MET C 1 1
10 9273 1 1 4 MET CA C -8.095 -8.896 1.922 1.00 . A A . 4 MET CA 1 1
10 9274 1 1 4 MET CB C -9.537 -8.644 1.466 1.00 . A A . 4 MET CB 1 1
10 9275 1 1 4 MET CE C -8.992 -6.459 -0.780 1.00 . A A . 4 MET CE 1 1
10 9276 1 1 4 MET CG C -10.021 -7.215 1.690 1.00 . A A . 4 MET CG 1 1
10 9277 1 1 4 MET H H -6.946 -10.556 1.288 1.00 . A A . 4 MET H 1 1
10 9278 1 1 4 MET HA H -7.433 -8.352 1.266 1.00 . A A . 4 MET HA 1 1
10 9279 1 1 4 MET HB2 H -9.613 -8.864 0.411 1.00 . A A . 4 MET HB2 1 1
10 9280 1 1 4 MET HB3 H -10.189 -9.309 2.008 1.00 . A A . 4 MET HB3 1 1
10 9281 1 1 4 MET HE1 H -8.385 -5.781 -1.362 1.00 . A A . 4 MET HE1 1 1
10 9282 1 1 4 MET HE2 H -10.010 -6.428 -1.136 1.00 . A A . 4 MET HE2 1 1
10 9283 1 1 4 MET HE3 H -8.607 -7.463 -0.878 1.00 . A A . 4 MET HE3 1 1
10 9284 1 1 4 MET HG2 H -11.008 -7.115 1.264 1.00 . A A . 4 MET HG2 1 1
10 9285 1 1 4 MET HG3 H -10.072 -7.033 2.753 1.00 . A A . 4 MET HG3 1 1
10 9286 1 1 4 MET N N -7.740 -10.318 1.806 1.00 . A A . 4 MET N 1 1
10 9287 1 1 4 MET O O -8.539 -8.812 4.285 1.00 . A A . 4 MET O 1 1
10 9288 1 1 4 MET SD S -8.948 -5.971 0.942 1.00 . A A . 4 MET SD 1 1
10 9289 1 1 5 LEU C C -6.205 -5.405 4.603 1.00 . A A . 5 LEU C 1 1
10 9290 1 1 5 LEU CA C -6.662 -6.849 4.764 1.00 . A A . 5 LEU CA 1 1
10 9291 1 1 5 LEU CB C -5.595 -7.666 5.517 1.00 . A A . 5 LEU CB 1 1
10 9292 1 1 5 LEU CD1 C -3.140 -8.159 5.702 1.00 . A A . 5 LEU CD1 1 1
10 9293 1 1 5 LEU CD2 C -4.470 -9.225 3.889 1.00 . A A . 5 LEU CD2 1 1
10 9294 1 1 5 LEU CG C -4.305 -7.974 4.743 1.00 . A A . 5 LEU CG 1 1
10 9295 1 1 5 LEU H H -6.478 -7.115 2.675 1.00 . A A . 5 LEU H 1 1
10 9296 1 1 5 LEU HA H -7.572 -6.854 5.341 1.00 . A A . 5 LEU HA 1 1
10 9297 1 1 5 LEU HB2 H -5.326 -7.122 6.412 1.00 . A A . 5 LEU HB2 1 1
10 9298 1 1 5 LEU HB3 H -6.040 -8.605 5.814 1.00 . A A . 5 LEU HB3 1 1
10 9299 1 1 5 LEU HD11 H -2.970 -7.239 6.242 1.00 . A A . 5 LEU HD11 1 1
10 9300 1 1 5 LEU HD12 H -2.253 -8.417 5.142 1.00 . A A . 5 LEU HD12 1 1
10 9301 1 1 5 LEU HD13 H -3.369 -8.950 6.399 1.00 . A A . 5 LEU HD13 1 1
10 9302 1 1 5 LEU HD21 H -5.281 -9.080 3.191 1.00 . A A . 5 LEU HD21 1 1
10 9303 1 1 5 LEU HD22 H -4.689 -10.068 4.524 1.00 . A A . 5 LEU HD22 1 1
10 9304 1 1 5 LEU HD23 H -3.555 -9.413 3.345 1.00 . A A . 5 LEU HD23 1 1
10 9305 1 1 5 LEU HG H -4.077 -7.147 4.091 1.00 . A A . 5 LEU HG 1 1
10 9306 1 1 5 LEU N N -6.962 -7.437 3.473 1.00 . A A . 5 LEU N 1 1
10 9307 1 1 5 LEU O O -5.574 -5.041 3.609 1.00 . A A . 5 LEU O 1 1
10 9308 1 1 6 GLN C C -4.991 -2.996 6.544 1.00 . A A . 6 GLN C 1 1
10 9309 1 1 6 GLN CA C -6.144 -3.193 5.574 1.00 . A A . 6 GLN CA 1 1
10 9310 1 1 6 GLN CB C -7.324 -2.303 5.963 1.00 . A A . 6 GLN CB 1 1
10 9311 1 1 6 GLN CD C -8.180 0.042 6.337 1.00 . A A . 6 GLN CD 1 1
10 9312 1 1 6 GLN CG C -7.013 -0.818 5.901 1.00 . A A . 6 GLN CG 1 1
10 9313 1 1 6 GLN H H -7.067 -4.925 6.327 1.00 . A A . 6 GLN H 1 1
10 9314 1 1 6 GLN HA H -5.816 -2.939 4.577 1.00 . A A . 6 GLN HA 1 1
10 9315 1 1 6 GLN HB2 H -8.147 -2.503 5.291 1.00 . A A . 6 GLN HB2 1 1
10 9316 1 1 6 GLN HB3 H -7.625 -2.545 6.970 1.00 . A A . 6 GLN HB3 1 1
10 9317 1 1 6 GLN HE21 H -7.546 -0.006 8.215 1.00 . A A . 6 GLN HE21 1 1
10 9318 1 1 6 GLN HE22 H -8.988 0.902 7.932 1.00 . A A . 6 GLN HE22 1 1
10 9319 1 1 6 GLN HG2 H -6.171 -0.614 6.547 1.00 . A A . 6 GLN HG2 1 1
10 9320 1 1 6 GLN HG3 H -6.755 -0.563 4.884 1.00 . A A . 6 GLN HG3 1 1
10 9321 1 1 6 GLN N N -6.540 -4.586 5.581 1.00 . A A . 6 GLN N 1 1
10 9322 1 1 6 GLN NE2 N -8.245 0.342 7.623 1.00 . A A . 6 GLN NE2 1 1
10 9323 1 1 6 GLN O O -5.090 -3.351 7.722 1.00 . A A . 6 GLN O 1 1
10 9324 1 1 6 GLN OE1 O -9.013 0.440 5.522 1.00 . A A . 6 GLN OE1 1 1
10 9325 1 1 7 VAL C C -2.315 -0.825 6.974 1.00 . A A . 7 VAL C 1 1
10 9326 1 1 7 VAL CA C -2.695 -2.293 6.837 1.00 . A A . 7 VAL CA 1 1
10 9327 1 1 7 VAL CB C -1.499 -3.071 6.231 1.00 . A A . 7 VAL CB 1 1
10 9328 1 1 7 VAL CG1 C -1.835 -4.546 6.072 1.00 . A A . 7 VAL CG1 1 1
10 9329 1 1 7 VAL CG2 C -1.072 -2.478 4.897 1.00 . A A . 7 VAL CG2 1 1
10 9330 1 1 7 VAL H H -3.907 -2.115 5.117 1.00 . A A . 7 VAL H 1 1
10 9331 1 1 7 VAL HA H -2.893 -2.694 7.820 1.00 . A A . 7 VAL HA 1 1
10 9332 1 1 7 VAL HB H -0.665 -2.989 6.915 1.00 . A A . 7 VAL HB 1 1
10 9333 1 1 7 VAL HG11 H -1.970 -4.993 7.044 1.00 . A A . 7 VAL HG11 1 1
10 9334 1 1 7 VAL HG12 H -1.028 -5.044 5.556 1.00 . A A . 7 VAL HG12 1 1
10 9335 1 1 7 VAL HG13 H -2.745 -4.650 5.499 1.00 . A A . 7 VAL HG13 1 1
10 9336 1 1 7 VAL HG21 H -1.907 -2.495 4.211 1.00 . A A . 7 VAL HG21 1 1
10 9337 1 1 7 VAL HG22 H -0.261 -3.062 4.487 1.00 . A A . 7 VAL HG22 1 1
10 9338 1 1 7 VAL HG23 H -0.744 -1.460 5.043 1.00 . A A . 7 VAL HG23 1 1
10 9339 1 1 7 VAL N N -3.897 -2.447 6.045 1.00 . A A . 7 VAL N 1 1
10 9340 1 1 7 VAL O O -2.630 0.001 6.110 1.00 . A A . 7 VAL O 1 1
10 9341 1 1 8 ARG C C 0.421 0.681 8.285 1.00 . A A . 8 ARG C 1 1
10 9342 1 1 8 ARG CA C -1.089 0.813 8.267 1.00 . A A . 8 ARG CA 1 1
10 9343 1 1 8 ARG CB C -1.569 1.447 9.573 1.00 . A A . 8 ARG CB 1 1
10 9344 1 1 8 ARG CD C -3.483 2.346 10.926 1.00 . A A . 8 ARG CD 1 1
10 9345 1 1 8 ARG CG C -3.078 1.565 9.685 1.00 . A A . 8 ARG CG 1 1
10 9346 1 1 8 ARG CZ C -3.439 1.474 13.240 1.00 . A A . 8 ARG CZ 1 1
10 9347 1 1 8 ARG H H -1.568 -1.177 8.786 1.00 . A A . 8 ARG H 1 1
10 9348 1 1 8 ARG HA H -1.382 1.435 7.434 1.00 . A A . 8 ARG HA 1 1
10 9349 1 1 8 ARG HB2 H -1.216 0.847 10.397 1.00 . A A . 8 ARG HB2 1 1
10 9350 1 1 8 ARG HB3 H -1.144 2.437 9.654 1.00 . A A . 8 ARG HB3 1 1
10 9351 1 1 8 ARG HD2 H -3.229 3.386 10.781 1.00 . A A . 8 ARG HD2 1 1
10 9352 1 1 8 ARG HD3 H -4.549 2.255 11.060 1.00 . A A . 8 ARG HD3 1 1
10 9353 1 1 8 ARG HE H -1.825 1.821 12.108 1.00 . A A . 8 ARG HE 1 1
10 9354 1 1 8 ARG HG2 H -3.455 2.075 8.811 1.00 . A A . 8 ARG HG2 1 1
10 9355 1 1 8 ARG HG3 H -3.506 0.574 9.739 1.00 . A A . 8 ARG HG3 1 1
10 9356 1 1 8 ARG HH11 H -5.305 1.879 12.546 1.00 . A A . 8 ARG HH11 1 1
10 9357 1 1 8 ARG HH12 H -5.236 1.240 14.156 1.00 . A A . 8 ARG HH12 1 1
10 9358 1 1 8 ARG HH21 H -1.734 1.018 14.238 1.00 . A A . 8 ARG HH21 1 1
10 9359 1 1 8 ARG HH22 H -3.203 0.747 15.118 1.00 . A A . 8 ARG HH22 1 1
10 9360 1 1 8 ARG N N -1.666 -0.504 8.076 1.00 . A A . 8 ARG N 1 1
10 9361 1 1 8 ARG NE N -2.810 1.857 12.130 1.00 . A A . 8 ARG NE 1 1
10 9362 1 1 8 ARG NH1 N -4.766 1.536 13.321 1.00 . A A . 8 ARG NH1 1 1
10 9363 1 1 8 ARG NH2 N -2.736 1.046 14.281 1.00 . A A . 8 ARG NH2 1 1
10 9364 1 1 8 ARG O O 0.993 0.160 9.239 1.00 . A A . 8 ARG O 1 1
10 9365 1 1 9 ALA C C 3.197 2.292 7.346 1.00 . A A . 9 ALA C 1 1
10 9366 1 1 9 ALA CA C 2.499 0.971 7.101 1.00 . A A . 9 ALA CA 1 1
10 9367 1 1 9 ALA CB C 2.867 0.423 5.732 1.00 . A A . 9 ALA CB 1 1
10 9368 1 1 9 ALA H H 0.561 1.563 6.505 1.00 . A A . 9 ALA H 1 1
10 9369 1 1 9 ALA HA H 2.826 0.261 7.846 1.00 . A A . 9 ALA HA 1 1
10 9370 1 1 9 ALA HB1 H 2.557 1.123 4.970 1.00 . A A . 9 ALA HB1 1 1
10 9371 1 1 9 ALA HB2 H 2.369 -0.522 5.577 1.00 . A A . 9 ALA HB2 1 1
10 9372 1 1 9 ALA HB3 H 3.935 0.282 5.676 1.00 . A A . 9 ALA HB3 1 1
10 9373 1 1 9 ALA N N 1.062 1.119 7.220 1.00 . A A . 9 ALA N 1 1
10 9374 1 1 9 ALA O O 2.810 3.326 6.795 1.00 . A A . 9 ALA O 1 1
10 9375 1 1 10 THR C C 6.365 3.319 7.795 1.00 . A A . 10 THR C 1 1
10 9376 1 1 10 THR CA C 4.988 3.459 8.433 1.00 . A A . 10 THR CA 1 1
10 9377 1 1 10 THR CB C 5.141 3.695 9.946 1.00 . A A . 10 THR CB 1 1
10 9378 1 1 10 THR CG2 C 5.558 5.129 10.237 1.00 . A A . 10 THR CG2 1 1
10 9379 1 1 10 THR H H 4.444 1.432 8.647 1.00 . A A . 10 THR H 1 1
10 9380 1 1 10 THR HA H 4.472 4.299 7.999 1.00 . A A . 10 THR HA 1 1
10 9381 1 1 10 THR HB H 5.900 3.027 10.328 1.00 . A A . 10 THR HB 1 1
10 9382 1 1 10 THR HG1 H 3.707 2.469 10.530 1.00 . A A . 10 THR HG1 1 1
10 9383 1 1 10 THR HG21 H 5.644 5.268 11.304 1.00 . A A . 10 THR HG21 1 1
10 9384 1 1 10 THR HG22 H 4.815 5.806 9.845 1.00 . A A . 10 THR HG22 1 1
10 9385 1 1 10 THR HG23 H 6.511 5.328 9.770 1.00 . A A . 10 THR HG23 1 1
10 9386 1 1 10 THR N N 4.213 2.267 8.185 1.00 . A A . 10 THR N 1 1
10 9387 1 1 10 THR O O 7.273 2.716 8.363 1.00 . A A . 10 THR O 1 1
10 9388 1 1 10 THR OG1 O 3.894 3.415 10.602 1.00 . A A . 10 THR OG1 1 1
10 9389 1 1 11 LYS C C 7.614 4.859 4.695 1.00 . A A . 11 LYS C 1 1
10 9390 1 1 11 LYS CA C 7.756 3.929 5.886 1.00 . A A . 11 LYS CA 1 1
10 9391 1 1 11 LYS CB C 8.169 2.525 5.422 1.00 . A A . 11 LYS CB 1 1
10 9392 1 1 11 LYS CD C 7.478 0.383 4.298 1.00 . A A . 11 LYS CD 1 1
10 9393 1 1 11 LYS CE C 8.844 0.160 3.670 1.00 . A A . 11 LYS CE 1 1
10 9394 1 1 11 LYS CG C 7.169 1.861 4.485 1.00 . A A . 11 LYS CG 1 1
10 9395 1 1 11 LYS H H 5.709 4.267 6.175 1.00 . A A . 11 LYS H 1 1
10 9396 1 1 11 LYS HA H 8.507 4.321 6.555 1.00 . A A . 11 LYS HA 1 1
10 9397 1 1 11 LYS HB2 H 9.114 2.597 4.909 1.00 . A A . 11 LYS HB2 1 1
10 9398 1 1 11 LYS HB3 H 8.287 1.895 6.292 1.00 . A A . 11 LYS HB3 1 1
10 9399 1 1 11 LYS HD2 H 7.457 -0.101 5.262 1.00 . A A . 11 LYS HD2 1 1
10 9400 1 1 11 LYS HD3 H 6.724 -0.051 3.660 1.00 . A A . 11 LYS HD3 1 1
10 9401 1 1 11 LYS HE2 H 8.828 0.530 2.655 1.00 . A A . 11 LYS HE2 1 1
10 9402 1 1 11 LYS HE3 H 9.583 0.705 4.239 1.00 . A A . 11 LYS HE3 1 1
10 9403 1 1 11 LYS HG2 H 6.178 1.961 4.903 1.00 . A A . 11 LYS HG2 1 1
10 9404 1 1 11 LYS HG3 H 7.209 2.354 3.525 1.00 . A A . 11 LYS HG3 1 1
10 9405 1 1 11 LYS HZ1 H 9.305 -1.638 4.624 1.00 . A A . 11 LYS HZ1 1 1
10 9406 1 1 11 LYS HZ2 H 10.119 -1.414 3.160 1.00 . A A . 11 LYS HZ2 1 1
10 9407 1 1 11 LYS HZ3 H 8.484 -1.832 3.160 1.00 . A A . 11 LYS HZ3 1 1
10 9408 1 1 11 LYS N N 6.496 3.882 6.602 1.00 . A A . 11 LYS N 1 1
10 9409 1 1 11 LYS NZ N 9.214 -1.280 3.652 1.00 . A A . 11 LYS NZ 1 1
10 9410 1 1 11 LYS O O 6.533 4.956 4.112 1.00 . A A . 11 LYS O 1 1
10 9411 1 1 12 ASP C C 9.095 5.462 1.962 1.00 . A A . 12 ASP C 1 1
10 9412 1 1 12 ASP CA C 8.681 6.351 3.127 1.00 . A A . 12 ASP CA 1 1
10 9413 1 1 12 ASP CB C 9.623 7.549 3.254 1.00 . A A . 12 ASP CB 1 1
10 9414 1 1 12 ASP CG C 9.772 8.316 1.953 1.00 . A A . 12 ASP CG 1 1
10 9415 1 1 12 ASP H H 9.467 5.553 4.923 1.00 . A A . 12 ASP H 1 1
10 9416 1 1 12 ASP HA H 7.673 6.705 2.954 1.00 . A A . 12 ASP HA 1 1
10 9417 1 1 12 ASP HB2 H 9.235 8.224 4.003 1.00 . A A . 12 ASP HB2 1 1
10 9418 1 1 12 ASP HB3 H 10.597 7.201 3.560 1.00 . A A . 12 ASP HB3 1 1
10 9419 1 1 12 ASP N N 8.673 5.561 4.348 1.00 . A A . 12 ASP N 1 1
10 9420 1 1 12 ASP O O 10.285 5.292 1.684 1.00 . A A . 12 ASP O 1 1
10 9421 1 1 12 ASP OD1 O 10.925 8.525 1.510 1.00 . A A . 12 ASP OD1 1 1
10 9422 1 1 12 ASP OD2 O 8.747 8.710 1.361 1.00 . A A . 12 ASP OD2 1 1
10 9423 1 1 13 TYR C C 7.837 4.370 -1.077 1.00 . A A . 13 TYR C 1 1
10 9424 1 1 13 TYR CA C 8.381 3.897 0.262 1.00 . A A . 13 TYR CA 1 1
10 9425 1 1 13 TYR CB C 7.766 2.544 0.634 1.00 . A A . 13 TYR CB 1 1
10 9426 1 1 13 TYR CD1 C 9.472 0.794 0.012 1.00 . A A . 13 TYR CD1 1 1
10 9427 1 1 13 TYR CD2 C 7.476 0.921 -1.281 1.00 . A A . 13 TYR CD2 1 1
10 9428 1 1 13 TYR CE1 C 9.920 -0.251 -0.773 1.00 . A A . 13 TYR CE1 1 1
10 9429 1 1 13 TYR CE2 C 7.915 -0.125 -2.070 1.00 . A A . 13 TYR CE2 1 1
10 9430 1 1 13 TYR CG C 8.246 1.398 -0.229 1.00 . A A . 13 TYR CG 1 1
10 9431 1 1 13 TYR CZ C 9.138 -0.707 -1.812 1.00 . A A . 13 TYR CZ 1 1
10 9432 1 1 13 TYR H H 7.182 5.106 1.513 1.00 . A A . 13 TYR H 1 1
10 9433 1 1 13 TYR HA H 9.450 3.784 0.183 1.00 . A A . 13 TYR HA 1 1
10 9434 1 1 13 TYR HB2 H 8.015 2.313 1.657 1.00 . A A . 13 TYR HB2 1 1
10 9435 1 1 13 TYR HB3 H 6.693 2.608 0.533 1.00 . A A . 13 TYR HB3 1 1
10 9436 1 1 13 TYR HD1 H 10.082 1.155 0.827 1.00 . A A . 13 TYR HD1 1 1
10 9437 1 1 13 TYR HD2 H 6.519 1.380 -1.481 1.00 . A A . 13 TYR HD2 1 1
10 9438 1 1 13 TYR HE1 H 10.877 -0.707 -0.570 1.00 . A A . 13 TYR HE1 1 1
10 9439 1 1 13 TYR HE2 H 7.300 -0.482 -2.883 1.00 . A A . 13 TYR HE2 1 1
10 9440 1 1 13 TYR HH H 9.439 -1.516 -3.531 1.00 . A A . 13 TYR HH 1 1
10 9441 1 1 13 TYR N N 8.112 4.871 1.303 1.00 . A A . 13 TYR N 1 1
10 9442 1 1 13 TYR O O 6.704 4.849 -1.163 1.00 . A A . 13 TYR O 1 1
10 9443 1 1 13 TYR OH O 9.582 -1.743 -2.602 1.00 . A A . 13 TYR OH 1 1
10 9444 1 1 14 CYS C C 7.890 6.041 -3.619 1.00 . A A . 14 CYS C 1 1
10 9445 1 1 14 CYS CA C 8.297 4.576 -3.475 1.00 . A A . 14 CYS CA 1 1
10 9446 1 1 14 CYS CB C 7.178 3.656 -3.981 1.00 . A A . 14 CYS CB 1 1
10 9447 1 1 14 CYS H H 9.565 3.890 -1.939 1.00 . A A . 14 CYS H 1 1
10 9448 1 1 14 CYS HA H 9.171 4.413 -4.085 1.00 . A A . 14 CYS HA 1 1
10 9449 1 1 14 CYS HB2 H 7.529 2.635 -3.963 1.00 . A A . 14 CYS HB2 1 1
10 9450 1 1 14 CYS HB3 H 6.325 3.745 -3.324 1.00 . A A . 14 CYS HB3 1 1
10 9451 1 1 14 CYS HG H 5.309 4.230 -5.629 1.00 . A A . 14 CYS HG 1 1
10 9452 1 1 14 CYS N N 8.663 4.237 -2.107 1.00 . A A . 14 CYS N 1 1
10 9453 1 1 14 CYS O O 8.749 6.922 -3.686 1.00 . A A . 14 CYS O 1 1
10 9454 1 1 14 CYS SG S 6.622 4.013 -5.668 1.00 . A A . 14 CYS SG 1 1
10 9455 1 1 15 ASN C C 6.408 7.920 -5.444 1.00 . A A . 15 ASN C 1 1
10 9456 1 1 15 ASN CA C 6.016 7.574 -4.002 1.00 . A A . 15 ASN CA 1 1
10 9457 1 1 15 ASN CB C 6.420 8.683 -3.023 1.00 . A A . 15 ASN CB 1 1
10 9458 1 1 15 ASN CG C 5.777 8.510 -1.656 1.00 . A A . 15 ASN CG 1 1
10 9459 1 1 15 ASN H H 5.973 5.566 -3.361 1.00 . A A . 15 ASN H 1 1
10 9460 1 1 15 ASN HA H 4.941 7.466 -3.970 1.00 . A A . 15 ASN HA 1 1
10 9461 1 1 15 ASN HB2 H 7.492 8.671 -2.898 1.00 . A A . 15 ASN HB2 1 1
10 9462 1 1 15 ASN HB3 H 6.119 9.639 -3.423 1.00 . A A . 15 ASN HB3 1 1
10 9463 1 1 15 ASN HD21 H 7.363 7.511 -0.997 1.00 . A A . 15 ASN HD21 1 1
10 9464 1 1 15 ASN HD22 H 6.083 7.723 0.144 1.00 . A A . 15 ASN HD22 1 1
10 9465 1 1 15 ASN N N 6.581 6.284 -3.626 1.00 . A A . 15 ASN N 1 1
10 9466 1 1 15 ASN ND2 N 6.477 7.850 -0.745 1.00 . A A . 15 ASN ND2 1 1
10 9467 1 1 15 ASN O O 5.671 7.592 -6.373 1.00 . A A . 15 ASN O 1 1
10 9468 1 1 15 ASN OD1 O 4.657 8.972 -1.420 1.00 . A A . 15 ASN OD1 1 1
10 9469 1 1 16 ASN C C 7.031 9.705 -7.747 1.00 . A A . 16 ASN C 1 1
10 9470 1 1 16 ASN CA C 8.070 8.893 -6.971 1.00 . A A . 16 ASN CA 1 1
10 9471 1 1 16 ASN CB C 8.440 7.637 -7.781 1.00 . A A . 16 ASN CB 1 1
10 9472 1 1 16 ASN CG C 9.644 6.891 -7.238 1.00 . A A . 16 ASN CG 1 1
10 9473 1 1 16 ASN H H 8.125 8.763 -4.847 1.00 . A A . 16 ASN H 1 1
10 9474 1 1 16 ASN HA H 8.956 9.499 -6.844 1.00 . A A . 16 ASN HA 1 1
10 9475 1 1 16 ASN HB2 H 7.599 6.961 -7.780 1.00 . A A . 16 ASN HB2 1 1
10 9476 1 1 16 ASN HB3 H 8.653 7.928 -8.798 1.00 . A A . 16 ASN HB3 1 1
10 9477 1 1 16 ASN HD21 H 8.466 5.638 -6.248 1.00 . A A . 16 ASN HD21 1 1
10 9478 1 1 16 ASN HD22 H 10.167 5.372 -6.073 1.00 . A A . 16 ASN HD22 1 1
10 9479 1 1 16 ASN N N 7.576 8.538 -5.631 1.00 . A A . 16 ASN N 1 1
10 9480 1 1 16 ASN ND2 N 9.400 5.864 -6.442 1.00 . A A . 16 ASN ND2 1 1
10 9481 1 1 16 ASN O O 6.157 10.343 -7.159 1.00 . A A . 16 ASN O 1 1
10 9482 1 1 16 ASN OD1 O 10.787 7.212 -7.565 1.00 . A A . 16 ASN OD1 1 1
10 9483 1 1 17 TYR C C 5.290 9.184 -10.554 1.00 . A A . 17 TYR C 1 1
10 9484 1 1 17 TYR CA C 6.128 10.284 -9.921 1.00 . A A . 17 TYR CA 1 1
10 9485 1 1 17 TYR CB C 6.762 11.158 -11.003 1.00 . A A . 17 TYR CB 1 1
10 9486 1 1 17 TYR CD1 C 6.737 13.633 -10.489 1.00 . A A . 17 TYR CD1 1 1
10 9487 1 1 17 TYR CD2 C 8.685 12.382 -9.930 1.00 . A A . 17 TYR CD2 1 1
10 9488 1 1 17 TYR CE1 C 7.327 14.779 -9.993 1.00 . A A . 17 TYR CE1 1 1
10 9489 1 1 17 TYR CE2 C 9.283 13.523 -9.434 1.00 . A A . 17 TYR CE2 1 1
10 9490 1 1 17 TYR CG C 7.406 12.416 -10.465 1.00 . A A . 17 TYR CG 1 1
10 9491 1 1 17 TYR CZ C 8.575 14.739 -9.485 1.00 . A A . 17 TYR CZ 1 1
10 9492 1 1 17 TYR H H 7.937 9.292 -9.479 1.00 . A A . 17 TYR H 1 1
10 9493 1 1 17 TYR HA H 5.488 10.897 -9.302 1.00 . A A . 17 TYR HA 1 1
10 9494 1 1 17 TYR HB2 H 7.524 10.589 -11.514 1.00 . A A . 17 TYR HB2 1 1
10 9495 1 1 17 TYR HB3 H 6.003 11.448 -11.711 1.00 . A A . 17 TYR HB3 1 1
10 9496 1 1 17 TYR HD1 H 5.740 13.676 -10.904 1.00 . A A . 17 TYR HD1 1 1
10 9497 1 1 17 TYR HD2 H 9.217 11.444 -9.906 1.00 . A A . 17 TYR HD2 1 1
10 9498 1 1 17 TYR HE1 H 6.791 15.716 -10.020 1.00 . A A . 17 TYR HE1 1 1
10 9499 1 1 17 TYR HE2 H 10.280 13.476 -9.023 1.00 . A A . 17 TYR HE2 1 1
10 9500 1 1 17 TYR HH H 8.527 16.371 -8.482 1.00 . A A . 17 TYR HH 1 1
10 9501 1 1 17 TYR N N 7.145 9.698 -9.066 1.00 . A A . 17 TYR N 1 1
10 9502 1 1 17 TYR O O 4.064 9.169 -10.426 1.00 . A A . 17 TYR O 1 1
10 9503 1 1 17 TYR OH O 9.189 15.859 -8.969 1.00 . A A . 17 TYR OH 1 1
10 9504 1 1 18 ASP C C 6.101 5.837 -11.576 1.00 . A A . 18 ASP C 1 1
10 9505 1 1 18 ASP CA C 5.297 7.104 -11.819 1.00 . A A . 18 ASP CA 1 1
10 9506 1 1 18 ASP CB C 5.099 7.302 -13.321 1.00 . A A . 18 ASP CB 1 1
10 9507 1 1 18 ASP CG C 4.603 6.038 -14.001 1.00 . A A . 18 ASP CG 1 1
10 9508 1 1 18 ASP H H 6.936 8.327 -11.288 1.00 . A A . 18 ASP H 1 1
10 9509 1 1 18 ASP HA H 4.331 6.999 -11.349 1.00 . A A . 18 ASP HA 1 1
10 9510 1 1 18 ASP HB2 H 4.374 8.087 -13.485 1.00 . A A . 18 ASP HB2 1 1
10 9511 1 1 18 ASP HB3 H 6.041 7.586 -13.768 1.00 . A A . 18 ASP HB3 1 1
10 9512 1 1 18 ASP N N 5.960 8.251 -11.213 1.00 . A A . 18 ASP N 1 1
10 9513 1 1 18 ASP O O 7.223 5.701 -12.064 1.00 . A A . 18 ASP O 1 1
10 9514 1 1 18 ASP OD1 O 3.428 5.663 -13.792 1.00 . A A . 18 ASP OD1 1 1
10 9515 1 1 18 ASP OD2 O 5.374 5.425 -14.770 1.00 . A A . 18 ASP OD2 1 1
10 9516 1 1 19 LEU C C 5.121 2.717 -9.925 1.00 . A A . 19 LEU C 1 1
10 9517 1 1 19 LEU CA C 6.166 3.651 -10.514 1.00 . A A . 19 LEU CA 1 1
10 9518 1 1 19 LEU CB C 7.315 3.846 -9.517 1.00 . A A . 19 LEU CB 1 1
10 9519 1 1 19 LEU CD1 C 9.103 2.461 -10.600 1.00 . A A . 19 LEU CD1 1 1
10 9520 1 1 19 LEU CD2 C 9.136 2.821 -8.128 1.00 . A A . 19 LEU CD2 1 1
10 9521 1 1 19 LEU CG C 8.253 2.646 -9.353 1.00 . A A . 19 LEU CG 1 1
10 9522 1 1 19 LEU H H 4.641 5.108 -10.431 1.00 . A A . 19 LEU H 1 1
10 9523 1 1 19 LEU HA H 6.546 3.233 -11.434 1.00 . A A . 19 LEU HA 1 1
10 9524 1 1 19 LEU HB2 H 7.902 4.693 -9.841 1.00 . A A . 19 LEU HB2 1 1
10 9525 1 1 19 LEU HB3 H 6.888 4.074 -8.553 1.00 . A A . 19 LEU HB3 1 1
10 9526 1 1 19 LEU HD11 H 8.460 2.307 -11.454 1.00 . A A . 19 LEU HD11 1 1
10 9527 1 1 19 LEU HD12 H 9.744 1.601 -10.473 1.00 . A A . 19 LEU HD12 1 1
10 9528 1 1 19 LEU HD13 H 9.708 3.340 -10.759 1.00 . A A . 19 LEU HD13 1 1
10 9529 1 1 19 LEU HD21 H 8.518 2.904 -7.247 1.00 . A A . 19 LEU HD21 1 1
10 9530 1 1 19 LEU HD22 H 9.733 3.715 -8.238 1.00 . A A . 19 LEU HD22 1 1
10 9531 1 1 19 LEU HD23 H 9.788 1.964 -8.030 1.00 . A A . 19 LEU HD23 1 1
10 9532 1 1 19 LEU HG H 7.662 1.753 -9.216 1.00 . A A . 19 LEU HG 1 1
10 9533 1 1 19 LEU N N 5.529 4.925 -10.811 1.00 . A A . 19 LEU N 1 1
10 9534 1 1 19 LEU O O 4.140 3.181 -9.346 1.00 . A A . 19 LEU O 1 1
10 9535 1 1 20 THR C C 4.994 -0.077 -8.178 1.00 . A A . 20 THR C 1 1
10 9536 1 1 20 THR CA C 4.385 0.487 -9.450 1.00 . A A . 20 THR CA 1 1
10 9537 1 1 20 THR CB C 4.039 -0.657 -10.416 1.00 . A A . 20 THR CB 1 1
10 9538 1 1 20 THR CG2 C 2.847 -1.455 -9.907 1.00 . A A . 20 THR CG2 1 1
10 9539 1 1 20 THR H H 6.081 1.082 -10.564 1.00 . A A . 20 THR H 1 1
10 9540 1 1 20 THR HA H 3.479 1.022 -9.205 1.00 . A A . 20 THR HA 1 1
10 9541 1 1 20 THR HB H 4.892 -1.316 -10.492 1.00 . A A . 20 THR HB 1 1
10 9542 1 1 20 THR HG1 H 3.773 0.843 -11.675 1.00 . A A . 20 THR HG1 1 1
10 9543 1 1 20 THR HG21 H 1.992 -0.802 -9.805 1.00 . A A . 20 THR HG21 1 1
10 9544 1 1 20 THR HG22 H 3.087 -1.888 -8.947 1.00 . A A . 20 THR HG22 1 1
10 9545 1 1 20 THR HG23 H 2.615 -2.245 -10.608 1.00 . A A . 20 THR HG23 1 1
10 9546 1 1 20 THR N N 5.313 1.417 -10.055 1.00 . A A . 20 THR N 1 1
10 9547 1 1 20 THR O O 5.807 -1.004 -8.209 1.00 . A A . 20 THR O 1 1
10 9548 1 1 20 THR OG1 O 3.741 -0.121 -11.712 1.00 . A A . 20 THR OG1 1 1
10 9549 1 1 21 SER C C 4.156 0.784 -4.713 1.00 . A A . 21 SER C 1 1
10 9550 1 1 21 SER CA C 5.082 0.166 -5.747 1.00 . A A . 21 SER CA 1 1
10 9551 1 1 21 SER CB C 6.506 0.702 -5.561 1.00 . A A . 21 SER CB 1 1
10 9552 1 1 21 SER H H 3.878 1.188 -7.130 1.00 . A A . 21 SER H 1 1
10 9553 1 1 21 SER HA H 5.080 -0.908 -5.639 1.00 . A A . 21 SER HA 1 1
10 9554 1 1 21 SER HB2 H 6.510 1.766 -5.741 1.00 . A A . 21 SER HB2 1 1
10 9555 1 1 21 SER HB3 H 6.828 0.509 -4.549 1.00 . A A . 21 SER HB3 1 1
10 9556 1 1 21 SER HG H 6.940 -0.557 -6.998 1.00 . A A . 21 SER HG 1 1
10 9557 1 1 21 SER N N 4.575 0.499 -7.066 1.00 . A A . 21 SER N 1 1
10 9558 1 1 21 SER O O 3.327 1.631 -5.054 1.00 . A A . 21 SER O 1 1
10 9559 1 1 21 SER OG O 7.415 0.090 -6.458 1.00 . A A . 21 SER OG 1 1
10 9560 1 1 22 LEU C C 3.915 2.348 -2.108 1.00 . A A . 22 LEU C 1 1
10 9561 1 1 22 LEU CA C 3.473 0.924 -2.398 1.00 . A A . 22 LEU CA 1 1
10 9562 1 1 22 LEU CB C 3.572 0.080 -1.121 1.00 . A A . 22 LEU CB 1 1
10 9563 1 1 22 LEU CD1 C 1.475 -1.204 -1.641 1.00 . A A . 22 LEU CD1 1 1
10 9564 1 1 22 LEU CD2 C 3.708 -2.251 -2.051 1.00 . A A . 22 LEU CD2 1 1
10 9565 1 1 22 LEU CG C 2.916 -1.304 -1.169 1.00 . A A . 22 LEU CG 1 1
10 9566 1 1 22 LEU H H 4.915 -0.354 -3.264 1.00 . A A . 22 LEU H 1 1
10 9567 1 1 22 LEU HA H 2.446 0.940 -2.729 1.00 . A A . 22 LEU HA 1 1
10 9568 1 1 22 LEU HB2 H 4.618 -0.055 -0.892 1.00 . A A . 22 LEU HB2 1 1
10 9569 1 1 22 LEU HB3 H 3.119 0.639 -0.315 1.00 . A A . 22 LEU HB3 1 1
10 9570 1 1 22 LEU HD11 H 1.019 -2.183 -1.614 1.00 . A A . 22 LEU HD11 1 1
10 9571 1 1 22 LEU HD12 H 1.452 -0.824 -2.651 1.00 . A A . 22 LEU HD12 1 1
10 9572 1 1 22 LEU HD13 H 0.928 -0.535 -0.993 1.00 . A A . 22 LEU HD13 1 1
10 9573 1 1 22 LEU HD21 H 3.749 -1.858 -3.056 1.00 . A A . 22 LEU HD21 1 1
10 9574 1 1 22 LEU HD22 H 3.227 -3.218 -2.063 1.00 . A A . 22 LEU HD22 1 1
10 9575 1 1 22 LEU HD23 H 4.710 -2.352 -1.663 1.00 . A A . 22 LEU HD23 1 1
10 9576 1 1 22 LEU HG H 2.904 -1.717 -0.169 1.00 . A A . 22 LEU HG 1 1
10 9577 1 1 22 LEU N N 4.276 0.358 -3.470 1.00 . A A . 22 LEU N 1 1
10 9578 1 1 22 LEU O O 4.955 2.567 -1.489 1.00 . A A . 22 LEU O 1 1
10 9579 1 1 23 ASN C C 3.072 5.075 -0.881 1.00 . A A . 23 ASN C 1 1
10 9580 1 1 23 ASN CA C 3.413 4.721 -2.323 1.00 . A A . 23 ASN CA 1 1
10 9581 1 1 23 ASN CB C 2.618 5.623 -3.276 1.00 . A A . 23 ASN CB 1 1
10 9582 1 1 23 ASN CG C 3.120 5.579 -4.707 1.00 . A A . 23 ASN CG 1 1
10 9583 1 1 23 ASN H H 2.351 3.066 -3.110 1.00 . A A . 23 ASN H 1 1
10 9584 1 1 23 ASN HA H 4.469 4.883 -2.481 1.00 . A A . 23 ASN HA 1 1
10 9585 1 1 23 ASN HB2 H 1.585 5.312 -3.272 1.00 . A A . 23 ASN HB2 1 1
10 9586 1 1 23 ASN HB3 H 2.678 6.643 -2.926 1.00 . A A . 23 ASN HB3 1 1
10 9587 1 1 23 ASN HD21 H 2.554 7.466 -4.985 1.00 . A A . 23 ASN HD21 1 1
10 9588 1 1 23 ASN HD22 H 3.286 6.687 -6.348 1.00 . A A . 23 ASN HD22 1 1
10 9589 1 1 23 ASN N N 3.134 3.311 -2.575 1.00 . A A . 23 ASN N 1 1
10 9590 1 1 23 ASN ND2 N 2.972 6.686 -5.416 1.00 . A A . 23 ASN ND2 1 1
10 9591 1 1 23 ASN O O 2.117 5.804 -0.616 1.00 . A A . 23 ASN O 1 1
10 9592 1 1 23 ASN OD1 O 3.639 4.565 -5.176 1.00 . A A . 23 ASN OD1 1 1
10 9593 1 1 24 VAL C C 4.211 6.086 1.904 1.00 . A A . 24 VAL C 1 1
10 9594 1 1 24 VAL CA C 3.610 4.761 1.456 1.00 . A A . 24 VAL CA 1 1
10 9595 1 1 24 VAL CB C 4.201 3.616 2.307 1.00 . A A . 24 VAL CB 1 1
10 9596 1 1 24 VAL CG1 C 3.653 3.659 3.723 1.00 . A A . 24 VAL CG1 1 1
10 9597 1 1 24 VAL CG2 C 3.925 2.263 1.670 1.00 . A A . 24 VAL CG2 1 1
10 9598 1 1 24 VAL H H 4.629 4.013 -0.238 1.00 . A A . 24 VAL H 1 1
10 9599 1 1 24 VAL HA H 2.541 4.787 1.611 1.00 . A A . 24 VAL HA 1 1
10 9600 1 1 24 VAL HB H 5.271 3.753 2.356 1.00 . A A . 24 VAL HB 1 1
10 9601 1 1 24 VAL HG11 H 3.931 4.589 4.189 1.00 . A A . 24 VAL HG11 1 1
10 9602 1 1 24 VAL HG12 H 4.060 2.837 4.291 1.00 . A A . 24 VAL HG12 1 1
10 9603 1 1 24 VAL HG13 H 2.576 3.578 3.695 1.00 . A A . 24 VAL HG13 1 1
10 9604 1 1 24 VAL HG21 H 2.860 2.134 1.544 1.00 . A A . 24 VAL HG21 1 1
10 9605 1 1 24 VAL HG22 H 4.310 1.482 2.308 1.00 . A A . 24 VAL HG22 1 1
10 9606 1 1 24 VAL HG23 H 4.411 2.212 0.707 1.00 . A A . 24 VAL HG23 1 1
10 9607 1 1 24 VAL N N 3.856 4.552 0.042 1.00 . A A . 24 VAL N 1 1
10 9608 1 1 24 VAL O O 5.387 6.357 1.661 1.00 . A A . 24 VAL O 1 1
10 9609 1 1 25 LYS C C 4.151 8.145 4.527 1.00 . A A . 25 LYS C 1 1
10 9610 1 1 25 LYS CA C 3.849 8.212 3.032 1.00 . A A . 25 LYS CA 1 1
10 9611 1 1 25 LYS CB C 2.790 9.285 2.774 1.00 . A A . 25 LYS CB 1 1
10 9612 1 1 25 LYS CD C 0.580 10.262 3.487 1.00 . A A . 25 LYS CD 1 1
10 9613 1 1 25 LYS CE C -0.047 10.397 2.111 1.00 . A A . 25 LYS CE 1 1
10 9614 1 1 25 LYS CG C 1.514 9.068 3.572 1.00 . A A . 25 LYS CG 1 1
10 9615 1 1 25 LYS H H 2.462 6.649 2.691 1.00 . A A . 25 LYS H 1 1
10 9616 1 1 25 LYS HA H 4.753 8.471 2.503 1.00 . A A . 25 LYS HA 1 1
10 9617 1 1 25 LYS HB2 H 3.196 10.250 3.038 1.00 . A A . 25 LYS HB2 1 1
10 9618 1 1 25 LYS HB3 H 2.538 9.281 1.724 1.00 . A A . 25 LYS HB3 1 1
10 9619 1 1 25 LYS HD2 H -0.207 10.143 4.216 1.00 . A A . 25 LYS HD2 1 1
10 9620 1 1 25 LYS HD3 H 1.141 11.159 3.706 1.00 . A A . 25 LYS HD3 1 1
10 9621 1 1 25 LYS HE2 H 0.735 10.562 1.384 1.00 . A A . 25 LYS HE2 1 1
10 9622 1 1 25 LYS HE3 H -0.573 9.483 1.874 1.00 . A A . 25 LYS HE3 1 1
10 9623 1 1 25 LYS HG2 H 1.003 8.200 3.182 1.00 . A A . 25 LYS HG2 1 1
10 9624 1 1 25 LYS HG3 H 1.773 8.897 4.607 1.00 . A A . 25 LYS HG3 1 1
10 9625 1 1 25 LYS HZ1 H -1.480 11.557 1.132 1.00 . A A . 25 LYS HZ1 1 1
10 9626 1 1 25 LYS HZ2 H -0.497 12.428 2.207 1.00 . A A . 25 LYS HZ2 1 1
10 9627 1 1 25 LYS HZ3 H -1.719 11.424 2.805 1.00 . A A . 25 LYS HZ3 1 1
10 9628 1 1 25 LYS N N 3.394 6.915 2.545 1.00 . A A . 25 LYS N 1 1
10 9629 1 1 25 LYS NZ N -1.001 11.530 2.060 1.00 . A A . 25 LYS NZ 1 1
10 9630 1 1 25 LYS O O 4.194 9.167 5.213 1.00 . A A . 25 LYS O 1 1
10 9631 1 1 26 ALA C C 3.461 7.045 7.328 1.00 . A A . 26 ALA C 1 1
10 9632 1 1 26 ALA CA C 4.617 6.642 6.413 1.00 . A A . 26 ALA CA 1 1
10 9633 1 1 26 ALA CB C 5.911 7.316 6.851 1.00 . A A . 26 ALA CB 1 1
10 9634 1 1 26 ALA H H 4.326 6.172 4.378 1.00 . A A . 26 ALA H 1 1
10 9635 1 1 26 ALA HA H 4.758 5.578 6.505 1.00 . A A . 26 ALA HA 1 1
10 9636 1 1 26 ALA HB1 H 6.129 7.042 7.873 1.00 . A A . 26 ALA HB1 1 1
10 9637 1 1 26 ALA HB2 H 5.800 8.387 6.779 1.00 . A A . 26 ALA HB2 1 1
10 9638 1 1 26 ALA HB3 H 6.719 6.991 6.210 1.00 . A A . 26 ALA HB3 1 1
10 9639 1 1 26 ALA N N 4.343 6.920 5.006 1.00 . A A . 26 ALA N 1 1
10 9640 1 1 26 ALA O O 3.373 8.188 7.777 1.00 . A A . 26 ALA O 1 1
10 9641 1 1 27 GLY C C 0.149 6.468 7.987 1.00 . A A . 27 GLY C 1 1
10 9642 1 1 27 GLY CA C 1.533 6.320 8.585 1.00 . A A . 27 GLY CA 1 1
10 9643 1 1 27 GLY H H 2.633 5.226 7.142 1.00 . A A . 27 GLY H 1 1
10 9644 1 1 27 GLY HA2 H 1.522 5.488 9.273 1.00 . A A . 27 GLY HA2 1 1
10 9645 1 1 27 GLY HA3 H 1.771 7.219 9.136 1.00 . A A . 27 GLY HA3 1 1
10 9646 1 1 27 GLY N N 2.574 6.093 7.603 1.00 . A A . 27 GLY N 1 1
10 9647 1 1 27 GLY O O -0.798 6.808 8.698 1.00 . A A . 27 GLY O 1 1
10 9648 1 1 28 ASP C C -1.913 4.931 5.894 1.00 . A A . 28 ASP C 1 1
10 9649 1 1 28 ASP CA C -1.288 6.317 6.042 1.00 . A A . 28 ASP CA 1 1
10 9650 1 1 28 ASP CB C -1.166 7.000 4.678 1.00 . A A . 28 ASP CB 1 1
10 9651 1 1 28 ASP CG C -2.381 7.860 4.358 1.00 . A A . 28 ASP CG 1 1
10 9652 1 1 28 ASP H H 0.796 5.952 6.169 1.00 . A A . 28 ASP H 1 1
10 9653 1 1 28 ASP HA H -1.925 6.914 6.676 1.00 . A A . 28 ASP HA 1 1
10 9654 1 1 28 ASP HB2 H -0.291 7.631 4.679 1.00 . A A . 28 ASP HB2 1 1
10 9655 1 1 28 ASP HB3 H -1.063 6.248 3.909 1.00 . A A . 28 ASP HB3 1 1
10 9656 1 1 28 ASP N N 0.015 6.215 6.692 1.00 . A A . 28 ASP N 1 1
10 9657 1 1 28 ASP O O -1.376 3.942 6.402 1.00 . A A . 28 ASP O 1 1
10 9658 1 1 28 ASP OD1 O -2.220 9.075 4.147 1.00 . A A . 28 ASP OD1 1 1
10 9659 1 1 28 ASP OD2 O -3.503 7.312 4.300 1.00 . A A . 28 ASP OD2 1 1
10 9660 1 1 29 ILE C C -3.619 2.908 3.794 1.00 . A A . 29 ILE C 1 1
10 9661 1 1 29 ILE CA C -3.816 3.636 5.120 1.00 . A A . 29 ILE CA 1 1
10 9662 1 1 29 ILE CB C -5.319 3.941 5.305 1.00 . A A . 29 ILE CB 1 1
10 9663 1 1 29 ILE CD1 C -5.102 3.958 7.850 1.00 . A A . 29 ILE CD1 1 1
10 9664 1 1 29 ILE CG1 C -5.558 4.701 6.614 1.00 . A A . 29 ILE CG1 1 1
10 9665 1 1 29 ILE CG2 C -6.138 2.661 5.271 1.00 . A A . 29 ILE CG2 1 1
10 9666 1 1 29 ILE H H -3.338 5.657 4.696 1.00 . A A . 29 ILE H 1 1
10 9667 1 1 29 ILE HA H -3.499 2.989 5.926 1.00 . A A . 29 ILE HA 1 1
10 9668 1 1 29 ILE HB H -5.637 4.560 4.480 1.00 . A A . 29 ILE HB 1 1
10 9669 1 1 29 ILE HD11 H -4.038 3.777 7.791 1.00 . A A . 29 ILE HD11 1 1
10 9670 1 1 29 ILE HD12 H -5.624 3.014 7.918 1.00 . A A . 29 ILE HD12 1 1
10 9671 1 1 29 ILE HD13 H -5.314 4.550 8.726 1.00 . A A . 29 ILE HD13 1 1
10 9672 1 1 29 ILE HG12 H -5.023 5.639 6.578 1.00 . A A . 29 ILE HG12 1 1
10 9673 1 1 29 ILE HG13 H -6.614 4.901 6.718 1.00 . A A . 29 ILE HG13 1 1
10 9674 1 1 29 ILE HG21 H -6.000 2.168 4.320 1.00 . A A . 29 ILE HG21 1 1
10 9675 1 1 29 ILE HG22 H -7.184 2.898 5.404 1.00 . A A . 29 ILE HG22 1 1
10 9676 1 1 29 ILE HG23 H -5.815 2.005 6.066 1.00 . A A . 29 ILE HG23 1 1
10 9677 1 1 29 ILE N N -3.030 4.858 5.188 1.00 . A A . 29 ILE N 1 1
10 9678 1 1 29 ILE O O -3.760 3.487 2.712 1.00 . A A . 29 ILE O 1 1
10 9679 1 1 30 ILE C C -4.071 -0.370 2.731 1.00 . A A . 30 ILE C 1 1
10 9680 1 1 30 ILE CA C -3.092 0.796 2.718 1.00 . A A . 30 ILE CA 1 1
10 9681 1 1 30 ILE CB C -1.652 0.251 2.675 1.00 . A A . 30 ILE CB 1 1
10 9682 1 1 30 ILE CD1 C 0.780 0.944 2.913 1.00 . A A . 30 ILE CD1 1 1
10 9683 1 1 30 ILE CG1 C -0.658 1.397 2.840 1.00 . A A . 30 ILE CG1 1 1
10 9684 1 1 30 ILE CG2 C -1.400 -0.502 1.374 1.00 . A A . 30 ILE CG2 1 1
10 9685 1 1 30 ILE H H -3.189 1.223 4.782 1.00 . A A . 30 ILE H 1 1
10 9686 1 1 30 ILE HA H -3.262 1.399 1.838 1.00 . A A . 30 ILE HA 1 1
10 9687 1 1 30 ILE HB H -1.530 -0.442 3.492 1.00 . A A . 30 ILE HB 1 1
10 9688 1 1 30 ILE HD11 H 0.890 0.226 3.712 1.00 . A A . 30 ILE HD11 1 1
10 9689 1 1 30 ILE HD12 H 1.417 1.796 3.103 1.00 . A A . 30 ILE HD12 1 1
10 9690 1 1 30 ILE HD13 H 1.060 0.486 1.976 1.00 . A A . 30 ILE HD13 1 1
10 9691 1 1 30 ILE HG12 H -0.753 2.070 2.001 1.00 . A A . 30 ILE HG12 1 1
10 9692 1 1 30 ILE HG13 H -0.886 1.931 3.750 1.00 . A A . 30 ILE HG13 1 1
10 9693 1 1 30 ILE HG21 H -2.032 -1.378 1.337 1.00 . A A . 30 ILE HG21 1 1
10 9694 1 1 30 ILE HG22 H -0.364 -0.803 1.327 1.00 . A A . 30 ILE HG22 1 1
10 9695 1 1 30 ILE HG23 H -1.627 0.138 0.538 1.00 . A A . 30 ILE HG23 1 1
10 9696 1 1 30 ILE N N -3.294 1.626 3.890 1.00 . A A . 30 ILE N 1 1
10 9697 1 1 30 ILE O O -4.290 -0.994 3.765 1.00 . A A . 30 ILE O 1 1
10 9698 1 1 31 THR C C -5.012 -2.837 0.584 1.00 . A A . 31 THR C 1 1
10 9699 1 1 31 THR CA C -5.604 -1.756 1.479 1.00 . A A . 31 THR CA 1 1
10 9700 1 1 31 THR CB C -6.947 -1.267 0.914 1.00 . A A . 31 THR CB 1 1
10 9701 1 1 31 THR CG2 C -8.011 -2.349 1.017 1.00 . A A . 31 THR CG2 1 1
10 9702 1 1 31 THR H H -4.463 -0.113 0.792 1.00 . A A . 31 THR H 1 1
10 9703 1 1 31 THR HA H -5.769 -2.161 2.466 1.00 . A A . 31 THR HA 1 1
10 9704 1 1 31 THR HB H -6.814 -1.001 -0.126 1.00 . A A . 31 THR HB 1 1
10 9705 1 1 31 THR HG1 H -6.703 0.105 2.310 1.00 . A A . 31 THR HG1 1 1
10 9706 1 1 31 THR HG21 H -8.154 -2.616 2.053 1.00 . A A . 31 THR HG21 1 1
10 9707 1 1 31 THR HG22 H -7.694 -3.220 0.461 1.00 . A A . 31 THR HG22 1 1
10 9708 1 1 31 THR HG23 H -8.941 -1.980 0.608 1.00 . A A . 31 THR HG23 1 1
10 9709 1 1 31 THR N N -4.669 -0.652 1.593 1.00 . A A . 31 THR N 1 1
10 9710 1 1 31 THR O O -4.883 -2.651 -0.627 1.00 . A A . 31 THR O 1 1
10 9711 1 1 31 THR OG1 O -7.370 -0.109 1.649 1.00 . A A . 31 THR OG1 1 1
10 9712 1 1 32 VAL C C -4.731 -6.260 0.327 1.00 . A A . 32 VAL C 1 1
10 9713 1 1 32 VAL CA C -3.904 -4.987 0.462 1.00 . A A . 32 VAL CA 1 1
10 9714 1 1 32 VAL CB C -2.556 -5.313 1.147 1.00 . A A . 32 VAL CB 1 1
10 9715 1 1 32 VAL CG1 C -1.774 -4.041 1.426 1.00 . A A . 32 VAL CG1 1 1
10 9716 1 1 32 VAL CG2 C -2.758 -6.097 2.431 1.00 . A A . 32 VAL CG2 1 1
10 9717 1 1 32 VAL H H -4.864 -4.106 2.131 1.00 . A A . 32 VAL H 1 1
10 9718 1 1 32 VAL HA H -3.696 -4.606 -0.525 1.00 . A A . 32 VAL HA 1 1
10 9719 1 1 32 VAL HB H -1.974 -5.920 0.470 1.00 . A A . 32 VAL HB 1 1
10 9720 1 1 32 VAL HG11 H -2.329 -3.426 2.122 1.00 . A A . 32 VAL HG11 1 1
10 9721 1 1 32 VAL HG12 H -1.628 -3.497 0.506 1.00 . A A . 32 VAL HG12 1 1
10 9722 1 1 32 VAL HG13 H -0.814 -4.293 1.854 1.00 . A A . 32 VAL HG13 1 1
10 9723 1 1 32 VAL HG21 H -1.799 -6.332 2.865 1.00 . A A . 32 VAL HG21 1 1
10 9724 1 1 32 VAL HG22 H -3.289 -7.012 2.212 1.00 . A A . 32 VAL HG22 1 1
10 9725 1 1 32 VAL HG23 H -3.334 -5.504 3.126 1.00 . A A . 32 VAL HG23 1 1
10 9726 1 1 32 VAL N N -4.632 -3.957 1.185 1.00 . A A . 32 VAL N 1 1
10 9727 1 1 32 VAL O O -5.637 -6.518 1.124 1.00 . A A . 32 VAL O 1 1
10 9728 1 1 33 LEU C C -4.159 -9.466 -0.988 1.00 . A A . 33 LEU C 1 1
10 9729 1 1 33 LEU CA C -5.129 -8.293 -0.917 1.00 . A A . 33 LEU CA 1 1
10 9730 1 1 33 LEU CB C -6.050 -8.229 -2.167 1.00 . A A . 33 LEU CB 1 1
10 9731 1 1 33 LEU CD1 C -5.188 -6.186 -3.416 1.00 . A A . 33 LEU CD1 1 1
10 9732 1 1 33 LEU CD2 C -4.260 -8.449 -3.964 1.00 . A A . 33 LEU CD2 1 1
10 9733 1 1 33 LEU CG C -5.487 -7.677 -3.500 1.00 . A A . 33 LEU CG 1 1
10 9734 1 1 33 LEU H H -3.674 -6.805 -1.279 1.00 . A A . 33 LEU H 1 1
10 9735 1 1 33 LEU HA H -5.756 -8.450 -0.050 1.00 . A A . 33 LEU HA 1 1
10 9736 1 1 33 LEU HB2 H -6.398 -9.230 -2.361 1.00 . A A . 33 LEU HB2 1 1
10 9737 1 1 33 LEU HB3 H -6.907 -7.629 -1.903 1.00 . A A . 33 LEU HB3 1 1
10 9738 1 1 33 LEU HD11 H -4.805 -5.842 -4.365 1.00 . A A . 33 LEU HD11 1 1
10 9739 1 1 33 LEU HD12 H -4.451 -6.007 -2.646 1.00 . A A . 33 LEU HD12 1 1
10 9740 1 1 33 LEU HD13 H -6.094 -5.648 -3.179 1.00 . A A . 33 LEU HD13 1 1
10 9741 1 1 33 LEU HD21 H -4.514 -9.492 -4.076 1.00 . A A . 33 LEU HD21 1 1
10 9742 1 1 33 LEU HD22 H -3.472 -8.346 -3.234 1.00 . A A . 33 LEU HD22 1 1
10 9743 1 1 33 LEU HD23 H -3.928 -8.057 -4.913 1.00 . A A . 33 LEU HD23 1 1
10 9744 1 1 33 LEU HG H -6.246 -7.799 -4.259 1.00 . A A . 33 LEU HG 1 1
10 9745 1 1 33 LEU N N -4.417 -7.051 -0.685 1.00 . A A . 33 LEU N 1 1
10 9746 1 1 33 LEU O O -2.983 -9.299 -1.308 1.00 . A A . 33 LEU O 1 1
10 9747 1 1 34 GLU C C -4.409 -12.874 -1.614 1.00 . A A . 34 GLU C 1 1
10 9748 1 1 34 GLU CA C -3.848 -11.844 -0.647 1.00 . A A . 34 GLU CA 1 1
10 9749 1 1 34 GLU CB C -3.812 -12.421 0.765 1.00 . A A . 34 GLU CB 1 1
10 9750 1 1 34 GLU CD C -3.280 -14.432 2.180 1.00 . A A . 34 GLU CD 1 1
10 9751 1 1 34 GLU CG C -3.034 -13.722 0.871 1.00 . A A . 34 GLU CG 1 1
10 9752 1 1 34 GLU H H -5.618 -10.714 -0.468 1.00 . A A . 34 GLU H 1 1
10 9753 1 1 34 GLU HA H -2.846 -11.580 -0.951 1.00 . A A . 34 GLU HA 1 1
10 9754 1 1 34 GLU HB2 H -3.356 -11.698 1.427 1.00 . A A . 34 GLU HB2 1 1
10 9755 1 1 34 GLU HB3 H -4.824 -12.605 1.092 1.00 . A A . 34 GLU HB3 1 1
10 9756 1 1 34 GLU HG2 H -3.332 -14.373 0.062 1.00 . A A . 34 GLU HG2 1 1
10 9757 1 1 34 GLU HG3 H -1.980 -13.504 0.787 1.00 . A A . 34 GLU HG3 1 1
10 9758 1 1 34 GLU N N -4.662 -10.644 -0.674 1.00 . A A . 34 GLU N 1 1
10 9759 1 1 34 GLU O O -5.432 -13.506 -1.341 1.00 . A A . 34 GLU O 1 1
10 9760 1 1 34 GLU OE1 O -2.288 -14.798 2.847 1.00 . A A . 34 GLU OE1 1 1
10 9761 1 1 34 GLU OE2 O -4.455 -14.612 2.557 1.00 . A A . 34 GLU OE2 1 1
10 9762 1 1 35 GLN C C -2.998 -14.723 -4.344 1.00 . A A . 35 GLN C 1 1
10 9763 1 1 35 GLN CA C -4.191 -13.971 -3.761 1.00 . A A . 35 GLN CA 1 1
10 9764 1 1 35 GLN CB C -4.937 -13.222 -4.869 1.00 . A A . 35 GLN CB 1 1
10 9765 1 1 35 GLN CD C -6.378 -13.342 -6.932 1.00 . A A . 35 GLN CD 1 1
10 9766 1 1 35 GLN CG C -5.645 -14.127 -5.864 1.00 . A A . 35 GLN CG 1 1
10 9767 1 1 35 GLN H H -2.951 -12.487 -2.911 1.00 . A A . 35 GLN H 1 1
10 9768 1 1 35 GLN HA H -4.861 -14.676 -3.295 1.00 . A A . 35 GLN HA 1 1
10 9769 1 1 35 GLN HB2 H -5.675 -12.578 -4.416 1.00 . A A . 35 GLN HB2 1 1
10 9770 1 1 35 GLN HB3 H -4.227 -12.613 -5.410 1.00 . A A . 35 GLN HB3 1 1
10 9771 1 1 35 GLN HE21 H -4.763 -13.368 -8.087 1.00 . A A . 35 GLN HE21 1 1
10 9772 1 1 35 GLN HE22 H -6.139 -12.537 -8.727 1.00 . A A . 35 GLN HE22 1 1
10 9773 1 1 35 GLN HG2 H -4.911 -14.759 -6.343 1.00 . A A . 35 GLN HG2 1 1
10 9774 1 1 35 GLN HG3 H -6.357 -14.740 -5.333 1.00 . A A . 35 GLN HG3 1 1
10 9775 1 1 35 GLN N N -3.748 -13.028 -2.748 1.00 . A A . 35 GLN N 1 1
10 9776 1 1 35 GLN NE2 N -5.694 -13.055 -8.025 1.00 . A A . 35 GLN NE2 1 1
10 9777 1 1 35 GLN O O -3.157 -15.713 -5.057 1.00 . A A . 35 GLN O 1 1
10 9778 1 1 35 GLN OE1 O -7.553 -13.001 -6.776 1.00 . A A . 35 GLN OE1 1 1
10 9779 1 1 36 HIS C C 0.196 -15.592 -3.544 1.00 . A A . 36 HIS C 1 1
10 9780 1 1 36 HIS CA C -0.594 -14.831 -4.599 1.00 . A A . 36 HIS CA 1 1
10 9781 1 1 36 HIS CB C 0.281 -13.738 -5.214 1.00 . A A . 36 HIS CB 1 1
10 9782 1 1 36 HIS CD2 C -1.210 -11.870 -6.194 1.00 . A A . 36 HIS CD2 1 1
10 9783 1 1 36 HIS CE1 C -0.969 -12.395 -8.293 1.00 . A A . 36 HIS CE1 1 1
10 9784 1 1 36 HIS CG C -0.398 -12.952 -6.295 1.00 . A A . 36 HIS CG 1 1
10 9785 1 1 36 HIS H H -1.721 -13.529 -3.382 1.00 . A A . 36 HIS H 1 1
10 9786 1 1 36 HIS HA H -0.890 -15.520 -5.374 1.00 . A A . 36 HIS HA 1 1
10 9787 1 1 36 HIS HB2 H 0.577 -13.047 -4.439 1.00 . A A . 36 HIS HB2 1 1
10 9788 1 1 36 HIS HB3 H 1.165 -14.192 -5.638 1.00 . A A . 36 HIS HB3 1 1
10 9789 1 1 36 HIS HD2 H -1.517 -11.374 -5.286 1.00 . A A . 36 HIS HD2 1 1
10 9790 1 1 36 HIS HE1 H -1.060 -12.378 -9.369 1.00 . A A . 36 HIS HE1 1 1
10 9791 1 1 36 HIS HE2 H -2.309 -10.920 -7.714 1.00 . A A . 36 HIS HE2 1 1
10 9792 1 1 36 HIS N N -1.800 -14.260 -4.026 1.00 . A A . 36 HIS N 1 1
10 9793 1 1 36 HIS ND1 N -0.248 -13.278 -7.620 1.00 . A A . 36 HIS ND1 1 1
10 9794 1 1 36 HIS NE2 N -1.569 -11.522 -7.471 1.00 . A A . 36 HIS NE2 1 1
10 9795 1 1 36 HIS O O 0.770 -14.992 -2.636 1.00 . A A . 36 HIS O 1 1
10 9796 1 1 37 PRO C C 2.513 -17.648 -2.983 1.00 . A A . 37 PRO C 1 1
10 9797 1 1 37 PRO CA C 1.013 -17.769 -2.736 1.00 . A A . 37 PRO CA 1 1
10 9798 1 1 37 PRO CB C 0.526 -19.182 -3.054 1.00 . A A . 37 PRO CB 1 1
10 9799 1 1 37 PRO CD C -0.454 -17.728 -4.683 1.00 . A A . 37 PRO CD 1 1
10 9800 1 1 37 PRO CG C 0.072 -19.120 -4.471 1.00 . A A . 37 PRO CG 1 1
10 9801 1 1 37 PRO HA H 0.796 -17.529 -1.705 1.00 . A A . 37 PRO HA 1 1
10 9802 1 1 37 PRO HB2 H 1.341 -19.881 -2.930 1.00 . A A . 37 PRO HB2 1 1
10 9803 1 1 37 PRO HB3 H -0.285 -19.445 -2.391 1.00 . A A . 37 PRO HB3 1 1
10 9804 1 1 37 PRO HD2 H -0.205 -17.380 -5.675 1.00 . A A . 37 PRO HD2 1 1
10 9805 1 1 37 PRO HD3 H -1.523 -17.702 -4.532 1.00 . A A . 37 PRO HD3 1 1
10 9806 1 1 37 PRO HG2 H 0.907 -19.311 -5.129 1.00 . A A . 37 PRO HG2 1 1
10 9807 1 1 37 PRO HG3 H -0.710 -19.847 -4.637 1.00 . A A . 37 PRO HG3 1 1
10 9808 1 1 37 PRO N N 0.243 -16.928 -3.656 1.00 . A A . 37 PRO N 1 1
10 9809 1 1 37 PRO O O 3.324 -18.285 -2.309 1.00 . A A . 37 PRO O 1 1
10 9810 1 1 38 ASP C C 4.987 -15.924 -3.131 1.00 . A A . 38 ASP C 1 1
10 9811 1 1 38 ASP CA C 4.253 -16.548 -4.308 1.00 . A A . 38 ASP CA 1 1
10 9812 1 1 38 ASP CB C 4.321 -15.593 -5.500 1.00 . A A . 38 ASP CB 1 1
10 9813 1 1 38 ASP CG C 3.662 -16.150 -6.743 1.00 . A A . 38 ASP CG 1 1
10 9814 1 1 38 ASP H H 2.156 -16.396 -4.491 1.00 . A A . 38 ASP H 1 1
10 9815 1 1 38 ASP HA H 4.730 -17.477 -4.571 1.00 . A A . 38 ASP HA 1 1
10 9816 1 1 38 ASP HB2 H 3.827 -14.669 -5.240 1.00 . A A . 38 ASP HB2 1 1
10 9817 1 1 38 ASP HB3 H 5.356 -15.388 -5.726 1.00 . A A . 38 ASP HB3 1 1
10 9818 1 1 38 ASP N N 2.864 -16.826 -3.965 1.00 . A A . 38 ASP N 1 1
10 9819 1 1 38 ASP O O 6.199 -16.068 -2.996 1.00 . A A . 38 ASP O 1 1
10 9820 1 1 38 ASP OD1 O 2.422 -16.312 -6.744 1.00 . A A . 38 ASP OD1 1 1
10 9821 1 1 38 ASP OD2 O 4.377 -16.415 -7.730 1.00 . A A . 38 ASP OD2 1 1
10 9822 1 1 39 GLY C C 4.773 -13.044 -1.343 1.00 . A A . 39 GLY C 1 1
10 9823 1 1 39 GLY CA C 4.838 -14.540 -1.165 1.00 . A A . 39 GLY CA 1 1
10 9824 1 1 39 GLY H H 3.272 -15.180 -2.430 1.00 . A A . 39 GLY H 1 1
10 9825 1 1 39 GLY HA2 H 4.307 -14.813 -0.264 1.00 . A A . 39 GLY HA2 1 1
10 9826 1 1 39 GLY HA3 H 5.872 -14.840 -1.074 1.00 . A A . 39 GLY HA3 1 1
10 9827 1 1 39 GLY N N 4.242 -15.226 -2.289 1.00 . A A . 39 GLY N 1 1
10 9828 1 1 39 GLY O O 5.035 -12.280 -0.415 1.00 . A A . 39 GLY O 1 1
10 9829 1 1 40 ARG C C 2.774 -10.925 -3.086 1.00 . A A . 40 ARG C 1 1
10 9830 1 1 40 ARG CA C 4.246 -11.222 -2.850 1.00 . A A . 40 ARG CA 1 1
10 9831 1 1 40 ARG CB C 5.080 -10.812 -4.070 1.00 . A A . 40 ARG CB 1 1
10 9832 1 1 40 ARG CD C 5.520 -11.050 -6.535 1.00 . A A . 40 ARG CD 1 1
10 9833 1 1 40 ARG CG C 4.693 -11.526 -5.354 1.00 . A A . 40 ARG CG 1 1
10 9834 1 1 40 ARG CZ C 5.745 -11.561 -8.941 1.00 . A A . 40 ARG CZ 1 1
10 9835 1 1 40 ARG H H 4.258 -13.289 -3.251 1.00 . A A . 40 ARG H 1 1
10 9836 1 1 40 ARG HA H 4.577 -10.658 -1.990 1.00 . A A . 40 ARG HA 1 1
10 9837 1 1 40 ARG HB2 H 4.965 -9.750 -4.228 1.00 . A A . 40 ARG HB2 1 1
10 9838 1 1 40 ARG HB3 H 6.119 -11.025 -3.866 1.00 . A A . 40 ARG HB3 1 1
10 9839 1 1 40 ARG HD2 H 5.397 -9.981 -6.638 1.00 . A A . 40 ARG HD2 1 1
10 9840 1 1 40 ARG HD3 H 6.558 -11.276 -6.346 1.00 . A A . 40 ARG HD3 1 1
10 9841 1 1 40 ARG HE H 4.307 -12.263 -7.744 1.00 . A A . 40 ARG HE 1 1
10 9842 1 1 40 ARG HG2 H 4.847 -12.586 -5.225 1.00 . A A . 40 ARG HG2 1 1
10 9843 1 1 40 ARG HG3 H 3.648 -11.335 -5.557 1.00 . A A . 40 ARG HG3 1 1
10 9844 1 1 40 ARG HH11 H 7.189 -10.336 -8.213 1.00 . A A . 40 ARG HH11 1 1
10 9845 1 1 40 ARG HH12 H 7.318 -10.716 -9.902 1.00 . A A . 40 ARG HH12 1 1
10 9846 1 1 40 ARG HH21 H 4.459 -12.741 -9.973 1.00 . A A . 40 ARG HH21 1 1
10 9847 1 1 40 ARG HH22 H 5.764 -12.067 -10.901 1.00 . A A . 40 ARG HH22 1 1
10 9848 1 1 40 ARG N N 4.420 -12.628 -2.549 1.00 . A A . 40 ARG N 1 1
10 9849 1 1 40 ARG NE N 5.110 -11.698 -7.779 1.00 . A A . 40 ARG NE 1 1
10 9850 1 1 40 ARG NH1 N 6.836 -10.809 -9.025 1.00 . A A . 40 ARG NH1 1 1
10 9851 1 1 40 ARG NH2 N 5.288 -12.173 -10.023 1.00 . A A . 40 ARG NH2 1 1
10 9852 1 1 40 ARG O O 2.100 -11.617 -3.850 1.00 . A A . 40 ARG O 1 1
10 9853 1 1 41 TRP C C 0.814 -8.163 -3.211 1.00 . A A . 41 TRP C 1 1
10 9854 1 1 41 TRP CA C 0.889 -9.519 -2.535 1.00 . A A . 41 TRP CA 1 1
10 9855 1 1 41 TRP CB C 0.214 -9.423 -1.165 1.00 . A A . 41 TRP CB 1 1
10 9856 1 1 41 TRP CD1 C 0.534 -11.941 -0.754 1.00 . A A . 41 TRP CD1 1 1
10 9857 1 1 41 TRP CD2 C 0.149 -10.735 1.089 1.00 . A A . 41 TRP CD2 1 1
10 9858 1 1 41 TRP CE2 C 0.305 -12.081 1.462 1.00 . A A . 41 TRP CE2 1 1
10 9859 1 1 41 TRP CE3 C -0.103 -9.787 2.082 1.00 . A A . 41 TRP CE3 1 1
10 9860 1 1 41 TRP CG C 0.306 -10.664 -0.329 1.00 . A A . 41 TRP CG 1 1
10 9861 1 1 41 TRP CH2 C -0.034 -11.545 3.737 1.00 . A A . 41 TRP CH2 1 1
10 9862 1 1 41 TRP CZ2 C 0.216 -12.499 2.787 1.00 . A A . 41 TRP CZ2 1 1
10 9863 1 1 41 TRP CZ3 C -0.193 -10.200 3.392 1.00 . A A . 41 TRP CZ3 1 1
10 9864 1 1 41 TRP H H 2.863 -9.413 -1.802 1.00 . A A . 41 TRP H 1 1
10 9865 1 1 41 TRP HA H 0.377 -10.252 -3.140 1.00 . A A . 41 TRP HA 1 1
10 9866 1 1 41 TRP HB2 H 0.670 -8.621 -0.608 1.00 . A A . 41 TRP HB2 1 1
10 9867 1 1 41 TRP HB3 H -0.833 -9.199 -1.309 1.00 . A A . 41 TRP HB3 1 1
10 9868 1 1 41 TRP HD1 H 0.693 -12.221 -1.786 1.00 . A A . 41 TRP HD1 1 1
10 9869 1 1 41 TRP HE1 H 0.688 -13.770 0.273 1.00 . A A . 41 TRP HE1 1 1
10 9870 1 1 41 TRP HE3 H -0.230 -8.742 1.837 1.00 . A A . 41 TRP HE3 1 1
10 9871 1 1 41 TRP HH2 H -0.113 -11.823 4.776 1.00 . A A . 41 TRP HH2 1 1
10 9872 1 1 41 TRP HZ2 H 0.338 -13.533 3.071 1.00 . A A . 41 TRP HZ2 1 1
10 9873 1 1 41 TRP HZ3 H -0.389 -9.478 4.169 1.00 . A A . 41 TRP HZ3 1 1
10 9874 1 1 41 TRP N N 2.275 -9.917 -2.405 1.00 . A A . 41 TRP N 1 1
10 9875 1 1 41 TRP NE1 N 0.541 -12.799 0.318 1.00 . A A . 41 TRP NE1 1 1
10 9876 1 1 41 TRP O O 1.818 -7.456 -3.311 1.00 . A A . 41 TRP O 1 1
10 9877 1 1 42 LYS C C -1.394 -5.659 -3.246 1.00 . A A . 42 LYS C 1 1
10 9878 1 1 42 LYS CA C -0.594 -6.490 -4.232 1.00 . A A . 42 LYS CA 1 1
10 9879 1 1 42 LYS CB C -1.333 -6.580 -5.570 1.00 . A A . 42 LYS CB 1 1
10 9880 1 1 42 LYS CD C -1.366 -7.413 -7.939 1.00 . A A . 42 LYS CD 1 1
10 9881 1 1 42 LYS CE C -0.665 -8.258 -8.993 1.00 . A A . 42 LYS CE 1 1
10 9882 1 1 42 LYS CG C -0.584 -7.367 -6.637 1.00 . A A . 42 LYS CG 1 1
10 9883 1 1 42 LYS H H -1.123 -8.427 -3.594 1.00 . A A . 42 LYS H 1 1
10 9884 1 1 42 LYS HA H 0.367 -6.024 -4.387 1.00 . A A . 42 LYS HA 1 1
10 9885 1 1 42 LYS HB2 H -2.288 -7.054 -5.409 1.00 . A A . 42 LYS HB2 1 1
10 9886 1 1 42 LYS HB3 H -1.497 -5.579 -5.943 1.00 . A A . 42 LYS HB3 1 1
10 9887 1 1 42 LYS HD2 H -2.342 -7.835 -7.748 1.00 . A A . 42 LYS HD2 1 1
10 9888 1 1 42 LYS HD3 H -1.477 -6.407 -8.315 1.00 . A A . 42 LYS HD3 1 1
10 9889 1 1 42 LYS HE2 H -0.507 -9.250 -8.595 1.00 . A A . 42 LYS HE2 1 1
10 9890 1 1 42 LYS HE3 H -1.299 -8.319 -9.866 1.00 . A A . 42 LYS HE3 1 1
10 9891 1 1 42 LYS HG2 H 0.370 -6.894 -6.816 1.00 . A A . 42 LYS HG2 1 1
10 9892 1 1 42 LYS HG3 H -0.427 -8.376 -6.283 1.00 . A A . 42 LYS HG3 1 1
10 9893 1 1 42 LYS HZ1 H 0.521 -6.728 -9.777 1.00 . A A . 42 LYS HZ1 1 1
10 9894 1 1 42 LYS HZ2 H 1.095 -8.279 -10.115 1.00 . A A . 42 LYS HZ2 1 1
10 9895 1 1 42 LYS HZ3 H 1.282 -7.632 -8.567 1.00 . A A . 42 LYS HZ3 1 1
10 9896 1 1 42 LYS N N -0.371 -7.804 -3.667 1.00 . A A . 42 LYS N 1 1
10 9897 1 1 42 LYS NZ N 0.649 -7.685 -9.389 1.00 . A A . 42 LYS NZ 1 1
10 9898 1 1 42 LYS O O -2.225 -6.191 -2.507 1.00 . A A . 42 LYS O 1 1
10 9899 1 1 43 GLY C C -2.059 -2.133 -2.881 1.00 . A A . 43 GLY C 1 1
10 9900 1 1 43 GLY CA C -1.830 -3.503 -2.301 1.00 . A A . 43 GLY CA 1 1
10 9901 1 1 43 GLY H H -0.450 -3.997 -3.817 1.00 . A A . 43 GLY H 1 1
10 9902 1 1 43 GLY HA2 H -2.785 -3.944 -2.064 1.00 . A A . 43 GLY HA2 1 1
10 9903 1 1 43 GLY HA3 H -1.252 -3.409 -1.398 1.00 . A A . 43 GLY HA3 1 1
10 9904 1 1 43 GLY N N -1.132 -4.369 -3.214 1.00 . A A . 43 GLY N 1 1
10 9905 1 1 43 GLY O O -1.251 -1.641 -3.672 1.00 . A A . 43 GLY O 1 1
10 9906 1 1 44 CYS C C -3.301 0.807 -1.824 1.00 . A A . 44 CYS C 1 1
10 9907 1 1 44 CYS CA C -3.490 -0.193 -2.955 1.00 . A A . 44 CYS CA 1 1
10 9908 1 1 44 CYS CB C -4.929 -0.152 -3.468 1.00 . A A . 44 CYS CB 1 1
10 9909 1 1 44 CYS H H -3.771 -1.979 -1.870 1.00 . A A . 44 CYS H 1 1
10 9910 1 1 44 CYS HA H -2.817 0.058 -3.762 1.00 . A A . 44 CYS HA 1 1
10 9911 1 1 44 CYS HB2 H -5.079 -0.969 -4.158 1.00 . A A . 44 CYS HB2 1 1
10 9912 1 1 44 CYS HB3 H -5.601 -0.271 -2.629 1.00 . A A . 44 CYS HB3 1 1
10 9913 1 1 44 CYS HG H -6.473 1.855 -3.753 1.00 . A A . 44 CYS HG 1 1
10 9914 1 1 44 CYS N N -3.158 -1.523 -2.494 1.00 . A A . 44 CYS N 1 1
10 9915 1 1 44 CYS O O -3.545 0.494 -0.658 1.00 . A A . 44 CYS O 1 1
10 9916 1 1 44 CYS SG S -5.374 1.380 -4.322 1.00 . A A . 44 CYS SG 1 1
10 9917 1 1 45 ILE C C -3.796 4.005 -1.176 1.00 . A A . 45 ILE C 1 1
10 9918 1 1 45 ILE CA C -2.626 3.044 -1.200 1.00 . A A . 45 ILE CA 1 1
10 9919 1 1 45 ILE CB C -1.348 3.844 -1.556 1.00 . A A . 45 ILE CB 1 1
10 9920 1 1 45 ILE CD1 C 0.297 2.178 -0.540 1.00 . A A . 45 ILE CD1 1 1
10 9921 1 1 45 ILE CG1 C -0.156 2.909 -1.782 1.00 . A A . 45 ILE CG1 1 1
10 9922 1 1 45 ILE CG2 C -1.033 4.857 -0.460 1.00 . A A . 45 ILE CG2 1 1
10 9923 1 1 45 ILE H H -2.768 2.206 -3.133 1.00 . A A . 45 ILE H 1 1
10 9924 1 1 45 ILE HA H -2.503 2.590 -0.228 1.00 . A A . 45 ILE HA 1 1
10 9925 1 1 45 ILE HB H -1.543 4.391 -2.466 1.00 . A A . 45 ILE HB 1 1
10 9926 1 1 45 ILE HD11 H -0.509 1.561 -0.172 1.00 . A A . 45 ILE HD11 1 1
10 9927 1 1 45 ILE HD12 H 0.573 2.897 0.220 1.00 . A A . 45 ILE HD12 1 1
10 9928 1 1 45 ILE HD13 H 1.148 1.557 -0.776 1.00 . A A . 45 ILE HD13 1 1
10 9929 1 1 45 ILE HG12 H -0.425 2.167 -2.519 1.00 . A A . 45 ILE HG12 1 1
10 9930 1 1 45 ILE HG13 H 0.679 3.487 -2.150 1.00 . A A . 45 ILE HG13 1 1
10 9931 1 1 45 ILE HG21 H -1.860 5.542 -0.355 1.00 . A A . 45 ILE HG21 1 1
10 9932 1 1 45 ILE HG22 H -0.142 5.407 -0.728 1.00 . A A . 45 ILE HG22 1 1
10 9933 1 1 45 ILE HG23 H -0.870 4.339 0.472 1.00 . A A . 45 ILE HG23 1 1
10 9934 1 1 45 ILE N N -2.890 2.007 -2.175 1.00 . A A . 45 ILE N 1 1
10 9935 1 1 45 ILE O O -4.200 4.518 -2.221 1.00 . A A . 45 ILE O 1 1
10 9936 1 1 46 HIS C C -4.991 6.459 0.691 1.00 . A A . 46 HIS C 1 1
10 9937 1 1 46 HIS CA C -5.474 5.144 0.115 1.00 . A A . 46 HIS CA 1 1
10 9938 1 1 46 HIS CB C -6.569 4.535 1.000 1.00 . A A . 46 HIS CB 1 1
10 9939 1 1 46 HIS CD2 C -8.171 6.477 1.595 1.00 . A A . 46 HIS CD2 1 1
10 9940 1 1 46 HIS CE1 C -9.922 5.729 0.545 1.00 . A A . 46 HIS CE1 1 1
10 9941 1 1 46 HIS CG C -7.860 5.303 0.995 1.00 . A A . 46 HIS CG 1 1
10 9942 1 1 46 HIS H H -3.992 3.807 0.812 1.00 . A A . 46 HIS H 1 1
10 9943 1 1 46 HIS HA H -5.869 5.316 -0.877 1.00 . A A . 46 HIS HA 1 1
10 9944 1 1 46 HIS HB2 H -6.782 3.532 0.658 1.00 . A A . 46 HIS HB2 1 1
10 9945 1 1 46 HIS HB3 H -6.212 4.491 2.019 1.00 . A A . 46 HIS HB3 1 1
10 9946 1 1 46 HIS HD2 H -7.511 7.092 2.191 1.00 . A A . 46 HIS HD2 1 1
10 9947 1 1 46 HIS HE1 H -10.925 5.654 0.155 1.00 . A A . 46 HIS HE1 1 1
10 9948 1 1 46 HIS HE2 H -10.051 7.399 1.762 1.00 . A A . 46 HIS HE2 1 1
10 9949 1 1 46 HIS N N -4.353 4.237 0.000 1.00 . A A . 46 HIS N 1 1
10 9950 1 1 46 HIS ND1 N -8.971 4.836 0.332 1.00 . A A . 46 HIS ND1 1 1
10 9951 1 1 46 HIS NE2 N -9.483 6.740 1.303 1.00 . A A . 46 HIS NE2 1 1
10 9952 1 1 46 HIS O O -4.745 6.573 1.887 1.00 . A A . 46 HIS O 1 1
10 9953 1 1 47 ASP C C -5.589 9.499 0.889 1.00 . A A . 47 ASP C 1 1
10 9954 1 1 47 ASP CA C -4.424 8.766 0.247 1.00 . A A . 47 ASP CA 1 1
10 9955 1 1 47 ASP CB C -3.874 9.556 -0.942 1.00 . A A . 47 ASP CB 1 1
10 9956 1 1 47 ASP CG C -3.697 11.031 -0.640 1.00 . A A . 47 ASP CG 1 1
10 9957 1 1 47 ASP H H -5.017 7.276 -1.127 1.00 . A A . 47 ASP H 1 1
10 9958 1 1 47 ASP HA H -3.643 8.646 0.982 1.00 . A A . 47 ASP HA 1 1
10 9959 1 1 47 ASP HB2 H -2.914 9.149 -1.221 1.00 . A A . 47 ASP HB2 1 1
10 9960 1 1 47 ASP HB3 H -4.555 9.457 -1.774 1.00 . A A . 47 ASP HB3 1 1
10 9961 1 1 47 ASP N N -4.843 7.445 -0.175 1.00 . A A . 47 ASP N 1 1
10 9962 1 1 47 ASP O O -6.512 9.948 0.208 1.00 . A A . 47 ASP O 1 1
10 9963 1 1 47 ASP OD1 O -4.502 11.844 -1.143 1.00 . A A . 47 ASP OD1 1 1
10 9964 1 1 47 ASP OD2 O -2.759 11.388 0.102 1.00 . A A . 47 ASP OD2 1 1
10 9965 1 1 48 ASN C C -6.411 11.758 3.004 1.00 . A A . 48 ASN C 1 1
10 9966 1 1 48 ASN CA C -6.616 10.248 2.960 1.00 . A A . 48 ASN CA 1 1
10 9967 1 1 48 ASN CB C -6.689 9.687 4.381 1.00 . A A . 48 ASN CB 1 1
10 9968 1 1 48 ASN CG C -7.168 8.245 4.419 1.00 . A A . 48 ASN CG 1 1
10 9969 1 1 48 ASN H H -4.786 9.215 2.692 1.00 . A A . 48 ASN H 1 1
10 9970 1 1 48 ASN HA H -7.546 10.042 2.454 1.00 . A A . 48 ASN HA 1 1
10 9971 1 1 48 ASN HB2 H -5.708 9.730 4.830 1.00 . A A . 48 ASN HB2 1 1
10 9972 1 1 48 ASN HB3 H -7.372 10.289 4.961 1.00 . A A . 48 ASN HB3 1 1
10 9973 1 1 48 ASN HD21 H -5.288 7.570 4.355 1.00 . A A . 48 ASN HD21 1 1
10 9974 1 1 48 ASN HD22 H -6.534 6.366 4.416 1.00 . A A . 48 ASN HD22 1 1
10 9975 1 1 48 ASN N N -5.549 9.600 2.207 1.00 . A A . 48 ASN N 1 1
10 9976 1 1 48 ASN ND2 N -6.242 7.300 4.397 1.00 . A A . 48 ASN ND2 1 1
10 9977 1 1 48 ASN O O -7.137 12.477 3.688 1.00 . A A . 48 ASN O 1 1
10 9978 1 1 48 ASN OD1 O -8.371 7.984 4.477 1.00 . A A . 48 ASN OD1 1 1
10 9979 1 1 49 ARG C C -5.979 14.341 1.157 1.00 . A A . 49 ARG C 1 1
10 9980 1 1 49 ARG CA C -5.118 13.655 2.211 1.00 . A A . 49 ARG CA 1 1
10 9981 1 1 49 ARG CB C -3.636 13.866 1.903 1.00 . A A . 49 ARG CB 1 1
10 9982 1 1 49 ARG CD C -1.718 15.444 1.605 1.00 . A A . 49 ARG CD 1 1
10 9983 1 1 49 ARG CG C -3.209 15.324 1.862 1.00 . A A . 49 ARG CG 1 1
10 9984 1 1 49 ARG CZ C -0.021 17.221 1.776 1.00 . A A . 49 ARG CZ 1 1
10 9985 1 1 49 ARG H H -4.870 11.607 1.749 1.00 . A A . 49 ARG H 1 1
10 9986 1 1 49 ARG HA H -5.342 14.081 3.178 1.00 . A A . 49 ARG HA 1 1
10 9987 1 1 49 ARG HB2 H -3.050 13.367 2.659 1.00 . A A . 49 ARG HB2 1 1
10 9988 1 1 49 ARG HB3 H -3.414 13.424 0.943 1.00 . A A . 49 ARG HB3 1 1
10 9989 1 1 49 ARG HD2 H -1.187 14.939 2.399 1.00 . A A . 49 ARG HD2 1 1
10 9990 1 1 49 ARG HD3 H -1.491 14.969 0.664 1.00 . A A . 49 ARG HD3 1 1
10 9991 1 1 49 ARG HE H -1.951 17.514 1.335 1.00 . A A . 49 ARG HE 1 1
10 9992 1 1 49 ARG HG2 H -3.745 15.824 1.071 1.00 . A A . 49 ARG HG2 1 1
10 9993 1 1 49 ARG HG3 H -3.444 15.787 2.810 1.00 . A A . 49 ARG HG3 1 1
10 9994 1 1 49 ARG HH11 H 0.676 15.355 2.154 1.00 . A A . 49 ARG HH11 1 1
10 9995 1 1 49 ARG HH12 H 1.859 16.620 2.250 1.00 . A A . 49 ARG HH12 1 1
10 9996 1 1 49 ARG HH21 H -0.397 19.182 1.449 1.00 . A A . 49 ARG HH21 1 1
10 9997 1 1 49 ARG HH22 H 1.245 18.801 1.852 1.00 . A A . 49 ARG HH22 1 1
10 9998 1 1 49 ARG N N -5.416 12.232 2.267 1.00 . A A . 49 ARG N 1 1
10 9999 1 1 49 ARG NE N -1.276 16.834 1.555 1.00 . A A . 49 ARG NE 1 1
10 10000 1 1 49 ARG NH1 N 0.912 16.327 2.084 1.00 . A A . 49 ARG NH1 1 1
10 10001 1 1 49 ARG NH2 N 0.301 18.503 1.685 1.00 . A A . 49 ARG NH2 1 1
10 10002 1 1 49 ARG O O -6.720 15.277 1.457 1.00 . A A . 49 ARG O 1 1
10 10003 1 1 50 THR C C -7.531 13.414 -1.849 1.00 . A A . 50 THR C 1 1
10 10004 1 1 50 THR CA C -6.629 14.447 -1.177 1.00 . A A . 50 THR CA 1 1
10 10005 1 1 50 THR CB C -5.690 15.079 -2.222 1.00 . A A . 50 THR CB 1 1
10 10006 1 1 50 THR CG2 C -5.312 16.498 -1.816 1.00 . A A . 50 THR CG2 1 1
10 10007 1 1 50 THR H H -5.280 13.107 -0.254 1.00 . A A . 50 THR H 1 1
10 10008 1 1 50 THR HA H -7.250 15.231 -0.770 1.00 . A A . 50 THR HA 1 1
10 10009 1 1 50 THR HB H -6.206 15.119 -3.167 1.00 . A A . 50 THR HB 1 1
10 10010 1 1 50 THR HG1 H -4.627 13.417 -1.963 1.00 . A A . 50 THR HG1 1 1
10 10011 1 1 50 THR HG21 H -6.207 17.101 -1.743 1.00 . A A . 50 THR HG21 1 1
10 10012 1 1 50 THR HG22 H -4.653 16.923 -2.559 1.00 . A A . 50 THR HG22 1 1
10 10013 1 1 50 THR HG23 H -4.812 16.479 -0.860 1.00 . A A . 50 THR HG23 1 1
10 10014 1 1 50 THR N N -5.878 13.868 -0.077 1.00 . A A . 50 THR N 1 1
10 10015 1 1 50 THR O O -8.604 13.752 -2.351 1.00 . A A . 50 THR O 1 1
10 10016 1 1 50 THR OG1 O -4.498 14.287 -2.375 1.00 . A A . 50 THR OG1 1 1
10 10017 1 1 51 GLY C C -7.191 10.385 -3.554 1.00 . A A . 51 GLY C 1 1
10 10018 1 1 51 GLY CA C -7.905 11.105 -2.430 1.00 . A A . 51 GLY CA 1 1
10 10019 1 1 51 GLY H H -6.229 11.945 -1.445 1.00 . A A . 51 GLY H 1 1
10 10020 1 1 51 GLY HA2 H -8.153 10.390 -1.663 1.00 . A A . 51 GLY HA2 1 1
10 10021 1 1 51 GLY HA3 H -8.816 11.535 -2.817 1.00 . A A . 51 GLY HA3 1 1
10 10022 1 1 51 GLY N N -7.103 12.160 -1.845 1.00 . A A . 51 GLY N 1 1
10 10023 1 1 51 GLY O O -7.828 9.861 -4.464 1.00 . A A . 51 GLY O 1 1
10 10024 1 1 52 ASN C C -5.120 8.159 -4.283 1.00 . A A . 52 ASN C 1 1
10 10025 1 1 52 ASN CA C -5.068 9.669 -4.504 1.00 . A A . 52 ASN CA 1 1
10 10026 1 1 52 ASN CB C -3.615 10.153 -4.472 1.00 . A A . 52 ASN CB 1 1
10 10027 1 1 52 ASN CG C -3.473 11.645 -4.721 1.00 . A A . 52 ASN CG 1 1
10 10028 1 1 52 ASN H H -5.412 10.821 -2.760 1.00 . A A . 52 ASN H 1 1
10 10029 1 1 52 ASN HA H -5.492 9.893 -5.470 1.00 . A A . 52 ASN HA 1 1
10 10030 1 1 52 ASN HB2 H -3.191 9.932 -3.503 1.00 . A A . 52 ASN HB2 1 1
10 10031 1 1 52 ASN HB3 H -3.052 9.627 -5.230 1.00 . A A . 52 ASN HB3 1 1
10 10032 1 1 52 ASN HD21 H -5.056 11.641 -5.928 1.00 . A A . 52 ASN HD21 1 1
10 10033 1 1 52 ASN HD22 H -4.283 13.171 -5.701 1.00 . A A . 52 ASN HD22 1 1
10 10034 1 1 52 ASN N N -5.866 10.360 -3.495 1.00 . A A . 52 ASN N 1 1
10 10035 1 1 52 ASN ND2 N -4.358 12.208 -5.531 1.00 . A A . 52 ASN ND2 1 1
10 10036 1 1 52 ASN O O -5.292 7.695 -3.153 1.00 . A A . 52 ASN O 1 1
10 10037 1 1 52 ASN OD1 O -2.569 12.289 -4.186 1.00 . A A . 52 ASN OD1 1 1
10 10038 1 1 53 ASP C C -3.922 5.307 -6.111 1.00 . A A . 53 ASP C 1 1
10 10039 1 1 53 ASP CA C -5.042 5.942 -5.296 1.00 . A A . 53 ASP CA 1 1
10 10040 1 1 53 ASP CB C -6.391 5.437 -5.814 1.00 . A A . 53 ASP CB 1 1
10 10041 1 1 53 ASP CG C -7.466 5.413 -4.748 1.00 . A A . 53 ASP CG 1 1
10 10042 1 1 53 ASP H H -4.798 7.827 -6.229 1.00 . A A . 53 ASP H 1 1
10 10043 1 1 53 ASP HA H -4.932 5.650 -4.264 1.00 . A A . 53 ASP HA 1 1
10 10044 1 1 53 ASP HB2 H -6.723 6.083 -6.614 1.00 . A A . 53 ASP HB2 1 1
10 10045 1 1 53 ASP HB3 H -6.268 4.437 -6.196 1.00 . A A . 53 ASP HB3 1 1
10 10046 1 1 53 ASP N N -4.970 7.399 -5.361 1.00 . A A . 53 ASP N 1 1
10 10047 1 1 53 ASP O O -3.968 5.288 -7.341 1.00 . A A . 53 ASP O 1 1
10 10048 1 1 53 ASP OD1 O -8.218 6.402 -4.643 1.00 . A A . 53 ASP OD1 1 1
10 10049 1 1 53 ASP OD2 O -7.552 4.424 -3.994 1.00 . A A . 53 ASP OD2 1 1
10 10050 1 1 54 ARG C C -1.761 2.660 -5.760 1.00 . A A . 54 ARG C 1 1
10 10051 1 1 54 ARG CA C -1.780 4.152 -6.076 1.00 . A A . 54 ARG CA 1 1
10 10052 1 1 54 ARG CB C -0.470 4.794 -5.613 1.00 . A A . 54 ARG CB 1 1
10 10053 1 1 54 ARG CD C -0.350 6.546 -7.423 1.00 . A A . 54 ARG CD 1 1
10 10054 1 1 54 ARG CG C -0.353 6.278 -5.926 1.00 . A A . 54 ARG CG 1 1
10 10055 1 1 54 ARG CZ C -0.016 8.456 -8.958 1.00 . A A . 54 ARG CZ 1 1
10 10056 1 1 54 ARG H H -2.948 4.825 -4.440 1.00 . A A . 54 ARG H 1 1
10 10057 1 1 54 ARG HA H -1.887 4.287 -7.142 1.00 . A A . 54 ARG HA 1 1
10 10058 1 1 54 ARG HB2 H -0.385 4.670 -4.543 1.00 . A A . 54 ARG HB2 1 1
10 10059 1 1 54 ARG HB3 H 0.353 4.283 -6.088 1.00 . A A . 54 ARG HB3 1 1
10 10060 1 1 54 ARG HD2 H 0.389 5.913 -7.890 1.00 . A A . 54 ARG HD2 1 1
10 10061 1 1 54 ARG HD3 H -1.328 6.311 -7.818 1.00 . A A . 54 ARG HD3 1 1
10 10062 1 1 54 ARG HE H 0.173 8.532 -6.967 1.00 . A A . 54 ARG HE 1 1
10 10063 1 1 54 ARG HG2 H -1.190 6.796 -5.481 1.00 . A A . 54 ARG HG2 1 1
10 10064 1 1 54 ARG HG3 H 0.568 6.654 -5.501 1.00 . A A . 54 ARG HG3 1 1
10 10065 1 1 54 ARG HH11 H -0.583 6.739 -9.874 1.00 . A A . 54 ARG HH11 1 1
10 10066 1 1 54 ARG HH12 H -0.301 8.082 -10.932 1.00 . A A . 54 ARG HH12 1 1
10 10067 1 1 54 ARG HH21 H 0.540 10.308 -8.353 1.00 . A A . 54 ARG HH21 1 1
10 10068 1 1 54 ARG HH22 H 0.325 10.119 -10.064 1.00 . A A . 54 ARG HH22 1 1
10 10069 1 1 54 ARG N N -2.917 4.791 -5.420 1.00 . A A . 54 ARG N 1 1
10 10070 1 1 54 ARG NE N -0.040 7.945 -7.725 1.00 . A A . 54 ARG NE 1 1
10 10071 1 1 54 ARG NH1 N -0.324 7.699 -10.004 1.00 . A A . 54 ARG NH1 1 1
10 10072 1 1 54 ARG NH2 N 0.311 9.728 -9.140 1.00 . A A . 54 ARG NH2 1 1
10 10073 1 1 54 ARG O O -2.332 2.237 -4.759 1.00 . A A . 54 ARG O 1 1
10 10074 1 1 55 VAL C C 0.411 -0.069 -6.442 1.00 . A A . 55 VAL C 1 1
10 10075 1 1 55 VAL CA C -1.037 0.426 -6.379 1.00 . A A . 55 VAL CA 1 1
10 10076 1 1 55 VAL CB C -1.907 -0.341 -7.409 1.00 . A A . 55 VAL CB 1 1
10 10077 1 1 55 VAL CG1 C -1.384 -0.145 -8.823 1.00 . A A . 55 VAL CG1 1 1
10 10078 1 1 55 VAL CG2 C -1.991 -1.824 -7.066 1.00 . A A . 55 VAL CG2 1 1
10 10079 1 1 55 VAL H H -0.657 2.254 -7.379 1.00 . A A . 55 VAL H 1 1
10 10080 1 1 55 VAL HA H -1.428 0.225 -5.392 1.00 . A A . 55 VAL HA 1 1
10 10081 1 1 55 VAL HB H -2.906 0.067 -7.366 1.00 . A A . 55 VAL HB 1 1
10 10082 1 1 55 VAL HG11 H -0.371 -0.517 -8.886 1.00 . A A . 55 VAL HG11 1 1
10 10083 1 1 55 VAL HG12 H -1.397 0.906 -9.069 1.00 . A A . 55 VAL HG12 1 1
10 10084 1 1 55 VAL HG13 H -2.012 -0.685 -9.517 1.00 . A A . 55 VAL HG13 1 1
10 10085 1 1 55 VAL HG21 H -2.605 -2.327 -7.798 1.00 . A A . 55 VAL HG21 1 1
10 10086 1 1 55 VAL HG22 H -2.430 -1.944 -6.087 1.00 . A A . 55 VAL HG22 1 1
10 10087 1 1 55 VAL HG23 H -0.999 -2.253 -7.071 1.00 . A A . 55 VAL HG23 1 1
10 10088 1 1 55 VAL N N -1.105 1.868 -6.597 1.00 . A A . 55 VAL N 1 1
10 10089 1 1 55 VAL O O 1.231 0.465 -7.193 1.00 . A A . 55 VAL O 1 1
10 10090 1 1 56 GLY C C 2.071 -3.049 -5.082 1.00 . A A . 56 GLY C 1 1
10 10091 1 1 56 GLY CA C 2.057 -1.634 -5.617 1.00 . A A . 56 GLY CA 1 1
10 10092 1 1 56 GLY H H 0.032 -1.435 -5.025 1.00 . A A . 56 GLY H 1 1
10 10093 1 1 56 GLY HA2 H 2.448 -1.635 -6.624 1.00 . A A . 56 GLY HA2 1 1
10 10094 1 1 56 GLY HA3 H 2.689 -1.019 -4.994 1.00 . A A . 56 GLY HA3 1 1
10 10095 1 1 56 GLY N N 0.722 -1.071 -5.632 1.00 . A A . 56 GLY N 1 1
10 10096 1 1 56 GLY O O 1.086 -3.500 -4.510 1.00 . A A . 56 GLY O 1 1
10 10097 1 1 57 TYR C C 4.392 -5.226 -3.727 1.00 . A A . 57 TYR C 1 1
10 10098 1 1 57 TYR CA C 3.294 -5.123 -4.780 1.00 . A A . 57 TYR CA 1 1
10 10099 1 1 57 TYR CB C 3.556 -6.092 -5.935 1.00 . A A . 57 TYR CB 1 1
10 10100 1 1 57 TYR CD1 C 6.006 -6.201 -6.543 1.00 . A A . 57 TYR CD1 1 1
10 10101 1 1 57 TYR CD2 C 4.565 -4.877 -7.907 1.00 . A A . 57 TYR CD2 1 1
10 10102 1 1 57 TYR CE1 C 7.082 -5.853 -7.336 1.00 . A A . 57 TYR CE1 1 1
10 10103 1 1 57 TYR CE2 C 5.637 -4.530 -8.704 1.00 . A A . 57 TYR CE2 1 1
10 10104 1 1 57 TYR CG C 4.730 -5.719 -6.815 1.00 . A A . 57 TYR CG 1 1
10 10105 1 1 57 TYR CZ C 6.878 -5.052 -8.446 1.00 . A A . 57 TYR CZ 1 1
10 10106 1 1 57 TYR H H 3.936 -3.348 -5.737 1.00 . A A . 57 TYR H 1 1
10 10107 1 1 57 TYR HA H 2.353 -5.382 -4.316 1.00 . A A . 57 TYR HA 1 1
10 10108 1 1 57 TYR HB2 H 3.749 -7.074 -5.530 1.00 . A A . 57 TYR HB2 1 1
10 10109 1 1 57 TYR HB3 H 2.674 -6.138 -6.559 1.00 . A A . 57 TYR HB3 1 1
10 10110 1 1 57 TYR HD1 H 6.151 -6.856 -5.699 1.00 . A A . 57 TYR HD1 1 1
10 10111 1 1 57 TYR HD2 H 3.581 -4.495 -8.131 1.00 . A A . 57 TYR HD2 1 1
10 10112 1 1 57 TYR HE1 H 8.065 -6.239 -7.111 1.00 . A A . 57 TYR HE1 1 1
10 10113 1 1 57 TYR HE2 H 5.489 -3.874 -9.550 1.00 . A A . 57 TYR HE2 1 1
10 10114 1 1 57 TYR HH H 7.920 -3.712 -9.378 1.00 . A A . 57 TYR HH 1 1
10 10115 1 1 57 TYR N N 3.175 -3.755 -5.271 1.00 . A A . 57 TYR N 1 1
10 10116 1 1 57 TYR O O 5.400 -4.523 -3.798 1.00 . A A . 57 TYR O 1 1
10 10117 1 1 57 TYR OH O 7.962 -4.663 -9.202 1.00 . A A . 57 TYR OH 1 1
10 10118 1 1 58 PHE C C 5.225 -7.649 -1.145 1.00 . A A . 58 PHE C 1 1
10 10119 1 1 58 PHE CA C 5.094 -6.199 -1.612 1.00 . A A . 58 PHE CA 1 1
10 10120 1 1 58 PHE CB C 4.583 -5.323 -0.460 1.00 . A A . 58 PHE CB 1 1
10 10121 1 1 58 PHE CD1 C 2.079 -5.421 -0.666 1.00 . A A . 58 PHE CD1 1 1
10 10122 1 1 58 PHE CD2 C 3.098 -6.398 1.253 1.00 . A A . 58 PHE CD2 1 1
10 10123 1 1 58 PHE CE1 C 0.835 -5.789 -0.198 1.00 . A A . 58 PHE CE1 1 1
10 10124 1 1 58 PHE CE2 C 1.855 -6.767 1.728 1.00 . A A . 58 PHE CE2 1 1
10 10125 1 1 58 PHE CG C 3.226 -5.722 0.053 1.00 . A A . 58 PHE CG 1 1
10 10126 1 1 58 PHE CZ C 0.723 -6.464 1.001 1.00 . A A . 58 PHE CZ 1 1
10 10127 1 1 58 PHE H H 3.402 -6.694 -2.796 1.00 . A A . 58 PHE H 1 1
10 10128 1 1 58 PHE HA H 6.061 -5.840 -1.926 1.00 . A A . 58 PHE HA 1 1
10 10129 1 1 58 PHE HB2 H 5.278 -5.385 0.361 1.00 . A A . 58 PHE HB2 1 1
10 10130 1 1 58 PHE HB3 H 4.525 -4.298 -0.797 1.00 . A A . 58 PHE HB3 1 1
10 10131 1 1 58 PHE HD1 H 2.163 -4.896 -1.605 1.00 . A A . 58 PHE HD1 1 1
10 10132 1 1 58 PHE HD2 H 3.984 -6.637 1.825 1.00 . A A . 58 PHE HD2 1 1
10 10133 1 1 58 PHE HE1 H -0.050 -5.548 -0.769 1.00 . A A . 58 PHE HE1 1 1
10 10134 1 1 58 PHE HE2 H 1.769 -7.296 2.667 1.00 . A A . 58 PHE HE2 1 1
10 10135 1 1 58 PHE HZ H -0.249 -6.752 1.370 1.00 . A A . 58 PHE HZ 1 1
10 10136 1 1 58 PHE N N 4.187 -6.097 -2.750 1.00 . A A . 58 PHE N 1 1
10 10137 1 1 58 PHE O O 4.294 -8.438 -1.303 1.00 . A A . 58 PHE O 1 1
10 10138 1 1 59 PRO C C 5.999 -9.633 1.312 1.00 . A A . 59 PRO C 1 1
10 10139 1 1 59 PRO CA C 6.622 -9.380 -0.062 1.00 . A A . 59 PRO CA 1 1
10 10140 1 1 59 PRO CB C 8.156 -9.467 0.024 1.00 . A A . 59 PRO CB 1 1
10 10141 1 1 59 PRO CD C 7.537 -7.162 -0.302 1.00 . A A . 59 PRO CD 1 1
10 10142 1 1 59 PRO CG C 8.680 -8.130 -0.406 1.00 . A A . 59 PRO CG 1 1
10 10143 1 1 59 PRO HA H 6.258 -10.120 -0.761 1.00 . A A . 59 PRO HA 1 1
10 10144 1 1 59 PRO HB2 H 8.443 -9.690 1.041 1.00 . A A . 59 PRO HB2 1 1
10 10145 1 1 59 PRO HB3 H 8.506 -10.253 -0.628 1.00 . A A . 59 PRO HB3 1 1
10 10146 1 1 59 PRO HD2 H 7.496 -6.726 0.685 1.00 . A A . 59 PRO HD2 1 1
10 10147 1 1 59 PRO HD3 H 7.622 -6.396 -1.056 1.00 . A A . 59 PRO HD3 1 1
10 10148 1 1 59 PRO HG2 H 9.484 -7.826 0.247 1.00 . A A . 59 PRO HG2 1 1
10 10149 1 1 59 PRO HG3 H 9.031 -8.186 -1.426 1.00 . A A . 59 PRO HG3 1 1
10 10150 1 1 59 PRO N N 6.374 -8.021 -0.549 1.00 . A A . 59 PRO N 1 1
10 10151 1 1 59 PRO O O 6.674 -10.106 2.231 1.00 . A A . 59 PRO O 1 1
10 10152 1 1 60 SER C C 4.513 -8.588 3.799 1.00 . A A . 60 SER C 1 1
10 10153 1 1 60 SER CA C 3.962 -9.486 2.681 1.00 . A A . 60 SER CA 1 1
10 10154 1 1 60 SER CB C 3.978 -10.965 3.101 1.00 . A A . 60 SER CB 1 1
10 10155 1 1 60 SER H H 4.251 -8.927 0.661 1.00 . A A . 60 SER H 1 1
10 10156 1 1 60 SER HA H 2.941 -9.197 2.484 1.00 . A A . 60 SER HA 1 1
10 10157 1 1 60 SER HB2 H 3.604 -11.569 2.287 1.00 . A A . 60 SER HB2 1 1
10 10158 1 1 60 SER HB3 H 4.992 -11.258 3.329 1.00 . A A . 60 SER HB3 1 1
10 10159 1 1 60 SER HG H 3.301 -12.099 4.547 1.00 . A A . 60 SER HG 1 1
10 10160 1 1 60 SER N N 4.713 -9.304 1.438 1.00 . A A . 60 SER N 1 1
10 10161 1 1 60 SER O O 5.493 -7.863 3.601 1.00 . A A . 60 SER O 1 1
10 10162 1 1 60 SER OG O 3.168 -11.195 4.241 1.00 . A A . 60 SER OG 1 1
10 10163 1 1 61 SER C C 4.570 -6.396 5.780 1.00 . A A . 61 SER C 1 1
10 10164 1 1 61 SER CA C 4.251 -7.849 6.143 1.00 . A A . 61 SER CA 1 1
10 10165 1 1 61 SER CB C 5.435 -8.507 6.867 1.00 . A A . 61 SER CB 1 1
10 10166 1 1 61 SER H H 3.086 -9.237 5.040 1.00 . A A . 61 SER H 1 1
10 10167 1 1 61 SER HA H 3.404 -7.844 6.815 1.00 . A A . 61 SER HA 1 1
10 10168 1 1 61 SER HB2 H 5.753 -7.870 7.679 1.00 . A A . 61 SER HB2 1 1
10 10169 1 1 61 SER HB3 H 5.123 -9.462 7.262 1.00 . A A . 61 SER HB3 1 1
10 10170 1 1 61 SER HG H 6.314 -8.385 5.113 1.00 . A A . 61 SER HG 1 1
10 10171 1 1 61 SER N N 3.862 -8.635 4.966 1.00 . A A . 61 SER N 1 1
10 10172 1 1 61 SER O O 5.706 -5.940 5.913 1.00 . A A . 61 SER O 1 1
10 10173 1 1 61 SER OG O 6.538 -8.716 5.996 1.00 . A A . 61 SER OG 1 1
10 10174 1 1 62 LEU C C 3.529 -3.344 6.051 1.00 . A A . 62 LEU C 1 1
10 10175 1 1 62 LEU CA C 3.728 -4.305 4.884 1.00 . A A . 62 LEU CA 1 1
10 10176 1 1 62 LEU CB C 2.735 -3.992 3.764 1.00 . A A . 62 LEU CB 1 1
10 10177 1 1 62 LEU CD1 C 4.219 -2.365 2.553 1.00 . A A . 62 LEU CD1 1 1
10 10178 1 1 62 LEU CD2 C 1.764 -2.408 2.096 1.00 . A A . 62 LEU CD2 1 1
10 10179 1 1 62 LEU CG C 2.839 -2.595 3.153 1.00 . A A . 62 LEU CG 1 1
10 10180 1 1 62 LEU H H 2.665 -6.085 5.283 1.00 . A A . 62 LEU H 1 1
10 10181 1 1 62 LEU HA H 4.731 -4.196 4.508 1.00 . A A . 62 LEU HA 1 1
10 10182 1 1 62 LEU HB2 H 2.879 -4.717 2.975 1.00 . A A . 62 LEU HB2 1 1
10 10183 1 1 62 LEU HB3 H 1.737 -4.114 4.157 1.00 . A A . 62 LEU HB3 1 1
10 10184 1 1 62 LEU HD11 H 4.265 -1.373 2.130 1.00 . A A . 62 LEU HD11 1 1
10 10185 1 1 62 LEU HD12 H 4.400 -3.096 1.779 1.00 . A A . 62 LEU HD12 1 1
10 10186 1 1 62 LEU HD13 H 4.966 -2.462 3.326 1.00 . A A . 62 LEU HD13 1 1
10 10187 1 1 62 LEU HD21 H 1.884 -3.152 1.323 1.00 . A A . 62 LEU HD21 1 1
10 10188 1 1 62 LEU HD22 H 1.853 -1.422 1.664 1.00 . A A . 62 LEU HD22 1 1
10 10189 1 1 62 LEU HD23 H 0.790 -2.514 2.551 1.00 . A A . 62 LEU HD23 1 1
10 10190 1 1 62 LEU HG H 2.683 -1.857 3.925 1.00 . A A . 62 LEU HG 1 1
10 10191 1 1 62 LEU N N 3.556 -5.679 5.320 1.00 . A A . 62 LEU N 1 1
10 10192 1 1 62 LEU O O 4.352 -2.460 6.291 1.00 . A A . 62 LEU O 1 1
10 10193 1 1 63 GLY C C 1.242 -3.359 8.908 1.00 . A A . 63 GLY C 1 1
10 10194 1 1 63 GLY CA C 2.134 -2.673 7.900 1.00 . A A . 63 GLY CA 1 1
10 10195 1 1 63 GLY H H 1.830 -4.263 6.545 1.00 . A A . 63 GLY H 1 1
10 10196 1 1 63 GLY HA2 H 3.055 -2.386 8.384 1.00 . A A . 63 GLY HA2 1 1
10 10197 1 1 63 GLY HA3 H 1.635 -1.786 7.540 1.00 . A A . 63 GLY HA3 1 1
10 10198 1 1 63 GLY N N 2.436 -3.530 6.775 1.00 . A A . 63 GLY N 1 1
10 10199 1 1 63 GLY O O 1.024 -4.571 8.824 1.00 . A A . 63 GLY O 1 1
10 10200 1 1 64 GLU C C -1.493 -3.542 10.231 1.00 . A A . 64 GLU C 1 1
10 10201 1 1 64 GLU CA C -0.181 -3.108 10.866 1.00 . A A . 64 GLU CA 1 1
10 10202 1 1 64 GLU CB C -0.453 -2.060 11.952 1.00 . A A . 64 GLU CB 1 1
10 10203 1 1 64 GLU CD C 1.948 -1.319 12.334 1.00 . A A . 64 GLU CD 1 1
10 10204 1 1 64 GLU CG C 0.683 -1.875 12.951 1.00 . A A . 64 GLU CG 1 1
10 10205 1 1 64 GLU H H 0.947 -1.628 9.860 1.00 . A A . 64 GLU H 1 1
10 10206 1 1 64 GLU HA H 0.289 -3.967 11.317 1.00 . A A . 64 GLU HA 1 1
10 10207 1 1 64 GLU HB2 H -0.636 -1.108 11.474 1.00 . A A . 64 GLU HB2 1 1
10 10208 1 1 64 GLU HB3 H -1.339 -2.350 12.498 1.00 . A A . 64 GLU HB3 1 1
10 10209 1 1 64 GLU HG2 H 0.355 -1.197 13.724 1.00 . A A . 64 GLU HG2 1 1
10 10210 1 1 64 GLU HG3 H 0.910 -2.836 13.392 1.00 . A A . 64 GLU HG3 1 1
10 10211 1 1 64 GLU N N 0.721 -2.586 9.851 1.00 . A A . 64 GLU N 1 1
10 10212 1 1 64 GLU O O -2.302 -2.707 9.820 1.00 . A A . 64 GLU O 1 1
10 10213 1 1 64 GLU OE1 O 2.921 -2.080 12.174 1.00 . A A . 64 GLU OE1 1 1
10 10214 1 1 64 GLU OE2 O 1.967 -0.122 11.982 1.00 . A A . 64 GLU OE2 1 1
10 10215 1 1 65 ALA C C -4.058 -5.387 10.482 1.00 . A A . 65 ALA C 1 1
10 10216 1 1 65 ALA CA C -2.881 -5.402 9.517 1.00 . A A . 65 ALA CA 1 1
10 10217 1 1 65 ALA CB C -2.605 -6.812 9.025 1.00 . A A . 65 ALA CB 1 1
10 10218 1 1 65 ALA H H -1.015 -5.457 10.507 1.00 . A A . 65 ALA H 1 1
10 10219 1 1 65 ALA HA H -3.124 -4.787 8.662 1.00 . A A . 65 ALA HA 1 1
10 10220 1 1 65 ALA HB1 H -3.478 -7.189 8.508 1.00 . A A . 65 ALA HB1 1 1
10 10221 1 1 65 ALA HB2 H -2.381 -7.450 9.865 1.00 . A A . 65 ALA HB2 1 1
10 10222 1 1 65 ALA HB3 H -1.764 -6.800 8.347 1.00 . A A . 65 ALA HB3 1 1
10 10223 1 1 65 ALA N N -1.691 -4.847 10.140 1.00 . A A . 65 ALA N 1 1
10 10224 1 1 65 ALA O O -4.368 -6.389 11.132 1.00 . A A . 65 ALA O 1 1
10 10225 1 1 66 ILE C C -7.111 -4.679 10.842 1.00 . A A . 66 ILE C 1 1
10 10226 1 1 66 ILE CA C -5.850 -4.076 11.455 1.00 . A A . 66 ILE CA 1 1
10 10227 1 1 66 ILE CB C -6.096 -2.590 11.793 1.00 . A A . 66 ILE CB 1 1
10 10228 1 1 66 ILE CD1 C -6.678 -0.325 10.780 1.00 . A A . 66 ILE CD1 1 1
10 10229 1 1 66 ILE CG1 C -6.339 -1.775 10.519 1.00 . A A . 66 ILE CG1 1 1
10 10230 1 1 66 ILE CG2 C -4.914 -2.029 12.573 1.00 . A A . 66 ILE CG2 1 1
10 10231 1 1 66 ILE H H -4.412 -3.481 10.021 1.00 . A A . 66 ILE H 1 1
10 10232 1 1 66 ILE HA H -5.629 -4.599 12.375 1.00 . A A . 66 ILE HA 1 1
10 10233 1 1 66 ILE HB H -6.971 -2.527 12.424 1.00 . A A . 66 ILE HB 1 1
10 10234 1 1 66 ILE HD11 H -6.815 0.189 9.841 1.00 . A A . 66 ILE HD11 1 1
10 10235 1 1 66 ILE HD12 H -5.871 0.137 11.331 1.00 . A A . 66 ILE HD12 1 1
10 10236 1 1 66 ILE HD13 H -7.588 -0.268 11.358 1.00 . A A . 66 ILE HD13 1 1
10 10237 1 1 66 ILE HG12 H -5.450 -1.799 9.908 1.00 . A A . 66 ILE HG12 1 1
10 10238 1 1 66 ILE HG13 H -7.160 -2.214 9.970 1.00 . A A . 66 ILE HG13 1 1
10 10239 1 1 66 ILE HG21 H -4.014 -2.133 11.984 1.00 . A A . 66 ILE HG21 1 1
10 10240 1 1 66 ILE HG22 H -4.803 -2.572 13.500 1.00 . A A . 66 ILE HG22 1 1
10 10241 1 1 66 ILE HG23 H -5.086 -0.984 12.786 1.00 . A A . 66 ILE HG23 1 1
10 10242 1 1 66 ILE N N -4.710 -4.240 10.568 1.00 . A A . 66 ILE N 1 1
10 10243 1 1 66 ILE O O -8.060 -5.000 11.557 1.00 . A A . 66 ILE O 1 1
10 10244 1 1 67 VAL C C -9.472 -4.543 8.899 1.00 . A A . 67 VAL C 1 1
10 10245 1 1 67 VAL CA C -8.223 -5.416 8.778 1.00 . A A . 67 VAL CA 1 1
10 10246 1 1 67 VAL CB C -8.542 -6.858 9.236 1.00 . A A . 67 VAL CB 1 1
10 10247 1 1 67 VAL CG1 C -9.651 -7.461 8.387 1.00 . A A . 67 VAL CG1 1 1
10 10248 1 1 67 VAL CG2 C -7.293 -7.727 9.175 1.00 . A A . 67 VAL CG2 1 1
10 10249 1 1 67 VAL H H -6.312 -4.542 9.017 1.00 . A A . 67 VAL H 1 1
10 10250 1 1 67 VAL HA H -7.938 -5.455 7.740 1.00 . A A . 67 VAL HA 1 1
10 10251 1 1 67 VAL HB H -8.879 -6.822 10.259 1.00 . A A . 67 VAL HB 1 1
10 10252 1 1 67 VAL HG11 H -9.840 -8.474 8.709 1.00 . A A . 67 VAL HG11 1 1
10 10253 1 1 67 VAL HG12 H -9.350 -7.463 7.350 1.00 . A A . 67 VAL HG12 1 1
10 10254 1 1 67 VAL HG13 H -10.551 -6.875 8.500 1.00 . A A . 67 VAL HG13 1 1
10 10255 1 1 67 VAL HG21 H -6.927 -7.759 8.161 1.00 . A A . 67 VAL HG21 1 1
10 10256 1 1 67 VAL HG22 H -7.536 -8.728 9.504 1.00 . A A . 67 VAL HG22 1 1
10 10257 1 1 67 VAL HG23 H -6.534 -7.311 9.820 1.00 . A A . 67 VAL HG23 1 1
10 10258 1 1 67 VAL N N -7.101 -4.836 9.518 1.00 . A A . 67 VAL N 1 1
10 10259 1 1 67 VAL O O -10.234 -4.700 9.879 1.00 . A A . 67 VAL O 1 1
10 10260 1 1 67 VAL OXT O -9.684 -3.695 8.010 1.00 . A A . 67 VAL OXT 1 1
11 10261 1 1 1 GLY C C -7.163 -13.589 6.889 1.00 . A A . 1 GLY C 1 1
11 10262 1 1 1 GLY CA C -7.769 -12.890 8.084 1.00 . A A . 1 GLY CA 1 1
11 10263 1 1 1 GLY H1 H -8.288 -14.616 9.125 1.00 . A A . 1 GLY H1 1 1
11 10264 1 1 1 GLY H2 H -8.149 -13.243 10.102 1.00 . A A . 1 GLY H2 1 1
11 10265 1 1 1 GLY H3 H -6.761 -14.012 9.517 1.00 . A A . 1 GLY H3 1 1
11 10266 1 1 1 GLY HA2 H -8.793 -12.633 7.858 1.00 . A A . 1 GLY HA2 1 1
11 10267 1 1 1 GLY HA3 H -7.214 -11.987 8.282 1.00 . A A . 1 GLY HA3 1 1
11 10268 1 1 1 GLY N N -7.740 -13.749 9.291 1.00 . A A . 1 GLY N 1 1
11 10269 1 1 1 GLY O O -6.087 -14.176 6.989 1.00 . A A . 1 GLY O 1 1
11 10270 1 1 2 SER C C -7.986 -13.523 3.321 1.00 . A A . 2 SER C 1 1
11 10271 1 1 2 SER CA C -7.385 -14.189 4.549 1.00 . A A . 2 SER CA 1 1
11 10272 1 1 2 SER CB C -7.760 -15.672 4.584 1.00 . A A . 2 SER CB 1 1
11 10273 1 1 2 SER H H -8.695 -13.029 5.733 1.00 . A A . 2 SER H 1 1
11 10274 1 1 2 SER HA H -6.310 -14.096 4.510 1.00 . A A . 2 SER HA 1 1
11 10275 1 1 2 SER HB2 H -7.549 -16.118 3.623 1.00 . A A . 2 SER HB2 1 1
11 10276 1 1 2 SER HB3 H -7.181 -16.171 5.348 1.00 . A A . 2 SER HB3 1 1
11 10277 1 1 2 SER HG H -9.627 -15.069 4.558 1.00 . A A . 2 SER HG 1 1
11 10278 1 1 2 SER N N -7.850 -13.532 5.759 1.00 . A A . 2 SER N 1 1
11 10279 1 1 2 SER O O -9.015 -12.851 3.425 1.00 . A A . 2 SER O 1 1
11 10280 1 1 2 SER OG O -9.140 -15.840 4.871 1.00 . A A . 2 SER OG 1 1
11 10281 1 1 3 HIS C C -7.627 -11.656 0.783 1.00 . A A . 3 HIS C 1 1
11 10282 1 1 3 HIS CA C -7.795 -13.171 0.884 1.00 . A A . 3 HIS CA 1 1
11 10283 1 1 3 HIS CB C -9.256 -13.547 0.617 1.00 . A A . 3 HIS CB 1 1
11 10284 1 1 3 HIS CD2 C -9.074 -15.862 -0.507 1.00 . A A . 3 HIS CD2 1 1
11 10285 1 1 3 HIS CE1 C -10.268 -16.965 0.942 1.00 . A A . 3 HIS CE1 1 1
11 10286 1 1 3 HIS CG C -9.491 -15.018 0.467 1.00 . A A . 3 HIS CG 1 1
11 10287 1 1 3 HIS H H -6.476 -14.201 2.198 1.00 . A A . 3 HIS H 1 1
11 10288 1 1 3 HIS HA H -7.183 -13.626 0.117 1.00 . A A . 3 HIS HA 1 1
11 10289 1 1 3 HIS HB2 H -9.863 -13.200 1.440 1.00 . A A . 3 HIS HB2 1 1
11 10290 1 1 3 HIS HB3 H -9.584 -13.063 -0.292 1.00 . A A . 3 HIS HB3 1 1
11 10291 1 1 3 HIS HD2 H -8.464 -15.612 -1.364 1.00 . A A . 3 HIS HD2 1 1
11 10292 1 1 3 HIS HE1 H -10.784 -17.772 1.438 1.00 . A A . 3 HIS HE1 1 1
11 10293 1 1 3 HIS HE2 H -9.297 -17.948 -0.605 1.00 . A A . 3 HIS HE2 1 1
11 10294 1 1 3 HIS N N -7.326 -13.697 2.175 1.00 . A A . 3 HIS N 1 1
11 10295 1 1 3 HIS ND1 N -10.243 -15.719 1.378 1.00 . A A . 3 HIS ND1 1 1
11 10296 1 1 3 HIS NE2 N -9.573 -17.100 -0.196 1.00 . A A . 3 HIS NE2 1 1
11 10297 1 1 3 HIS O O -7.255 -11.139 -0.269 1.00 . A A . 3 HIS O 1 1
11 10298 1 1 4 MET C C -7.476 -9.019 3.305 1.00 . A A . 4 MET C 1 1
11 10299 1 1 4 MET CA C -7.777 -9.501 1.895 1.00 . A A . 4 MET CA 1 1
11 10300 1 1 4 MET CB C -9.051 -8.830 1.373 1.00 . A A . 4 MET CB 1 1
11 10301 1 1 4 MET CE C -11.858 -8.590 -0.053 1.00 . A A . 4 MET CE 1 1
11 10302 1 1 4 MET CG C -10.302 -9.174 2.170 1.00 . A A . 4 MET CG 1 1
11 10303 1 1 4 MET H H -8.210 -11.418 2.677 1.00 . A A . 4 MET H 1 1
11 10304 1 1 4 MET HA H -6.954 -9.233 1.256 1.00 . A A . 4 MET HA 1 1
11 10305 1 1 4 MET HB2 H -8.916 -7.762 1.403 1.00 . A A . 4 MET HB2 1 1
11 10306 1 1 4 MET HB3 H -9.209 -9.135 0.348 1.00 . A A . 4 MET HB3 1 1
11 10307 1 1 4 MET HE1 H -10.959 -8.279 -0.564 1.00 . A A . 4 MET HE1 1 1
11 10308 1 1 4 MET HE2 H -12.709 -8.082 -0.481 1.00 . A A . 4 MET HE2 1 1
11 10309 1 1 4 MET HE3 H -11.983 -9.657 -0.163 1.00 . A A . 4 MET HE3 1 1
11 10310 1 1 4 MET HG2 H -10.537 -10.217 2.014 1.00 . A A . 4 MET HG2 1 1
11 10311 1 1 4 MET HG3 H -10.102 -9.005 3.218 1.00 . A A . 4 MET HG3 1 1
11 10312 1 1 4 MET N N -7.907 -10.950 1.866 1.00 . A A . 4 MET N 1 1
11 10313 1 1 4 MET O O -7.835 -9.678 4.284 1.00 . A A . 4 MET O 1 1
11 10314 1 1 4 MET SD S -11.728 -8.181 1.686 1.00 . A A . 4 MET SD 1 1
11 10315 1 1 5 LEU C C -6.093 -5.828 4.542 1.00 . A A . 5 LEU C 1 1
11 10316 1 1 5 LEU CA C -6.455 -7.302 4.689 1.00 . A A . 5 LEU CA 1 1
11 10317 1 1 5 LEU CB C -5.295 -8.068 5.353 1.00 . A A . 5 LEU CB 1 1
11 10318 1 1 5 LEU CD1 C -2.814 -8.421 5.437 1.00 . A A . 5 LEU CD1 1 1
11 10319 1 1 5 LEU CD2 C -4.113 -9.355 3.533 1.00 . A A . 5 LEU CD2 1 1
11 10320 1 1 5 LEU CG C -4.009 -8.204 4.526 1.00 . A A . 5 LEU CG 1 1
11 10321 1 1 5 LEU H H -6.525 -7.409 2.578 1.00 . A A . 5 LEU H 1 1
11 10322 1 1 5 LEU HA H -7.325 -7.378 5.322 1.00 . A A . 5 LEU HA 1 1
11 10323 1 1 5 LEU HB2 H -5.049 -7.565 6.277 1.00 . A A . 5 LEU HB2 1 1
11 10324 1 1 5 LEU HB3 H -5.644 -9.063 5.593 1.00 . A A . 5 LEU HB3 1 1
11 10325 1 1 5 LEU HD11 H -2.697 -7.565 6.084 1.00 . A A . 5 LEU HD11 1 1
11 10326 1 1 5 LEU HD12 H -1.924 -8.542 4.839 1.00 . A A . 5 LEU HD12 1 1
11 10327 1 1 5 LEU HD13 H -2.971 -9.307 6.034 1.00 . A A . 5 LEU HD13 1 1
11 10328 1 1 5 LEU HD21 H -3.192 -9.434 2.976 1.00 . A A . 5 LEU HD21 1 1
11 10329 1 1 5 LEU HD22 H -4.932 -9.172 2.853 1.00 . A A . 5 LEU HD22 1 1
11 10330 1 1 5 LEU HD23 H -4.290 -10.275 4.068 1.00 . A A . 5 LEU HD23 1 1
11 10331 1 1 5 LEU HG H -3.847 -7.294 3.972 1.00 . A A . 5 LEU HG 1 1
11 10332 1 1 5 LEU N N -6.802 -7.880 3.402 1.00 . A A . 5 LEU N 1 1
11 10333 1 1 5 LEU O O -5.502 -5.412 3.544 1.00 . A A . 5 LEU O 1 1
11 10334 1 1 6 GLN C C -5.002 -3.380 6.525 1.00 . A A . 6 GLN C 1 1
11 10335 1 1 6 GLN CA C -6.132 -3.625 5.534 1.00 . A A . 6 GLN CA 1 1
11 10336 1 1 6 GLN CB C -7.360 -2.786 5.888 1.00 . A A . 6 GLN CB 1 1
11 10337 1 1 6 GLN CD C -8.429 -0.497 5.883 1.00 . A A . 6 GLN CD 1 1
11 10338 1 1 6 GLN CG C -7.168 -1.302 5.640 1.00 . A A . 6 GLN CG 1 1
11 10339 1 1 6 GLN H H -6.991 -5.404 6.271 1.00 . A A . 6 GLN H 1 1
11 10340 1 1 6 GLN HA H -5.794 -3.360 4.543 1.00 . A A . 6 GLN HA 1 1
11 10341 1 1 6 GLN HB2 H -8.198 -3.124 5.296 1.00 . A A . 6 GLN HB2 1 1
11 10342 1 1 6 GLN HB3 H -7.589 -2.929 6.933 1.00 . A A . 6 GLN HB3 1 1
11 10343 1 1 6 GLN HE21 H -7.918 -0.200 7.777 1.00 . A A . 6 GLN HE21 1 1
11 10344 1 1 6 GLN HE22 H -9.405 0.526 7.275 1.00 . A A . 6 GLN HE22 1 1
11 10345 1 1 6 GLN HG2 H -6.394 -0.937 6.298 1.00 . A A . 6 GLN HG2 1 1
11 10346 1 1 6 GLN HG3 H -6.861 -1.162 4.614 1.00 . A A . 6 GLN HG3 1 1
11 10347 1 1 6 GLN N N -6.468 -5.035 5.529 1.00 . A A . 6 GLN N 1 1
11 10348 1 1 6 GLN NE2 N -8.603 -0.014 7.100 1.00 . A A . 6 GLN NE2 1 1
11 10349 1 1 6 GLN O O -5.122 -3.698 7.713 1.00 . A A . 6 GLN O 1 1
11 10350 1 1 6 GLN OE1 O -9.242 -0.307 4.979 1.00 . A A . 6 GLN OE1 1 1
11 10351 1 1 7 VAL C C -2.283 -1.244 7.001 1.00 . A A . 7 VAL C 1 1
11 10352 1 1 7 VAL CA C -2.697 -2.702 6.828 1.00 . A A . 7 VAL CA 1 1
11 10353 1 1 7 VAL CB C -1.519 -3.491 6.206 1.00 . A A . 7 VAL CB 1 1
11 10354 1 1 7 VAL CG1 C -1.875 -4.960 6.049 1.00 . A A . 7 VAL CG1 1 1
11 10355 1 1 7 VAL CG2 C -1.106 -2.903 4.865 1.00 . A A . 7 VAL CG2 1 1
11 10356 1 1 7 VAL H H -3.912 -2.478 5.113 1.00 . A A . 7 VAL H 1 1
11 10357 1 1 7 VAL HA H -2.901 -3.120 7.802 1.00 . A A . 7 VAL HA 1 1
11 10358 1 1 7 VAL HB H -0.676 -3.421 6.878 1.00 . A A . 7 VAL HB 1 1
11 10359 1 1 7 VAL HG11 H -2.094 -5.379 7.020 1.00 . A A . 7 VAL HG11 1 1
11 10360 1 1 7 VAL HG12 H -1.043 -5.487 5.608 1.00 . A A . 7 VAL HG12 1 1
11 10361 1 1 7 VAL HG13 H -2.742 -5.056 5.413 1.00 . A A . 7 VAL HG13 1 1
11 10362 1 1 7 VAL HG21 H -1.955 -2.892 4.198 1.00 . A A . 7 VAL HG21 1 1
11 10363 1 1 7 VAL HG22 H -0.320 -3.506 4.435 1.00 . A A . 7 VAL HG22 1 1
11 10364 1 1 7 VAL HG23 H -0.747 -1.894 5.011 1.00 . A A . 7 VAL HG23 1 1
11 10365 1 1 7 VAL N N -3.903 -2.829 6.033 1.00 . A A . 7 VAL N 1 1
11 10366 1 1 7 VAL O O -2.575 -0.386 6.160 1.00 . A A . 7 VAL O 1 1
11 10367 1 1 8 ARG C C 0.479 0.218 8.424 1.00 . A A . 8 ARG C 1 1
11 10368 1 1 8 ARG CA C -1.035 0.331 8.365 1.00 . A A . 8 ARG CA 1 1
11 10369 1 1 8 ARG CB C -1.549 0.912 9.680 1.00 . A A . 8 ARG CB 1 1
11 10370 1 1 8 ARG CD C -3.431 1.923 10.974 1.00 . A A . 8 ARG CD 1 1
11 10371 1 1 8 ARG CG C -3.022 1.271 9.666 1.00 . A A . 8 ARG CG 1 1
11 10372 1 1 8 ARG CZ C -5.367 3.148 11.878 1.00 . A A . 8 ARG CZ 1 1
11 10373 1 1 8 ARG H H -1.507 -1.686 8.784 1.00 . A A . 8 ARG H 1 1
11 10374 1 1 8 ARG HA H -1.310 0.986 7.552 1.00 . A A . 8 ARG HA 1 1
11 10375 1 1 8 ARG HB2 H -1.387 0.189 10.465 1.00 . A A . 8 ARG HB2 1 1
11 10376 1 1 8 ARG HB3 H -0.984 1.805 9.906 1.00 . A A . 8 ARG HB3 1 1
11 10377 1 1 8 ARG HD2 H -3.265 1.220 11.778 1.00 . A A . 8 ARG HD2 1 1
11 10378 1 1 8 ARG HD3 H -2.819 2.796 11.131 1.00 . A A . 8 ARG HD3 1 1
11 10379 1 1 8 ARG HE H -5.414 1.945 10.276 1.00 . A A . 8 ARG HE 1 1
11 10380 1 1 8 ARG HG2 H -3.208 1.961 8.855 1.00 . A A . 8 ARG HG2 1 1
11 10381 1 1 8 ARG HG3 H -3.602 0.373 9.521 1.00 . A A . 8 ARG HG3 1 1
11 10382 1 1 8 ARG HH11 H -3.623 3.478 12.857 1.00 . A A . 8 ARG HH11 1 1
11 10383 1 1 8 ARG HH12 H -5.005 4.303 13.505 1.00 . A A . 8 ARG HH12 1 1
11 10384 1 1 8 ARG HH21 H -7.241 3.049 11.107 1.00 . A A . 8 ARG HH21 1 1
11 10385 1 1 8 ARG HH22 H -7.059 4.073 12.494 1.00 . A A . 8 ARG HH22 1 1
11 10386 1 1 8 ARG N N -1.614 -0.976 8.109 1.00 . A A . 8 ARG N 1 1
11 10387 1 1 8 ARG NE N -4.834 2.322 10.980 1.00 . A A . 8 ARG NE 1 1
11 10388 1 1 8 ARG NH1 N -4.603 3.688 12.820 1.00 . A A . 8 ARG NH1 1 1
11 10389 1 1 8 ARG NH2 N -6.658 3.445 11.823 1.00 . A A . 8 ARG NH2 1 1
11 10390 1 1 8 ARG O O 1.023 -0.538 9.232 1.00 . A A . 8 ARG O 1 1
11 10391 1 1 9 ALA C C 3.135 2.357 7.722 1.00 . A A . 9 ALA C 1 1
11 10392 1 1 9 ALA CA C 2.606 0.948 7.545 1.00 . A A . 9 ALA CA 1 1
11 10393 1 1 9 ALA CB C 3.124 0.347 6.247 1.00 . A A . 9 ALA CB 1 1
11 10394 1 1 9 ALA H H 0.668 1.517 6.926 1.00 . A A . 9 ALA H 1 1
11 10395 1 1 9 ALA HA H 2.951 0.336 8.366 1.00 . A A . 9 ALA HA 1 1
11 10396 1 1 9 ALA HB1 H 2.741 -0.656 6.136 1.00 . A A . 9 ALA HB1 1 1
11 10397 1 1 9 ALA HB2 H 4.203 0.320 6.269 1.00 . A A . 9 ALA HB2 1 1
11 10398 1 1 9 ALA HB3 H 2.796 0.952 5.415 1.00 . A A . 9 ALA HB3 1 1
11 10399 1 1 9 ALA N N 1.155 0.951 7.563 1.00 . A A . 9 ALA N 1 1
11 10400 1 1 9 ALA O O 2.637 3.299 7.101 1.00 . A A . 9 ALA O 1 1
11 10401 1 1 10 THR C C 6.102 3.817 8.061 1.00 . A A . 10 THR C 1 1
11 10402 1 1 10 THR CA C 4.743 3.811 8.743 1.00 . A A . 10 THR CA 1 1
11 10403 1 1 10 THR CB C 4.901 4.172 10.234 1.00 . A A . 10 THR CB 1 1
11 10404 1 1 10 THR CG2 C 3.546 4.454 10.869 1.00 . A A . 10 THR CG2 1 1
11 10405 1 1 10 THR H H 4.436 1.758 9.111 1.00 . A A . 10 THR H 1 1
11 10406 1 1 10 THR HA H 4.108 4.549 8.277 1.00 . A A . 10 THR HA 1 1
11 10407 1 1 10 THR HB H 5.510 5.060 10.311 1.00 . A A . 10 THR HB 1 1
11 10408 1 1 10 THR HG1 H 6.389 2.904 10.493 1.00 . A A . 10 THR HG1 1 1
11 10409 1 1 10 THR HG21 H 2.920 3.576 10.789 1.00 . A A . 10 THR HG21 1 1
11 10410 1 1 10 THR HG22 H 3.073 5.280 10.361 1.00 . A A . 10 THR HG22 1 1
11 10411 1 1 10 THR HG23 H 3.682 4.702 11.912 1.00 . A A . 10 THR HG23 1 1
11 10412 1 1 10 THR N N 4.120 2.521 8.582 1.00 . A A . 10 THR N 1 1
11 10413 1 1 10 THR O O 7.091 3.316 8.601 1.00 . A A . 10 THR O 1 1
11 10414 1 1 10 THR OG1 O 5.549 3.100 10.930 1.00 . A A . 10 THR OG1 1 1
11 10415 1 1 11 LYS C C 7.031 5.423 4.897 1.00 . A A . 11 LYS C 1 1
11 10416 1 1 11 LYS CA C 7.334 4.525 6.082 1.00 . A A . 11 LYS CA 1 1
11 10417 1 1 11 LYS CB C 7.853 3.166 5.596 1.00 . A A . 11 LYS CB 1 1
11 10418 1 1 11 LYS CD C 9.653 1.871 4.411 1.00 . A A . 11 LYS CD 1 1
11 10419 1 1 11 LYS CE C 10.972 1.959 3.659 1.00 . A A . 11 LYS CE 1 1
11 10420 1 1 11 LYS CG C 9.154 3.249 4.813 1.00 . A A . 11 LYS CG 1 1
11 10421 1 1 11 LYS H H 5.276 4.669 6.466 1.00 . A A . 11 LYS H 1 1
11 10422 1 1 11 LYS HA H 8.077 4.996 6.706 1.00 . A A . 11 LYS HA 1 1
11 10423 1 1 11 LYS HB2 H 8.014 2.530 6.452 1.00 . A A . 11 LYS HB2 1 1
11 10424 1 1 11 LYS HB3 H 7.104 2.714 4.960 1.00 . A A . 11 LYS HB3 1 1
11 10425 1 1 11 LYS HD2 H 9.794 1.275 5.300 1.00 . A A . 11 LYS HD2 1 1
11 10426 1 1 11 LYS HD3 H 8.915 1.404 3.775 1.00 . A A . 11 LYS HD3 1 1
11 10427 1 1 11 LYS HE2 H 10.823 2.547 2.767 1.00 . A A . 11 LYS HE2 1 1
11 10428 1 1 11 LYS HE3 H 11.699 2.448 4.292 1.00 . A A . 11 LYS HE3 1 1
11 10429 1 1 11 LYS HG2 H 8.988 3.834 3.920 1.00 . A A . 11 LYS HG2 1 1
11 10430 1 1 11 LYS HG3 H 9.902 3.729 5.426 1.00 . A A . 11 LYS HG3 1 1
11 10431 1 1 11 LYS HZ1 H 10.797 0.123 2.680 1.00 . A A . 11 LYS HZ1 1 1
11 10432 1 1 11 LYS HZ2 H 11.682 0.048 4.118 1.00 . A A . 11 LYS HZ2 1 1
11 10433 1 1 11 LYS HZ3 H 12.375 0.724 2.732 1.00 . A A . 11 LYS HZ3 1 1
11 10434 1 1 11 LYS N N 6.120 4.365 6.858 1.00 . A A . 11 LYS N 1 1
11 10435 1 1 11 LYS NZ N 11.492 0.621 3.271 1.00 . A A . 11 LYS NZ 1 1
11 10436 1 1 11 LYS O O 5.921 5.392 4.372 1.00 . A A . 11 LYS O 1 1
11 10437 1 1 12 ASP C C 8.393 6.226 2.102 1.00 . A A . 12 ASP C 1 1
11 10438 1 1 12 ASP CA C 7.820 7.014 3.274 1.00 . A A . 12 ASP CA 1 1
11 10439 1 1 12 ASP CB C 8.506 8.376 3.402 1.00 . A A . 12 ASP CB 1 1
11 10440 1 1 12 ASP CG C 8.066 9.351 2.327 1.00 . A A . 12 ASP CG 1 1
11 10441 1 1 12 ASP H H 8.817 6.302 5.002 1.00 . A A . 12 ASP H 1 1
11 10442 1 1 12 ASP HA H 6.761 7.160 3.116 1.00 . A A . 12 ASP HA 1 1
11 10443 1 1 12 ASP HB2 H 8.272 8.800 4.366 1.00 . A A . 12 ASP HB2 1 1
11 10444 1 1 12 ASP HB3 H 9.574 8.240 3.324 1.00 . A A . 12 ASP HB3 1 1
11 10445 1 1 12 ASP N N 7.986 6.229 4.485 1.00 . A A . 12 ASP N 1 1
11 10446 1 1 12 ASP O O 9.502 6.490 1.631 1.00 . A A . 12 ASP O 1 1
11 10447 1 1 12 ASP OD1 O 8.661 9.334 1.226 1.00 . A A . 12 ASP OD1 1 1
11 10448 1 1 12 ASP OD2 O 7.118 10.126 2.570 1.00 . A A . 12 ASP OD2 1 1
11 10449 1 1 13 TYR C C 7.797 4.771 -0.748 1.00 . A A . 13 TYR C 1 1
11 10450 1 1 13 TYR CA C 8.097 4.285 0.663 1.00 . A A . 13 TYR CA 1 1
11 10451 1 1 13 TYR CB C 7.439 2.923 0.901 1.00 . A A . 13 TYR CB 1 1
11 10452 1 1 13 TYR CD1 C 9.119 1.074 0.492 1.00 . A A . 13 TYR CD1 1 1
11 10453 1 1 13 TYR CD2 C 7.453 1.470 -1.160 1.00 . A A . 13 TYR CD2 1 1
11 10454 1 1 13 TYR CE1 C 9.648 0.055 -0.275 1.00 . A A . 13 TYR CE1 1 1
11 10455 1 1 13 TYR CE2 C 7.974 0.451 -1.935 1.00 . A A . 13 TYR CE2 1 1
11 10456 1 1 13 TYR CG C 8.014 1.798 0.064 1.00 . A A . 13 TYR CG 1 1
11 10457 1 1 13 TYR CZ C 9.065 -0.279 -1.459 1.00 . A A . 13 TYR CZ 1 1
11 10458 1 1 13 TYR H H 6.713 5.158 1.997 1.00 . A A . 13 TYR H 1 1
11 10459 1 1 13 TYR HA H 9.164 4.184 0.779 1.00 . A A . 13 TYR HA 1 1
11 10460 1 1 13 TYR HB2 H 7.555 2.654 1.940 1.00 . A A . 13 TYR HB2 1 1
11 10461 1 1 13 TYR HB3 H 6.386 3.001 0.675 1.00 . A A . 13 TYR HB3 1 1
11 10462 1 1 13 TYR HD1 H 9.568 1.317 1.445 1.00 . A A . 13 TYR HD1 1 1
11 10463 1 1 13 TYR HD2 H 6.593 2.024 -1.507 1.00 . A A . 13 TYR HD2 1 1
11 10464 1 1 13 TYR HE1 H 10.507 -0.496 0.076 1.00 . A A . 13 TYR HE1 1 1
11 10465 1 1 13 TYR HE2 H 7.521 0.211 -2.885 1.00 . A A . 13 TYR HE2 1 1
11 10466 1 1 13 TYR HH H 9.706 -0.948 -3.170 1.00 . A A . 13 TYR HH 1 1
11 10467 1 1 13 TYR N N 7.630 5.240 1.655 1.00 . A A . 13 TYR N 1 1
11 10468 1 1 13 TYR O O 6.659 5.119 -1.066 1.00 . A A . 13 TYR O 1 1
11 10469 1 1 13 TYR OH O 9.595 -1.266 -2.263 1.00 . A A . 13 TYR OH 1 1
11 10470 1 1 14 CYS C C 8.296 6.637 -3.127 1.00 . A A . 14 CYS C 1 1
11 10471 1 1 14 CYS CA C 8.723 5.176 -2.980 1.00 . A A . 14 CYS CA 1 1
11 10472 1 1 14 CYS CB C 7.756 4.246 -3.724 1.00 . A A . 14 CYS CB 1 1
11 10473 1 1 14 CYS H H 9.712 4.519 -1.236 1.00 . A A . 14 CYS H 1 1
11 10474 1 1 14 CYS HA H 9.704 5.068 -3.418 1.00 . A A . 14 CYS HA 1 1
11 10475 1 1 14 CYS HB2 H 8.135 3.237 -3.680 1.00 . A A . 14 CYS HB2 1 1
11 10476 1 1 14 CYS HB3 H 6.793 4.279 -3.237 1.00 . A A . 14 CYS HB3 1 1
11 10477 1 1 14 CYS HG H 7.177 3.533 -6.099 1.00 . A A . 14 CYS HG 1 1
11 10478 1 1 14 CYS N N 8.834 4.786 -1.579 1.00 . A A . 14 CYS N 1 1
11 10479 1 1 14 CYS O O 9.134 7.540 -3.065 1.00 . A A . 14 CYS O 1 1
11 10480 1 1 14 CYS SG S 7.507 4.655 -5.467 1.00 . A A . 14 CYS SG 1 1
11 10481 1 1 15 ASN C C 7.110 8.806 -4.788 1.00 . A A . 15 ASN C 1 1
11 10482 1 1 15 ASN CA C 6.442 8.188 -3.561 1.00 . A A . 15 ASN CA 1 1
11 10483 1 1 15 ASN CB C 6.597 9.115 -2.350 1.00 . A A . 15 ASN CB 1 1
11 10484 1 1 15 ASN CG C 5.794 8.653 -1.151 1.00 . A A . 15 ASN CG 1 1
11 10485 1 1 15 ASN H H 6.374 6.106 -3.199 1.00 . A A . 15 ASN H 1 1
11 10486 1 1 15 ASN HA H 5.390 8.067 -3.771 1.00 . A A . 15 ASN HA 1 1
11 10487 1 1 15 ASN HB2 H 7.638 9.154 -2.069 1.00 . A A . 15 ASN HB2 1 1
11 10488 1 1 15 ASN HB3 H 6.265 10.106 -2.621 1.00 . A A . 15 ASN HB3 1 1
11 10489 1 1 15 ASN HD21 H 7.369 7.691 -0.428 1.00 . A A . 15 ASN HD21 1 1
11 10490 1 1 15 ASN HD22 H 5.919 7.576 0.512 1.00 . A A . 15 ASN HD22 1 1
11 10491 1 1 15 ASN N N 6.991 6.859 -3.286 1.00 . A A . 15 ASN N 1 1
11 10492 1 1 15 ASN ND2 N 6.425 7.903 -0.267 1.00 . A A . 15 ASN ND2 1 1
11 10493 1 1 15 ASN O O 7.349 10.013 -4.842 1.00 . A A . 15 ASN O 1 1
11 10494 1 1 15 ASN OD1 O 4.620 8.989 -1.008 1.00 . A A . 15 ASN OD1 1 1
11 10495 1 1 16 ASN C C 7.060 8.773 -8.059 1.00 . A A . 16 ASN C 1 1
11 10496 1 1 16 ASN CA C 8.082 8.403 -6.988 1.00 . A A . 16 ASN CA 1 1
11 10497 1 1 16 ASN CB C 9.024 7.308 -7.503 1.00 . A A . 16 ASN CB 1 1
11 10498 1 1 16 ASN CG C 10.149 6.987 -6.532 1.00 . A A . 16 ASN CG 1 1
11 10499 1 1 16 ASN H H 7.174 7.016 -5.671 1.00 . A A . 16 ASN H 1 1
11 10500 1 1 16 ASN HA H 8.662 9.279 -6.746 1.00 . A A . 16 ASN HA 1 1
11 10501 1 1 16 ASN HB2 H 8.458 6.406 -7.675 1.00 . A A . 16 ASN HB2 1 1
11 10502 1 1 16 ASN HB3 H 9.462 7.633 -8.435 1.00 . A A . 16 ASN HB3 1 1
11 10503 1 1 16 ASN HD21 H 10.289 8.897 -5.986 1.00 . A A . 16 ASN HD21 1 1
11 10504 1 1 16 ASN HD22 H 11.383 7.806 -5.206 1.00 . A A . 16 ASN HD22 1 1
11 10505 1 1 16 ASN N N 7.409 7.963 -5.769 1.00 . A A . 16 ASN N 1 1
11 10506 1 1 16 ASN ND2 N 10.657 7.998 -5.840 1.00 . A A . 16 ASN ND2 1 1
11 10507 1 1 16 ASN O O 5.853 8.727 -7.810 1.00 . A A . 16 ASN O 1 1
11 10508 1 1 16 ASN OD1 O 10.575 5.837 -6.419 1.00 . A A . 16 ASN OD1 1 1
11 10509 1 1 17 TYR C C 5.912 8.430 -10.957 1.00 . A A . 17 TYR C 1 1
11 10510 1 1 17 TYR CA C 6.651 9.596 -10.306 1.00 . A A . 17 TYR CA 1 1
11 10511 1 1 17 TYR CB C 7.439 10.383 -11.360 1.00 . A A . 17 TYR CB 1 1
11 10512 1 1 17 TYR CD1 C 7.545 12.831 -10.742 1.00 . A A . 17 TYR CD1 1 1
11 10513 1 1 17 TYR CD2 C 9.471 11.485 -10.347 1.00 . A A . 17 TYR CD2 1 1
11 10514 1 1 17 TYR CE1 C 8.204 13.933 -10.233 1.00 . A A . 17 TYR CE1 1 1
11 10515 1 1 17 TYR CE2 C 10.138 12.582 -9.838 1.00 . A A . 17 TYR CE2 1 1
11 10516 1 1 17 TYR CG C 8.165 11.589 -10.806 1.00 . A A . 17 TYR CG 1 1
11 10517 1 1 17 TYR CZ C 9.500 13.811 -9.797 1.00 . A A . 17 TYR CZ 1 1
11 10518 1 1 17 TYR H H 8.495 9.061 -9.423 1.00 . A A . 17 TYR H 1 1
11 10519 1 1 17 TYR HA H 5.924 10.254 -9.858 1.00 . A A . 17 TYR HA 1 1
11 10520 1 1 17 TYR HB2 H 8.173 9.732 -11.810 1.00 . A A . 17 TYR HB2 1 1
11 10521 1 1 17 TYR HB3 H 6.757 10.728 -12.123 1.00 . A A . 17 TYR HB3 1 1
11 10522 1 1 17 TYR HD1 H 6.529 12.929 -11.095 1.00 . A A . 17 TYR HD1 1 1
11 10523 1 1 17 TYR HD2 H 9.967 10.529 -10.394 1.00 . A A . 17 TYR HD2 1 1
11 10524 1 1 17 TYR HE1 H 7.705 14.889 -10.190 1.00 . A A . 17 TYR HE1 1 1
11 10525 1 1 17 TYR HE2 H 11.153 12.480 -9.485 1.00 . A A . 17 TYR HE2 1 1
11 10526 1 1 17 TYR HH H 9.561 15.392 -8.695 1.00 . A A . 17 TYR HH 1 1
11 10527 1 1 17 TYR N N 7.533 9.129 -9.246 1.00 . A A . 17 TYR N 1 1
11 10528 1 1 17 TYR O O 4.765 8.147 -10.613 1.00 . A A . 17 TYR O 1 1
11 10529 1 1 17 TYR OH O 10.160 14.899 -9.271 1.00 . A A . 17 TYR OH 1 1
11 10530 1 1 18 ASP C C 6.552 5.304 -12.157 1.00 . A A . 18 ASP C 1 1
11 10531 1 1 18 ASP CA C 5.941 6.627 -12.574 1.00 . A A . 18 ASP CA 1 1
11 10532 1 1 18 ASP CB C 6.045 6.795 -14.091 1.00 . A A . 18 ASP CB 1 1
11 10533 1 1 18 ASP CG C 5.141 7.888 -14.619 1.00 . A A . 18 ASP CG 1 1
11 10534 1 1 18 ASP H H 7.510 7.955 -12.065 1.00 . A A . 18 ASP H 1 1
11 10535 1 1 18 ASP HA H 4.898 6.625 -12.299 1.00 . A A . 18 ASP HA 1 1
11 10536 1 1 18 ASP HB2 H 7.063 7.041 -14.350 1.00 . A A . 18 ASP HB2 1 1
11 10537 1 1 18 ASP HB3 H 5.772 5.865 -14.568 1.00 . A A . 18 ASP HB3 1 1
11 10538 1 1 18 ASP N N 6.573 7.735 -11.873 1.00 . A A . 18 ASP N 1 1
11 10539 1 1 18 ASP O O 7.647 4.941 -12.592 1.00 . A A . 18 ASP O 1 1
11 10540 1 1 18 ASP OD1 O 3.907 7.781 -14.449 1.00 . A A . 18 ASP OD1 1 1
11 10541 1 1 18 ASP OD2 O 5.654 8.852 -15.226 1.00 . A A . 18 ASP OD2 1 1
11 10542 1 1 19 LEU C C 5.104 2.597 -10.159 1.00 . A A . 19 LEU C 1 1
11 10543 1 1 19 LEU CA C 6.281 3.303 -10.813 1.00 . A A . 19 LEU CA 1 1
11 10544 1 1 19 LEU CB C 7.412 3.504 -9.797 1.00 . A A . 19 LEU CB 1 1
11 10545 1 1 19 LEU CD1 C 8.934 1.678 -10.601 1.00 . A A . 19 LEU CD1 1 1
11 10546 1 1 19 LEU CD2 C 9.143 2.543 -8.266 1.00 . A A . 19 LEU CD2 1 1
11 10547 1 1 19 LEU CG C 8.182 2.242 -9.405 1.00 . A A . 19 LEU CG 1 1
11 10548 1 1 19 LEU H H 4.957 4.925 -11.030 1.00 . A A . 19 LEU H 1 1
11 10549 1 1 19 LEU HA H 6.638 2.713 -11.645 1.00 . A A . 19 LEU HA 1 1
11 10550 1 1 19 LEU HB2 H 8.115 4.211 -10.212 1.00 . A A . 19 LEU HB2 1 1
11 10551 1 1 19 LEU HB3 H 6.988 3.931 -8.902 1.00 . A A . 19 LEU HB3 1 1
11 10552 1 1 19 LEU HD11 H 9.479 0.796 -10.300 1.00 . A A . 19 LEU HD11 1 1
11 10553 1 1 19 LEU HD12 H 9.625 2.420 -10.972 1.00 . A A . 19 LEU HD12 1 1
11 10554 1 1 19 LEU HD13 H 8.233 1.421 -11.379 1.00 . A A . 19 LEU HD13 1 1
11 10555 1 1 19 LEU HD21 H 9.694 1.649 -8.014 1.00 . A A . 19 LEU HD21 1 1
11 10556 1 1 19 LEU HD22 H 8.585 2.877 -7.404 1.00 . A A . 19 LEU HD22 1 1
11 10557 1 1 19 LEU HD23 H 9.832 3.316 -8.572 1.00 . A A . 19 LEU HD23 1 1
11 10558 1 1 19 LEU HG H 7.483 1.491 -9.066 1.00 . A A . 19 LEU HG 1 1
11 10559 1 1 19 LEU N N 5.831 4.586 -11.319 1.00 . A A . 19 LEU N 1 1
11 10560 1 1 19 LEU O O 4.209 3.251 -9.627 1.00 . A A . 19 LEU O 1 1
11 10561 1 1 20 THR C C 4.557 -0.013 -8.218 1.00 . A A . 20 THR C 1 1
11 10562 1 1 20 THR CA C 4.043 0.531 -9.539 1.00 . A A . 20 THR CA 1 1
11 10563 1 1 20 THR CB C 3.547 -0.618 -10.436 1.00 . A A . 20 THR CB 1 1
11 10564 1 1 20 THR CG2 C 2.363 -1.334 -9.805 1.00 . A A . 20 THR CG2 1 1
11 10565 1 1 20 THR H H 5.828 0.796 -10.633 1.00 . A A . 20 THR H 1 1
11 10566 1 1 20 THR HA H 3.219 1.206 -9.351 1.00 . A A . 20 THR HA 1 1
11 10567 1 1 20 THR HB H 4.353 -1.327 -10.566 1.00 . A A . 20 THR HB 1 1
11 10568 1 1 20 THR HG1 H 3.207 0.869 -11.698 1.00 . A A . 20 THR HG1 1 1
11 10569 1 1 20 THR HG21 H 1.556 -0.632 -9.652 1.00 . A A . 20 THR HG21 1 1
11 10570 1 1 20 THR HG22 H 2.660 -1.756 -8.857 1.00 . A A . 20 THR HG22 1 1
11 10571 1 1 20 THR HG23 H 2.029 -2.126 -10.461 1.00 . A A . 20 THR HG23 1 1
11 10572 1 1 20 THR N N 5.101 1.279 -10.183 1.00 . A A . 20 THR N 1 1
11 10573 1 1 20 THR O O 5.294 -0.998 -8.172 1.00 . A A . 20 THR O 1 1
11 10574 1 1 20 THR OG1 O 3.167 -0.097 -11.720 1.00 . A A . 20 THR OG1 1 1
11 10575 1 1 21 SER C C 3.829 1.033 -4.766 1.00 . A A . 21 SER C 1 1
11 10576 1 1 21 SER CA C 4.702 0.380 -5.828 1.00 . A A . 21 SER CA 1 1
11 10577 1 1 21 SER CB C 6.132 0.916 -5.749 1.00 . A A . 21 SER CB 1 1
11 10578 1 1 21 SER H H 3.482 1.351 -7.239 1.00 . A A . 21 SER H 1 1
11 10579 1 1 21 SER HA H 4.711 -0.689 -5.678 1.00 . A A . 21 SER HA 1 1
11 10580 1 1 21 SER HB2 H 6.428 1.001 -4.715 1.00 . A A . 21 SER HB2 1 1
11 10581 1 1 21 SER HB3 H 6.798 0.238 -6.262 1.00 . A A . 21 SER HB3 1 1
11 10582 1 1 21 SER HG H 5.869 2.138 -7.253 1.00 . A A . 21 SER HG 1 1
11 10583 1 1 21 SER N N 4.164 0.652 -7.146 1.00 . A A . 21 SER N 1 1
11 10584 1 1 21 SER O O 3.063 1.955 -5.061 1.00 . A A . 21 SER O 1 1
11 10585 1 1 21 SER OG O 6.219 2.193 -6.360 1.00 . A A . 21 SER OG 1 1
11 10586 1 1 22 LEU C C 3.709 2.478 -2.056 1.00 . A A . 22 LEU C 1 1
11 10587 1 1 22 LEU CA C 3.178 1.105 -2.432 1.00 . A A . 22 LEU CA 1 1
11 10588 1 1 22 LEU CB C 3.228 0.182 -1.205 1.00 . A A . 22 LEU CB 1 1
11 10589 1 1 22 LEU CD1 C 1.005 -0.858 -1.756 1.00 . A A . 22 LEU CD1 1 1
11 10590 1 1 22 LEU CD2 C 3.114 -2.112 -2.237 1.00 . A A . 22 LEU CD2 1 1
11 10591 1 1 22 LEU CG C 2.432 -1.126 -1.306 1.00 . A A . 22 LEU CG 1 1
11 10592 1 1 22 LEU H H 4.557 -0.193 -3.370 1.00 . A A . 22 LEU H 1 1
11 10593 1 1 22 LEU HA H 2.154 1.206 -2.754 1.00 . A A . 22 LEU HA 1 1
11 10594 1 1 22 LEU HB2 H 4.262 -0.071 -1.021 1.00 . A A . 22 LEU HB2 1 1
11 10595 1 1 22 LEU HB3 H 2.860 0.736 -0.356 1.00 . A A . 22 LEU HB3 1 1
11 10596 1 1 22 LEU HD11 H 1.014 -0.433 -2.749 1.00 . A A . 22 LEU HD11 1 1
11 10597 1 1 22 LEU HD12 H 0.538 -0.165 -1.073 1.00 . A A . 22 LEU HD12 1 1
11 10598 1 1 22 LEU HD13 H 0.451 -1.785 -1.765 1.00 . A A . 22 LEU HD13 1 1
11 10599 1 1 22 LEU HD21 H 4.098 -2.343 -1.859 1.00 . A A . 22 LEU HD21 1 1
11 10600 1 1 22 LEU HD22 H 3.198 -1.676 -3.221 1.00 . A A . 22 LEU HD22 1 1
11 10601 1 1 22 LEU HD23 H 2.528 -3.017 -2.294 1.00 . A A . 22 LEU HD23 1 1
11 10602 1 1 22 LEU HG H 2.383 -1.577 -0.325 1.00 . A A . 22 LEU HG 1 1
11 10603 1 1 22 LEU N N 3.942 0.552 -3.539 1.00 . A A . 22 LEU N 1 1
11 10604 1 1 22 LEU O O 4.730 2.596 -1.386 1.00 . A A . 22 LEU O 1 1
11 10605 1 1 23 ASN C C 2.980 5.232 -0.751 1.00 . A A . 23 ASN C 1 1
11 10606 1 1 23 ASN CA C 3.404 4.885 -2.171 1.00 . A A . 23 ASN CA 1 1
11 10607 1 1 23 ASN CB C 2.799 5.892 -3.158 1.00 . A A . 23 ASN CB 1 1
11 10608 1 1 23 ASN CG C 3.532 5.950 -4.488 1.00 . A A . 23 ASN CG 1 1
11 10609 1 1 23 ASN H H 2.219 3.358 -3.049 1.00 . A A . 23 ASN H 1 1
11 10610 1 1 23 ASN HA H 4.481 4.940 -2.230 1.00 . A A . 23 ASN HA 1 1
11 10611 1 1 23 ASN HB2 H 1.772 5.620 -3.350 1.00 . A A . 23 ASN HB2 1 1
11 10612 1 1 23 ASN HB3 H 2.825 6.875 -2.712 1.00 . A A . 23 ASN HB3 1 1
11 10613 1 1 23 ASN HD21 H 3.936 4.002 -4.410 1.00 . A A . 23 ASN HD21 1 1
11 10614 1 1 23 ASN HD22 H 4.522 4.841 -5.805 1.00 . A A . 23 ASN HD22 1 1
11 10615 1 1 23 ASN N N 3.015 3.517 -2.499 1.00 . A A . 23 ASN N 1 1
11 10616 1 1 23 ASN ND2 N 4.050 4.820 -4.946 1.00 . A A . 23 ASN ND2 1 1
11 10617 1 1 23 ASN O O 2.100 6.069 -0.540 1.00 . A A . 23 ASN O 1 1
11 10618 1 1 23 ASN OD1 O 3.619 7.009 -5.109 1.00 . A A . 23 ASN OD1 1 1
11 10619 1 1 24 VAL C C 3.925 6.127 2.050 1.00 . A A . 24 VAL C 1 1
11 10620 1 1 24 VAL CA C 3.319 4.799 1.618 1.00 . A A . 24 VAL CA 1 1
11 10621 1 1 24 VAL CB C 3.884 3.662 2.498 1.00 . A A . 24 VAL CB 1 1
11 10622 1 1 24 VAL CG1 C 3.304 3.721 3.903 1.00 . A A . 24 VAL CG1 1 1
11 10623 1 1 24 VAL CG2 C 3.618 2.303 1.868 1.00 . A A . 24 VAL CG2 1 1
11 10624 1 1 24 VAL H H 4.295 3.915 -0.037 1.00 . A A . 24 VAL H 1 1
11 10625 1 1 24 VAL HA H 2.246 4.840 1.745 1.00 . A A . 24 VAL HA 1 1
11 10626 1 1 24 VAL HB H 4.953 3.795 2.573 1.00 . A A . 24 VAL HB 1 1
11 10627 1 1 24 VAL HG11 H 3.730 2.926 4.501 1.00 . A A . 24 VAL HG11 1 1
11 10628 1 1 24 VAL HG12 H 2.231 3.599 3.857 1.00 . A A . 24 VAL HG12 1 1
11 10629 1 1 24 VAL HG13 H 3.540 4.675 4.352 1.00 . A A . 24 VAL HG13 1 1
11 10630 1 1 24 VAL HG21 H 2.559 2.190 1.689 1.00 . A A . 24 VAL HG21 1 1
11 10631 1 1 24 VAL HG22 H 3.954 1.525 2.539 1.00 . A A . 24 VAL HG22 1 1
11 10632 1 1 24 VAL HG23 H 4.152 2.229 0.934 1.00 . A A . 24 VAL HG23 1 1
11 10633 1 1 24 VAL N N 3.607 4.573 0.211 1.00 . A A . 24 VAL N 1 1
11 10634 1 1 24 VAL O O 5.025 6.479 1.623 1.00 . A A . 24 VAL O 1 1
11 10635 1 1 25 LYS C C 3.678 8.366 4.776 1.00 . A A . 25 LYS C 1 1
11 10636 1 1 25 LYS CA C 3.655 8.201 3.264 1.00 . A A . 25 LYS CA 1 1
11 10637 1 1 25 LYS CB C 2.750 9.247 2.610 1.00 . A A . 25 LYS CB 1 1
11 10638 1 1 25 LYS CD C 0.376 9.725 1.908 1.00 . A A . 25 LYS CD 1 1
11 10639 1 1 25 LYS CE C 0.505 9.043 0.551 1.00 . A A . 25 LYS CE 1 1
11 10640 1 1 25 LYS CG C 1.277 9.080 2.950 1.00 . A A . 25 LYS CG 1 1
11 10641 1 1 25 LYS H H 2.384 6.499 3.274 1.00 . A A . 25 LYS H 1 1
11 10642 1 1 25 LYS HA H 4.660 8.331 2.890 1.00 . A A . 25 LYS HA 1 1
11 10643 1 1 25 LYS HB2 H 3.064 10.227 2.937 1.00 . A A . 25 LYS HB2 1 1
11 10644 1 1 25 LYS HB3 H 2.863 9.180 1.540 1.00 . A A . 25 LYS HB3 1 1
11 10645 1 1 25 LYS HD2 H -0.649 9.655 2.238 1.00 . A A . 25 LYS HD2 1 1
11 10646 1 1 25 LYS HD3 H 0.653 10.763 1.805 1.00 . A A . 25 LYS HD3 1 1
11 10647 1 1 25 LYS HE2 H -0.155 9.537 -0.145 1.00 . A A . 25 LYS HE2 1 1
11 10648 1 1 25 LYS HE3 H 1.522 9.139 0.208 1.00 . A A . 25 LYS HE3 1 1
11 10649 1 1 25 LYS HG2 H 1.048 8.026 3.003 1.00 . A A . 25 LYS HG2 1 1
11 10650 1 1 25 LYS HG3 H 1.087 9.537 3.910 1.00 . A A . 25 LYS HG3 1 1
11 10651 1 1 25 LYS HZ1 H 0.489 7.112 -0.247 1.00 . A A . 25 LYS HZ1 1 1
11 10652 1 1 25 LYS HZ2 H -0.886 7.485 0.658 1.00 . A A . 25 LYS HZ2 1 1
11 10653 1 1 25 LYS HZ3 H 0.568 7.142 1.443 1.00 . A A . 25 LYS HZ3 1 1
11 10654 1 1 25 LYS N N 3.218 6.866 2.887 1.00 . A A . 25 LYS N 1 1
11 10655 1 1 25 LYS NZ N 0.143 7.598 0.605 1.00 . A A . 25 LYS NZ 1 1
11 10656 1 1 25 LYS O O 3.565 9.478 5.296 1.00 . A A . 25 LYS O 1 1
11 10657 1 1 26 ALA C C 2.711 7.744 7.614 1.00 . A A . 26 ALA C 1 1
11 10658 1 1 26 ALA CA C 3.952 7.192 6.915 1.00 . A A . 26 ALA CA 1 1
11 10659 1 1 26 ALA CB C 5.200 7.933 7.369 1.00 . A A . 26 ALA CB 1 1
11 10660 1 1 26 ALA H H 3.879 6.395 4.960 1.00 . A A . 26 ALA H 1 1
11 10661 1 1 26 ALA HA H 4.065 6.156 7.195 1.00 . A A . 26 ALA HA 1 1
11 10662 1 1 26 ALA HB1 H 5.117 8.975 7.097 1.00 . A A . 26 ALA HB1 1 1
11 10663 1 1 26 ALA HB2 H 6.068 7.503 6.888 1.00 . A A . 26 ALA HB2 1 1
11 10664 1 1 26 ALA HB3 H 5.301 7.845 8.440 1.00 . A A . 26 ALA HB3 1 1
11 10665 1 1 26 ALA N N 3.835 7.236 5.460 1.00 . A A . 26 ALA N 1 1
11 10666 1 1 26 ALA O O 2.673 8.907 8.017 1.00 . A A . 26 ALA O 1 1
11 10667 1 1 27 GLY C C -0.748 7.006 7.647 1.00 . A A . 27 GLY C 1 1
11 10668 1 1 27 GLY CA C 0.491 7.307 8.455 1.00 . A A . 27 GLY CA 1 1
11 10669 1 1 27 GLY H H 1.770 5.995 7.392 1.00 . A A . 27 GLY H 1 1
11 10670 1 1 27 GLY HA2 H 0.434 6.782 9.398 1.00 . A A . 27 GLY HA2 1 1
11 10671 1 1 27 GLY HA3 H 0.537 8.368 8.645 1.00 . A A . 27 GLY HA3 1 1
11 10672 1 1 27 GLY N N 1.701 6.900 7.763 1.00 . A A . 27 GLY N 1 1
11 10673 1 1 27 GLY O O -1.863 6.990 8.171 1.00 . A A . 27 GLY O 1 1
11 10674 1 1 28 ASP C C -2.018 4.981 5.541 1.00 . A A . 28 ASP C 1 1
11 10675 1 1 28 ASP CA C -1.624 6.448 5.448 1.00 . A A . 28 ASP CA 1 1
11 10676 1 1 28 ASP CB C -1.219 6.805 4.015 1.00 . A A . 28 ASP CB 1 1
11 10677 1 1 28 ASP CG C 0.057 6.119 3.556 1.00 . A A . 28 ASP CG 1 1
11 10678 1 1 28 ASP H H 0.381 6.746 6.022 1.00 . A A . 28 ASP H 1 1
11 10679 1 1 28 ASP HA H -2.473 7.051 5.731 1.00 . A A . 28 ASP HA 1 1
11 10680 1 1 28 ASP HB2 H -2.013 6.520 3.342 1.00 . A A . 28 ASP HB2 1 1
11 10681 1 1 28 ASP HB3 H -1.070 7.873 3.953 1.00 . A A . 28 ASP HB3 1 1
11 10682 1 1 28 ASP N N -0.540 6.749 6.367 1.00 . A A . 28 ASP N 1 1
11 10683 1 1 28 ASP O O -1.291 4.162 6.109 1.00 . A A . 28 ASP O 1 1
11 10684 1 1 28 ASP OD1 O 1.009 6.048 4.353 1.00 . A A . 28 ASP OD1 1 1
11 10685 1 1 28 ASP OD2 O 0.090 5.599 2.419 1.00 . A A . 28 ASP OD2 1 1
11 10686 1 1 29 ILE C C -3.545 2.554 3.803 1.00 . A A . 29 ILE C 1 1
11 10687 1 1 29 ILE CA C -3.731 3.322 5.106 1.00 . A A . 29 ILE CA 1 1
11 10688 1 1 29 ILE CB C -5.240 3.379 5.447 1.00 . A A . 29 ILE CB 1 1
11 10689 1 1 29 ILE CD1 C -4.793 3.943 7.902 1.00 . A A . 29 ILE CD1 1 1
11 10690 1 1 29 ILE CG1 C -5.500 4.333 6.621 1.00 . A A . 29 ILE CG1 1 1
11 10691 1 1 29 ILE CG2 C -5.772 1.989 5.762 1.00 . A A . 29 ILE CG2 1 1
11 10692 1 1 29 ILE H H -3.672 5.338 4.489 1.00 . A A . 29 ILE H 1 1
11 10693 1 1 29 ILE HA H -3.215 2.806 5.901 1.00 . A A . 29 ILE HA 1 1
11 10694 1 1 29 ILE HB H -5.763 3.743 4.576 1.00 . A A . 29 ILE HB 1 1
11 10695 1 1 29 ILE HD11 H -5.053 4.643 8.683 1.00 . A A . 29 ILE HD11 1 1
11 10696 1 1 29 ILE HD12 H -3.725 3.963 7.742 1.00 . A A . 29 ILE HD12 1 1
11 10697 1 1 29 ILE HD13 H -5.095 2.950 8.192 1.00 . A A . 29 ILE HD13 1 1
11 10698 1 1 29 ILE HG12 H -5.167 5.324 6.349 1.00 . A A . 29 ILE HG12 1 1
11 10699 1 1 29 ILE HG13 H -6.560 4.361 6.821 1.00 . A A . 29 ILE HG13 1 1
11 10700 1 1 29 ILE HG21 H -5.616 1.340 4.911 1.00 . A A . 29 ILE HG21 1 1
11 10701 1 1 29 ILE HG22 H -6.828 2.049 5.980 1.00 . A A . 29 ILE HG22 1 1
11 10702 1 1 29 ILE HG23 H -5.250 1.589 6.618 1.00 . A A . 29 ILE HG23 1 1
11 10703 1 1 29 ILE N N -3.175 4.658 4.990 1.00 . A A . 29 ILE N 1 1
11 10704 1 1 29 ILE O O -3.727 3.104 2.714 1.00 . A A . 29 ILE O 1 1
11 10705 1 1 30 ILE C C -3.980 -0.684 2.737 1.00 . A A . 30 ILE C 1 1
11 10706 1 1 30 ILE CA C -2.963 0.449 2.755 1.00 . A A . 30 ILE CA 1 1
11 10707 1 1 30 ILE CB C -1.546 -0.155 2.749 1.00 . A A . 30 ILE CB 1 1
11 10708 1 1 30 ILE CD1 C 0.893 0.357 3.249 1.00 . A A . 30 ILE CD1 1 1
11 10709 1 1 30 ILE CG1 C -0.511 0.905 3.119 1.00 . A A . 30 ILE CG1 1 1
11 10710 1 1 30 ILE CG2 C -1.232 -0.752 1.385 1.00 . A A . 30 ILE CG2 1 1
11 10711 1 1 30 ILE H H -3.043 0.899 4.817 1.00 . A A . 30 ILE H 1 1
11 10712 1 1 30 ILE HA H -3.084 1.057 1.870 1.00 . A A . 30 ILE HA 1 1
11 10713 1 1 30 ILE HB H -1.516 -0.949 3.477 1.00 . A A . 30 ILE HB 1 1
11 10714 1 1 30 ILE HD11 H 1.201 -0.068 2.305 1.00 . A A . 30 ILE HD11 1 1
11 10715 1 1 30 ILE HD12 H 0.910 -0.409 4.011 1.00 . A A . 30 ILE HD12 1 1
11 10716 1 1 30 ILE HD13 H 1.567 1.154 3.523 1.00 . A A . 30 ILE HD13 1 1
11 10717 1 1 30 ILE HG12 H -0.500 1.670 2.358 1.00 . A A . 30 ILE HG12 1 1
11 10718 1 1 30 ILE HG13 H -0.784 1.348 4.065 1.00 . A A . 30 ILE HG13 1 1
11 10719 1 1 30 ILE HG21 H -1.314 0.014 0.630 1.00 . A A . 30 ILE HG21 1 1
11 10720 1 1 30 ILE HG22 H -1.932 -1.546 1.168 1.00 . A A . 30 ILE HG22 1 1
11 10721 1 1 30 ILE HG23 H -0.228 -1.148 1.388 1.00 . A A . 30 ILE HG23 1 1
11 10722 1 1 30 ILE N N -3.174 1.287 3.920 1.00 . A A . 30 ILE N 1 1
11 10723 1 1 30 ILE O O -4.090 -1.441 3.697 1.00 . A A . 30 ILE O 1 1
11 10724 1 1 31 THR C C -5.183 -2.923 0.583 1.00 . A A . 31 THR C 1 1
11 10725 1 1 31 THR CA C -5.709 -1.853 1.528 1.00 . A A . 31 THR CA 1 1
11 10726 1 1 31 THR CB C -7.040 -1.295 0.999 1.00 . A A . 31 THR CB 1 1
11 10727 1 1 31 THR CG2 C -8.178 -2.272 1.251 1.00 . A A . 31 THR CG2 1 1
11 10728 1 1 31 THR H H -4.584 -0.170 0.907 1.00 . A A . 31 THR H 1 1
11 10729 1 1 31 THR HA H -5.874 -2.287 2.504 1.00 . A A . 31 THR HA 1 1
11 10730 1 1 31 THR HB H -6.951 -1.132 -0.067 1.00 . A A . 31 THR HB 1 1
11 10731 1 1 31 THR HG1 H -6.917 0.668 1.147 1.00 . A A . 31 THR HG1 1 1
11 10732 1 1 31 THR HG21 H -9.098 -1.863 0.859 1.00 . A A . 31 THR HG21 1 1
11 10733 1 1 31 THR HG22 H -8.283 -2.436 2.313 1.00 . A A . 31 THR HG22 1 1
11 10734 1 1 31 THR HG23 H -7.964 -3.209 0.762 1.00 . A A . 31 THR HG23 1 1
11 10735 1 1 31 THR N N -4.719 -0.799 1.655 1.00 . A A . 31 THR N 1 1
11 10736 1 1 31 THR O O -5.096 -2.702 -0.625 1.00 . A A . 31 THR O 1 1
11 10737 1 1 31 THR OG1 O -7.332 -0.049 1.647 1.00 . A A . 31 THR OG1 1 1
11 10738 1 1 32 VAL C C -4.911 -6.370 0.237 1.00 . A A . 32 VAL C 1 1
11 10739 1 1 32 VAL CA C -4.117 -5.075 0.334 1.00 . A A . 32 VAL CA 1 1
11 10740 1 1 32 VAL CB C -2.712 -5.376 0.911 1.00 . A A . 32 VAL CB 1 1
11 10741 1 1 32 VAL CG1 C -1.952 -4.091 1.179 1.00 . A A . 32 VAL CG1 1 1
11 10742 1 1 32 VAL CG2 C -2.798 -6.204 2.179 1.00 . A A . 32 VAL CG2 1 1
11 10743 1 1 32 VAL H H -5.025 -4.267 2.070 1.00 . A A . 32 VAL H 1 1
11 10744 1 1 32 VAL HA H -3.991 -4.674 -0.659 1.00 . A A . 32 VAL HA 1 1
11 10745 1 1 32 VAL HB H -2.160 -5.944 0.176 1.00 . A A . 32 VAL HB 1 1
11 10746 1 1 32 VAL HG11 H -0.943 -4.327 1.488 1.00 . A A . 32 VAL HG11 1 1
11 10747 1 1 32 VAL HG12 H -2.448 -3.540 1.963 1.00 . A A . 32 VAL HG12 1 1
11 10748 1 1 32 VAL HG13 H -1.925 -3.494 0.280 1.00 . A A . 32 VAL HG13 1 1
11 10749 1 1 32 VAL HG21 H -3.313 -7.130 1.969 1.00 . A A . 32 VAL HG21 1 1
11 10750 1 1 32 VAL HG22 H -3.339 -5.651 2.931 1.00 . A A . 32 VAL HG22 1 1
11 10751 1 1 32 VAL HG23 H -1.802 -6.420 2.538 1.00 . A A . 32 VAL HG23 1 1
11 10752 1 1 32 VAL N N -4.810 -4.074 1.126 1.00 . A A . 32 VAL N 1 1
11 10753 1 1 32 VAL O O -5.837 -6.616 1.018 1.00 . A A . 32 VAL O 1 1
11 10754 1 1 33 LEU C C -4.128 -9.599 -0.778 1.00 . A A . 33 LEU C 1 1
11 10755 1 1 33 LEU CA C -5.168 -8.492 -0.884 1.00 . A A . 33 LEU CA 1 1
11 10756 1 1 33 LEU CB C -6.009 -8.606 -2.188 1.00 . A A . 33 LEU CB 1 1
11 10757 1 1 33 LEU CD1 C -5.208 -6.639 -3.586 1.00 . A A . 33 LEU CD1 1 1
11 10758 1 1 33 LEU CD2 C -4.081 -8.861 -3.830 1.00 . A A . 33 LEU CD2 1 1
11 10759 1 1 33 LEU CG C -5.392 -8.148 -3.534 1.00 . A A . 33 LEU CG 1 1
11 10760 1 1 33 LEU H H -3.815 -6.938 -1.334 1.00 . A A . 33 LEU H 1 1
11 10761 1 1 33 LEU HA H -5.839 -8.604 -0.048 1.00 . A A . 33 LEU HA 1 1
11 10762 1 1 33 LEU HB2 H -6.288 -9.642 -2.301 1.00 . A A . 33 LEU HB2 1 1
11 10763 1 1 33 LEU HB3 H -6.916 -8.038 -2.036 1.00 . A A . 33 LEU HB3 1 1
11 10764 1 1 33 LEU HD11 H -4.800 -6.360 -4.547 1.00 . A A . 33 LEU HD11 1 1
11 10765 1 1 33 LEU HD12 H -4.531 -6.330 -2.805 1.00 . A A . 33 LEU HD12 1 1
11 10766 1 1 33 LEU HD13 H -6.163 -6.155 -3.449 1.00 . A A . 33 LEU HD13 1 1
11 10767 1 1 33 LEU HD21 H -3.350 -8.598 -3.080 1.00 . A A . 33 LEU HD21 1 1
11 10768 1 1 33 LEU HD22 H -3.723 -8.566 -4.803 1.00 . A A . 33 LEU HD22 1 1
11 10769 1 1 33 LEU HD23 H -4.244 -9.928 -3.815 1.00 . A A . 33 LEU HD23 1 1
11 10770 1 1 33 LEU HG H -6.083 -8.409 -4.322 1.00 . A A . 33 LEU HG 1 1
11 10771 1 1 33 LEU N N -4.543 -7.198 -0.728 1.00 . A A . 33 LEU N 1 1
11 10772 1 1 33 LEU O O -2.939 -9.379 -1.007 1.00 . A A . 33 LEU O 1 1
11 10773 1 1 34 GLU C C -3.778 -12.889 -1.344 1.00 . A A . 34 GLU C 1 1
11 10774 1 1 34 GLU CA C -3.705 -11.910 -0.182 1.00 . A A . 34 GLU CA 1 1
11 10775 1 1 34 GLU CB C -4.095 -12.605 1.124 1.00 . A A . 34 GLU CB 1 1
11 10776 1 1 34 GLU CD C -3.805 -14.571 2.664 1.00 . A A . 34 GLU CD 1 1
11 10777 1 1 34 GLU CG C -3.353 -13.905 1.385 1.00 . A A . 34 GLU CG 1 1
11 10778 1 1 34 GLU H H -5.552 -10.898 -0.290 1.00 . A A . 34 GLU H 1 1
11 10779 1 1 34 GLU HA H -2.694 -11.538 -0.096 1.00 . A A . 34 GLU HA 1 1
11 10780 1 1 34 GLU HB2 H -3.895 -11.934 1.948 1.00 . A A . 34 GLU HB2 1 1
11 10781 1 1 34 GLU HB3 H -5.153 -12.820 1.099 1.00 . A A . 34 GLU HB3 1 1
11 10782 1 1 34 GLU HG2 H -3.530 -14.580 0.561 1.00 . A A . 34 GLU HG2 1 1
11 10783 1 1 34 GLU HG3 H -2.294 -13.695 1.458 1.00 . A A . 34 GLU HG3 1 1
11 10784 1 1 34 GLU N N -4.584 -10.780 -0.410 1.00 . A A . 34 GLU N 1 1
11 10785 1 1 34 GLU O O -4.840 -13.440 -1.640 1.00 . A A . 34 GLU O 1 1
11 10786 1 1 34 GLU OE1 O -4.919 -15.134 2.679 1.00 . A A . 34 GLU OE1 1 1
11 10787 1 1 34 GLU OE2 O -3.051 -14.535 3.658 1.00 . A A . 34 GLU OE2 1 1
11 10788 1 1 35 GLN C C -1.708 -15.234 -2.698 1.00 . A A . 35 GLN C 1 1
11 10789 1 1 35 GLN CA C -2.566 -14.040 -3.106 1.00 . A A . 35 GLN CA 1 1
11 10790 1 1 35 GLN CB C -1.980 -13.378 -4.359 1.00 . A A . 35 GLN CB 1 1
11 10791 1 1 35 GLN CD C -4.190 -12.676 -5.376 1.00 . A A . 35 GLN CD 1 1
11 10792 1 1 35 GLN CG C -2.816 -12.234 -4.911 1.00 . A A . 35 GLN CG 1 1
11 10793 1 1 35 GLN H H -1.848 -12.590 -1.745 1.00 . A A . 35 GLN H 1 1
11 10794 1 1 35 GLN HA H -3.565 -14.385 -3.324 1.00 . A A . 35 GLN HA 1 1
11 10795 1 1 35 GLN HB2 H -1.000 -12.989 -4.122 1.00 . A A . 35 GLN HB2 1 1
11 10796 1 1 35 GLN HB3 H -1.880 -14.126 -5.131 1.00 . A A . 35 GLN HB3 1 1
11 10797 1 1 35 GLN HE21 H -3.481 -13.067 -7.190 1.00 . A A . 35 GLN HE21 1 1
11 10798 1 1 35 GLN HE22 H -5.167 -13.374 -6.956 1.00 . A A . 35 GLN HE22 1 1
11 10799 1 1 35 GLN HG2 H -2.939 -11.492 -4.137 1.00 . A A . 35 GLN HG2 1 1
11 10800 1 1 35 GLN HG3 H -2.294 -11.795 -5.749 1.00 . A A . 35 GLN HG3 1 1
11 10801 1 1 35 GLN N N -2.649 -13.090 -2.008 1.00 . A A . 35 GLN N 1 1
11 10802 1 1 35 GLN NE2 N -4.290 -13.077 -6.633 1.00 . A A . 35 GLN NE2 1 1
11 10803 1 1 35 GLN O O -2.223 -16.264 -2.270 1.00 . A A . 35 GLN O 1 1
11 10804 1 1 35 GLN OE1 O -5.155 -12.656 -4.613 1.00 . A A . 35 GLN OE1 1 1
11 10805 1 1 36 HIS C C 1.513 -15.623 -1.386 1.00 . A A . 36 HIS C 1 1
11 10806 1 1 36 HIS CA C 0.538 -16.128 -2.440 1.00 . A A . 36 HIS CA 1 1
11 10807 1 1 36 HIS CB C 1.305 -16.622 -3.673 1.00 . A A . 36 HIS CB 1 1
11 10808 1 1 36 HIS CD2 C -0.449 -16.967 -5.536 1.00 . A A . 36 HIS CD2 1 1
11 10809 1 1 36 HIS CE1 C -0.320 -19.136 -5.634 1.00 . A A . 36 HIS CE1 1 1
11 10810 1 1 36 HIS CG C 0.462 -17.403 -4.633 1.00 . A A . 36 HIS CG 1 1
11 10811 1 1 36 HIS H H -0.042 -14.218 -3.129 1.00 . A A . 36 HIS H 1 1
11 10812 1 1 36 HIS HA H -0.029 -16.947 -2.026 1.00 . A A . 36 HIS HA 1 1
11 10813 1 1 36 HIS HB2 H 1.706 -15.770 -4.201 1.00 . A A . 36 HIS HB2 1 1
11 10814 1 1 36 HIS HB3 H 2.118 -17.255 -3.352 1.00 . A A . 36 HIS HB3 1 1
11 10815 1 1 36 HIS HD2 H -0.734 -15.941 -5.723 1.00 . A A . 36 HIS HD2 1 1
11 10816 1 1 36 HIS HE1 H -0.496 -20.158 -5.930 1.00 . A A . 36 HIS HE1 1 1
11 10817 1 1 36 HIS HE2 H -1.791 -18.112 -6.671 1.00 . A A . 36 HIS HE2 1 1
11 10818 1 1 36 HIS N N -0.396 -15.073 -2.801 1.00 . A A . 36 HIS N 1 1
11 10819 1 1 36 HIS ND1 N 0.539 -18.770 -4.702 1.00 . A A . 36 HIS ND1 1 1
11 10820 1 1 36 HIS NE2 N -0.946 -18.077 -6.170 1.00 . A A . 36 HIS NE2 1 1
11 10821 1 1 36 HIS O O 2.423 -14.856 -1.694 1.00 . A A . 36 HIS O 1 1
11 10822 1 1 37 PRO C C 3.650 -15.940 0.762 1.00 . A A . 37 PRO C 1 1
11 10823 1 1 37 PRO CA C 2.175 -15.632 1.004 1.00 . A A . 37 PRO CA 1 1
11 10824 1 1 37 PRO CB C 1.645 -16.475 2.168 1.00 . A A . 37 PRO CB 1 1
11 10825 1 1 37 PRO CD C 0.185 -16.870 0.327 1.00 . A A . 37 PRO CD 1 1
11 10826 1 1 37 PRO CG C 0.223 -16.742 1.822 1.00 . A A . 37 PRO CG 1 1
11 10827 1 1 37 PRO HA H 2.064 -14.585 1.239 1.00 . A A . 37 PRO HA 1 1
11 10828 1 1 37 PRO HB2 H 2.213 -17.390 2.240 1.00 . A A . 37 PRO HB2 1 1
11 10829 1 1 37 PRO HB3 H 1.729 -15.918 3.089 1.00 . A A . 37 PRO HB3 1 1
11 10830 1 1 37 PRO HD2 H 0.335 -17.897 0.034 1.00 . A A . 37 PRO HD2 1 1
11 10831 1 1 37 PRO HD3 H -0.754 -16.500 -0.058 1.00 . A A . 37 PRO HD3 1 1
11 10832 1 1 37 PRO HG2 H -0.101 -17.660 2.288 1.00 . A A . 37 PRO HG2 1 1
11 10833 1 1 37 PRO HG3 H -0.396 -15.917 2.144 1.00 . A A . 37 PRO HG3 1 1
11 10834 1 1 37 PRO N N 1.306 -16.022 -0.119 1.00 . A A . 37 PRO N 1 1
11 10835 1 1 37 PRO O O 4.526 -15.292 1.329 1.00 . A A . 37 PRO O 1 1
11 10836 1 1 38 ASP C C 5.924 -16.433 -1.436 1.00 . A A . 38 ASP C 1 1
11 10837 1 1 38 ASP CA C 5.297 -17.330 -0.380 1.00 . A A . 38 ASP CA 1 1
11 10838 1 1 38 ASP CB C 5.348 -18.781 -0.857 1.00 . A A . 38 ASP CB 1 1
11 10839 1 1 38 ASP CG C 5.035 -19.774 0.240 1.00 . A A . 38 ASP CG 1 1
11 10840 1 1 38 ASP H H 3.180 -17.394 -0.527 1.00 . A A . 38 ASP H 1 1
11 10841 1 1 38 ASP HA H 5.865 -17.242 0.531 1.00 . A A . 38 ASP HA 1 1
11 10842 1 1 38 ASP HB2 H 4.631 -18.916 -1.652 1.00 . A A . 38 ASP HB2 1 1
11 10843 1 1 38 ASP HB3 H 6.338 -18.990 -1.233 1.00 . A A . 38 ASP HB3 1 1
11 10844 1 1 38 ASP N N 3.922 -16.925 -0.088 1.00 . A A . 38 ASP N 1 1
11 10845 1 1 38 ASP O O 7.134 -16.474 -1.657 1.00 . A A . 38 ASP O 1 1
11 10846 1 1 38 ASP OD1 O 3.858 -19.871 0.640 1.00 . A A . 38 ASP OD1 1 1
11 10847 1 1 38 ASP OD2 O 5.960 -20.472 0.701 1.00 . A A . 38 ASP OD2 1 1
11 10848 1 1 39 GLY C C 5.368 -13.306 -2.820 1.00 . A A . 39 GLY C 1 1
11 10849 1 1 39 GLY CA C 5.589 -14.765 -3.137 1.00 . A A . 39 GLY CA 1 1
11 10850 1 1 39 GLY H H 4.151 -15.606 -1.840 1.00 . A A . 39 GLY H 1 1
11 10851 1 1 39 GLY HA2 H 6.648 -14.940 -3.269 1.00 . A A . 39 GLY HA2 1 1
11 10852 1 1 39 GLY HA3 H 5.078 -15.007 -4.054 1.00 . A A . 39 GLY HA3 1 1
11 10853 1 1 39 GLY N N 5.102 -15.629 -2.087 1.00 . A A . 39 GLY N 1 1
11 10854 1 1 39 GLY O O 6.063 -12.733 -1.978 1.00 . A A . 39 GLY O 1 1
11 10855 1 1 40 ARG C C 2.604 -11.039 -3.421 1.00 . A A . 40 ARG C 1 1
11 10856 1 1 40 ARG CA C 4.094 -11.302 -3.269 1.00 . A A . 40 ARG CA 1 1
11 10857 1 1 40 ARG CB C 4.886 -10.441 -4.253 1.00 . A A . 40 ARG CB 1 1
11 10858 1 1 40 ARG CD C 5.434 -9.891 -6.635 1.00 . A A . 40 ARG CD 1 1
11 10859 1 1 40 ARG CG C 4.584 -10.740 -5.711 1.00 . A A . 40 ARG CG 1 1
11 10860 1 1 40 ARG CZ C 5.804 -9.599 -9.054 1.00 . A A . 40 ARG CZ 1 1
11 10861 1 1 40 ARG H H 3.848 -13.219 -4.111 1.00 . A A . 40 ARG H 1 1
11 10862 1 1 40 ARG HA H 4.390 -11.046 -2.264 1.00 . A A . 40 ARG HA 1 1
11 10863 1 1 40 ARG HB2 H 4.659 -9.402 -4.067 1.00 . A A . 40 ARG HB2 1 1
11 10864 1 1 40 ARG HB3 H 5.938 -10.606 -4.086 1.00 . A A . 40 ARG HB3 1 1
11 10865 1 1 40 ARG HD2 H 5.204 -8.851 -6.462 1.00 . A A . 40 ARG HD2 1 1
11 10866 1 1 40 ARG HD3 H 6.476 -10.070 -6.411 1.00 . A A . 40 ARG HD3 1 1
11 10867 1 1 40 ARG HE H 4.535 -10.911 -8.236 1.00 . A A . 40 ARG HE 1 1
11 10868 1 1 40 ARG HG2 H 4.788 -11.783 -5.905 1.00 . A A . 40 ARG HG2 1 1
11 10869 1 1 40 ARG HG3 H 3.541 -10.532 -5.903 1.00 . A A . 40 ARG HG3 1 1
11 10870 1 1 40 ARG HH11 H 6.908 -8.360 -7.885 1.00 . A A . 40 ARG HH11 1 1
11 10871 1 1 40 ARG HH12 H 7.155 -8.184 -9.595 1.00 . A A . 40 ARG HH12 1 1
11 10872 1 1 40 ARG HH21 H 4.860 -10.686 -10.477 1.00 . A A . 40 ARG HH21 1 1
11 10873 1 1 40 ARG HH22 H 5.991 -9.511 -11.068 1.00 . A A . 40 ARG HH22 1 1
11 10874 1 1 40 ARG N N 4.390 -12.705 -3.474 1.00 . A A . 40 ARG N 1 1
11 10875 1 1 40 ARG NE N 5.192 -10.203 -8.040 1.00 . A A . 40 ARG NE 1 1
11 10876 1 1 40 ARG NH1 N 6.692 -8.637 -8.825 1.00 . A A . 40 ARG NH1 1 1
11 10877 1 1 40 ARG NH2 N 5.528 -9.959 -10.299 1.00 . A A . 40 ARG NH2 1 1
11 10878 1 1 40 ARG O O 1.881 -11.810 -4.057 1.00 . A A . 40 ARG O 1 1
11 10879 1 1 41 TRP C C 0.644 -8.183 -3.506 1.00 . A A . 41 TRP C 1 1
11 10880 1 1 41 TRP CA C 0.765 -9.555 -2.864 1.00 . A A . 41 TRP CA 1 1
11 10881 1 1 41 TRP CB C 0.176 -9.482 -1.454 1.00 . A A . 41 TRP CB 1 1
11 10882 1 1 41 TRP CD1 C 0.446 -12.020 -1.168 1.00 . A A . 41 TRP CD1 1 1
11 10883 1 1 41 TRP CD2 C -0.057 -10.917 0.709 1.00 . A A . 41 TRP CD2 1 1
11 10884 1 1 41 TRP CE2 C 0.060 -12.283 1.012 1.00 . A A . 41 TRP CE2 1 1
11 10885 1 1 41 TRP CE3 C -0.368 -10.022 1.736 1.00 . A A . 41 TRP CE3 1 1
11 10886 1 1 41 TRP CG C 0.197 -10.768 -0.688 1.00 . A A . 41 TRP CG 1 1
11 10887 1 1 41 TRP CH2 C -0.429 -11.878 3.285 1.00 . A A . 41 TRP CH2 1 1
11 10888 1 1 41 TRP CZ2 C -0.124 -12.777 2.300 1.00 . A A . 41 TRP CZ2 1 1
11 10889 1 1 41 TRP CZ3 C -0.551 -10.513 3.011 1.00 . A A . 41 TRP CZ3 1 1
11 10890 1 1 41 TRP H H 2.797 -9.379 -2.348 1.00 . A A . 41 TRP H 1 1
11 10891 1 1 41 TRP HA H 0.218 -10.279 -3.449 1.00 . A A . 41 TRP HA 1 1
11 10892 1 1 41 TRP HB2 H 0.732 -8.755 -0.885 1.00 . A A . 41 TRP HB2 1 1
11 10893 1 1 41 TRP HB3 H -0.853 -9.158 -1.526 1.00 . A A . 41 TRP HB3 1 1
11 10894 1 1 41 TRP HD1 H 0.673 -12.242 -2.201 1.00 . A A . 41 TRP HD1 1 1
11 10895 1 1 41 TRP HE1 H 0.514 -13.902 -0.242 1.00 . A A . 41 TRP HE1 1 1
11 10896 1 1 41 TRP HE3 H -0.466 -8.966 1.544 1.00 . A A . 41 TRP HE3 1 1
11 10897 1 1 41 TRP HH2 H -0.582 -12.216 4.298 1.00 . A A . 41 TRP HH2 1 1
11 10898 1 1 41 TRP HZ2 H -0.031 -13.827 2.527 1.00 . A A . 41 TRP HZ2 1 1
11 10899 1 1 41 TRP HZ3 H -0.790 -9.835 3.814 1.00 . A A . 41 TRP HZ3 1 1
11 10900 1 1 41 TRP N N 2.159 -9.952 -2.823 1.00 . A A . 41 TRP N 1 1
11 10901 1 1 41 TRP NE1 N 0.369 -12.936 -0.151 1.00 . A A . 41 TRP NE1 1 1
11 10902 1 1 41 TRP O O 1.638 -7.470 -3.659 1.00 . A A . 41 TRP O 1 1
11 10903 1 1 42 LYS C C -1.542 -5.676 -3.316 1.00 . A A . 42 LYS C 1 1
11 10904 1 1 42 LYS CA C -0.848 -6.496 -4.386 1.00 . A A . 42 LYS CA 1 1
11 10905 1 1 42 LYS CB C -1.731 -6.575 -5.631 1.00 . A A . 42 LYS CB 1 1
11 10906 1 1 42 LYS CD C -2.150 -7.633 -7.861 1.00 . A A . 42 LYS CD 1 1
11 10907 1 1 42 LYS CE C -1.588 -8.531 -8.945 1.00 . A A . 42 LYS CE 1 1
11 10908 1 1 42 LYS CG C -1.151 -7.436 -6.735 1.00 . A A . 42 LYS CG 1 1
11 10909 1 1 42 LYS H H -1.309 -8.454 -3.761 1.00 . A A . 42 LYS H 1 1
11 10910 1 1 42 LYS HA H 0.092 -6.030 -4.640 1.00 . A A . 42 LYS HA 1 1
11 10911 1 1 42 LYS HB2 H -2.690 -6.982 -5.352 1.00 . A A . 42 LYS HB2 1 1
11 10912 1 1 42 LYS HB3 H -1.872 -5.577 -6.019 1.00 . A A . 42 LYS HB3 1 1
11 10913 1 1 42 LYS HD2 H -3.043 -8.086 -7.460 1.00 . A A . 42 LYS HD2 1 1
11 10914 1 1 42 LYS HD3 H -2.392 -6.672 -8.289 1.00 . A A . 42 LYS HD3 1 1
11 10915 1 1 42 LYS HE2 H -0.766 -8.023 -9.426 1.00 . A A . 42 LYS HE2 1 1
11 10916 1 1 42 LYS HE3 H -1.230 -9.441 -8.489 1.00 . A A . 42 LYS HE3 1 1
11 10917 1 1 42 LYS HG2 H -0.268 -6.956 -7.129 1.00 . A A . 42 LYS HG2 1 1
11 10918 1 1 42 LYS HG3 H -0.888 -8.400 -6.326 1.00 . A A . 42 LYS HG3 1 1
11 10919 1 1 42 LYS HZ1 H -2.218 -9.555 -10.646 1.00 . A A . 42 LYS HZ1 1 1
11 10920 1 1 42 LYS HZ2 H -2.900 -8.019 -10.484 1.00 . A A . 42 LYS HZ2 1 1
11 10921 1 1 42 LYS HZ3 H -3.444 -9.290 -9.514 1.00 . A A . 42 LYS HZ3 1 1
11 10922 1 1 42 LYS N N -0.571 -7.821 -3.865 1.00 . A A . 42 LYS N 1 1
11 10923 1 1 42 LYS NZ N -2.610 -8.871 -9.968 1.00 . A A . 42 LYS NZ 1 1
11 10924 1 1 42 LYS O O -2.280 -6.217 -2.489 1.00 . A A . 42 LYS O 1 1
11 10925 1 1 43 GLY C C -2.212 -2.164 -2.881 1.00 . A A . 43 GLY C 1 1
11 10926 1 1 43 GLY CA C -1.902 -3.528 -2.331 1.00 . A A . 43 GLY CA 1 1
11 10927 1 1 43 GLY H H -0.689 -4.003 -3.991 1.00 . A A . 43 GLY H 1 1
11 10928 1 1 43 GLY HA2 H -2.819 -3.984 -1.992 1.00 . A A . 43 GLY HA2 1 1
11 10929 1 1 43 GLY HA3 H -1.230 -3.425 -1.495 1.00 . A A . 43 GLY HA3 1 1
11 10930 1 1 43 GLY N N -1.296 -4.384 -3.315 1.00 . A A . 43 GLY N 1 1
11 10931 1 1 43 GLY O O -1.480 -1.645 -3.724 1.00 . A A . 43 GLY O 1 1
11 10932 1 1 44 CYS C C -3.404 0.721 -1.708 1.00 . A A . 44 CYS C 1 1
11 10933 1 1 44 CYS CA C -3.692 -0.261 -2.829 1.00 . A A . 44 CYS CA 1 1
11 10934 1 1 44 CYS CB C -5.177 -0.239 -3.192 1.00 . A A . 44 CYS CB 1 1
11 10935 1 1 44 CYS H H -3.862 -2.075 -1.768 1.00 . A A . 44 CYS H 1 1
11 10936 1 1 44 CYS HA H -3.108 0.009 -3.697 1.00 . A A . 44 CYS HA 1 1
11 10937 1 1 44 CYS HB2 H -5.383 -1.044 -3.878 1.00 . A A . 44 CYS HB2 1 1
11 10938 1 1 44 CYS HB3 H -5.758 -0.385 -2.293 1.00 . A A . 44 CYS HB3 1 1
11 10939 1 1 44 CYS HG H -6.984 1.526 -3.569 1.00 . A A . 44 CYS HG 1 1
11 10940 1 1 44 CYS N N -3.301 -1.590 -2.416 1.00 . A A . 44 CYS N 1 1
11 10941 1 1 44 CYS O O -3.553 0.399 -0.530 1.00 . A A . 44 CYS O 1 1
11 10942 1 1 44 CYS SG S -5.739 1.299 -3.965 1.00 . A A . 44 CYS SG 1 1
11 10943 1 1 45 ILE C C -3.824 3.927 -1.021 1.00 . A A . 45 ILE C 1 1
11 10944 1 1 45 ILE CA C -2.676 2.945 -1.116 1.00 . A A . 45 ILE CA 1 1
11 10945 1 1 45 ILE CB C -1.395 3.706 -1.534 1.00 . A A . 45 ILE CB 1 1
11 10946 1 1 45 ILE CD1 C 0.209 2.321 -0.121 1.00 . A A . 45 ILE CD1 1 1
11 10947 1 1 45 ILE CG1 C -0.178 2.778 -1.510 1.00 . A A . 45 ILE CG1 1 1
11 10948 1 1 45 ILE CG2 C -1.158 4.913 -0.636 1.00 . A A . 45 ILE CG2 1 1
11 10949 1 1 45 ILE H H -2.927 2.118 -3.038 1.00 . A A . 45 ILE H 1 1
11 10950 1 1 45 ILE HA H -2.513 2.482 -0.157 1.00 . A A . 45 ILE HA 1 1
11 10951 1 1 45 ILE HB H -1.536 4.069 -2.542 1.00 . A A . 45 ILE HB 1 1
11 10952 1 1 45 ILE HD11 H -0.626 1.811 0.335 1.00 . A A . 45 ILE HD11 1 1
11 10953 1 1 45 ILE HD12 H 0.479 3.178 0.478 1.00 . A A . 45 ILE HD12 1 1
11 10954 1 1 45 ILE HD13 H 1.049 1.647 -0.185 1.00 . A A . 45 ILE HD13 1 1
11 10955 1 1 45 ILE HG12 H -0.392 1.899 -2.100 1.00 . A A . 45 ILE HG12 1 1
11 10956 1 1 45 ILE HG13 H 0.668 3.295 -1.937 1.00 . A A . 45 ILE HG13 1 1
11 10957 1 1 45 ILE HG21 H -1.011 4.579 0.381 1.00 . A A . 45 ILE HG21 1 1
11 10958 1 1 45 ILE HG22 H -2.014 5.569 -0.679 1.00 . A A . 45 ILE HG22 1 1
11 10959 1 1 45 ILE HG23 H -0.278 5.443 -0.970 1.00 . A A . 45 ILE HG23 1 1
11 10960 1 1 45 ILE N N -3.004 1.916 -2.079 1.00 . A A . 45 ILE N 1 1
11 10961 1 1 45 ILE O O -4.367 4.349 -2.041 1.00 . A A . 45 ILE O 1 1
11 10962 1 1 46 HIS C C -4.629 6.600 0.720 1.00 . A A . 46 HIS C 1 1
11 10963 1 1 46 HIS CA C -5.247 5.253 0.399 1.00 . A A . 46 HIS CA 1 1
11 10964 1 1 46 HIS CB C -6.187 4.808 1.528 1.00 . A A . 46 HIS CB 1 1
11 10965 1 1 46 HIS CD2 C -8.416 5.940 0.893 1.00 . A A . 46 HIS CD2 1 1
11 10966 1 1 46 HIS CE1 C -8.648 7.143 2.691 1.00 . A A . 46 HIS CE1 1 1
11 10967 1 1 46 HIS CG C -7.368 5.712 1.720 1.00 . A A . 46 HIS CG 1 1
11 10968 1 1 46 HIS H H -3.742 3.887 0.979 1.00 . A A . 46 HIS H 1 1
11 10969 1 1 46 HIS HA H -5.807 5.336 -0.519 1.00 . A A . 46 HIS HA 1 1
11 10970 1 1 46 HIS HB2 H -6.559 3.819 1.307 1.00 . A A . 46 HIS HB2 1 1
11 10971 1 1 46 HIS HB3 H -5.634 4.779 2.456 1.00 . A A . 46 HIS HB3 1 1
11 10972 1 1 46 HIS HD2 H -8.585 5.491 -0.074 1.00 . A A . 46 HIS HD2 1 1
11 10973 1 1 46 HIS HE1 H -9.054 7.837 3.413 1.00 . A A . 46 HIS HE1 1 1
11 10974 1 1 46 HIS HE2 H -9.961 7.351 1.100 1.00 . A A . 46 HIS HE2 1 1
11 10975 1 1 46 HIS N N -4.190 4.288 0.196 1.00 . A A . 46 HIS N 1 1
11 10976 1 1 46 HIS ND1 N -7.520 6.472 2.856 1.00 . A A . 46 HIS ND1 1 1
11 10977 1 1 46 HIS NE2 N -9.225 6.853 1.518 1.00 . A A . 46 HIS NE2 1 1
11 10978 1 1 46 HIS O O -3.875 6.743 1.685 1.00 . A A . 46 HIS O 1 1
11 10979 1 1 47 ASP C C -4.811 9.544 1.334 1.00 . A A . 47 ASP C 1 1
11 10980 1 1 47 ASP CA C -4.379 8.910 0.020 1.00 . A A . 47 ASP CA 1 1
11 10981 1 1 47 ASP CB C -4.818 9.781 -1.151 1.00 . A A . 47 ASP CB 1 1
11 10982 1 1 47 ASP CG C -4.423 11.230 -0.986 1.00 . A A . 47 ASP CG 1 1
11 10983 1 1 47 ASP H H -5.515 7.372 -0.888 1.00 . A A . 47 ASP H 1 1
11 10984 1 1 47 ASP HA H -3.303 8.834 0.011 1.00 . A A . 47 ASP HA 1 1
11 10985 1 1 47 ASP HB2 H -4.366 9.407 -2.057 1.00 . A A . 47 ASP HB2 1 1
11 10986 1 1 47 ASP HB3 H -5.891 9.729 -1.246 1.00 . A A . 47 ASP HB3 1 1
11 10987 1 1 47 ASP N N -4.920 7.569 -0.127 1.00 . A A . 47 ASP N 1 1
11 10988 1 1 47 ASP O O -5.986 9.515 1.700 1.00 . A A . 47 ASP O 1 1
11 10989 1 1 47 ASP OD1 O -5.215 12.116 -1.371 1.00 . A A . 47 ASP OD1 1 1
11 10990 1 1 47 ASP OD2 O -3.328 11.483 -0.445 1.00 . A A . 47 ASP OD2 1 1
11 10991 1 1 48 ASN C C -4.352 12.231 3.139 1.00 . A A . 48 ASN C 1 1
11 10992 1 1 48 ASN CA C -4.086 10.744 3.319 1.00 . A A . 48 ASN CA 1 1
11 10993 1 1 48 ASN CB C -2.883 10.529 4.248 1.00 . A A . 48 ASN CB 1 1
11 10994 1 1 48 ASN CG C -2.991 11.303 5.553 1.00 . A A . 48 ASN CG 1 1
11 10995 1 1 48 ASN H H -2.935 10.114 1.667 1.00 . A A . 48 ASN H 1 1
11 10996 1 1 48 ASN HA H -4.956 10.282 3.757 1.00 . A A . 48 ASN HA 1 1
11 10997 1 1 48 ASN HB2 H -2.802 9.478 4.484 1.00 . A A . 48 ASN HB2 1 1
11 10998 1 1 48 ASN HB3 H -1.985 10.846 3.738 1.00 . A A . 48 ASN HB3 1 1
11 10999 1 1 48 ASN HD21 H -3.997 9.807 6.397 1.00 . A A . 48 ASN HD21 1 1
11 11000 1 1 48 ASN HD22 H -3.711 11.190 7.401 1.00 . A A . 48 ASN HD22 1 1
11 11001 1 1 48 ASN N N -3.842 10.111 2.034 1.00 . A A . 48 ASN N 1 1
11 11002 1 1 48 ASN ND2 N -3.630 10.707 6.547 1.00 . A A . 48 ASN ND2 1 1
11 11003 1 1 48 ASN O O -5.107 12.827 3.908 1.00 . A A . 48 ASN O 1 1
11 11004 1 1 48 ASN OD1 O -2.501 12.426 5.666 1.00 . A A . 48 ASN OD1 1 1
11 11005 1 1 49 ARG C C -3.758 14.616 0.422 1.00 . A A . 49 ARG C 1 1
11 11006 1 1 49 ARG CA C -3.853 14.257 1.903 1.00 . A A . 49 ARG CA 1 1
11 11007 1 1 49 ARG CB C -2.754 14.974 2.693 1.00 . A A . 49 ARG CB 1 1
11 11008 1 1 49 ARG CD C -4.237 16.868 3.403 1.00 . A A . 49 ARG CD 1 1
11 11009 1 1 49 ARG CG C -2.920 16.485 2.749 1.00 . A A . 49 ARG CG 1 1
11 11010 1 1 49 ARG CZ C -5.532 18.941 3.710 1.00 . A A . 49 ARG CZ 1 1
11 11011 1 1 49 ARG H H -3.270 12.271 1.452 1.00 . A A . 49 ARG H 1 1
11 11012 1 1 49 ARG HA H -4.816 14.577 2.274 1.00 . A A . 49 ARG HA 1 1
11 11013 1 1 49 ARG HB2 H -2.751 14.598 3.705 1.00 . A A . 49 ARG HB2 1 1
11 11014 1 1 49 ARG HB3 H -1.800 14.756 2.237 1.00 . A A . 49 ARG HB3 1 1
11 11015 1 1 49 ARG HD2 H -5.046 16.526 2.776 1.00 . A A . 49 ARG HD2 1 1
11 11016 1 1 49 ARG HD3 H -4.299 16.385 4.366 1.00 . A A . 49 ARG HD3 1 1
11 11017 1 1 49 ARG HE H -3.535 18.837 3.632 1.00 . A A . 49 ARG HE 1 1
11 11018 1 1 49 ARG HG2 H -2.107 16.905 3.320 1.00 . A A . 49 ARG HG2 1 1
11 11019 1 1 49 ARG HG3 H -2.899 16.877 1.742 1.00 . A A . 49 ARG HG3 1 1
11 11020 1 1 49 ARG HH11 H -6.649 17.257 3.522 1.00 . A A . 49 ARG HH11 1 1
11 11021 1 1 49 ARG HH12 H -7.551 18.723 3.745 1.00 . A A . 49 ARG HH12 1 1
11 11022 1 1 49 ARG HH21 H -4.706 20.776 3.933 1.00 . A A . 49 ARG HH21 1 1
11 11023 1 1 49 ARG HH22 H -6.440 20.733 3.978 1.00 . A A . 49 ARG HH22 1 1
11 11024 1 1 49 ARG N N -3.758 12.819 2.106 1.00 . A A . 49 ARG N 1 1
11 11025 1 1 49 ARG NE N -4.365 18.311 3.587 1.00 . A A . 49 ARG NE 1 1
11 11026 1 1 49 ARG NH1 N -6.668 18.251 3.654 1.00 . A A . 49 ARG NH1 1 1
11 11027 1 1 49 ARG NH2 N -5.563 20.255 3.888 1.00 . A A . 49 ARG NH2 1 1
11 11028 1 1 49 ARG O O -4.747 15.020 -0.189 1.00 . A A . 49 ARG O 1 1
11 11029 1 1 50 THR C C -1.337 13.887 -2.201 1.00 . A A . 50 THR C 1 1
11 11030 1 1 50 THR CA C -2.338 14.839 -1.538 1.00 . A A . 50 THR CA 1 1
11 11031 1 1 50 THR CB C -1.838 16.301 -1.630 1.00 . A A . 50 THR CB 1 1
11 11032 1 1 50 THR CG2 C -0.510 16.475 -0.901 1.00 . A A . 50 THR CG2 1 1
11 11033 1 1 50 THR H H -1.831 14.084 0.373 1.00 . A A . 50 THR H 1 1
11 11034 1 1 50 THR HA H -3.281 14.769 -2.062 1.00 . A A . 50 THR HA 1 1
11 11035 1 1 50 THR HB H -2.571 16.939 -1.157 1.00 . A A . 50 THR HB 1 1
11 11036 1 1 50 THR HG1 H -1.361 15.958 -3.521 1.00 . A A . 50 THR HG1 1 1
11 11037 1 1 50 THR HG21 H 0.233 15.837 -1.351 1.00 . A A . 50 THR HG21 1 1
11 11038 1 1 50 THR HG22 H -0.632 16.208 0.138 1.00 . A A . 50 THR HG22 1 1
11 11039 1 1 50 THR HG23 H -0.194 17.505 -0.972 1.00 . A A . 50 THR HG23 1 1
11 11040 1 1 50 THR N N -2.571 14.463 -0.151 1.00 . A A . 50 THR N 1 1
11 11041 1 1 50 THR O O -0.631 14.251 -3.144 1.00 . A A . 50 THR O 1 1
11 11042 1 1 50 THR OG1 O -1.693 16.705 -2.999 1.00 . A A . 50 THR OG1 1 1
11 11043 1 1 51 GLY C C -1.037 10.824 -3.312 1.00 . A A . 51 GLY C 1 1
11 11044 1 1 51 GLY CA C -0.380 11.678 -2.252 1.00 . A A . 51 GLY CA 1 1
11 11045 1 1 51 GLY H H -1.917 12.405 -0.987 1.00 . A A . 51 GLY H 1 1
11 11046 1 1 51 GLY HA2 H 0.463 12.189 -2.688 1.00 . A A . 51 GLY HA2 1 1
11 11047 1 1 51 GLY HA3 H -0.034 11.041 -1.454 1.00 . A A . 51 GLY HA3 1 1
11 11048 1 1 51 GLY N N -1.297 12.658 -1.713 1.00 . A A . 51 GLY N 1 1
11 11049 1 1 51 GLY O O -0.360 10.121 -4.068 1.00 . A A . 51 GLY O 1 1
11 11050 1 1 52 ASN C C -3.190 8.675 -4.020 1.00 . A A . 52 ASN C 1 1
11 11051 1 1 52 ASN CA C -3.181 10.169 -4.324 1.00 . A A . 52 ASN CA 1 1
11 11052 1 1 52 ASN CB C -2.720 10.434 -5.764 1.00 . A A . 52 ASN CB 1 1
11 11053 1 1 52 ASN CG C -2.874 11.892 -6.172 1.00 . A A . 52 ASN CG 1 1
11 11054 1 1 52 ASN H H -2.817 11.489 -2.715 1.00 . A A . 52 ASN H 1 1
11 11055 1 1 52 ASN HA H -4.193 10.533 -4.221 1.00 . A A . 52 ASN HA 1 1
11 11056 1 1 52 ASN HB2 H -1.679 10.164 -5.854 1.00 . A A . 52 ASN HB2 1 1
11 11057 1 1 52 ASN HB3 H -3.305 9.827 -6.440 1.00 . A A . 52 ASN HB3 1 1
11 11058 1 1 52 ASN HD21 H -4.481 12.094 -5.015 1.00 . A A . 52 ASN HD21 1 1
11 11059 1 1 52 ASN HD22 H -3.996 13.508 -5.884 1.00 . A A . 52 ASN HD22 1 1
11 11060 1 1 52 ASN N N -2.365 10.906 -3.361 1.00 . A A . 52 ASN N 1 1
11 11061 1 1 52 ASN ND2 N -3.886 12.564 -5.637 1.00 . A A . 52 ASN ND2 1 1
11 11062 1 1 52 ASN O O -2.406 8.179 -3.206 1.00 . A A . 52 ASN O 1 1
11 11063 1 1 52 ASN OD1 O -2.093 12.410 -6.968 1.00 . A A . 52 ASN OD1 1 1
11 11064 1 1 53 ASP C C -3.716 5.709 -5.502 1.00 . A A . 53 ASP C 1 1
11 11065 1 1 53 ASP CA C -4.319 6.553 -4.388 1.00 . A A . 53 ASP CA 1 1
11 11066 1 1 53 ASP CB C -5.820 6.265 -4.269 1.00 . A A . 53 ASP CB 1 1
11 11067 1 1 53 ASP CG C -6.504 7.094 -3.194 1.00 . A A . 53 ASP CG 1 1
11 11068 1 1 53 ASP H H -4.650 8.404 -5.347 1.00 . A A . 53 ASP H 1 1
11 11069 1 1 53 ASP HA H -3.833 6.312 -3.454 1.00 . A A . 53 ASP HA 1 1
11 11070 1 1 53 ASP HB2 H -6.295 6.480 -5.215 1.00 . A A . 53 ASP HB2 1 1
11 11071 1 1 53 ASP HB3 H -5.958 5.220 -4.034 1.00 . A A . 53 ASP HB3 1 1
11 11072 1 1 53 ASP N N -4.102 7.966 -4.661 1.00 . A A . 53 ASP N 1 1
11 11073 1 1 53 ASP O O -4.142 5.798 -6.653 1.00 . A A . 53 ASP O 1 1
11 11074 1 1 53 ASP OD1 O -6.790 8.285 -3.440 1.00 . A A . 53 ASP OD1 1 1
11 11075 1 1 53 ASP OD2 O -6.756 6.561 -2.088 1.00 . A A . 53 ASP OD2 1 1
11 11076 1 1 54 ARG C C -1.938 2.649 -5.745 1.00 . A A . 54 ARG C 1 1
11 11077 1 1 54 ARG CA C -2.004 4.113 -6.162 1.00 . A A . 54 ARG CA 1 1
11 11078 1 1 54 ARG CB C -0.581 4.656 -6.335 1.00 . A A . 54 ARG CB 1 1
11 11079 1 1 54 ARG CD C 0.895 6.634 -6.808 1.00 . A A . 54 ARG CD 1 1
11 11080 1 1 54 ARG CG C -0.524 6.158 -6.552 1.00 . A A . 54 ARG CG 1 1
11 11081 1 1 54 ARG CZ C 2.503 6.710 -8.674 1.00 . A A . 54 ARG CZ 1 1
11 11082 1 1 54 ARG H H -2.484 4.805 -4.219 1.00 . A A . 54 ARG H 1 1
11 11083 1 1 54 ARG HA H -2.533 4.191 -7.099 1.00 . A A . 54 ARG HA 1 1
11 11084 1 1 54 ARG HB2 H -0.010 4.419 -5.450 1.00 . A A . 54 ARG HB2 1 1
11 11085 1 1 54 ARG HB3 H -0.126 4.172 -7.188 1.00 . A A . 54 ARG HB3 1 1
11 11086 1 1 54 ARG HD2 H 0.920 7.709 -6.722 1.00 . A A . 54 ARG HD2 1 1
11 11087 1 1 54 ARG HD3 H 1.545 6.198 -6.063 1.00 . A A . 54 ARG HD3 1 1
11 11088 1 1 54 ARG HE H 0.800 5.655 -8.671 1.00 . A A . 54 ARG HE 1 1
11 11089 1 1 54 ARG HG2 H -1.136 6.412 -7.402 1.00 . A A . 54 ARG HG2 1 1
11 11090 1 1 54 ARG HG3 H -0.907 6.652 -5.670 1.00 . A A . 54 ARG HG3 1 1
11 11091 1 1 54 ARG HH11 H 3.125 7.657 -6.992 1.00 . A A . 54 ARG HH11 1 1
11 11092 1 1 54 ARG HH12 H 4.188 7.799 -8.358 1.00 . A A . 54 ARG HH12 1 1
11 11093 1 1 54 ARG HH21 H 2.207 5.812 -10.466 1.00 . A A . 54 ARG HH21 1 1
11 11094 1 1 54 ARG HH22 H 3.648 6.777 -10.345 1.00 . A A . 54 ARG HH22 1 1
11 11095 1 1 54 ARG N N -2.726 4.898 -5.164 1.00 . A A . 54 ARG N 1 1
11 11096 1 1 54 ARG NE N 1.374 6.253 -8.136 1.00 . A A . 54 ARG NE 1 1
11 11097 1 1 54 ARG NH1 N 3.339 7.446 -7.950 1.00 . A A . 54 ARG NH1 1 1
11 11098 1 1 54 ARG NH2 N 2.816 6.399 -9.924 1.00 . A A . 54 ARG NH2 1 1
11 11099 1 1 54 ARG O O -2.191 2.322 -4.588 1.00 . A A . 54 ARG O 1 1
11 11100 1 1 55 VAL C C -0.030 -0.110 -6.553 1.00 . A A . 55 VAL C 1 1
11 11101 1 1 55 VAL CA C -1.479 0.353 -6.389 1.00 . A A . 55 VAL CA 1 1
11 11102 1 1 55 VAL CB C -2.416 -0.490 -7.288 1.00 . A A . 55 VAL CB 1 1
11 11103 1 1 55 VAL CG1 C -2.004 -0.409 -8.750 1.00 . A A . 55 VAL CG1 1 1
11 11104 1 1 55 VAL CG2 C -2.461 -1.941 -6.823 1.00 . A A . 55 VAL CG2 1 1
11 11105 1 1 55 VAL H H -1.406 2.092 -7.590 1.00 . A A . 55 VAL H 1 1
11 11106 1 1 55 VAL HA H -1.773 0.204 -5.360 1.00 . A A . 55 VAL HA 1 1
11 11107 1 1 55 VAL HB H -3.413 -0.083 -7.203 1.00 . A A . 55 VAL HB 1 1
11 11108 1 1 55 VAL HG11 H -2.040 0.619 -9.077 1.00 . A A . 55 VAL HG11 1 1
11 11109 1 1 55 VAL HG12 H -2.678 -1.002 -9.348 1.00 . A A . 55 VAL HG12 1 1
11 11110 1 1 55 VAL HG13 H -0.997 -0.786 -8.861 1.00 . A A . 55 VAL HG13 1 1
11 11111 1 1 55 VAL HG21 H -1.466 -2.361 -6.863 1.00 . A A . 55 VAL HG21 1 1
11 11112 1 1 55 VAL HG22 H -3.115 -2.504 -7.469 1.00 . A A . 55 VAL HG22 1 1
11 11113 1 1 55 VAL HG23 H -2.830 -1.984 -5.810 1.00 . A A . 55 VAL HG23 1 1
11 11114 1 1 55 VAL N N -1.594 1.775 -6.680 1.00 . A A . 55 VAL N 1 1
11 11115 1 1 55 VAL O O 0.714 0.426 -7.377 1.00 . A A . 55 VAL O 1 1
11 11116 1 1 56 GLY C C 1.803 -3.037 -5.351 1.00 . A A . 56 GLY C 1 1
11 11117 1 1 56 GLY CA C 1.718 -1.601 -5.816 1.00 . A A . 56 GLY CA 1 1
11 11118 1 1 56 GLY H H -0.273 -1.469 -5.104 1.00 . A A . 56 GLY H 1 1
11 11119 1 1 56 GLY HA2 H 2.067 -1.540 -6.834 1.00 . A A . 56 GLY HA2 1 1
11 11120 1 1 56 GLY HA3 H 2.352 -0.992 -5.189 1.00 . A A . 56 GLY HA3 1 1
11 11121 1 1 56 GLY N N 0.366 -1.088 -5.753 1.00 . A A . 56 GLY N 1 1
11 11122 1 1 56 GLY O O 0.860 -3.554 -4.759 1.00 . A A . 56 GLY O 1 1
11 11123 1 1 57 TYR C C 4.196 -5.140 -4.119 1.00 . A A . 57 TYR C 1 1
11 11124 1 1 57 TYR CA C 3.131 -5.065 -5.210 1.00 . A A . 57 TYR CA 1 1
11 11125 1 1 57 TYR CB C 3.516 -5.941 -6.411 1.00 . A A . 57 TYR CB 1 1
11 11126 1 1 57 TYR CD1 C 4.061 -4.622 -8.498 1.00 . A A . 57 TYR CD1 1 1
11 11127 1 1 57 TYR CD2 C 5.863 -5.345 -7.120 1.00 . A A . 57 TYR CD2 1 1
11 11128 1 1 57 TYR CE1 C 4.958 -4.031 -9.368 1.00 . A A . 57 TYR CE1 1 1
11 11129 1 1 57 TYR CE2 C 6.766 -4.756 -7.983 1.00 . A A . 57 TYR CE2 1 1
11 11130 1 1 57 TYR CG C 4.497 -5.290 -7.363 1.00 . A A . 57 TYR CG 1 1
11 11131 1 1 57 TYR CZ C 6.286 -4.085 -9.115 1.00 . A A . 57 TYR CZ 1 1
11 11132 1 1 57 TYR H H 3.635 -3.225 -6.115 1.00 . A A . 57 TYR H 1 1
11 11133 1 1 57 TYR HA H 2.197 -5.426 -4.801 1.00 . A A . 57 TYR HA 1 1
11 11134 1 1 57 TYR HB2 H 3.963 -6.853 -6.049 1.00 . A A . 57 TYR HB2 1 1
11 11135 1 1 57 TYR HB3 H 2.623 -6.184 -6.969 1.00 . A A . 57 TYR HB3 1 1
11 11136 1 1 57 TYR HD1 H 3.002 -4.569 -8.700 1.00 . A A . 57 TYR HD1 1 1
11 11137 1 1 57 TYR HD2 H 6.220 -5.859 -6.242 1.00 . A A . 57 TYR HD2 1 1
11 11138 1 1 57 TYR HE1 H 4.598 -3.516 -10.247 1.00 . A A . 57 TYR HE1 1 1
11 11139 1 1 57 TYR HE2 H 7.825 -4.812 -7.777 1.00 . A A . 57 TYR HE2 1 1
11 11140 1 1 57 TYR HH H 7.952 -4.120 -10.110 1.00 . A A . 57 TYR HH 1 1
11 11141 1 1 57 TYR N N 2.922 -3.686 -5.627 1.00 . A A . 57 TYR N 1 1
11 11142 1 1 57 TYR O O 5.194 -4.414 -4.160 1.00 . A A . 57 TYR O 1 1
11 11143 1 1 57 TYR OH O 7.207 -3.516 -9.967 1.00 . A A . 57 TYR OH 1 1
11 11144 1 1 58 PHE C C 5.058 -7.590 -1.608 1.00 . A A . 58 PHE C 1 1
11 11145 1 1 58 PHE CA C 4.872 -6.125 -1.997 1.00 . A A . 58 PHE CA 1 1
11 11146 1 1 58 PHE CB C 4.312 -5.327 -0.811 1.00 . A A . 58 PHE CB 1 1
11 11147 1 1 58 PHE CD1 C 1.810 -5.442 -1.018 1.00 . A A . 58 PHE CD1 1 1
11 11148 1 1 58 PHE CD2 C 2.847 -6.581 0.797 1.00 . A A . 58 PHE CD2 1 1
11 11149 1 1 58 PHE CE1 C 0.574 -5.866 -0.581 1.00 . A A . 58 PHE CE1 1 1
11 11150 1 1 58 PHE CE2 C 1.613 -7.007 1.237 1.00 . A A . 58 PHE CE2 1 1
11 11151 1 1 58 PHE CG C 2.962 -5.796 -0.337 1.00 . A A . 58 PHE CG 1 1
11 11152 1 1 58 PHE CZ C 0.475 -6.649 0.550 1.00 . A A . 58 PHE CZ 1 1
11 11153 1 1 58 PHE H H 3.182 -6.597 -3.195 1.00 . A A . 58 PHE H 1 1
11 11154 1 1 58 PHE HA H 5.829 -5.713 -2.280 1.00 . A A . 58 PHE HA 1 1
11 11155 1 1 58 PHE HB2 H 4.997 -5.405 0.019 1.00 . A A . 58 PHE HB2 1 1
11 11156 1 1 58 PHE HB3 H 4.223 -4.289 -1.098 1.00 . A A . 58 PHE HB3 1 1
11 11157 1 1 58 PHE HD1 H 1.885 -4.833 -1.906 1.00 . A A . 58 PHE HD1 1 1
11 11158 1 1 58 PHE HD2 H 3.736 -6.864 1.338 1.00 . A A . 58 PHE HD2 1 1
11 11159 1 1 58 PHE HE1 H -0.316 -5.584 -1.123 1.00 . A A . 58 PHE HE1 1 1
11 11160 1 1 58 PHE HE2 H 1.536 -7.619 2.123 1.00 . A A . 58 PHE HE2 1 1
11 11161 1 1 58 PHE HZ H -0.493 -6.980 0.894 1.00 . A A . 58 PHE HZ 1 1
11 11162 1 1 58 PHE N N 3.976 -6.009 -3.143 1.00 . A A . 58 PHE N 1 1
11 11163 1 1 58 PHE O O 4.169 -8.409 -1.835 1.00 . A A . 58 PHE O 1 1
11 11164 1 1 59 PRO C C 5.790 -9.835 0.584 1.00 . A A . 59 PRO C 1 1
11 11165 1 1 59 PRO CA C 6.543 -9.327 -0.649 1.00 . A A . 59 PRO CA 1 1
11 11166 1 1 59 PRO CB C 8.044 -9.260 -0.366 1.00 . A A . 59 PRO CB 1 1
11 11167 1 1 59 PRO CD C 7.297 -7.005 -0.649 1.00 . A A . 59 PRO CD 1 1
11 11168 1 1 59 PRO CG C 8.279 -7.867 0.100 1.00 . A A . 59 PRO CG 1 1
11 11169 1 1 59 PRO HA H 6.365 -9.999 -1.473 1.00 . A A . 59 PRO HA 1 1
11 11170 1 1 59 PRO HB2 H 8.302 -9.982 0.395 1.00 . A A . 59 PRO HB2 1 1
11 11171 1 1 59 PRO HB3 H 8.594 -9.471 -1.271 1.00 . A A . 59 PRO HB3 1 1
11 11172 1 1 59 PRO HD2 H 6.930 -6.215 -0.012 1.00 . A A . 59 PRO HD2 1 1
11 11173 1 1 59 PRO HD3 H 7.759 -6.592 -1.534 1.00 . A A . 59 PRO HD3 1 1
11 11174 1 1 59 PRO HG2 H 8.100 -7.801 1.163 1.00 . A A . 59 PRO HG2 1 1
11 11175 1 1 59 PRO HG3 H 9.290 -7.568 -0.131 1.00 . A A . 59 PRO HG3 1 1
11 11176 1 1 59 PRO N N 6.211 -7.938 -1.010 1.00 . A A . 59 PRO N 1 1
11 11177 1 1 59 PRO O O 6.407 -10.320 1.532 1.00 . A A . 59 PRO O 1 1
11 11178 1 1 60 SER C C 3.766 -9.573 2.958 1.00 . A A . 60 SER C 1 1
11 11179 1 1 60 SER CA C 3.532 -10.210 1.579 1.00 . A A . 60 SER CA 1 1
11 11180 1 1 60 SER CB C 3.564 -11.749 1.675 1.00 . A A . 60 SER CB 1 1
11 11181 1 1 60 SER H H 4.071 -9.258 -0.236 1.00 . A A . 60 SER H 1 1
11 11182 1 1 60 SER HA H 2.541 -9.922 1.259 1.00 . A A . 60 SER HA 1 1
11 11183 1 1 60 SER HB2 H 2.816 -12.074 2.384 1.00 . A A . 60 SER HB2 1 1
11 11184 1 1 60 SER HB3 H 3.337 -12.166 0.705 1.00 . A A . 60 SER HB3 1 1
11 11185 1 1 60 SER HG H 5.495 -11.552 1.979 1.00 . A A . 60 SER HG 1 1
11 11186 1 1 60 SER N N 4.458 -9.714 0.544 1.00 . A A . 60 SER N 1 1
11 11187 1 1 60 SER O O 4.896 -9.462 3.431 1.00 . A A . 60 SER O 1 1
11 11188 1 1 60 SER OG O 4.824 -12.241 2.098 1.00 . A A . 60 SER OG 1 1
11 11189 1 1 61 SER C C 3.605 -7.355 5.013 1.00 . A A . 61 SER C 1 1
11 11190 1 1 61 SER CA C 2.707 -8.593 4.943 1.00 . A A . 61 SER CA 1 1
11 11191 1 1 61 SER CB C 3.183 -9.666 5.931 1.00 . A A . 61 SER CB 1 1
11 11192 1 1 61 SER H H 1.806 -9.212 3.133 1.00 . A A . 61 SER H 1 1
11 11193 1 1 61 SER HA H 1.700 -8.303 5.205 1.00 . A A . 61 SER HA 1 1
11 11194 1 1 61 SER HB2 H 2.596 -10.562 5.791 1.00 . A A . 61 SER HB2 1 1
11 11195 1 1 61 SER HB3 H 4.222 -9.887 5.738 1.00 . A A . 61 SER HB3 1 1
11 11196 1 1 61 SER HG H 3.723 -8.581 7.473 1.00 . A A . 61 SER HG 1 1
11 11197 1 1 61 SER N N 2.670 -9.145 3.590 1.00 . A A . 61 SER N 1 1
11 11198 1 1 61 SER O O 4.686 -7.386 5.603 1.00 . A A . 61 SER O 1 1
11 11199 1 1 61 SER OG O 3.048 -9.243 7.277 1.00 . A A . 61 SER OG 1 1
11 11200 1 1 62 LEU C C 3.658 -4.237 5.688 1.00 . A A . 62 LEU C 1 1
11 11201 1 1 62 LEU CA C 3.919 -5.023 4.407 1.00 . A A . 62 LEU CA 1 1
11 11202 1 1 62 LEU CB C 3.562 -4.170 3.187 1.00 . A A . 62 LEU CB 1 1
11 11203 1 1 62 LEU CD1 C 5.842 -3.189 2.794 1.00 . A A . 62 LEU CD1 1 1
11 11204 1 1 62 LEU CD2 C 3.811 -2.037 1.903 1.00 . A A . 62 LEU CD2 1 1
11 11205 1 1 62 LEU CG C 4.370 -2.879 3.036 1.00 . A A . 62 LEU CG 1 1
11 11206 1 1 62 LEU H H 2.292 -6.294 3.946 1.00 . A A . 62 LEU H 1 1
11 11207 1 1 62 LEU HA H 4.965 -5.280 4.363 1.00 . A A . 62 LEU HA 1 1
11 11208 1 1 62 LEU HB2 H 3.710 -4.771 2.301 1.00 . A A . 62 LEU HB2 1 1
11 11209 1 1 62 LEU HB3 H 2.516 -3.908 3.252 1.00 . A A . 62 LEU HB3 1 1
11 11210 1 1 62 LEU HD11 H 5.941 -3.797 1.908 1.00 . A A . 62 LEU HD11 1 1
11 11211 1 1 62 LEU HD12 H 6.240 -3.724 3.644 1.00 . A A . 62 LEU HD12 1 1
11 11212 1 1 62 LEU HD13 H 6.387 -2.266 2.663 1.00 . A A . 62 LEU HD13 1 1
11 11213 1 1 62 LEU HD21 H 2.783 -1.786 2.113 1.00 . A A . 62 LEU HD21 1 1
11 11214 1 1 62 LEU HD22 H 3.864 -2.595 0.979 1.00 . A A . 62 LEU HD22 1 1
11 11215 1 1 62 LEU HD23 H 4.392 -1.130 1.808 1.00 . A A . 62 LEU HD23 1 1
11 11216 1 1 62 LEU HG H 4.295 -2.306 3.947 1.00 . A A . 62 LEU HG 1 1
11 11217 1 1 62 LEU N N 3.155 -6.263 4.405 1.00 . A A . 62 LEU N 1 1
11 11218 1 1 62 LEU O O 4.557 -4.049 6.510 1.00 . A A . 62 LEU O 1 1
11 11219 1 1 63 GLY C C 1.371 -3.928 8.057 1.00 . A A . 63 GLY C 1 1
11 11220 1 1 63 GLY CA C 2.052 -3.046 7.038 1.00 . A A . 63 GLY CA 1 1
11 11221 1 1 63 GLY H H 1.756 -3.966 5.163 1.00 . A A . 63 GLY H 1 1
11 11222 1 1 63 GLY HA2 H 2.938 -2.617 7.479 1.00 . A A . 63 GLY HA2 1 1
11 11223 1 1 63 GLY HA3 H 1.377 -2.251 6.758 1.00 . A A . 63 GLY HA3 1 1
11 11224 1 1 63 GLY N N 2.424 -3.787 5.851 1.00 . A A . 63 GLY N 1 1
11 11225 1 1 63 GLY O O 1.186 -5.120 7.821 1.00 . A A . 63 GLY O 1 1
11 11226 1 1 64 GLU C C -1.163 -4.226 9.954 1.00 . A A . 64 GLU C 1 1
11 11227 1 1 64 GLU CA C 0.328 -4.098 10.236 1.00 . A A . 64 GLU CA 1 1
11 11228 1 1 64 GLU CB C 0.558 -3.435 11.591 1.00 . A A . 64 GLU CB 1 1
11 11229 1 1 64 GLU CD C 2.231 -2.793 13.364 1.00 . A A . 64 GLU CD 1 1
11 11230 1 1 64 GLU CG C 2.027 -3.317 11.961 1.00 . A A . 64 GLU CG 1 1
11 11231 1 1 64 GLU H H 1.124 -2.379 9.293 1.00 . A A . 64 GLU H 1 1
11 11232 1 1 64 GLU HA H 0.762 -5.086 10.250 1.00 . A A . 64 GLU HA 1 1
11 11233 1 1 64 GLU HB2 H 0.131 -2.443 11.573 1.00 . A A . 64 GLU HB2 1 1
11 11234 1 1 64 GLU HB3 H 0.064 -4.017 12.353 1.00 . A A . 64 GLU HB3 1 1
11 11235 1 1 64 GLU HG2 H 2.483 -4.292 11.889 1.00 . A A . 64 GLU HG2 1 1
11 11236 1 1 64 GLU HG3 H 2.508 -2.643 11.268 1.00 . A A . 64 GLU HG3 1 1
11 11237 1 1 64 GLU N N 0.980 -3.344 9.179 1.00 . A A . 64 GLU N 1 1
11 11238 1 1 64 GLU O O -1.866 -3.225 9.809 1.00 . A A . 64 GLU O 1 1
11 11239 1 1 64 GLU OE1 O 2.364 -3.614 14.296 1.00 . A A . 64 GLU OE1 1 1
11 11240 1 1 64 GLU OE2 O 2.259 -1.557 13.542 1.00 . A A . 64 GLU OE2 1 1
11 11241 1 1 65 ALA C C -3.918 -5.727 10.730 1.00 . A A . 65 ALA C 1 1
11 11242 1 1 65 ALA CA C -3.015 -5.738 9.507 1.00 . A A . 65 ALA CA 1 1
11 11243 1 1 65 ALA CB C -3.119 -7.076 8.795 1.00 . A A . 65 ALA CB 1 1
11 11244 1 1 65 ALA H H -1.031 -6.212 10.058 1.00 . A A . 65 ALA H 1 1
11 11245 1 1 65 ALA HA H -3.340 -4.967 8.825 1.00 . A A . 65 ALA HA 1 1
11 11246 1 1 65 ALA HB1 H -2.925 -7.873 9.494 1.00 . A A . 65 ALA HB1 1 1
11 11247 1 1 65 ALA HB2 H -2.394 -7.115 7.997 1.00 . A A . 65 ALA HB2 1 1
11 11248 1 1 65 ALA HB3 H -4.112 -7.190 8.384 1.00 . A A . 65 ALA HB3 1 1
11 11249 1 1 65 ALA N N -1.632 -5.462 9.867 1.00 . A A . 65 ALA N 1 1
11 11250 1 1 65 ALA O O -4.091 -6.749 11.396 1.00 . A A . 65 ALA O 1 1
11 11251 1 1 66 ILE C C -6.843 -4.764 11.688 1.00 . A A . 66 ILE C 1 1
11 11252 1 1 66 ILE CA C -5.419 -4.446 12.139 1.00 . A A . 66 ILE CA 1 1
11 11253 1 1 66 ILE CB C -5.384 -3.039 12.772 1.00 . A A . 66 ILE CB 1 1
11 11254 1 1 66 ILE CD1 C -5.846 -0.578 12.317 1.00 . A A . 66 ILE CD1 1 1
11 11255 1 1 66 ILE CG1 C -5.720 -1.966 11.732 1.00 . A A . 66 ILE CG1 1 1
11 11256 1 1 66 ILE CG2 C -4.020 -2.773 13.395 1.00 . A A . 66 ILE CG2 1 1
11 11257 1 1 66 ILE H H -4.272 -3.779 10.485 1.00 . A A . 66 ILE H 1 1
11 11258 1 1 66 ILE HA H -5.126 -5.164 12.892 1.00 . A A . 66 ILE HA 1 1
11 11259 1 1 66 ILE HB H -6.122 -3.007 13.561 1.00 . A A . 66 ILE HB 1 1
11 11260 1 1 66 ILE HD11 H -6.058 0.127 11.530 1.00 . A A . 66 ILE HD11 1 1
11 11261 1 1 66 ILE HD12 H -4.921 -0.307 12.804 1.00 . A A . 66 ILE HD12 1 1
11 11262 1 1 66 ILE HD13 H -6.648 -0.563 13.039 1.00 . A A . 66 ILE HD13 1 1
11 11263 1 1 66 ILE HG12 H -4.941 -1.940 10.984 1.00 . A A . 66 ILE HG12 1 1
11 11264 1 1 66 ILE HG13 H -6.659 -2.214 11.259 1.00 . A A . 66 ILE HG13 1 1
11 11265 1 1 66 ILE HG21 H -4.003 -1.779 13.815 1.00 . A A . 66 ILE HG21 1 1
11 11266 1 1 66 ILE HG22 H -3.256 -2.859 12.636 1.00 . A A . 66 ILE HG22 1 1
11 11267 1 1 66 ILE HG23 H -3.835 -3.497 14.175 1.00 . A A . 66 ILE HG23 1 1
11 11268 1 1 66 ILE N N -4.487 -4.571 11.024 1.00 . A A . 66 ILE N 1 1
11 11269 1 1 66 ILE O O -7.765 -4.807 12.504 1.00 . A A . 66 ILE O 1 1
11 11270 1 1 67 VAL C C -9.273 -4.182 9.915 1.00 . A A . 67 VAL C 1 1
11 11271 1 1 67 VAL CA C -8.286 -5.339 9.785 1.00 . A A . 67 VAL CA 1 1
11 11272 1 1 67 VAL CB C -8.890 -6.618 10.413 1.00 . A A . 67 VAL CB 1 1
11 11273 1 1 67 VAL CG1 C -10.176 -7.018 9.704 1.00 . A A . 67 VAL CG1 1 1
11 11274 1 1 67 VAL CG2 C -7.883 -7.759 10.373 1.00 . A A . 67 VAL CG2 1 1
11 11275 1 1 67 VAL H H -6.218 -4.919 9.797 1.00 . A A . 67 VAL H 1 1
11 11276 1 1 67 VAL HA H -8.117 -5.531 8.734 1.00 . A A . 67 VAL HA 1 1
11 11277 1 1 67 VAL HB H -9.124 -6.410 11.446 1.00 . A A . 67 VAL HB 1 1
11 11278 1 1 67 VAL HG11 H -10.893 -6.214 9.780 1.00 . A A . 67 VAL HG11 1 1
11 11279 1 1 67 VAL HG12 H -10.581 -7.907 10.167 1.00 . A A . 67 VAL HG12 1 1
11 11280 1 1 67 VAL HG13 H -9.967 -7.217 8.665 1.00 . A A . 67 VAL HG13 1 1
11 11281 1 1 67 VAL HG21 H -8.322 -8.643 10.813 1.00 . A A . 67 VAL HG21 1 1
11 11282 1 1 67 VAL HG22 H -7.001 -7.482 10.931 1.00 . A A . 67 VAL HG22 1 1
11 11283 1 1 67 VAL HG23 H -7.611 -7.964 9.349 1.00 . A A . 67 VAL HG23 1 1
11 11284 1 1 67 VAL N N -6.999 -4.993 10.382 1.00 . A A . 67 VAL N 1 1
11 11285 1 1 67 VAL O O -10.024 -4.132 10.914 1.00 . A A . 67 VAL O 1 1
11 11286 1 1 67 VAL OXT O -9.278 -3.310 9.027 1.00 . A A . 67 VAL OXT 1 1
12 11287 1 1 1 GLY C C -6.281 -12.764 7.330 1.00 . A A . 1 GLY C 1 1
12 11288 1 1 1 GLY CA C -6.799 -12.577 8.740 1.00 . A A . 1 GLY CA 1 1
12 11289 1 1 1 GLY H1 H -6.277 -13.031 10.705 1.00 . A A . 1 GLY H1 1 1
12 11290 1 1 1 GLY H2 H -4.958 -12.681 9.705 1.00 . A A . 1 GLY H2 1 1
12 11291 1 1 1 GLY H3 H -5.746 -14.166 9.571 1.00 . A A . 1 GLY H3 1 1
12 11292 1 1 1 GLY HA2 H -7.761 -13.059 8.826 1.00 . A A . 1 GLY HA2 1 1
12 11293 1 1 1 GLY HA3 H -6.917 -11.522 8.934 1.00 . A A . 1 GLY HA3 1 1
12 11294 1 1 1 GLY N N -5.881 -13.154 9.751 1.00 . A A . 1 GLY N 1 1
12 11295 1 1 1 GLY O O -5.071 -12.879 7.114 1.00 . A A . 1 GLY O 1 1
12 11296 1 1 2 SER C C -7.957 -12.468 4.079 1.00 . A A . 2 SER C 1 1
12 11297 1 1 2 SER CA C -6.834 -12.974 4.973 1.00 . A A . 2 SER CA 1 1
12 11298 1 1 2 SER CB C -6.543 -14.449 4.688 1.00 . A A . 2 SER CB 1 1
12 11299 1 1 2 SER H H -8.141 -12.708 6.607 1.00 . A A . 2 SER H 1 1
12 11300 1 1 2 SER HA H -5.947 -12.392 4.783 1.00 . A A . 2 SER HA 1 1
12 11301 1 1 2 SER HB2 H -6.381 -14.584 3.627 1.00 . A A . 2 SER HB2 1 1
12 11302 1 1 2 SER HB3 H -5.655 -14.750 5.226 1.00 . A A . 2 SER HB3 1 1
12 11303 1 1 2 SER HG H -8.237 -15.386 4.349 1.00 . A A . 2 SER HG 1 1
12 11304 1 1 2 SER N N -7.194 -12.800 6.371 1.00 . A A . 2 SER N 1 1
12 11305 1 1 2 SER O O -8.939 -11.913 4.576 1.00 . A A . 2 SER O 1 1
12 11306 1 1 2 SER OG O -7.625 -15.275 5.091 1.00 . A A . 2 SER OG 1 1
12 11307 1 1 3 HIS C C -9.159 -10.802 1.879 1.00 . A A . 3 HIS C 1 1
12 11308 1 1 3 HIS CA C -8.828 -12.289 1.791 1.00 . A A . 3 HIS CA 1 1
12 11309 1 1 3 HIS CB C -10.100 -13.121 1.992 1.00 . A A . 3 HIS CB 1 1
12 11310 1 1 3 HIS CD2 C -9.631 -15.372 0.819 1.00 . A A . 3 HIS CD2 1 1
12 11311 1 1 3 HIS CE1 C -9.705 -16.633 2.595 1.00 . A A . 3 HIS CE1 1 1
12 11312 1 1 3 HIS CG C -9.880 -14.600 1.904 1.00 . A A . 3 HIS CG 1 1
12 11313 1 1 3 HIS H H -6.968 -13.061 2.445 1.00 . A A . 3 HIS H 1 1
12 11314 1 1 3 HIS HA H -8.430 -12.494 0.808 1.00 . A A . 3 HIS HA 1 1
12 11315 1 1 3 HIS HB2 H -10.509 -12.906 2.967 1.00 . A A . 3 HIS HB2 1 1
12 11316 1 1 3 HIS HB3 H -10.822 -12.847 1.238 1.00 . A A . 3 HIS HB3 1 1
12 11317 1 1 3 HIS HD2 H -9.537 -15.039 -0.203 1.00 . A A . 3 HIS HD2 1 1
12 11318 1 1 3 HIS HE1 H -9.674 -17.502 3.234 1.00 . A A . 3 HIS HE1 1 1
12 11319 1 1 3 HIS HE2 H -9.153 -17.418 0.757 1.00 . A A . 3 HIS HE2 1 1
12 11320 1 1 3 HIS N N -7.801 -12.658 2.767 1.00 . A A . 3 HIS N 1 1
12 11321 1 1 3 HIS ND1 N -9.925 -15.400 3.024 1.00 . A A . 3 HIS ND1 1 1
12 11322 1 1 3 HIS NE2 N -9.522 -16.664 1.268 1.00 . A A . 3 HIS NE2 1 1
12 11323 1 1 3 HIS O O -10.234 -10.428 2.354 1.00 . A A . 3 HIS O 1 1
12 11324 1 1 4 MET C C -8.293 -7.990 2.881 1.00 . A A . 4 MET C 1 1
12 11325 1 1 4 MET CA C -8.358 -8.514 1.450 1.00 . A A . 4 MET CA 1 1
12 11326 1 1 4 MET CB C -9.642 -8.034 0.768 1.00 . A A . 4 MET CB 1 1
12 11327 1 1 4 MET CE C -10.840 -8.151 -3.217 1.00 . A A . 4 MET CE 1 1
12 11328 1 1 4 MET CG C -9.666 -8.300 -0.726 1.00 . A A . 4 MET CG 1 1
12 11329 1 1 4 MET H H -7.421 -10.360 1.014 1.00 . A A . 4 MET H 1 1
12 11330 1 1 4 MET HA H -7.516 -8.107 0.912 1.00 . A A . 4 MET HA 1 1
12 11331 1 1 4 MET HB2 H -10.486 -8.539 1.214 1.00 . A A . 4 MET HB2 1 1
12 11332 1 1 4 MET HB3 H -9.745 -6.971 0.923 1.00 . A A . 4 MET HB3 1 1
12 11333 1 1 4 MET HE1 H -9.921 -7.719 -3.585 1.00 . A A . 4 MET HE1 1 1
12 11334 1 1 4 MET HE2 H -11.662 -7.830 -3.839 1.00 . A A . 4 MET HE2 1 1
12 11335 1 1 4 MET HE3 H -10.767 -9.228 -3.244 1.00 . A A . 4 MET HE3 1 1
12 11336 1 1 4 MET HG2 H -8.786 -7.860 -1.170 1.00 . A A . 4 MET HG2 1 1
12 11337 1 1 4 MET HG3 H -9.652 -9.368 -0.889 1.00 . A A . 4 MET HG3 1 1
12 11338 1 1 4 MET N N -8.229 -9.974 1.409 1.00 . A A . 4 MET N 1 1
12 11339 1 1 4 MET O O -9.100 -8.352 3.736 1.00 . A A . 4 MET O 1 1
12 11340 1 1 4 MET SD S -11.121 -7.614 -1.534 1.00 . A A . 4 MET SD 1 1
12 11341 1 1 5 LEU C C -6.497 -5.192 4.359 1.00 . A A . 5 LEU C 1 1
12 11342 1 1 5 LEU CA C -7.098 -6.587 4.454 1.00 . A A . 5 LEU CA 1 1
12 11343 1 1 5 LEU CB C -6.183 -7.502 5.286 1.00 . A A . 5 LEU CB 1 1
12 11344 1 1 5 LEU CD1 C -3.805 -8.201 5.695 1.00 . A A . 5 LEU CD1 1 1
12 11345 1 1 5 LEU CD2 C -5.018 -9.093 3.716 1.00 . A A . 5 LEU CD2 1 1
12 11346 1 1 5 LEU CG C -4.847 -7.889 4.635 1.00 . A A . 5 LEU CG 1 1
12 11347 1 1 5 LEU H H -6.732 -6.843 2.392 1.00 . A A . 5 LEU H 1 1
12 11348 1 1 5 LEU HA H -8.059 -6.515 4.943 1.00 . A A . 5 LEU HA 1 1
12 11349 1 1 5 LEU HB2 H -5.966 -7.001 6.219 1.00 . A A . 5 LEU HB2 1 1
12 11350 1 1 5 LEU HB3 H -6.724 -8.409 5.506 1.00 . A A . 5 LEU HB3 1 1
12 11351 1 1 5 LEU HD11 H -2.881 -8.495 5.216 1.00 . A A . 5 LEU HD11 1 1
12 11352 1 1 5 LEU HD12 H -4.158 -9.006 6.323 1.00 . A A . 5 LEU HD12 1 1
12 11353 1 1 5 LEU HD13 H -3.632 -7.322 6.298 1.00 . A A . 5 LEU HD13 1 1
12 11354 1 1 5 LEU HD21 H -5.708 -8.847 2.924 1.00 . A A . 5 LEU HD21 1 1
12 11355 1 1 5 LEU HD22 H -5.405 -9.927 4.284 1.00 . A A . 5 LEU HD22 1 1
12 11356 1 1 5 LEU HD23 H -4.061 -9.359 3.292 1.00 . A A . 5 LEU HD23 1 1
12 11357 1 1 5 LEU HG H -4.487 -7.061 4.042 1.00 . A A . 5 LEU HG 1 1
12 11358 1 1 5 LEU N N -7.318 -7.133 3.129 1.00 . A A . 5 LEU N 1 1
12 11359 1 1 5 LEU O O -5.862 -4.839 3.364 1.00 . A A . 5 LEU O 1 1
12 11360 1 1 6 GLN C C -4.980 -3.045 6.406 1.00 . A A . 6 GLN C 1 1
12 11361 1 1 6 GLN CA C -6.157 -3.063 5.448 1.00 . A A . 6 GLN CA 1 1
12 11362 1 1 6 GLN CB C -7.217 -2.060 5.902 1.00 . A A . 6 GLN CB 1 1
12 11363 1 1 6 GLN CD C -7.730 0.289 6.660 1.00 . A A . 6 GLN CD 1 1
12 11364 1 1 6 GLN CG C -6.676 -0.657 6.123 1.00 . A A . 6 GLN CG 1 1
12 11365 1 1 6 GLN H H -7.277 -4.712 6.125 1.00 . A A . 6 GLN H 1 1
12 11366 1 1 6 GLN HA H -5.812 -2.797 4.460 1.00 . A A . 6 GLN HA 1 1
12 11367 1 1 6 GLN HB2 H -7.992 -2.010 5.152 1.00 . A A . 6 GLN HB2 1 1
12 11368 1 1 6 GLN HB3 H -7.647 -2.407 6.829 1.00 . A A . 6 GLN HB3 1 1
12 11369 1 1 6 GLN HE21 H -6.357 1.296 7.681 1.00 . A A . 6 GLN HE21 1 1
12 11370 1 1 6 GLN HE22 H -7.978 1.870 7.836 1.00 . A A . 6 GLN HE22 1 1
12 11371 1 1 6 GLN HG2 H -5.863 -0.708 6.831 1.00 . A A . 6 GLN HG2 1 1
12 11372 1 1 6 GLN HG3 H -6.311 -0.274 5.181 1.00 . A A . 6 GLN HG3 1 1
12 11373 1 1 6 GLN N N -6.718 -4.396 5.387 1.00 . A A . 6 GLN N 1 1
12 11374 1 1 6 GLN NE2 N -7.313 1.247 7.472 1.00 . A A . 6 GLN NE2 1 1
12 11375 1 1 6 GLN O O -5.109 -3.430 7.572 1.00 . A A . 6 GLN O 1 1
12 11376 1 1 6 GLN OE1 O -8.913 0.152 6.354 1.00 . A A . 6 GLN OE1 1 1
12 11377 1 1 7 VAL C C -2.221 -1.083 6.904 1.00 . A A . 7 VAL C 1 1
12 11378 1 1 7 VAL CA C -2.644 -2.532 6.731 1.00 . A A . 7 VAL CA 1 1
12 11379 1 1 7 VAL CB C -1.469 -3.355 6.147 1.00 . A A . 7 VAL CB 1 1
12 11380 1 1 7 VAL CG1 C -1.843 -4.825 6.037 1.00 . A A . 7 VAL CG1 1 1
12 11381 1 1 7 VAL CG2 C -1.032 -2.820 4.793 1.00 . A A . 7 VAL CG2 1 1
12 11382 1 1 7 VAL H H -3.794 -2.321 4.973 1.00 . A A . 7 VAL H 1 1
12 11383 1 1 7 VAL HA H -2.888 -2.939 7.703 1.00 . A A . 7 VAL HA 1 1
12 11384 1 1 7 VAL HB H -0.631 -3.272 6.826 1.00 . A A . 7 VAL HB 1 1
12 11385 1 1 7 VAL HG11 H -1.029 -5.370 5.584 1.00 . A A . 7 VAL HG11 1 1
12 11386 1 1 7 VAL HG12 H -2.728 -4.928 5.429 1.00 . A A . 7 VAL HG12 1 1
12 11387 1 1 7 VAL HG13 H -2.036 -5.223 7.022 1.00 . A A . 7 VAL HG13 1 1
12 11388 1 1 7 VAL HG21 H -1.866 -2.853 4.108 1.00 . A A . 7 VAL HG21 1 1
12 11389 1 1 7 VAL HG22 H -0.227 -3.429 4.409 1.00 . A A . 7 VAL HG22 1 1
12 11390 1 1 7 VAL HG23 H -0.693 -1.800 4.901 1.00 . A A . 7 VAL HG23 1 1
12 11391 1 1 7 VAL N N -3.836 -2.613 5.913 1.00 . A A . 7 VAL N 1 1
12 11392 1 1 7 VAL O O -2.377 -0.257 5.998 1.00 . A A . 7 VAL O 1 1
12 11393 1 1 8 ARG C C 0.280 0.507 8.487 1.00 . A A . 8 ARG C 1 1
12 11394 1 1 8 ARG CA C -1.231 0.563 8.367 1.00 . A A . 8 ARG CA 1 1
12 11395 1 1 8 ARG CB C -1.863 1.106 9.649 1.00 . A A . 8 ARG CB 1 1
12 11396 1 1 8 ARG CD C -3.980 1.689 10.877 1.00 . A A . 8 ARG CD 1 1
12 11397 1 1 8 ARG CG C -3.381 1.044 9.640 1.00 . A A . 8 ARG CG 1 1
12 11398 1 1 8 ARG CZ C -4.605 4.012 11.432 1.00 . A A . 8 ARG CZ 1 1
12 11399 1 1 8 ARG H H -1.683 -1.457 8.783 1.00 . A A . 8 ARG H 1 1
12 11400 1 1 8 ARG HA H -1.496 1.204 7.537 1.00 . A A . 8 ARG HA 1 1
12 11401 1 1 8 ARG HB2 H -1.505 0.528 10.488 1.00 . A A . 8 ARG HB2 1 1
12 11402 1 1 8 ARG HB3 H -1.566 2.135 9.778 1.00 . A A . 8 ARG HB3 1 1
12 11403 1 1 8 ARG HD2 H -5.042 1.498 10.889 1.00 . A A . 8 ARG HD2 1 1
12 11404 1 1 8 ARG HD3 H -3.527 1.247 11.751 1.00 . A A . 8 ARG HD3 1 1
12 11405 1 1 8 ARG HE H -2.928 3.468 10.485 1.00 . A A . 8 ARG HE 1 1
12 11406 1 1 8 ARG HG2 H -3.746 1.563 8.767 1.00 . A A . 8 ARG HG2 1 1
12 11407 1 1 8 ARG HG3 H -3.689 0.009 9.601 1.00 . A A . 8 ARG HG3 1 1
12 11408 1 1 8 ARG HH11 H -5.921 2.613 12.088 1.00 . A A . 8 ARG HH11 1 1
12 11409 1 1 8 ARG HH12 H -6.355 4.256 12.423 1.00 . A A . 8 ARG HH12 1 1
12 11410 1 1 8 ARG HH21 H -3.498 5.634 10.926 1.00 . A A . 8 ARG HH21 1 1
12 11411 1 1 8 ARG HH22 H -4.984 5.978 11.754 1.00 . A A . 8 ARG HH22 1 1
12 11412 1 1 8 ARG N N -1.726 -0.768 8.083 1.00 . A A . 8 ARG N 1 1
12 11413 1 1 8 ARG NE N -3.755 3.133 10.902 1.00 . A A . 8 ARG NE 1 1
12 11414 1 1 8 ARG NH1 N -5.714 3.594 12.030 1.00 . A A . 8 ARG NH1 1 1
12 11415 1 1 8 ARG NH2 N -4.340 5.310 11.368 1.00 . A A . 8 ARG NH2 1 1
12 11416 1 1 8 ARG O O 0.817 0.018 9.485 1.00 . A A . 8 ARG O 1 1
12 11417 1 1 9 ALA C C 3.107 2.167 7.595 1.00 . A A . 9 ALA C 1 1
12 11418 1 1 9 ALA CA C 2.406 0.840 7.385 1.00 . A A . 9 ALA CA 1 1
12 11419 1 1 9 ALA CB C 2.808 0.251 6.044 1.00 . A A . 9 ALA CB 1 1
12 11420 1 1 9 ALA H H 0.486 1.444 6.737 1.00 . A A . 9 ALA H 1 1
12 11421 1 1 9 ALA HA H 2.717 0.154 8.158 1.00 . A A . 9 ALA HA 1 1
12 11422 1 1 9 ALA HB1 H 2.293 -0.684 5.891 1.00 . A A . 9 ALA HB1 1 1
12 11423 1 1 9 ALA HB2 H 3.874 0.084 6.029 1.00 . A A . 9 ALA HB2 1 1
12 11424 1 1 9 ALA HB3 H 2.542 0.943 5.256 1.00 . A A . 9 ALA HB3 1 1
12 11425 1 1 9 ALA N N 0.963 0.980 7.460 1.00 . A A . 9 ALA N 1 1
12 11426 1 1 9 ALA O O 2.683 3.199 7.071 1.00 . A A . 9 ALA O 1 1
12 11427 1 1 10 THR C C 6.315 3.114 7.761 1.00 . A A . 10 THR C 1 1
12 11428 1 1 10 THR CA C 5.018 3.301 8.532 1.00 . A A . 10 THR CA 1 1
12 11429 1 1 10 THR CB C 5.325 3.550 10.021 1.00 . A A . 10 THR CB 1 1
12 11430 1 1 10 THR CG2 C 4.130 4.172 10.724 1.00 . A A . 10 THR CG2 1 1
12 11431 1 1 10 THR H H 4.413 1.304 8.832 1.00 . A A . 10 THR H 1 1
12 11432 1 1 10 THR HA H 4.489 4.159 8.141 1.00 . A A . 10 THR HA 1 1
12 11433 1 1 10 THR HB H 6.162 4.233 10.090 1.00 . A A . 10 THR HB 1 1
12 11434 1 1 10 THR HG1 H 6.497 1.973 10.272 1.00 . A A . 10 THR HG1 1 1
12 11435 1 1 10 THR HG21 H 3.882 5.112 10.252 1.00 . A A . 10 THR HG21 1 1
12 11436 1 1 10 THR HG22 H 4.372 4.345 11.762 1.00 . A A . 10 THR HG22 1 1
12 11437 1 1 10 THR HG23 H 3.286 3.502 10.657 1.00 . A A . 10 THR HG23 1 1
12 11438 1 1 10 THR N N 4.177 2.137 8.366 1.00 . A A . 10 THR N 1 1
12 11439 1 1 10 THR O O 7.228 2.423 8.211 1.00 . A A . 10 THR O 1 1
12 11440 1 1 10 THR OG1 O 5.677 2.314 10.661 1.00 . A A . 10 THR OG1 1 1
12 11441 1 1 11 LYS C C 7.450 4.711 4.652 1.00 . A A . 11 LYS C 1 1
12 11442 1 1 11 LYS CA C 7.549 3.656 5.738 1.00 . A A . 11 LYS CA 1 1
12 11443 1 1 11 LYS CB C 7.664 2.263 5.104 1.00 . A A . 11 LYS CB 1 1
12 11444 1 1 11 LYS CD C 8.952 0.700 3.602 1.00 . A A . 11 LYS CD 1 1
12 11445 1 1 11 LYS CE C 9.211 -0.357 4.668 1.00 . A A . 11 LYS CE 1 1
12 11446 1 1 11 LYS CG C 8.874 2.098 4.194 1.00 . A A . 11 LYS CG 1 1
12 11447 1 1 11 LYS H H 5.605 4.243 6.283 1.00 . A A . 11 LYS H 1 1
12 11448 1 1 11 LYS HA H 8.423 3.848 6.342 1.00 . A A . 11 LYS HA 1 1
12 11449 1 1 11 LYS HB2 H 7.730 1.530 5.892 1.00 . A A . 11 LYS HB2 1 1
12 11450 1 1 11 LYS HB3 H 6.774 2.072 4.522 1.00 . A A . 11 LYS HB3 1 1
12 11451 1 1 11 LYS HD2 H 8.016 0.477 3.112 1.00 . A A . 11 LYS HD2 1 1
12 11452 1 1 11 LYS HD3 H 9.753 0.672 2.879 1.00 . A A . 11 LYS HD3 1 1
12 11453 1 1 11 LYS HE2 H 8.403 -0.333 5.383 1.00 . A A . 11 LYS HE2 1 1
12 11454 1 1 11 LYS HE3 H 9.237 -1.326 4.194 1.00 . A A . 11 LYS HE3 1 1
12 11455 1 1 11 LYS HG2 H 8.806 2.813 3.389 1.00 . A A . 11 LYS HG2 1 1
12 11456 1 1 11 LYS HG3 H 9.769 2.286 4.766 1.00 . A A . 11 LYS HG3 1 1
12 11457 1 1 11 LYS HZ1 H 10.656 -0.901 6.073 1.00 . A A . 11 LYS HZ1 1 1
12 11458 1 1 11 LYS HZ2 H 10.471 0.769 5.899 1.00 . A A . 11 LYS HZ2 1 1
12 11459 1 1 11 LYS HZ3 H 11.288 -0.119 4.712 1.00 . A A . 11 LYS HZ3 1 1
12 11460 1 1 11 LYS N N 6.379 3.730 6.591 1.00 . A A . 11 LYS N 1 1
12 11461 1 1 11 LYS NZ N 10.496 -0.136 5.387 1.00 . A A . 11 LYS NZ 1 1
12 11462 1 1 11 LYS O O 6.366 4.961 4.131 1.00 . A A . 11 LYS O 1 1
12 11463 1 1 12 ASP C C 8.883 5.532 1.943 1.00 . A A . 12 ASP C 1 1
12 11464 1 1 12 ASP CA C 8.605 6.294 3.232 1.00 . A A . 12 ASP CA 1 1
12 11465 1 1 12 ASP CB C 9.681 7.355 3.482 1.00 . A A . 12 ASP CB 1 1
12 11466 1 1 12 ASP CG C 9.743 8.391 2.382 1.00 . A A . 12 ASP CG 1 1
12 11467 1 1 12 ASP H H 9.381 5.167 4.844 1.00 . A A . 12 ASP H 1 1
12 11468 1 1 12 ASP HA H 7.639 6.770 3.160 1.00 . A A . 12 ASP HA 1 1
12 11469 1 1 12 ASP HB2 H 9.467 7.861 4.412 1.00 . A A . 12 ASP HB2 1 1
12 11470 1 1 12 ASP HB3 H 10.643 6.873 3.553 1.00 . A A . 12 ASP HB3 1 1
12 11471 1 1 12 ASP N N 8.562 5.346 4.335 1.00 . A A . 12 ASP N 1 1
12 11472 1 1 12 ASP O O 10.037 5.271 1.600 1.00 . A A . 12 ASP O 1 1
12 11473 1 1 12 ASP OD1 O 10.855 8.669 1.886 1.00 . A A . 12 ASP OD1 1 1
12 11474 1 1 12 ASP OD2 O 8.680 8.917 1.991 1.00 . A A . 12 ASP OD2 1 1
12 11475 1 1 13 TYR C C 7.418 4.832 -1.161 1.00 . A A . 13 TYR C 1 1
12 11476 1 1 13 TYR CA C 7.941 4.221 0.138 1.00 . A A . 13 TYR CA 1 1
12 11477 1 1 13 TYR CB C 7.169 2.941 0.479 1.00 . A A . 13 TYR CB 1 1
12 11478 1 1 13 TYR CD1 C 8.726 1.004 0.022 1.00 . A A . 13 TYR CD1 1 1
12 11479 1 1 13 TYR CD2 C 6.851 1.302 -1.413 1.00 . A A . 13 TYR CD2 1 1
12 11480 1 1 13 TYR CE1 C 9.113 -0.102 -0.706 1.00 . A A . 13 TYR CE1 1 1
12 11481 1 1 13 TYR CE2 C 7.232 0.195 -2.148 1.00 . A A . 13 TYR CE2 1 1
12 11482 1 1 13 TYR CG C 7.590 1.723 -0.315 1.00 . A A . 13 TYR CG 1 1
12 11483 1 1 13 TYR CZ C 8.363 -0.524 -1.759 1.00 . A A . 13 TYR CZ 1 1
12 11484 1 1 13 TYR H H 6.939 5.518 1.476 1.00 . A A . 13 TYR H 1 1
12 11485 1 1 13 TYR HA H 8.984 3.978 0.017 1.00 . A A . 13 TYR HA 1 1
12 11486 1 1 13 TYR HB2 H 7.310 2.717 1.524 1.00 . A A . 13 TYR HB2 1 1
12 11487 1 1 13 TYR HB3 H 6.117 3.109 0.294 1.00 . A A . 13 TYR HB3 1 1
12 11488 1 1 13 TYR HD1 H 9.313 1.319 0.874 1.00 . A A . 13 TYR HD1 1 1
12 11489 1 1 13 TYR HD2 H 5.965 1.855 -1.690 1.00 . A A . 13 TYR HD2 1 1
12 11490 1 1 13 TYR HE1 H 10.003 -0.649 -0.427 1.00 . A A . 13 TYR HE1 1 1
12 11491 1 1 13 TYR HE2 H 6.643 -0.117 -2.997 1.00 . A A . 13 TYR HE2 1 1
12 11492 1 1 13 TYR HH H 8.778 -2.377 -1.930 1.00 . A A . 13 TYR HH 1 1
12 11493 1 1 13 TYR N N 7.823 5.152 1.246 1.00 . A A . 13 TYR N 1 1
12 11494 1 1 13 TYR O O 6.533 5.691 -1.141 1.00 . A A . 13 TYR O 1 1
12 11495 1 1 13 TYR OH O 8.753 -1.608 -2.514 1.00 . A A . 13 TYR OH 1 1
12 11496 1 1 14 CYS C C 8.084 6.244 -3.898 1.00 . A A . 14 CYS C 1 1
12 11497 1 1 14 CYS CA C 7.604 4.821 -3.618 1.00 . A A . 14 CYS CA 1 1
12 11498 1 1 14 CYS CB C 6.086 4.706 -3.826 1.00 . A A . 14 CYS CB 1 1
12 11499 1 1 14 CYS H H 8.722 3.732 -2.193 1.00 . A A . 14 CYS H 1 1
12 11500 1 1 14 CYS HA H 8.093 4.161 -4.319 1.00 . A A . 14 CYS HA 1 1
12 11501 1 1 14 CYS HB2 H 5.787 3.680 -3.672 1.00 . A A . 14 CYS HB2 1 1
12 11502 1 1 14 CYS HB3 H 5.588 5.331 -3.103 1.00 . A A . 14 CYS HB3 1 1
12 11503 1 1 14 CYS HG H 4.376 5.868 -5.320 1.00 . A A . 14 CYS HG 1 1
12 11504 1 1 14 CYS N N 7.991 4.382 -2.277 1.00 . A A . 14 CYS N 1 1
12 11505 1 1 14 CYS O O 9.171 6.430 -4.446 1.00 . A A . 14 CYS O 1 1
12 11506 1 1 14 CYS SG S 5.512 5.199 -5.470 1.00 . A A . 14 CYS SG 1 1
12 11507 1 1 15 ASN C C 7.958 8.925 -5.202 1.00 . A A . 15 ASN C 1 1
12 11508 1 1 15 ASN CA C 7.589 8.650 -3.744 1.00 . A A . 15 ASN CA 1 1
12 11509 1 1 15 ASN CB C 8.726 9.116 -2.830 1.00 . A A . 15 ASN CB 1 1
12 11510 1 1 15 ASN CG C 8.308 9.238 -1.380 1.00 . A A . 15 ASN CG 1 1
12 11511 1 1 15 ASN H H 6.448 7.008 -3.042 1.00 . A A . 15 ASN H 1 1
12 11512 1 1 15 ASN HA H 6.704 9.219 -3.504 1.00 . A A . 15 ASN HA 1 1
12 11513 1 1 15 ASN HB2 H 9.536 8.405 -2.890 1.00 . A A . 15 ASN HB2 1 1
12 11514 1 1 15 ASN HB3 H 9.077 10.079 -3.165 1.00 . A A . 15 ASN HB3 1 1
12 11515 1 1 15 ASN HD21 H 8.924 7.389 -1.014 1.00 . A A . 15 ASN HD21 1 1
12 11516 1 1 15 ASN HD22 H 8.275 8.251 0.343 1.00 . A A . 15 ASN HD22 1 1
12 11517 1 1 15 ASN N N 7.278 7.235 -3.512 1.00 . A A . 15 ASN N 1 1
12 11518 1 1 15 ASN ND2 N 8.518 8.185 -0.611 1.00 . A A . 15 ASN ND2 1 1
12 11519 1 1 15 ASN O O 8.840 9.740 -5.487 1.00 . A A . 15 ASN O 1 1
12 11520 1 1 15 ASN OD1 O 7.812 10.280 -0.947 1.00 . A A . 15 ASN OD1 1 1
12 11521 1 1 16 ASN C C 6.301 8.487 -8.361 1.00 . A A . 16 ASN C 1 1
12 11522 1 1 16 ASN CA C 7.584 8.413 -7.541 1.00 . A A . 16 ASN CA 1 1
12 11523 1 1 16 ASN CB C 8.469 7.256 -8.021 1.00 . A A . 16 ASN CB 1 1
12 11524 1 1 16 ASN CG C 9.038 7.494 -9.407 1.00 . A A . 16 ASN CG 1 1
12 11525 1 1 16 ASN H H 6.556 7.655 -5.851 1.00 . A A . 16 ASN H 1 1
12 11526 1 1 16 ASN HA H 8.125 9.340 -7.663 1.00 . A A . 16 ASN HA 1 1
12 11527 1 1 16 ASN HB2 H 9.291 7.132 -7.332 1.00 . A A . 16 ASN HB2 1 1
12 11528 1 1 16 ASN HB3 H 7.881 6.351 -8.042 1.00 . A A . 16 ASN HB3 1 1
12 11529 1 1 16 ASN HD21 H 9.223 5.541 -9.715 1.00 . A A . 16 ASN HD21 1 1
12 11530 1 1 16 ASN HD22 H 9.721 6.556 -11.022 1.00 . A A . 16 ASN HD22 1 1
12 11531 1 1 16 ASN N N 7.279 8.259 -6.124 1.00 . A A . 16 ASN N 1 1
12 11532 1 1 16 ASN ND2 N 9.361 6.423 -10.117 1.00 . A A . 16 ASN ND2 1 1
12 11533 1 1 16 ASN O O 5.251 8.003 -7.930 1.00 . A A . 16 ASN O 1 1
12 11534 1 1 16 ASN OD1 O 9.208 8.638 -9.830 1.00 . A A . 16 ASN OD1 1 1
12 11535 1 1 17 TYR C C 4.851 8.033 -11.115 1.00 . A A . 17 TYR C 1 1
12 11536 1 1 17 TYR CA C 5.224 9.311 -10.380 1.00 . A A . 17 TYR CA 1 1
12 11537 1 1 17 TYR CB C 5.486 10.449 -11.374 1.00 . A A . 17 TYR CB 1 1
12 11538 1 1 17 TYR CD1 C 4.986 12.772 -10.514 1.00 . A A . 17 TYR CD1 1 1
12 11539 1 1 17 TYR CD2 C 7.213 11.949 -10.291 1.00 . A A . 17 TYR CD2 1 1
12 11540 1 1 17 TYR CE1 C 5.361 13.961 -9.919 1.00 . A A . 17 TYR CE1 1 1
12 11541 1 1 17 TYR CE2 C 7.594 13.138 -9.691 1.00 . A A . 17 TYR CE2 1 1
12 11542 1 1 17 TYR CG C 5.903 11.747 -10.712 1.00 . A A . 17 TYR CG 1 1
12 11543 1 1 17 TYR CZ C 6.674 14.120 -9.480 1.00 . A A . 17 TYR CZ 1 1
12 11544 1 1 17 TYR H H 7.272 9.388 -9.855 1.00 . A A . 17 TYR H 1 1
12 11545 1 1 17 TYR HA H 4.406 9.590 -9.738 1.00 . A A . 17 TYR HA 1 1
12 11546 1 1 17 TYR HB2 H 6.272 10.153 -12.050 1.00 . A A . 17 TYR HB2 1 1
12 11547 1 1 17 TYR HB3 H 4.586 10.637 -11.937 1.00 . A A . 17 TYR HB3 1 1
12 11548 1 1 17 TYR HD1 H 3.965 12.633 -10.836 1.00 . A A . 17 TYR HD1 1 1
12 11549 1 1 17 TYR HD2 H 7.937 11.163 -10.436 1.00 . A A . 17 TYR HD2 1 1
12 11550 1 1 17 TYR HE1 H 4.633 14.743 -9.773 1.00 . A A . 17 TYR HE1 1 1
12 11551 1 1 17 TYR HE2 H 8.616 13.277 -9.370 1.00 . A A . 17 TYR HE2 1 1
12 11552 1 1 17 TYR HH H 7.883 15.616 -9.281 1.00 . A A . 17 TYR HH 1 1
12 11553 1 1 17 TYR N N 6.391 9.092 -9.538 1.00 . A A . 17 TYR N 1 1
12 11554 1 1 17 TYR O O 3.747 7.516 -10.954 1.00 . A A . 17 TYR O 1 1
12 11555 1 1 17 TYR OH O 7.033 15.326 -8.918 1.00 . A A . 17 TYR OH 1 1
12 11556 1 1 18 ASP C C 6.356 5.156 -11.904 1.00 . A A . 18 ASP C 1 1
12 11557 1 1 18 ASP CA C 5.560 6.248 -12.585 1.00 . A A . 18 ASP CA 1 1
12 11558 1 1 18 ASP CB C 5.953 6.325 -14.059 1.00 . A A . 18 ASP CB 1 1
12 11559 1 1 18 ASP CG C 4.961 7.112 -14.882 1.00 . A A . 18 ASP CG 1 1
12 11560 1 1 18 ASP H H 6.623 7.995 -12.040 1.00 . A A . 18 ASP H 1 1
12 11561 1 1 18 ASP HA H 4.510 6.012 -12.514 1.00 . A A . 18 ASP HA 1 1
12 11562 1 1 18 ASP HB2 H 6.919 6.799 -14.145 1.00 . A A . 18 ASP HB2 1 1
12 11563 1 1 18 ASP HB3 H 6.011 5.324 -14.461 1.00 . A A . 18 ASP HB3 1 1
12 11564 1 1 18 ASP N N 5.777 7.517 -11.910 1.00 . A A . 18 ASP N 1 1
12 11565 1 1 18 ASP O O 7.567 5.037 -12.095 1.00 . A A . 18 ASP O 1 1
12 11566 1 1 18 ASP OD1 O 3.899 6.554 -15.238 1.00 . A A . 18 ASP OD1 1 1
12 11567 1 1 18 ASP OD2 O 5.240 8.288 -15.191 1.00 . A A . 18 ASP OD2 1 1
12 11568 1 1 19 LEU C C 5.176 2.373 -9.836 1.00 . A A . 19 LEU C 1 1
12 11569 1 1 19 LEU CA C 6.273 3.270 -10.381 1.00 . A A . 19 LEU CA 1 1
12 11570 1 1 19 LEU CB C 7.125 3.819 -9.229 1.00 . A A . 19 LEU CB 1 1
12 11571 1 1 19 LEU CD1 C 8.980 2.126 -9.330 1.00 . A A . 19 LEU CD1 1 1
12 11572 1 1 19 LEU CD2 C 8.598 3.440 -7.240 1.00 . A A . 19 LEU CD2 1 1
12 11573 1 1 19 LEU CG C 7.935 2.786 -8.441 1.00 . A A . 19 LEU CG 1 1
12 11574 1 1 19 LEU H H 4.701 4.522 -11.007 1.00 . A A . 19 LEU H 1 1
12 11575 1 1 19 LEU HA H 6.897 2.707 -11.060 1.00 . A A . 19 LEU HA 1 1
12 11576 1 1 19 LEU HB2 H 7.812 4.545 -9.637 1.00 . A A . 19 LEU HB2 1 1
12 11577 1 1 19 LEU HB3 H 6.468 4.325 -8.538 1.00 . A A . 19 LEU HB3 1 1
12 11578 1 1 19 LEU HD11 H 9.653 2.878 -9.714 1.00 . A A . 19 LEU HD11 1 1
12 11579 1 1 19 LEU HD12 H 8.489 1.628 -10.153 1.00 . A A . 19 LEU HD12 1 1
12 11580 1 1 19 LEU HD13 H 9.539 1.405 -8.754 1.00 . A A . 19 LEU HD13 1 1
12 11581 1 1 19 LEU HD21 H 9.169 2.700 -6.697 1.00 . A A . 19 LEU HD21 1 1
12 11582 1 1 19 LEU HD22 H 7.840 3.855 -6.593 1.00 . A A . 19 LEU HD22 1 1
12 11583 1 1 19 LEU HD23 H 9.256 4.228 -7.576 1.00 . A A . 19 LEU HD23 1 1
12 11584 1 1 19 LEU HG H 7.270 2.015 -8.080 1.00 . A A . 19 LEU HG 1 1
12 11585 1 1 19 LEU N N 5.663 4.363 -11.111 1.00 . A A . 19 LEU N 1 1
12 11586 1 1 19 LEU O O 4.075 2.846 -9.549 1.00 . A A . 19 LEU O 1 1
12 11587 1 1 20 THR C C 5.003 -0.070 -7.642 1.00 . A A . 20 THR C 1 1
12 11588 1 1 20 THR CA C 4.517 0.200 -9.056 1.00 . A A . 20 THR CA 1 1
12 11589 1 1 20 THR CB C 4.391 -1.124 -9.832 1.00 . A A . 20 THR CB 1 1
12 11590 1 1 20 THR CG2 C 3.269 -1.984 -9.266 1.00 . A A . 20 THR CG2 1 1
12 11591 1 1 20 THR H H 6.315 0.742 -10.022 1.00 . A A . 20 THR H 1 1
12 11592 1 1 20 THR HA H 3.552 0.685 -9.022 1.00 . A A . 20 THR HA 1 1
12 11593 1 1 20 THR HB H 5.320 -1.668 -9.744 1.00 . A A . 20 THR HB 1 1
12 11594 1 1 20 THR HG1 H 4.506 0.008 -11.449 1.00 . A A . 20 THR HG1 1 1
12 11595 1 1 20 THR HG21 H 2.339 -1.437 -9.310 1.00 . A A . 20 THR HG21 1 1
12 11596 1 1 20 THR HG22 H 3.492 -2.233 -8.239 1.00 . A A . 20 THR HG22 1 1
12 11597 1 1 20 THR HG23 H 3.183 -2.890 -9.846 1.00 . A A . 20 THR HG23 1 1
12 11598 1 1 20 THR N N 5.457 1.092 -9.696 1.00 . A A . 20 THR N 1 1
12 11599 1 1 20 THR O O 5.895 -0.886 -7.422 1.00 . A A . 20 THR O 1 1
12 11600 1 1 20 THR OG1 O 4.135 -0.854 -11.219 1.00 . A A . 20 THR OG1 1 1
12 11601 1 1 21 SER C C 3.804 1.214 -4.400 1.00 . A A . 21 SER C 1 1
12 11602 1 1 21 SER CA C 4.857 0.596 -5.307 1.00 . A A . 21 SER CA 1 1
12 11603 1 1 21 SER CB C 6.176 1.362 -5.161 1.00 . A A . 21 SER CB 1 1
12 11604 1 1 21 SER H H 3.633 1.185 -6.917 1.00 . A A . 21 SER H 1 1
12 11605 1 1 21 SER HA H 5.010 -0.436 -5.023 1.00 . A A . 21 SER HA 1 1
12 11606 1 1 21 SER HB2 H 6.073 2.333 -5.620 1.00 . A A . 21 SER HB2 1 1
12 11607 1 1 21 SER HB3 H 6.407 1.485 -4.113 1.00 . A A . 21 SER HB3 1 1
12 11608 1 1 21 SER HG H 6.890 0.080 -6.469 1.00 . A A . 21 SER HG 1 1
12 11609 1 1 21 SER N N 4.409 0.628 -6.689 1.00 . A A . 21 SER N 1 1
12 11610 1 1 21 SER O O 2.996 2.034 -4.841 1.00 . A A . 21 SER O 1 1
12 11611 1 1 21 SER OG O 7.246 0.675 -5.789 1.00 . A A . 21 SER OG 1 1
12 11612 1 1 22 LEU C C 3.350 2.810 -1.845 1.00 . A A . 22 LEU C 1 1
12 11613 1 1 22 LEU CA C 2.919 1.383 -2.153 1.00 . A A . 22 LEU CA 1 1
12 11614 1 1 22 LEU CB C 2.923 0.551 -0.861 1.00 . A A . 22 LEU CB 1 1
12 11615 1 1 22 LEU CD1 C 1.012 -0.846 -1.693 1.00 . A A . 22 LEU CD1 1 1
12 11616 1 1 22 LEU CD2 C 3.319 -1.818 -1.632 1.00 . A A . 22 LEU CD2 1 1
12 11617 1 1 22 LEU CG C 2.341 -0.865 -0.960 1.00 . A A . 22 LEU CG 1 1
12 11618 1 1 22 LEU H H 4.426 0.100 -2.870 1.00 . A A . 22 LEU H 1 1
12 11619 1 1 22 LEU HA H 1.923 1.397 -2.566 1.00 . A A . 22 LEU HA 1 1
12 11620 1 1 22 LEU HB2 H 3.944 0.469 -0.521 1.00 . A A . 22 LEU HB2 1 1
12 11621 1 1 22 LEU HB3 H 2.362 1.092 -0.113 1.00 . A A . 22 LEU HB3 1 1
12 11622 1 1 22 LEU HD11 H 1.169 -0.526 -2.713 1.00 . A A . 22 LEU HD11 1 1
12 11623 1 1 22 LEU HD12 H 0.340 -0.158 -1.202 1.00 . A A . 22 LEU HD12 1 1
12 11624 1 1 22 LEU HD13 H 0.583 -1.837 -1.689 1.00 . A A . 22 LEU HD13 1 1
12 11625 1 1 22 LEU HD21 H 3.522 -1.477 -2.636 1.00 . A A . 22 LEU HD21 1 1
12 11626 1 1 22 LEU HD22 H 2.888 -2.808 -1.670 1.00 . A A . 22 LEU HD22 1 1
12 11627 1 1 22 LEU HD23 H 4.240 -1.847 -1.069 1.00 . A A . 22 LEU HD23 1 1
12 11628 1 1 22 LEU HG H 2.155 -1.234 0.040 1.00 . A A . 22 LEU HG 1 1
12 11629 1 1 22 LEU N N 3.809 0.807 -3.143 1.00 . A A . 22 LEU N 1 1
12 11630 1 1 22 LEU O O 4.419 3.032 -1.281 1.00 . A A . 22 LEU O 1 1
12 11631 1 1 23 ASN C C 2.563 5.530 -0.536 1.00 . A A . 23 ASN C 1 1
12 11632 1 1 23 ASN CA C 2.842 5.177 -1.990 1.00 . A A . 23 ASN CA 1 1
12 11633 1 1 23 ASN CB C 2.042 6.083 -2.936 1.00 . A A . 23 ASN CB 1 1
12 11634 1 1 23 ASN CG C 2.492 7.533 -2.877 1.00 . A A . 23 ASN CG 1 1
12 11635 1 1 23 ASN H H 1.694 3.537 -2.684 1.00 . A A . 23 ASN H 1 1
12 11636 1 1 23 ASN HA H 3.894 5.316 -2.182 1.00 . A A . 23 ASN HA 1 1
12 11637 1 1 23 ASN HB2 H 2.161 5.730 -3.948 1.00 . A A . 23 ASN HB2 1 1
12 11638 1 1 23 ASN HB3 H 0.997 6.038 -2.665 1.00 . A A . 23 ASN HB3 1 1
12 11639 1 1 23 ASN HD21 H 1.030 7.965 -1.603 1.00 . A A . 23 ASN HD21 1 1
12 11640 1 1 23 ASN HD22 H 2.064 9.283 -2.037 1.00 . A A . 23 ASN HD22 1 1
12 11641 1 1 23 ASN N N 2.530 3.773 -2.232 1.00 . A A . 23 ASN N 1 1
12 11642 1 1 23 ASN ND2 N 1.793 8.342 -2.095 1.00 . A A . 23 ASN ND2 1 1
12 11643 1 1 23 ASN O O 1.565 6.171 -0.208 1.00 . A A . 23 ASN O 1 1
12 11644 1 1 23 ASN OD1 O 3.449 7.924 -3.549 1.00 . A A . 23 ASN OD1 1 1
12 11645 1 1 24 VAL C C 4.178 6.458 2.199 1.00 . A A . 24 VAL C 1 1
12 11646 1 1 24 VAL CA C 3.307 5.291 1.761 1.00 . A A . 24 VAL CA 1 1
12 11647 1 1 24 VAL CB C 3.713 4.039 2.564 1.00 . A A . 24 VAL CB 1 1
12 11648 1 1 24 VAL CG1 C 3.265 4.156 4.012 1.00 . A A . 24 VAL CG1 1 1
12 11649 1 1 24 VAL CG2 C 3.148 2.780 1.926 1.00 . A A . 24 VAL CG2 1 1
12 11650 1 1 24 VAL H H 4.228 4.578 0.000 1.00 . A A . 24 VAL H 1 1
12 11651 1 1 24 VAL HA H 2.273 5.520 1.970 1.00 . A A . 24 VAL HA 1 1
12 11652 1 1 24 VAL HB H 4.793 3.967 2.550 1.00 . A A . 24 VAL HB 1 1
12 11653 1 1 24 VAL HG11 H 3.584 3.281 4.560 1.00 . A A . 24 VAL HG11 1 1
12 11654 1 1 24 VAL HG12 H 2.187 4.234 4.050 1.00 . A A . 24 VAL HG12 1 1
12 11655 1 1 24 VAL HG13 H 3.705 5.038 4.455 1.00 . A A . 24 VAL HG13 1 1
12 11656 1 1 24 VAL HG21 H 3.453 1.918 2.501 1.00 . A A . 24 VAL HG21 1 1
12 11657 1 1 24 VAL HG22 H 3.521 2.690 0.916 1.00 . A A . 24 VAL HG22 1 1
12 11658 1 1 24 VAL HG23 H 2.069 2.838 1.907 1.00 . A A . 24 VAL HG23 1 1
12 11659 1 1 24 VAL N N 3.449 5.076 0.333 1.00 . A A . 24 VAL N 1 1
12 11660 1 1 24 VAL O O 5.372 6.497 1.900 1.00 . A A . 24 VAL O 1 1
12 11661 1 1 25 LYS C C 4.653 8.455 4.848 1.00 . A A . 25 LYS C 1 1
12 11662 1 1 25 LYS CA C 4.312 8.571 3.363 1.00 . A A . 25 LYS CA 1 1
12 11663 1 1 25 LYS CB C 3.514 9.845 3.078 1.00 . A A . 25 LYS CB 1 1
12 11664 1 1 25 LYS CD C 1.427 11.177 3.406 1.00 . A A . 25 LYS CD 1 1
12 11665 1 1 25 LYS CE C 0.007 11.194 3.938 1.00 . A A . 25 LYS CE 1 1
12 11666 1 1 25 LYS CG C 2.097 9.833 3.623 1.00 . A A . 25 LYS CG 1 1
12 11667 1 1 25 LYS H H 2.632 7.317 3.113 1.00 . A A . 25 LYS H 1 1
12 11668 1 1 25 LYS HA H 5.237 8.612 2.807 1.00 . A A . 25 LYS HA 1 1
12 11669 1 1 25 LYS HB2 H 4.033 10.685 3.515 1.00 . A A . 25 LYS HB2 1 1
12 11670 1 1 25 LYS HB3 H 3.462 9.986 2.008 1.00 . A A . 25 LYS HB3 1 1
12 11671 1 1 25 LYS HD2 H 1.997 11.938 3.917 1.00 . A A . 25 LYS HD2 1 1
12 11672 1 1 25 LYS HD3 H 1.406 11.391 2.346 1.00 . A A . 25 LYS HD3 1 1
12 11673 1 1 25 LYS HE2 H -0.584 10.487 3.374 1.00 . A A . 25 LYS HE2 1 1
12 11674 1 1 25 LYS HE3 H 0.023 10.901 4.978 1.00 . A A . 25 LYS HE3 1 1
12 11675 1 1 25 LYS HG2 H 1.529 9.068 3.113 1.00 . A A . 25 LYS HG2 1 1
12 11676 1 1 25 LYS HG3 H 2.128 9.619 4.681 1.00 . A A . 25 LYS HG3 1 1
12 11677 1 1 25 LYS HZ1 H -1.574 12.527 4.198 1.00 . A A . 25 LYS HZ1 1 1
12 11678 1 1 25 LYS HZ2 H -0.636 12.842 2.825 1.00 . A A . 25 LYS HZ2 1 1
12 11679 1 1 25 LYS HZ3 H -0.049 13.234 4.363 1.00 . A A . 25 LYS HZ3 1 1
12 11680 1 1 25 LYS N N 3.583 7.403 2.903 1.00 . A A . 25 LYS N 1 1
12 11681 1 1 25 LYS NZ N -0.606 12.540 3.822 1.00 . A A . 25 LYS NZ 1 1
12 11682 1 1 25 LYS O O 4.307 9.324 5.655 1.00 . A A . 25 LYS O 1 1
12 11683 1 1 26 ALA C C 4.620 7.023 7.533 1.00 . A A . 26 ALA C 1 1
12 11684 1 1 26 ALA CA C 5.791 7.102 6.555 1.00 . A A . 26 ALA CA 1 1
12 11685 1 1 26 ALA CB C 6.804 8.149 6.997 1.00 . A A . 26 ALA CB 1 1
12 11686 1 1 26 ALA H H 5.565 6.716 4.484 1.00 . A A . 26 ALA H 1 1
12 11687 1 1 26 ALA HA H 6.290 6.144 6.548 1.00 . A A . 26 ALA HA 1 1
12 11688 1 1 26 ALA HB1 H 7.171 7.899 7.982 1.00 . A A . 26 ALA HB1 1 1
12 11689 1 1 26 ALA HB2 H 6.333 9.119 7.022 1.00 . A A . 26 ALA HB2 1 1
12 11690 1 1 26 ALA HB3 H 7.629 8.165 6.299 1.00 . A A . 26 ALA HB3 1 1
12 11691 1 1 26 ALA N N 5.341 7.367 5.188 1.00 . A A . 26 ALA N 1 1
12 11692 1 1 26 ALA O O 4.672 7.580 8.630 1.00 . A A . 26 ALA O 1 1
12 11693 1 1 27 GLY C C 1.130 6.466 7.278 1.00 . A A . 27 GLY C 1 1
12 11694 1 1 27 GLY CA C 2.421 6.152 7.993 1.00 . A A . 27 GLY CA 1 1
12 11695 1 1 27 GLY H H 3.573 5.928 6.236 1.00 . A A . 27 GLY H 1 1
12 11696 1 1 27 GLY HA2 H 2.391 5.129 8.341 1.00 . A A . 27 GLY HA2 1 1
12 11697 1 1 27 GLY HA3 H 2.521 6.808 8.843 1.00 . A A . 27 GLY HA3 1 1
12 11698 1 1 27 GLY N N 3.573 6.321 7.131 1.00 . A A . 27 GLY N 1 1
12 11699 1 1 27 GLY O O 0.582 7.557 7.424 1.00 . A A . 27 GLY O 1 1
12 11700 1 1 28 ASP C C -1.391 4.440 5.667 1.00 . A A . 28 ASP C 1 1
12 11701 1 1 28 ASP CA C -0.570 5.728 5.723 1.00 . A A . 28 ASP CA 1 1
12 11702 1 1 28 ASP CB C -0.218 6.217 4.314 1.00 . A A . 28 ASP CB 1 1
12 11703 1 1 28 ASP CG C -1.341 7.021 3.684 1.00 . A A . 28 ASP CG 1 1
12 11704 1 1 28 ASP H H 1.103 4.650 6.445 1.00 . A A . 28 ASP H 1 1
12 11705 1 1 28 ASP HA H -1.151 6.487 6.223 1.00 . A A . 28 ASP HA 1 1
12 11706 1 1 28 ASP HB2 H 0.658 6.844 4.369 1.00 . A A . 28 ASP HB2 1 1
12 11707 1 1 28 ASP HB3 H -0.007 5.367 3.684 1.00 . A A . 28 ASP HB3 1 1
12 11708 1 1 28 ASP N N 0.645 5.517 6.495 1.00 . A A . 28 ASP N 1 1
12 11709 1 1 28 ASP O O -1.007 3.424 6.256 1.00 . A A . 28 ASP O 1 1
12 11710 1 1 28 ASP OD1 O -1.296 8.268 3.750 1.00 . A A . 28 ASP OD1 1 1
12 11711 1 1 28 ASP OD2 O -2.284 6.416 3.146 1.00 . A A . 28 ASP OD2 1 1
12 11712 1 1 29 ILE C C -3.363 2.603 3.628 1.00 . A A . 29 ILE C 1 1
12 11713 1 1 29 ILE CA C -3.461 3.391 4.927 1.00 . A A . 29 ILE CA 1 1
12 11714 1 1 29 ILE CB C -4.903 3.921 5.081 1.00 . A A . 29 ILE CB 1 1
12 11715 1 1 29 ILE CD1 C -4.775 3.802 7.631 1.00 . A A . 29 ILE CD1 1 1
12 11716 1 1 29 ILE CG1 C -5.073 4.654 6.415 1.00 . A A . 29 ILE CG1 1 1
12 11717 1 1 29 ILE CG2 C -5.913 2.790 4.951 1.00 . A A . 29 ILE CG2 1 1
12 11718 1 1 29 ILE H H -2.674 5.275 4.382 1.00 . A A . 29 ILE H 1 1
12 11719 1 1 29 ILE HA H -3.245 2.734 5.759 1.00 . A A . 29 ILE HA 1 1
12 11720 1 1 29 ILE HB H -5.086 4.617 4.276 1.00 . A A . 29 ILE HB 1 1
12 11721 1 1 29 ILE HD11 H -4.951 4.377 8.527 1.00 . A A . 29 ILE HD11 1 1
12 11722 1 1 29 ILE HD12 H -3.743 3.486 7.603 1.00 . A A . 29 ILE HD12 1 1
12 11723 1 1 29 ILE HD13 H -5.416 2.932 7.627 1.00 . A A . 29 ILE HD13 1 1
12 11724 1 1 29 ILE HG12 H -4.406 5.502 6.437 1.00 . A A . 29 ILE HG12 1 1
12 11725 1 1 29 ILE HG13 H -6.092 5.003 6.496 1.00 . A A . 29 ILE HG13 1 1
12 11726 1 1 29 ILE HG21 H -5.795 2.313 3.989 1.00 . A A . 29 ILE HG21 1 1
12 11727 1 1 29 ILE HG22 H -6.913 3.189 5.035 1.00 . A A . 29 ILE HG22 1 1
12 11728 1 1 29 ILE HG23 H -5.746 2.066 5.735 1.00 . A A . 29 ILE HG23 1 1
12 11729 1 1 29 ILE N N -2.503 4.484 4.948 1.00 . A A . 29 ILE N 1 1
12 11730 1 1 29 ILE O O -3.660 3.123 2.550 1.00 . A A . 29 ILE O 1 1
12 11731 1 1 30 ILE C C -3.927 -0.554 2.552 1.00 . A A . 30 ILE C 1 1
12 11732 1 1 30 ILE CA C -2.829 0.498 2.568 1.00 . A A . 30 ILE CA 1 1
12 11733 1 1 30 ILE CB C -1.464 -0.210 2.532 1.00 . A A . 30 ILE CB 1 1
12 11734 1 1 30 ILE CD1 C 1.017 0.120 2.947 1.00 . A A . 30 ILE CD1 1 1
12 11735 1 1 30 ILE CG1 C -0.344 0.770 2.871 1.00 . A A . 30 ILE CG1 1 1
12 11736 1 1 30 ILE CG2 C -1.228 -0.827 1.160 1.00 . A A . 30 ILE CG2 1 1
12 11737 1 1 30 ILE H H -2.751 0.978 4.625 1.00 . A A . 30 ILE H 1 1
12 11738 1 1 30 ILE HA H -2.917 1.118 1.688 1.00 . A A . 30 ILE HA 1 1
12 11739 1 1 30 ILE HB H -1.474 -1.003 3.260 1.00 . A A . 30 ILE HB 1 1
12 11740 1 1 30 ILE HD11 H 1.267 -0.300 1.984 1.00 . A A . 30 ILE HD11 1 1
12 11741 1 1 30 ILE HD12 H 1.000 -0.666 3.688 1.00 . A A . 30 ILE HD12 1 1
12 11742 1 1 30 ILE HD13 H 1.754 0.860 3.220 1.00 . A A . 30 ILE HD13 1 1
12 11743 1 1 30 ILE HG12 H -0.305 1.539 2.113 1.00 . A A . 30 ILE HG12 1 1
12 11744 1 1 30 ILE HG13 H -0.550 1.225 3.828 1.00 . A A . 30 ILE HG13 1 1
12 11745 1 1 30 ILE HG21 H -1.201 -0.045 0.416 1.00 . A A . 30 ILE HG21 1 1
12 11746 1 1 30 ILE HG22 H -2.030 -1.513 0.930 1.00 . A A . 30 ILE HG22 1 1
12 11747 1 1 30 ILE HG23 H -0.288 -1.355 1.160 1.00 . A A . 30 ILE HG23 1 1
12 11748 1 1 30 ILE N N -2.961 1.346 3.735 1.00 . A A . 30 ILE N 1 1
12 11749 1 1 30 ILE O O -4.157 -1.246 3.543 1.00 . A A . 30 ILE O 1 1
12 11750 1 1 31 THR C C -5.089 -2.775 0.356 1.00 . A A . 31 THR C 1 1
12 11751 1 1 31 THR CA C -5.630 -1.672 1.251 1.00 . A A . 31 THR CA 1 1
12 11752 1 1 31 THR CB C -6.891 -1.058 0.627 1.00 . A A . 31 THR CB 1 1
12 11753 1 1 31 THR CG2 C -8.074 -2.005 0.743 1.00 . A A . 31 THR CG2 1 1
12 11754 1 1 31 THR H H -4.399 -0.056 0.683 1.00 . A A . 31 THR H 1 1
12 11755 1 1 31 THR HA H -5.881 -2.083 2.219 1.00 . A A . 31 THR HA 1 1
12 11756 1 1 31 THR HB H -6.701 -0.858 -0.419 1.00 . A A . 31 THR HB 1 1
12 11757 1 1 31 THR HG1 H -6.430 0.442 1.820 1.00 . A A . 31 THR HG1 1 1
12 11758 1 1 31 THR HG21 H -8.280 -2.196 1.785 1.00 . A A . 31 THR HG21 1 1
12 11759 1 1 31 THR HG22 H -7.841 -2.935 0.245 1.00 . A A . 31 THR HG22 1 1
12 11760 1 1 31 THR HG23 H -8.941 -1.557 0.279 1.00 . A A . 31 THR HG23 1 1
12 11761 1 1 31 THR N N -4.607 -0.663 1.430 1.00 . A A . 31 THR N 1 1
12 11762 1 1 31 THR O O -4.927 -2.586 -0.852 1.00 . A A . 31 THR O 1 1
12 11763 1 1 31 THR OG1 O -7.194 0.174 1.296 1.00 . A A . 31 THR OG1 1 1
12 11764 1 1 32 VAL C C -4.995 -6.189 0.060 1.00 . A A . 32 VAL C 1 1
12 11765 1 1 32 VAL CA C -4.097 -4.976 0.236 1.00 . A A . 32 VAL CA 1 1
12 11766 1 1 32 VAL CB C -2.800 -5.400 0.966 1.00 . A A . 32 VAL CB 1 1
12 11767 1 1 32 VAL CG1 C -1.942 -4.188 1.278 1.00 . A A . 32 VAL CG1 1 1
12 11768 1 1 32 VAL CG2 C -3.107 -6.166 2.243 1.00 . A A . 32 VAL CG2 1 1
12 11769 1 1 32 VAL H H -5.033 -4.057 1.893 1.00 . A A . 32 VAL H 1 1
12 11770 1 1 32 VAL HA H -3.826 -4.596 -0.737 1.00 . A A . 32 VAL HA 1 1
12 11771 1 1 32 VAL HB H -2.240 -6.050 0.311 1.00 . A A . 32 VAL HB 1 1
12 11772 1 1 32 VAL HG11 H -2.507 -3.496 1.883 1.00 . A A . 32 VAL HG11 1 1
12 11773 1 1 32 VAL HG12 H -1.647 -3.708 0.359 1.00 . A A . 32 VAL HG12 1 1
12 11774 1 1 32 VAL HG13 H -1.061 -4.500 1.819 1.00 . A A . 32 VAL HG13 1 1
12 11775 1 1 32 VAL HG21 H -2.184 -6.468 2.712 1.00 . A A . 32 VAL HG21 1 1
12 11776 1 1 32 VAL HG22 H -3.696 -7.040 2.005 1.00 . A A . 32 VAL HG22 1 1
12 11777 1 1 32 VAL HG23 H -3.661 -5.530 2.917 1.00 . A A . 32 VAL HG23 1 1
12 11778 1 1 32 VAL N N -4.779 -3.914 0.951 1.00 . A A . 32 VAL N 1 1
12 11779 1 1 32 VAL O O -5.960 -6.380 0.805 1.00 . A A . 32 VAL O 1 1
12 11780 1 1 33 LEU C C -4.365 -9.394 -1.042 1.00 . A A . 33 LEU C 1 1
12 11781 1 1 33 LEU CA C -5.367 -8.257 -1.128 1.00 . A A . 33 LEU CA 1 1
12 11782 1 1 33 LEU CB C -6.188 -8.299 -2.448 1.00 . A A . 33 LEU CB 1 1
12 11783 1 1 33 LEU CD1 C -5.398 -6.258 -3.736 1.00 . A A . 33 LEU CD1 1 1
12 11784 1 1 33 LEU CD2 C -4.208 -8.440 -4.037 1.00 . A A . 33 LEU CD2 1 1
12 11785 1 1 33 LEU CG C -5.545 -7.772 -3.753 1.00 . A A . 33 LEU CG 1 1
12 11786 1 1 33 LEU H H -3.947 -6.751 -1.540 1.00 . A A . 33 LEU H 1 1
12 11787 1 1 33 LEU HA H -6.052 -8.366 -0.300 1.00 . A A . 33 LEU HA 1 1
12 11788 1 1 33 LEU HB2 H -6.465 -9.328 -2.620 1.00 . A A . 33 LEU HB2 1 1
12 11789 1 1 33 LEU HB3 H -7.095 -7.738 -2.281 1.00 . A A . 33 LEU HB3 1 1
12 11790 1 1 33 LEU HD11 H -4.951 -5.928 -4.661 1.00 . A A . 33 LEU HD11 1 1
12 11791 1 1 33 LEU HD12 H -4.768 -5.966 -2.909 1.00 . A A . 33 LEU HD12 1 1
12 11792 1 1 33 LEU HD13 H -6.373 -5.802 -3.623 1.00 . A A . 33 LEU HD13 1 1
12 11793 1 1 33 LEU HD21 H -4.351 -9.505 -4.135 1.00 . A A . 33 LEU HD21 1 1
12 11794 1 1 33 LEU HD22 H -3.527 -8.242 -3.220 1.00 . A A . 33 LEU HD22 1 1
12 11795 1 1 33 LEU HD23 H -3.795 -8.044 -4.952 1.00 . A A . 33 LEU HD23 1 1
12 11796 1 1 33 LEU HG H -6.205 -8.016 -4.574 1.00 . A A . 33 LEU HG 1 1
12 11797 1 1 33 LEU N N -4.680 -6.997 -0.933 1.00 . A A . 33 LEU N 1 1
12 11798 1 1 33 LEU O O -3.165 -9.184 -1.213 1.00 . A A . 33 LEU O 1 1
12 11799 1 1 34 GLU C C -3.957 -12.629 -1.755 1.00 . A A . 34 GLU C 1 1
12 11800 1 1 34 GLU CA C -3.963 -11.715 -0.543 1.00 . A A . 34 GLU CA 1 1
12 11801 1 1 34 GLU CB C -4.393 -12.494 0.700 1.00 . A A . 34 GLU CB 1 1
12 11802 1 1 34 GLU CD C -3.996 -14.502 2.172 1.00 . A A . 34 GLU CD 1 1
12 11803 1 1 34 GLU CG C -3.485 -13.671 1.018 1.00 . A A . 34 GLU CG 1 1
12 11804 1 1 34 GLU H H -5.817 -10.719 -0.726 1.00 . A A . 34 GLU H 1 1
12 11805 1 1 34 GLU HA H -2.966 -11.331 -0.390 1.00 . A A . 34 GLU HA 1 1
12 11806 1 1 34 GLU HB2 H -4.391 -11.826 1.549 1.00 . A A . 34 GLU HB2 1 1
12 11807 1 1 34 GLU HB3 H -5.394 -12.870 0.550 1.00 . A A . 34 GLU HB3 1 1
12 11808 1 1 34 GLU HG2 H -3.415 -14.301 0.142 1.00 . A A . 34 GLU HG2 1 1
12 11809 1 1 34 GLU HG3 H -2.504 -13.295 1.268 1.00 . A A . 34 GLU HG3 1 1
12 11810 1 1 34 GLU N N -4.846 -10.588 -0.764 1.00 . A A . 34 GLU N 1 1
12 11811 1 1 34 GLU O O -4.980 -13.207 -2.117 1.00 . A A . 34 GLU O 1 1
12 11812 1 1 34 GLU OE1 O -4.908 -15.328 1.965 1.00 . A A . 34 GLU OE1 1 1
12 11813 1 1 34 GLU OE2 O -3.487 -14.330 3.297 1.00 . A A . 34 GLU OE2 1 1
12 11814 1 1 35 GLN C C -1.883 -14.854 -3.174 1.00 . A A . 35 GLN C 1 1
12 11815 1 1 35 GLN CA C -2.655 -13.601 -3.548 1.00 . A A . 35 GLN CA 1 1
12 11816 1 1 35 GLN CB C -1.932 -12.866 -4.674 1.00 . A A . 35 GLN CB 1 1
12 11817 1 1 35 GLN CD C -1.916 -10.905 -6.262 1.00 . A A . 35 GLN CD 1 1
12 11818 1 1 35 GLN CG C -2.637 -11.600 -5.126 1.00 . A A . 35 GLN CG 1 1
12 11819 1 1 35 GLN H H -2.031 -12.229 -2.069 1.00 . A A . 35 GLN H 1 1
12 11820 1 1 35 GLN HA H -3.640 -13.882 -3.883 1.00 . A A . 35 GLN HA 1 1
12 11821 1 1 35 GLN HB2 H -0.941 -12.597 -4.337 1.00 . A A . 35 GLN HB2 1 1
12 11822 1 1 35 GLN HB3 H -1.845 -13.527 -5.522 1.00 . A A . 35 GLN HB3 1 1
12 11823 1 1 35 GLN HE21 H -1.295 -12.648 -6.982 1.00 . A A . 35 GLN HE21 1 1
12 11824 1 1 35 GLN HE22 H -0.794 -11.246 -7.862 1.00 . A A . 35 GLN HE22 1 1
12 11825 1 1 35 GLN HG2 H -3.633 -11.853 -5.453 1.00 . A A . 35 GLN HG2 1 1
12 11826 1 1 35 GLN HG3 H -2.697 -10.918 -4.288 1.00 . A A . 35 GLN HG3 1 1
12 11827 1 1 35 GLN N N -2.803 -12.740 -2.390 1.00 . A A . 35 GLN N 1 1
12 11828 1 1 35 GLN NE2 N -1.271 -11.676 -7.122 1.00 . A A . 35 GLN NE2 1 1
12 11829 1 1 35 GLN O O -2.449 -15.944 -3.085 1.00 . A A . 35 GLN O 1 1
12 11830 1 1 35 GLN OE1 O -1.954 -9.683 -6.377 1.00 . A A . 35 GLN OE1 1 1
12 11831 1 1 36 HIS C C 0.990 -15.478 -1.282 1.00 . A A . 36 HIS C 1 1
12 11832 1 1 36 HIS CA C 0.274 -15.796 -2.585 1.00 . A A . 36 HIS CA 1 1
12 11833 1 1 36 HIS CB C 1.312 -16.047 -3.685 1.00 . A A . 36 HIS CB 1 1
12 11834 1 1 36 HIS CD2 C -0.085 -17.094 -5.586 1.00 . A A . 36 HIS CD2 1 1
12 11835 1 1 36 HIS CE1 C 0.357 -15.597 -7.107 1.00 . A A . 36 HIS CE1 1 1
12 11836 1 1 36 HIS CG C 0.736 -16.153 -5.063 1.00 . A A . 36 HIS CG 1 1
12 11837 1 1 36 HIS H H -0.205 -13.791 -3.028 1.00 . A A . 36 HIS H 1 1
12 11838 1 1 36 HIS HA H -0.335 -16.677 -2.457 1.00 . A A . 36 HIS HA 1 1
12 11839 1 1 36 HIS HB2 H 2.021 -15.234 -3.686 1.00 . A A . 36 HIS HB2 1 1
12 11840 1 1 36 HIS HB3 H 1.833 -16.968 -3.469 1.00 . A A . 36 HIS HB3 1 1
12 11841 1 1 36 HIS HD2 H -0.480 -17.963 -5.081 1.00 . A A . 36 HIS HD2 1 1
12 11842 1 1 36 HIS HE1 H 0.365 -15.065 -8.047 1.00 . A A . 36 HIS HE1 1 1
12 11843 1 1 36 HIS HE2 H -0.745 -17.293 -7.573 1.00 . A A . 36 HIS HE2 1 1
12 11844 1 1 36 HIS N N -0.591 -14.687 -2.946 1.00 . A A . 36 HIS N 1 1
12 11845 1 1 36 HIS ND1 N 1.012 -15.211 -6.027 1.00 . A A . 36 HIS ND1 1 1
12 11846 1 1 36 HIS NE2 N -0.321 -16.732 -6.887 1.00 . A A . 36 HIS NE2 1 1
12 11847 1 1 36 HIS O O 1.912 -14.663 -1.266 1.00 . A A . 36 HIS O 1 1
12 11848 1 1 37 PRO C C 2.573 -16.524 1.227 1.00 . A A . 37 PRO C 1 1
12 11849 1 1 37 PRO CA C 1.193 -15.873 1.145 1.00 . A A . 37 PRO CA 1 1
12 11850 1 1 37 PRO CB C 0.218 -16.535 2.119 1.00 . A A . 37 PRO CB 1 1
12 11851 1 1 37 PRO CD C -0.556 -17.045 -0.088 1.00 . A A . 37 PRO CD 1 1
12 11852 1 1 37 PRO CG C -0.465 -17.585 1.314 1.00 . A A . 37 PRO CG 1 1
12 11853 1 1 37 PRO HA H 1.279 -14.819 1.372 1.00 . A A . 37 PRO HA 1 1
12 11854 1 1 37 PRO HB2 H 0.768 -16.963 2.946 1.00 . A A . 37 PRO HB2 1 1
12 11855 1 1 37 PRO HB3 H -0.484 -15.801 2.487 1.00 . A A . 37 PRO HB3 1 1
12 11856 1 1 37 PRO HD2 H -0.432 -17.842 -0.806 1.00 . A A . 37 PRO HD2 1 1
12 11857 1 1 37 PRO HD3 H -1.500 -16.543 -0.238 1.00 . A A . 37 PRO HD3 1 1
12 11858 1 1 37 PRO HG2 H 0.118 -18.494 1.328 1.00 . A A . 37 PRO HG2 1 1
12 11859 1 1 37 PRO HG3 H -1.452 -17.767 1.711 1.00 . A A . 37 PRO HG3 1 1
12 11860 1 1 37 PRO N N 0.565 -16.090 -0.165 1.00 . A A . 37 PRO N 1 1
12 11861 1 1 37 PRO O O 2.814 -17.406 2.054 1.00 . A A . 37 PRO O 1 1
12 11862 1 1 38 ASP C C 5.688 -15.707 -0.575 1.00 . A A . 38 ASP C 1 1
12 11863 1 1 38 ASP CA C 4.805 -16.633 0.248 1.00 . A A . 38 ASP CA 1 1
12 11864 1 1 38 ASP CB C 4.749 -18.015 -0.408 1.00 . A A . 38 ASP CB 1 1
12 11865 1 1 38 ASP CG C 6.120 -18.624 -0.605 1.00 . A A . 38 ASP CG 1 1
12 11866 1 1 38 ASP H H 3.210 -15.337 -0.238 1.00 . A A . 38 ASP H 1 1
12 11867 1 1 38 ASP HA H 5.214 -16.726 1.241 1.00 . A A . 38 ASP HA 1 1
12 11868 1 1 38 ASP HB2 H 4.170 -18.678 0.217 1.00 . A A . 38 ASP HB2 1 1
12 11869 1 1 38 ASP HB3 H 4.272 -17.928 -1.372 1.00 . A A . 38 ASP HB3 1 1
12 11870 1 1 38 ASP N N 3.466 -16.076 0.357 1.00 . A A . 38 ASP N 1 1
12 11871 1 1 38 ASP O O 6.803 -15.369 -0.173 1.00 . A A . 38 ASP O 1 1
12 11872 1 1 38 ASP OD1 O 6.748 -18.361 -1.652 1.00 . A A . 38 ASP OD1 1 1
12 11873 1 1 38 ASP OD2 O 6.585 -19.360 0.291 1.00 . A A . 38 ASP OD2 1 1
12 11874 1 1 39 GLY C C 5.674 -12.961 -2.353 1.00 . A A . 39 GLY C 1 1
12 11875 1 1 39 GLY CA C 5.928 -14.431 -2.609 1.00 . A A . 39 GLY CA 1 1
12 11876 1 1 39 GLY H H 4.266 -15.560 -1.967 1.00 . A A . 39 GLY H 1 1
12 11877 1 1 39 GLY HA2 H 6.979 -14.632 -2.476 1.00 . A A . 39 GLY HA2 1 1
12 11878 1 1 39 GLY HA3 H 5.655 -14.659 -3.629 1.00 . A A . 39 GLY HA3 1 1
12 11879 1 1 39 GLY N N 5.171 -15.286 -1.721 1.00 . A A . 39 GLY N 1 1
12 11880 1 1 39 GLY O O 6.487 -12.287 -1.716 1.00 . A A . 39 GLY O 1 1
12 11881 1 1 40 ARG C C 2.734 -10.818 -3.026 1.00 . A A . 40 ARG C 1 1
12 11882 1 1 40 ARG CA C 4.199 -11.058 -2.689 1.00 . A A . 40 ARG CA 1 1
12 11883 1 1 40 ARG CB C 5.082 -10.175 -3.573 1.00 . A A . 40 ARG CB 1 1
12 11884 1 1 40 ARG CD C 5.907 -9.616 -5.875 1.00 . A A . 40 ARG CD 1 1
12 11885 1 1 40 ARG CG C 5.031 -10.538 -5.047 1.00 . A A . 40 ARG CG 1 1
12 11886 1 1 40 ARG CZ C 8.198 -8.698 -5.773 1.00 . A A . 40 ARG CZ 1 1
12 11887 1 1 40 ARG H H 3.944 -13.045 -3.355 1.00 . A A . 40 ARG H 1 1
12 11888 1 1 40 ARG HA H 4.362 -10.795 -1.655 1.00 . A A . 40 ARG HA 1 1
12 11889 1 1 40 ARG HB2 H 4.765 -9.147 -3.467 1.00 . A A . 40 ARG HB2 1 1
12 11890 1 1 40 ARG HB3 H 6.104 -10.263 -3.238 1.00 . A A . 40 ARG HB3 1 1
12 11891 1 1 40 ARG HD2 H 5.909 -9.963 -6.896 1.00 . A A . 40 ARG HD2 1 1
12 11892 1 1 40 ARG HD3 H 5.496 -8.618 -5.836 1.00 . A A . 40 ARG HD3 1 1
12 11893 1 1 40 ARG HE H 7.537 -10.257 -4.708 1.00 . A A . 40 ARG HE 1 1
12 11894 1 1 40 ARG HG2 H 5.375 -11.554 -5.171 1.00 . A A . 40 ARG HG2 1 1
12 11895 1 1 40 ARG HG3 H 4.010 -10.456 -5.392 1.00 . A A . 40 ARG HG3 1 1
12 11896 1 1 40 ARG HH11 H 6.990 -7.750 -7.101 1.00 . A A . 40 ARG HH11 1 1
12 11897 1 1 40 ARG HH12 H 8.601 -7.116 -6.978 1.00 . A A . 40 ARG HH12 1 1
12 11898 1 1 40 ARG HH21 H 9.646 -9.422 -4.555 1.00 . A A . 40 ARG HH21 1 1
12 11899 1 1 40 ARG HH22 H 10.109 -8.068 -5.540 1.00 . A A . 40 ARG HH22 1 1
12 11900 1 1 40 ARG N N 4.552 -12.458 -2.855 1.00 . A A . 40 ARG N 1 1
12 11901 1 1 40 ARG NE N 7.283 -9.582 -5.382 1.00 . A A . 40 ARG NE 1 1
12 11902 1 1 40 ARG NH1 N 7.905 -7.782 -6.692 1.00 . A A . 40 ARG NH1 1 1
12 11903 1 1 40 ARG NH2 N 9.414 -8.733 -5.246 1.00 . A A . 40 ARG NH2 1 1
12 11904 1 1 40 ARG O O 2.112 -11.598 -3.750 1.00 . A A . 40 ARG O 1 1
12 11905 1 1 41 TRP C C 0.869 -7.926 -3.370 1.00 . A A . 41 TRP C 1 1
12 11906 1 1 41 TRP CA C 0.832 -9.323 -2.777 1.00 . A A . 41 TRP CA 1 1
12 11907 1 1 41 TRP CB C -0.026 -9.283 -1.508 1.00 . A A . 41 TRP CB 1 1
12 11908 1 1 41 TRP CD1 C 0.311 -11.789 -1.063 1.00 . A A . 41 TRP CD1 1 1
12 11909 1 1 41 TRP CD2 C -0.247 -10.591 0.738 1.00 . A A . 41 TRP CD2 1 1
12 11910 1 1 41 TRP CE2 C -0.090 -11.931 1.128 1.00 . A A . 41 TRP CE2 1 1
12 11911 1 1 41 TRP CE3 C -0.601 -9.644 1.704 1.00 . A A . 41 TRP CE3 1 1
12 11912 1 1 41 TRP CG C 0.024 -10.519 -0.663 1.00 . A A . 41 TRP CG 1 1
12 11913 1 1 41 TRP CH2 C -0.625 -11.402 3.367 1.00 . A A . 41 TRP CH2 1 1
12 11914 1 1 41 TRP CZ2 C -0.276 -12.350 2.443 1.00 . A A . 41 TRP CZ2 1 1
12 11915 1 1 41 TRP CZ3 C -0.788 -10.059 3.006 1.00 . A A . 41 TRP CZ3 1 1
12 11916 1 1 41 TRP H H 2.734 -9.201 -1.863 1.00 . A A . 41 TRP H 1 1
12 11917 1 1 41 TRP HA H 0.403 -10.012 -3.488 1.00 . A A . 41 TRP HA 1 1
12 11918 1 1 41 TRP HB2 H 0.301 -8.458 -0.895 1.00 . A A . 41 TRP HB2 1 1
12 11919 1 1 41 TRP HB3 H -1.057 -9.119 -1.792 1.00 . A A . 41 TRP HB3 1 1
12 11920 1 1 41 TRP HD1 H 0.559 -12.066 -2.078 1.00 . A A . 41 TRP HD1 1 1
12 11921 1 1 41 TRP HE1 H 0.433 -13.607 -0.022 1.00 . A A . 41 TRP HE1 1 1
12 11922 1 1 41 TRP HE3 H -0.732 -8.604 1.445 1.00 . A A . 41 TRP HE3 1 1
12 11923 1 1 41 TRP HH2 H -0.781 -11.681 4.397 1.00 . A A . 41 TRP HH2 1 1
12 11924 1 1 41 TRP HZ2 H -0.152 -13.381 2.737 1.00 . A A . 41 TRP HZ2 1 1
12 11925 1 1 41 TRP HZ3 H -1.063 -9.341 3.762 1.00 . A A . 41 TRP HZ3 1 1
12 11926 1 1 41 TRP N N 2.193 -9.742 -2.482 1.00 . A A . 41 TRP N 1 1
12 11927 1 1 41 TRP NE1 N 0.255 -12.643 0.009 1.00 . A A . 41 TRP NE1 1 1
12 11928 1 1 41 TRP O O 1.892 -7.242 -3.282 1.00 . A A . 41 TRP O 1 1
12 11929 1 1 42 LYS C C -1.363 -5.394 -3.574 1.00 . A A . 42 LYS C 1 1
12 11930 1 1 42 LYS CA C -0.338 -6.123 -4.419 1.00 . A A . 42 LYS CA 1 1
12 11931 1 1 42 LYS CB C -0.699 -6.026 -5.908 1.00 . A A . 42 LYS CB 1 1
12 11932 1 1 42 LYS CD C -2.397 -6.331 -7.731 1.00 . A A . 42 LYS CD 1 1
12 11933 1 1 42 LYS CE C -3.675 -7.034 -8.164 1.00 . A A . 42 LYS CE 1 1
12 11934 1 1 42 LYS CG C -2.040 -6.636 -6.283 1.00 . A A . 42 LYS CG 1 1
12 11935 1 1 42 LYS H H -0.985 -8.108 -4.092 1.00 . A A . 42 LYS H 1 1
12 11936 1 1 42 LYS HA H 0.623 -5.656 -4.263 1.00 . A A . 42 LYS HA 1 1
12 11937 1 1 42 LYS HB2 H -0.716 -4.984 -6.190 1.00 . A A . 42 LYS HB2 1 1
12 11938 1 1 42 LYS HB3 H 0.068 -6.528 -6.479 1.00 . A A . 42 LYS HB3 1 1
12 11939 1 1 42 LYS HD2 H -2.531 -5.266 -7.841 1.00 . A A . 42 LYS HD2 1 1
12 11940 1 1 42 LYS HD3 H -1.586 -6.659 -8.365 1.00 . A A . 42 LYS HD3 1 1
12 11941 1 1 42 LYS HE2 H -4.439 -6.842 -7.426 1.00 . A A . 42 LYS HE2 1 1
12 11942 1 1 42 LYS HE3 H -3.987 -6.631 -9.117 1.00 . A A . 42 LYS HE3 1 1
12 11943 1 1 42 LYS HG2 H -1.991 -7.706 -6.149 1.00 . A A . 42 LYS HG2 1 1
12 11944 1 1 42 LYS HG3 H -2.805 -6.225 -5.640 1.00 . A A . 42 LYS HG3 1 1
12 11945 1 1 42 LYS HZ1 H -4.401 -8.959 -8.517 1.00 . A A . 42 LYS HZ1 1 1
12 11946 1 1 42 LYS HZ2 H -3.126 -8.902 -7.404 1.00 . A A . 42 LYS HZ2 1 1
12 11947 1 1 42 LYS HZ3 H -2.815 -8.713 -9.055 1.00 . A A . 42 LYS HZ3 1 1
12 11948 1 1 42 LYS N N -0.228 -7.497 -3.970 1.00 . A A . 42 LYS N 1 1
12 11949 1 1 42 LYS NZ N -3.491 -8.502 -8.295 1.00 . A A . 42 LYS NZ 1 1
12 11950 1 1 42 LYS O O -2.357 -5.976 -3.140 1.00 . A A . 42 LYS O 1 1
12 11951 1 1 43 GLY C C -2.154 -1.946 -3.055 1.00 . A A . 43 GLY C 1 1
12 11952 1 1 43 GLY CA C -2.016 -3.347 -2.525 1.00 . A A . 43 GLY CA 1 1
12 11953 1 1 43 GLY H H -0.285 -3.722 -3.672 1.00 . A A . 43 GLY H 1 1
12 11954 1 1 43 GLY HA2 H -2.986 -3.820 -2.531 1.00 . A A . 43 GLY HA2 1 1
12 11955 1 1 43 GLY HA3 H -1.651 -3.301 -1.510 1.00 . A A . 43 GLY HA3 1 1
12 11956 1 1 43 GLY N N -1.108 -4.131 -3.318 1.00 . A A . 43 GLY N 1 1
12 11957 1 1 43 GLY O O -1.322 -1.491 -3.845 1.00 . A A . 43 GLY O 1 1
12 11958 1 1 44 CYS C C -3.375 1.011 -1.845 1.00 . A A . 44 CYS C 1 1
12 11959 1 1 44 CYS CA C -3.451 0.091 -3.052 1.00 . A A . 44 CYS CA 1 1
12 11960 1 1 44 CYS CB C -4.829 0.193 -3.710 1.00 . A A . 44 CYS CB 1 1
12 11961 1 1 44 CYS H H -3.826 -1.702 -2.003 1.00 . A A . 44 CYS H 1 1
12 11962 1 1 44 CYS HA H -2.691 0.373 -3.763 1.00 . A A . 44 CYS HA 1 1
12 11963 1 1 44 CYS HB2 H -4.904 -0.552 -4.485 1.00 . A A . 44 CYS HB2 1 1
12 11964 1 1 44 CYS HB3 H -5.586 0.002 -2.961 1.00 . A A . 44 CYS HB3 1 1
12 11965 1 1 44 CYS HG H -6.451 2.106 -4.182 1.00 . A A . 44 CYS HG 1 1
12 11966 1 1 44 CYS N N -3.201 -1.271 -2.632 1.00 . A A . 44 CYS N 1 1
12 11967 1 1 44 CYS O O -3.481 0.561 -0.707 1.00 . A A . 44 CYS O 1 1
12 11968 1 1 44 CYS SG S -5.187 1.802 -4.457 1.00 . A A . 44 CYS SG 1 1
12 11969 1 1 45 ILE C C -4.454 4.001 -0.933 1.00 . A A . 45 ILE C 1 1
12 11970 1 1 45 ILE CA C -3.129 3.270 -1.030 1.00 . A A . 45 ILE CA 1 1
12 11971 1 1 45 ILE CB C -1.991 4.286 -1.281 1.00 . A A . 45 ILE CB 1 1
12 11972 1 1 45 ILE CD1 C -0.243 2.730 -0.267 1.00 . A A . 45 ILE CD1 1 1
12 11973 1 1 45 ILE CG1 C -0.658 3.558 -1.464 1.00 . A A . 45 ILE CG1 1 1
12 11974 1 1 45 ILE CG2 C -1.893 5.289 -0.139 1.00 . A A . 45 ILE CG2 1 1
12 11975 1 1 45 ILE H H -3.132 2.589 -3.025 1.00 . A A . 45 ILE H 1 1
12 11976 1 1 45 ILE HA H -2.938 2.752 -0.102 1.00 . A A . 45 ILE HA 1 1
12 11977 1 1 45 ILE HB H -2.221 4.830 -2.184 1.00 . A A . 45 ILE HB 1 1
12 11978 1 1 45 ILE HD11 H -0.154 3.367 0.601 1.00 . A A . 45 ILE HD11 1 1
12 11979 1 1 45 ILE HD12 H 0.709 2.260 -0.467 1.00 . A A . 45 ILE HD12 1 1
12 11980 1 1 45 ILE HD13 H -0.987 1.969 -0.079 1.00 . A A . 45 ILE HD13 1 1
12 11981 1 1 45 ILE HG12 H -0.731 2.897 -2.315 1.00 . A A . 45 ILE HG12 1 1
12 11982 1 1 45 ILE HG13 H 0.119 4.288 -1.649 1.00 . A A . 45 ILE HG13 1 1
12 11983 1 1 45 ILE HG21 H -1.092 5.986 -0.341 1.00 . A A . 45 ILE HG21 1 1
12 11984 1 1 45 ILE HG22 H -1.690 4.765 0.783 1.00 . A A . 45 ILE HG22 1 1
12 11985 1 1 45 ILE HG23 H -2.827 5.827 -0.050 1.00 . A A . 45 ILE HG23 1 1
12 11986 1 1 45 ILE N N -3.206 2.292 -2.095 1.00 . A A . 45 ILE N 1 1
12 11987 1 1 45 ILE O O -5.058 4.339 -1.952 1.00 . A A . 45 ILE O 1 1
12 11988 1 1 46 HIS C C -6.030 6.303 0.876 1.00 . A A . 46 HIS C 1 1
12 11989 1 1 46 HIS CA C -6.210 4.845 0.493 1.00 . A A . 46 HIS CA 1 1
12 11990 1 1 46 HIS CB C -6.996 4.101 1.579 1.00 . A A . 46 HIS CB 1 1
12 11991 1 1 46 HIS CD2 C -8.922 5.605 2.422 1.00 . A A . 46 HIS CD2 1 1
12 11992 1 1 46 HIS CE1 C -10.548 4.564 1.415 1.00 . A A . 46 HIS CE1 1 1
12 11993 1 1 46 HIS CG C -8.418 4.561 1.721 1.00 . A A . 46 HIS CG 1 1
12 11994 1 1 46 HIS H H -4.367 3.976 1.067 1.00 . A A . 46 HIS H 1 1
12 11995 1 1 46 HIS HA H -6.757 4.795 -0.437 1.00 . A A . 46 HIS HA 1 1
12 11996 1 1 46 HIS HB2 H -7.013 3.046 1.341 1.00 . A A . 46 HIS HB2 1 1
12 11997 1 1 46 HIS HB3 H -6.504 4.241 2.530 1.00 . A A . 46 HIS HB3 1 1
12 11998 1 1 46 HIS HD2 H -8.367 6.310 3.022 1.00 . A A . 46 HIS HD2 1 1
12 11999 1 1 46 HIS HE1 H -11.538 4.301 1.074 1.00 . A A . 46 HIS HE1 1 1
12 12000 1 1 46 HIS HE2 H -10.939 6.107 2.744 1.00 . A A . 46 HIS HE2 1 1
12 12001 1 1 46 HIS N N -4.917 4.226 0.285 1.00 . A A . 46 HIS N 1 1
12 12002 1 1 46 HIS ND1 N -9.448 3.907 1.090 1.00 . A A . 46 HIS ND1 1 1
12 12003 1 1 46 HIS NE2 N -10.277 5.600 2.220 1.00 . A A . 46 HIS NE2 1 1
12 12004 1 1 46 HIS O O -5.571 6.619 1.974 1.00 . A A . 46 HIS O 1 1
12 12005 1 1 47 ASP C C -7.200 9.078 1.259 1.00 . A A . 47 ASP C 1 1
12 12006 1 1 47 ASP CA C -6.258 8.612 0.163 1.00 . A A . 47 ASP CA 1 1
12 12007 1 1 47 ASP CB C -6.565 9.374 -1.124 1.00 . A A . 47 ASP CB 1 1
12 12008 1 1 47 ASP CG C -6.388 10.869 -0.960 1.00 . A A . 47 ASP CG 1 1
12 12009 1 1 47 ASP H H -6.719 6.854 -0.908 1.00 . A A . 47 ASP H 1 1
12 12010 1 1 47 ASP HA H -5.243 8.821 0.461 1.00 . A A . 47 ASP HA 1 1
12 12011 1 1 47 ASP HB2 H -5.903 9.032 -1.906 1.00 . A A . 47 ASP HB2 1 1
12 12012 1 1 47 ASP HB3 H -7.586 9.181 -1.413 1.00 . A A . 47 ASP HB3 1 1
12 12013 1 1 47 ASP N N -6.376 7.180 -0.051 1.00 . A A . 47 ASP N 1 1
12 12014 1 1 47 ASP O O -8.422 9.034 1.104 1.00 . A A . 47 ASP O 1 1
12 12015 1 1 47 ASP OD1 O -7.373 11.549 -0.614 1.00 . A A . 47 ASP OD1 1 1
12 12016 1 1 47 ASP OD2 O -5.265 11.373 -1.174 1.00 . A A . 47 ASP OD2 1 1
12 12017 1 1 48 ASN C C -7.439 11.604 3.230 1.00 . A A . 48 ASN C 1 1
12 12018 1 1 48 ASN CA C -7.399 10.103 3.438 1.00 . A A . 48 ASN CA 1 1
12 12019 1 1 48 ASN CB C -6.796 9.773 4.805 1.00 . A A . 48 ASN CB 1 1
12 12020 1 1 48 ASN CG C -6.883 8.298 5.144 1.00 . A A . 48 ASN CG 1 1
12 12021 1 1 48 ASN H H -5.661 9.397 2.475 1.00 . A A . 48 ASN H 1 1
12 12022 1 1 48 ASN HA H -8.404 9.713 3.388 1.00 . A A . 48 ASN HA 1 1
12 12023 1 1 48 ASN HB2 H -5.755 10.063 4.808 1.00 . A A . 48 ASN HB2 1 1
12 12024 1 1 48 ASN HB3 H -7.322 10.332 5.567 1.00 . A A . 48 ASN HB3 1 1
12 12025 1 1 48 ASN HD21 H -5.082 7.972 4.365 1.00 . A A . 48 ASN HD21 1 1
12 12026 1 1 48 ASN HD22 H -5.887 6.587 5.018 1.00 . A A . 48 ASN HD22 1 1
12 12027 1 1 48 ASN N N -6.628 9.500 2.369 1.00 . A A . 48 ASN N 1 1
12 12028 1 1 48 ASN ND2 N -5.847 7.544 4.810 1.00 . A A . 48 ASN ND2 1 1
12 12029 1 1 48 ASN O O -8.501 12.225 3.256 1.00 . A A . 48 ASN O 1 1
12 12030 1 1 48 ASN OD1 O -7.876 7.840 5.708 1.00 . A A . 48 ASN OD1 1 1
12 12031 1 1 49 ARG C C -5.229 13.797 1.511 1.00 . A A . 49 ARG C 1 1
12 12032 1 1 49 ARG CA C -6.145 13.595 2.709 1.00 . A A . 49 ARG CA 1 1
12 12033 1 1 49 ARG CB C -5.591 14.349 3.921 1.00 . A A . 49 ARG CB 1 1
12 12034 1 1 49 ARG CD C -5.852 15.000 6.335 1.00 . A A . 49 ARG CD 1 1
12 12035 1 1 49 ARG CG C -6.435 14.206 5.177 1.00 . A A . 49 ARG CG 1 1
12 12036 1 1 49 ARG CZ C -5.010 17.305 6.610 1.00 . A A . 49 ARG CZ 1 1
12 12037 1 1 49 ARG H H -5.455 11.626 3.022 1.00 . A A . 49 ARG H 1 1
12 12038 1 1 49 ARG HA H -7.128 13.974 2.471 1.00 . A A . 49 ARG HA 1 1
12 12039 1 1 49 ARG HB2 H -4.601 13.977 4.136 1.00 . A A . 49 ARG HB2 1 1
12 12040 1 1 49 ARG HB3 H -5.524 15.398 3.674 1.00 . A A . 49 ARG HB3 1 1
12 12041 1 1 49 ARG HD2 H -6.432 14.797 7.223 1.00 . A A . 49 ARG HD2 1 1
12 12042 1 1 49 ARG HD3 H -4.832 14.683 6.492 1.00 . A A . 49 ARG HD3 1 1
12 12043 1 1 49 ARG HE H -6.565 16.779 5.470 1.00 . A A . 49 ARG HE 1 1
12 12044 1 1 49 ARG HG2 H -7.432 14.568 4.972 1.00 . A A . 49 ARG HG2 1 1
12 12045 1 1 49 ARG HG3 H -6.480 13.162 5.451 1.00 . A A . 49 ARG HG3 1 1
12 12046 1 1 49 ARG HH11 H -3.969 15.912 7.652 1.00 . A A . 49 ARG HH11 1 1
12 12047 1 1 49 ARG HH12 H -3.409 17.543 7.826 1.00 . A A . 49 ARG HH12 1 1
12 12048 1 1 49 ARG HH21 H -5.840 18.917 5.710 1.00 . A A . 49 ARG HH21 1 1
12 12049 1 1 49 ARG HH22 H -4.477 19.257 6.728 1.00 . A A . 49 ARG HH22 1 1
12 12050 1 1 49 ARG N N -6.267 12.176 2.999 1.00 . A A . 49 ARG N 1 1
12 12051 1 1 49 ARG NE N -5.868 16.437 6.075 1.00 . A A . 49 ARG NE 1 1
12 12052 1 1 49 ARG NH1 N -4.054 16.885 7.429 1.00 . A A . 49 ARG NH1 1 1
12 12053 1 1 49 ARG NH2 N -5.115 18.595 6.327 1.00 . A A . 49 ARG NH2 1 1
12 12054 1 1 49 ARG O O -5.624 14.386 0.505 1.00 . A A . 49 ARG O 1 1
12 12055 1 1 50 THR C C -2.207 12.118 0.435 1.00 . A A . 50 THR C 1 1
12 12056 1 1 50 THR CA C -3.007 13.412 0.577 1.00 . A A . 50 THR CA 1 1
12 12057 1 1 50 THR CB C -2.047 14.580 0.865 1.00 . A A . 50 THR CB 1 1
12 12058 1 1 50 THR CG2 C -2.714 15.919 0.587 1.00 . A A . 50 THR CG2 1 1
12 12059 1 1 50 THR H H -3.763 12.827 2.454 1.00 . A A . 50 THR H 1 1
12 12060 1 1 50 THR HA H -3.522 13.612 -0.353 1.00 . A A . 50 THR HA 1 1
12 12061 1 1 50 THR HB H -1.184 14.482 0.224 1.00 . A A . 50 THR HB 1 1
12 12062 1 1 50 THR HG1 H -1.737 15.398 2.633 1.00 . A A . 50 THR HG1 1 1
12 12063 1 1 50 THR HG21 H -3.599 16.013 1.198 1.00 . A A . 50 THR HG21 1 1
12 12064 1 1 50 THR HG22 H -2.988 15.975 -0.457 1.00 . A A . 50 THR HG22 1 1
12 12065 1 1 50 THR HG23 H -2.027 16.719 0.824 1.00 . A A . 50 THR HG23 1 1
12 12066 1 1 50 THR N N -4.006 13.292 1.628 1.00 . A A . 50 THR N 1 1
12 12067 1 1 50 THR O O -1.004 12.077 0.708 1.00 . A A . 50 THR O 1 1
12 12068 1 1 50 THR OG1 O -1.623 14.528 2.233 1.00 . A A . 50 THR OG1 1 1
12 12069 1 1 51 GLY C C -2.309 9.286 -1.573 1.00 . A A . 51 GLY C 1 1
12 12070 1 1 51 GLY CA C -2.230 9.775 -0.146 1.00 . A A . 51 GLY CA 1 1
12 12071 1 1 51 GLY H H -3.838 11.160 -0.202 1.00 . A A . 51 GLY H 1 1
12 12072 1 1 51 GLY HA2 H -1.193 9.868 0.137 1.00 . A A . 51 GLY HA2 1 1
12 12073 1 1 51 GLY HA3 H -2.708 9.053 0.499 1.00 . A A . 51 GLY HA3 1 1
12 12074 1 1 51 GLY N N -2.882 11.062 0.018 1.00 . A A . 51 GLY N 1 1
12 12075 1 1 51 GLY O O -1.390 8.624 -2.065 1.00 . A A . 51 GLY O 1 1
12 12076 1 1 52 ASN C C -3.833 7.768 -3.799 1.00 . A A . 52 ASN C 1 1
12 12077 1 1 52 ASN CA C -3.663 9.274 -3.626 1.00 . A A . 52 ASN CA 1 1
12 12078 1 1 52 ASN CB C -2.545 9.797 -4.532 1.00 . A A . 52 ASN CB 1 1
12 12079 1 1 52 ASN CG C -2.534 11.311 -4.610 1.00 . A A . 52 ASN CG 1 1
12 12080 1 1 52 ASN H H -4.081 10.189 -1.767 1.00 . A A . 52 ASN H 1 1
12 12081 1 1 52 ASN HA H -4.587 9.752 -3.917 1.00 . A A . 52 ASN HA 1 1
12 12082 1 1 52 ASN HB2 H -1.593 9.470 -4.143 1.00 . A A . 52 ASN HB2 1 1
12 12083 1 1 52 ASN HB3 H -2.681 9.404 -5.527 1.00 . A A . 52 ASN HB3 1 1
12 12084 1 1 52 ASN HD21 H -1.224 11.406 -3.122 1.00 . A A . 52 ASN HD21 1 1
12 12085 1 1 52 ASN HD22 H -1.729 12.924 -3.777 1.00 . A A . 52 ASN HD22 1 1
12 12086 1 1 52 ASN N N -3.410 9.641 -2.235 1.00 . A A . 52 ASN N 1 1
12 12087 1 1 52 ASN ND2 N -1.751 11.944 -3.751 1.00 . A A . 52 ASN ND2 1 1
12 12088 1 1 52 ASN O O -3.687 6.994 -2.854 1.00 . A A . 52 ASN O 1 1
12 12089 1 1 52 ASN OD1 O -3.224 11.905 -5.439 1.00 . A A . 52 ASN OD1 1 1
12 12090 1 1 53 ASP C C -3.215 5.388 -6.071 1.00 . A A . 53 ASP C 1 1
12 12091 1 1 53 ASP CA C -4.398 5.957 -5.315 1.00 . A A . 53 ASP CA 1 1
12 12092 1 1 53 ASP CB C -5.655 5.779 -6.172 1.00 . A A . 53 ASP CB 1 1
12 12093 1 1 53 ASP CG C -6.926 6.234 -5.490 1.00 . A A . 53 ASP CG 1 1
12 12094 1 1 53 ASP H H -4.257 8.023 -5.730 1.00 . A A . 53 ASP H 1 1
12 12095 1 1 53 ASP HA H -4.519 5.422 -4.385 1.00 . A A . 53 ASP HA 1 1
12 12096 1 1 53 ASP HB2 H -5.541 6.350 -7.080 1.00 . A A . 53 ASP HB2 1 1
12 12097 1 1 53 ASP HB3 H -5.759 4.733 -6.425 1.00 . A A . 53 ASP HB3 1 1
12 12098 1 1 53 ASP N N -4.165 7.362 -5.013 1.00 . A A . 53 ASP N 1 1
12 12099 1 1 53 ASP O O -2.994 5.734 -7.234 1.00 . A A . 53 ASP O 1 1
12 12100 1 1 53 ASP OD1 O -7.179 7.459 -5.452 1.00 . A A . 53 ASP OD1 1 1
12 12101 1 1 53 ASP OD2 O -7.667 5.373 -4.968 1.00 . A A . 53 ASP OD2 1 1
12 12102 1 1 54 ARG C C -1.268 2.419 -5.692 1.00 . A A . 54 ARG C 1 1
12 12103 1 1 54 ARG CA C -1.326 3.886 -6.089 1.00 . A A . 54 ARG CA 1 1
12 12104 1 1 54 ARG CB C 0.004 4.567 -5.747 1.00 . A A . 54 ARG CB 1 1
12 12105 1 1 54 ARG CD C 0.806 5.013 -8.082 1.00 . A A . 54 ARG CD 1 1
12 12106 1 1 54 ARG CG C 1.095 4.295 -6.772 1.00 . A A . 54 ARG CG 1 1
12 12107 1 1 54 ARG CZ C 1.645 5.079 -10.398 1.00 . A A . 54 ARG CZ 1 1
12 12108 1 1 54 ARG H H -2.614 4.353 -4.475 1.00 . A A . 54 ARG H 1 1
12 12109 1 1 54 ARG HA H -1.495 3.955 -7.150 1.00 . A A . 54 ARG HA 1 1
12 12110 1 1 54 ARG HB2 H -0.151 5.634 -5.690 1.00 . A A . 54 ARG HB2 1 1
12 12111 1 1 54 ARG HB3 H 0.343 4.208 -4.788 1.00 . A A . 54 ARG HB3 1 1
12 12112 1 1 54 ARG HD2 H -0.237 4.883 -8.327 1.00 . A A . 54 ARG HD2 1 1
12 12113 1 1 54 ARG HD3 H 1.010 6.067 -7.948 1.00 . A A . 54 ARG HD3 1 1
12 12114 1 1 54 ARG HE H 2.141 3.695 -9.036 1.00 . A A . 54 ARG HE 1 1
12 12115 1 1 54 ARG HG2 H 2.040 4.643 -6.381 1.00 . A A . 54 ARG HG2 1 1
12 12116 1 1 54 ARG HG3 H 1.147 3.232 -6.957 1.00 . A A . 54 ARG HG3 1 1
12 12117 1 1 54 ARG HH11 H 0.445 6.631 -9.893 1.00 . A A . 54 ARG HH11 1 1
12 12118 1 1 54 ARG HH12 H 1.000 6.623 -11.536 1.00 . A A . 54 ARG HH12 1 1
12 12119 1 1 54 ARG HH21 H 2.854 3.673 -11.215 1.00 . A A . 54 ARG HH21 1 1
12 12120 1 1 54 ARG HH22 H 2.360 4.947 -12.288 1.00 . A A . 54 ARG HH22 1 1
12 12121 1 1 54 ARG N N -2.438 4.543 -5.420 1.00 . A A . 54 ARG N 1 1
12 12122 1 1 54 ARG NE N 1.615 4.513 -9.192 1.00 . A A . 54 ARG NE 1 1
12 12123 1 1 54 ARG NH1 N 0.977 6.202 -10.625 1.00 . A A . 54 ARG NH1 1 1
12 12124 1 1 54 ARG NH2 N 2.345 4.525 -11.377 1.00 . A A . 54 ARG NH2 1 1
12 12125 1 1 54 ARG O O -1.465 2.081 -4.527 1.00 . A A . 54 ARG O 1 1
12 12126 1 1 55 VAL C C 0.572 -0.296 -6.432 1.00 . A A . 55 VAL C 1 1
12 12127 1 1 55 VAL CA C -0.894 0.130 -6.401 1.00 . A A . 55 VAL CA 1 1
12 12128 1 1 55 VAL CB C -1.714 -0.710 -7.416 1.00 . A A . 55 VAL CB 1 1
12 12129 1 1 55 VAL CG1 C -1.202 -0.523 -8.835 1.00 . A A . 55 VAL CG1 1 1
12 12130 1 1 55 VAL CG2 C -1.709 -2.185 -7.035 1.00 . A A . 55 VAL CG2 1 1
12 12131 1 1 55 VAL H H -0.899 1.882 -7.583 1.00 . A A . 55 VAL H 1 1
12 12132 1 1 55 VAL HA H -1.288 -0.055 -5.413 1.00 . A A . 55 VAL HA 1 1
12 12133 1 1 55 VAL HB H -2.736 -0.363 -7.385 1.00 . A A . 55 VAL HB 1 1
12 12134 1 1 55 VAL HG11 H -0.165 -0.823 -8.885 1.00 . A A . 55 VAL HG11 1 1
12 12135 1 1 55 VAL HG12 H -1.290 0.513 -9.116 1.00 . A A . 55 VAL HG12 1 1
12 12136 1 1 55 VAL HG13 H -1.785 -1.131 -9.511 1.00 . A A . 55 VAL HG13 1 1
12 12137 1 1 55 VAL HG21 H -0.694 -2.552 -7.033 1.00 . A A . 55 VAL HG21 1 1
12 12138 1 1 55 VAL HG22 H -2.293 -2.744 -7.752 1.00 . A A . 55 VAL HG22 1 1
12 12139 1 1 55 VAL HG23 H -2.138 -2.306 -6.050 1.00 . A A . 55 VAL HG23 1 1
12 12140 1 1 55 VAL N N -1.011 1.555 -6.664 1.00 . A A . 55 VAL N 1 1
12 12141 1 1 55 VAL O O 1.364 0.200 -7.238 1.00 . A A . 55 VAL O 1 1
12 12142 1 1 56 GLY C C 2.353 -3.099 -4.936 1.00 . A A . 56 GLY C 1 1
12 12143 1 1 56 GLY CA C 2.289 -1.696 -5.489 1.00 . A A . 56 GLY CA 1 1
12 12144 1 1 56 GLY H H 0.268 -1.509 -4.873 1.00 . A A . 56 GLY H 1 1
12 12145 1 1 56 GLY HA2 H 2.691 -1.693 -6.490 1.00 . A A . 56 GLY HA2 1 1
12 12146 1 1 56 GLY HA3 H 2.888 -1.047 -4.867 1.00 . A A . 56 GLY HA3 1 1
12 12147 1 1 56 GLY N N 0.934 -1.190 -5.528 1.00 . A A . 56 GLY N 1 1
12 12148 1 1 56 GLY O O 1.418 -3.545 -4.274 1.00 . A A . 56 GLY O 1 1
12 12149 1 1 57 TYR C C 4.598 -5.185 -3.557 1.00 . A A . 57 TYR C 1 1
12 12150 1 1 57 TYR CA C 3.617 -5.154 -4.716 1.00 . A A . 57 TYR CA 1 1
12 12151 1 1 57 TYR CB C 4.106 -6.081 -5.832 1.00 . A A . 57 TYR CB 1 1
12 12152 1 1 57 TYR CD1 C 2.501 -7.640 -7.005 1.00 . A A . 57 TYR CD1 1 1
12 12153 1 1 57 TYR CD2 C 2.644 -5.388 -7.770 1.00 . A A . 57 TYR CD2 1 1
12 12154 1 1 57 TYR CE1 C 1.554 -7.913 -7.973 1.00 . A A . 57 TYR CE1 1 1
12 12155 1 1 57 TYR CE2 C 1.696 -5.653 -8.739 1.00 . A A . 57 TYR CE2 1 1
12 12156 1 1 57 TYR CG C 3.063 -6.376 -6.889 1.00 . A A . 57 TYR CG 1 1
12 12157 1 1 57 TYR CZ C 1.143 -6.917 -8.823 1.00 . A A . 57 TYR CZ 1 1
12 12158 1 1 57 TYR H H 4.164 -3.387 -5.736 1.00 . A A . 57 TYR H 1 1
12 12159 1 1 57 TYR HA H 2.656 -5.501 -4.367 1.00 . A A . 57 TYR HA 1 1
12 12160 1 1 57 TYR HB2 H 4.952 -5.629 -6.321 1.00 . A A . 57 TYR HB2 1 1
12 12161 1 1 57 TYR HB3 H 4.409 -7.020 -5.396 1.00 . A A . 57 TYR HB3 1 1
12 12162 1 1 57 TYR HD1 H 2.815 -8.419 -6.328 1.00 . A A . 57 TYR HD1 1 1
12 12163 1 1 57 TYR HD2 H 3.070 -4.398 -7.691 1.00 . A A . 57 TYR HD2 1 1
12 12164 1 1 57 TYR HE1 H 1.128 -8.902 -8.046 1.00 . A A . 57 TYR HE1 1 1
12 12165 1 1 57 TYR HE2 H 1.384 -4.871 -9.417 1.00 . A A . 57 TYR HE2 1 1
12 12166 1 1 57 TYR HH H -0.451 -7.786 -9.442 1.00 . A A . 57 TYR HH 1 1
12 12167 1 1 57 TYR N N 3.447 -3.796 -5.204 1.00 . A A . 57 TYR N 1 1
12 12168 1 1 57 TYR O O 5.585 -4.449 -3.544 1.00 . A A . 57 TYR O 1 1
12 12169 1 1 57 TYR OH O 0.217 -7.187 -9.804 1.00 . A A . 57 TYR OH 1 1
12 12170 1 1 58 PHE C C 5.150 -7.627 -0.930 1.00 . A A . 58 PHE C 1 1
12 12171 1 1 58 PHE CA C 5.158 -6.175 -1.411 1.00 . A A . 58 PHE CA 1 1
12 12172 1 1 58 PHE CB C 4.673 -5.234 -0.295 1.00 . A A . 58 PHE CB 1 1
12 12173 1 1 58 PHE CD1 C 2.173 -5.454 -0.522 1.00 . A A . 58 PHE CD1 1 1
12 12174 1 1 58 PHE CD2 C 3.179 -6.016 1.566 1.00 . A A . 58 PHE CD2 1 1
12 12175 1 1 58 PHE CE1 C 0.931 -5.769 -0.011 1.00 . A A . 58 PHE CE1 1 1
12 12176 1 1 58 PHE CE2 C 1.938 -6.330 2.081 1.00 . A A . 58 PHE CE2 1 1
12 12177 1 1 58 PHE CG C 3.313 -5.574 0.259 1.00 . A A . 58 PHE CG 1 1
12 12178 1 1 58 PHE CZ C 0.813 -6.207 1.293 1.00 . A A . 58 PHE CZ 1 1
12 12179 1 1 58 PHE H H 3.504 -6.597 -2.665 1.00 . A A . 58 PHE H 1 1
12 12180 1 1 58 PHE HA H 6.163 -5.902 -1.693 1.00 . A A . 58 PHE HA 1 1
12 12181 1 1 58 PHE HB2 H 5.379 -5.267 0.522 1.00 . A A . 58 PHE HB2 1 1
12 12182 1 1 58 PHE HB3 H 4.632 -4.227 -0.682 1.00 . A A . 58 PHE HB3 1 1
12 12183 1 1 58 PHE HD1 H 2.265 -5.112 -1.542 1.00 . A A . 58 PHE HD1 1 1
12 12184 1 1 58 PHE HD2 H 4.058 -6.113 2.185 1.00 . A A . 58 PHE HD2 1 1
12 12185 1 1 58 PHE HE1 H 0.051 -5.670 -0.630 1.00 . A A . 58 PHE HE1 1 1
12 12186 1 1 58 PHE HE2 H 1.847 -6.671 3.103 1.00 . A A . 58 PHE HE2 1 1
12 12187 1 1 58 PHE HZ H -0.159 -6.455 1.694 1.00 . A A . 58 PHE HZ 1 1
12 12188 1 1 58 PHE N N 4.314 -6.037 -2.587 1.00 . A A . 58 PHE N 1 1
12 12189 1 1 58 PHE O O 4.134 -8.315 -1.059 1.00 . A A . 58 PHE O 1 1
12 12190 1 1 59 PRO C C 5.706 -9.723 1.450 1.00 . A A . 59 PRO C 1 1
12 12191 1 1 59 PRO CA C 6.392 -9.508 0.100 1.00 . A A . 59 PRO CA 1 1
12 12192 1 1 59 PRO CB C 7.909 -9.723 0.235 1.00 . A A . 59 PRO CB 1 1
12 12193 1 1 59 PRO CD C 7.526 -7.389 -0.171 1.00 . A A . 59 PRO CD 1 1
12 12194 1 1 59 PRO CG C 8.555 -8.475 -0.279 1.00 . A A . 59 PRO CG 1 1
12 12195 1 1 59 PRO HA H 5.989 -10.206 -0.619 1.00 . A A . 59 PRO HA 1 1
12 12196 1 1 59 PRO HB2 H 8.156 -9.891 1.273 1.00 . A A . 59 PRO HB2 1 1
12 12197 1 1 59 PRO HB3 H 8.200 -10.584 -0.349 1.00 . A A . 59 PRO HB3 1 1
12 12198 1 1 59 PRO HD2 H 7.556 -6.933 0.808 1.00 . A A . 59 PRO HD2 1 1
12 12199 1 1 59 PRO HD3 H 7.676 -6.649 -0.941 1.00 . A A . 59 PRO HD3 1 1
12 12200 1 1 59 PRO HG2 H 9.417 -8.233 0.325 1.00 . A A . 59 PRO HG2 1 1
12 12201 1 1 59 PRO HG3 H 8.849 -8.611 -1.310 1.00 . A A . 59 PRO HG3 1 1
12 12202 1 1 59 PRO N N 6.273 -8.122 -0.377 1.00 . A A . 59 PRO N 1 1
12 12203 1 1 59 PRO O O 6.196 -10.480 2.295 1.00 . A A . 59 PRO O 1 1
12 12204 1 1 60 SER C C 4.616 -8.508 4.040 1.00 . A A . 60 SER C 1 1
12 12205 1 1 60 SER CA C 3.808 -9.107 2.882 1.00 . A A . 60 SER CA 1 1
12 12206 1 1 60 SER CB C 3.385 -10.552 3.188 1.00 . A A . 60 SER CB 1 1
12 12207 1 1 60 SER H H 4.231 -8.498 0.904 1.00 . A A . 60 SER H 1 1
12 12208 1 1 60 SER HA H 2.920 -8.511 2.743 1.00 . A A . 60 SER HA 1 1
12 12209 1 1 60 SER HB2 H 2.873 -10.962 2.331 1.00 . A A . 60 SER HB2 1 1
12 12210 1 1 60 SER HB3 H 4.263 -11.143 3.395 1.00 . A A . 60 SER HB3 1 1
12 12211 1 1 60 SER HG H 2.290 -11.539 4.477 1.00 . A A . 60 SER HG 1 1
12 12212 1 1 60 SER N N 4.570 -9.052 1.637 1.00 . A A . 60 SER N 1 1
12 12213 1 1 60 SER O O 5.781 -8.141 3.873 1.00 . A A . 60 SER O 1 1
12 12214 1 1 60 SER OG O 2.517 -10.617 4.305 1.00 . A A . 60 SER OG 1 1
12 12215 1 1 61 SER C C 5.171 -6.458 6.185 1.00 . A A . 61 SER C 1 1
12 12216 1 1 61 SER CA C 4.629 -7.872 6.405 1.00 . A A . 61 SER CA 1 1
12 12217 1 1 61 SER CB C 5.753 -8.822 6.826 1.00 . A A . 61 SER CB 1 1
12 12218 1 1 61 SER H H 3.032 -8.646 5.249 1.00 . A A . 61 SER H 1 1
12 12219 1 1 61 SER HA H 3.888 -7.839 7.189 1.00 . A A . 61 SER HA 1 1
12 12220 1 1 61 SER HB2 H 6.556 -8.770 6.107 1.00 . A A . 61 SER HB2 1 1
12 12221 1 1 61 SER HB3 H 6.120 -8.535 7.800 1.00 . A A . 61 SER HB3 1 1
12 12222 1 1 61 SER HG H 4.312 -10.156 6.854 1.00 . A A . 61 SER HG 1 1
12 12223 1 1 61 SER N N 3.976 -8.382 5.201 1.00 . A A . 61 SER N 1 1
12 12224 1 1 61 SER O O 6.351 -6.186 6.413 1.00 . A A . 61 SER O 1 1
12 12225 1 1 61 SER OG O 5.279 -10.160 6.889 1.00 . A A . 61 SER OG 1 1
12 12226 1 1 62 LEU C C 4.094 -3.271 6.567 1.00 . A A . 62 LEU C 1 1
12 12227 1 1 62 LEU CA C 4.688 -4.183 5.499 1.00 . A A . 62 LEU CA 1 1
12 12228 1 1 62 LEU CB C 4.220 -3.743 4.111 1.00 . A A . 62 LEU CB 1 1
12 12229 1 1 62 LEU CD1 C 6.197 -2.294 3.583 1.00 . A A . 62 LEU CD1 1 1
12 12230 1 1 62 LEU CD2 C 4.056 -1.986 2.333 1.00 . A A . 62 LEU CD2 1 1
12 12231 1 1 62 LEU CG C 4.681 -2.354 3.670 1.00 . A A . 62 LEU CG 1 1
12 12232 1 1 62 LEU H H 3.377 -5.840 5.573 1.00 . A A . 62 LEU H 1 1
12 12233 1 1 62 LEU HA H 5.762 -4.125 5.545 1.00 . A A . 62 LEU HA 1 1
12 12234 1 1 62 LEU HB2 H 4.579 -4.465 3.392 1.00 . A A . 62 LEU HB2 1 1
12 12235 1 1 62 LEU HB3 H 3.139 -3.759 4.101 1.00 . A A . 62 LEU HB3 1 1
12 12236 1 1 62 LEU HD11 H 6.623 -2.485 4.558 1.00 . A A . 62 LEU HD11 1 1
12 12237 1 1 62 LEU HD12 H 6.501 -1.314 3.244 1.00 . A A . 62 LEU HD12 1 1
12 12238 1 1 62 LEU HD13 H 6.547 -3.040 2.885 1.00 . A A . 62 LEU HD13 1 1
12 12239 1 1 62 LEU HD21 H 2.981 -1.976 2.427 1.00 . A A . 62 LEU HD21 1 1
12 12240 1 1 62 LEU HD22 H 4.346 -2.714 1.589 1.00 . A A . 62 LEU HD22 1 1
12 12241 1 1 62 LEU HD23 H 4.401 -1.007 2.031 1.00 . A A . 62 LEU HD23 1 1
12 12242 1 1 62 LEU HG H 4.358 -1.626 4.400 1.00 . A A . 62 LEU HG 1 1
12 12243 1 1 62 LEU N N 4.302 -5.565 5.741 1.00 . A A . 62 LEU N 1 1
12 12244 1 1 62 LEU O O 4.750 -2.347 7.049 1.00 . A A . 62 LEU O 1 1
12 12245 1 1 63 GLY C C 1.310 -3.610 8.839 1.00 . A A . 63 GLY C 1 1
12 12246 1 1 63 GLY CA C 2.183 -2.760 7.949 1.00 . A A . 63 GLY CA 1 1
12 12247 1 1 63 GLY H H 2.386 -4.298 6.519 1.00 . A A . 63 GLY H 1 1
12 12248 1 1 63 GLY HA2 H 2.924 -2.262 8.554 1.00 . A A . 63 GLY HA2 1 1
12 12249 1 1 63 GLY HA3 H 1.568 -2.017 7.464 1.00 . A A . 63 GLY HA3 1 1
12 12250 1 1 63 GLY N N 2.852 -3.546 6.936 1.00 . A A . 63 GLY N 1 1
12 12251 1 1 63 GLY O O 1.133 -4.804 8.585 1.00 . A A . 63 GLY O 1 1
12 12252 1 1 64 GLU C C -1.482 -3.940 10.204 1.00 . A A . 64 GLU C 1 1
12 12253 1 1 64 GLU CA C -0.100 -3.716 10.809 1.00 . A A . 64 GLU CA 1 1
12 12254 1 1 64 GLU CB C -0.197 -2.959 12.139 1.00 . A A . 64 GLU CB 1 1
12 12255 1 1 64 GLU CD C -0.673 -0.781 13.325 1.00 . A A . 64 GLU CD 1 1
12 12256 1 1 64 GLU CG C -0.669 -1.521 12.004 1.00 . A A . 64 GLU CG 1 1
12 12257 1 1 64 GLU H H 0.904 -2.041 10.001 1.00 . A A . 64 GLU H 1 1
12 12258 1 1 64 GLU HA H 0.353 -4.680 10.987 1.00 . A A . 64 GLU HA 1 1
12 12259 1 1 64 GLU HB2 H -0.887 -3.482 12.784 1.00 . A A . 64 GLU HB2 1 1
12 12260 1 1 64 GLU HB3 H 0.778 -2.953 12.602 1.00 . A A . 64 GLU HB3 1 1
12 12261 1 1 64 GLU HG2 H -0.014 -1.001 11.320 1.00 . A A . 64 GLU HG2 1 1
12 12262 1 1 64 GLU HG3 H -1.673 -1.522 11.607 1.00 . A A . 64 GLU HG3 1 1
12 12263 1 1 64 GLU N N 0.750 -3.000 9.871 1.00 . A A . 64 GLU N 1 1
12 12264 1 1 64 GLU O O -2.157 -2.992 9.792 1.00 . A A . 64 GLU O 1 1
12 12265 1 1 64 GLU OE1 O -1.681 -0.862 14.054 1.00 . A A . 64 GLU OE1 1 1
12 12266 1 1 64 GLU OE2 O 0.336 -0.113 13.640 1.00 . A A . 64 GLU OE2 1 1
12 12267 1 1 65 ALA C C -4.303 -5.374 10.499 1.00 . A A . 65 ALA C 1 1
12 12268 1 1 65 ALA CA C -3.155 -5.555 9.520 1.00 . A A . 65 ALA CA 1 1
12 12269 1 1 65 ALA CB C -3.117 -6.987 9.011 1.00 . A A . 65 ALA CB 1 1
12 12270 1 1 65 ALA H H -1.309 -5.906 10.482 1.00 . A A . 65 ALA H 1 1
12 12271 1 1 65 ALA HA H -3.314 -4.902 8.673 1.00 . A A . 65 ALA HA 1 1
12 12272 1 1 65 ALA HB1 H -2.987 -7.661 9.844 1.00 . A A . 65 ALA HB1 1 1
12 12273 1 1 65 ALA HB2 H -2.293 -7.102 8.323 1.00 . A A . 65 ALA HB2 1 1
12 12274 1 1 65 ALA HB3 H -4.045 -7.214 8.507 1.00 . A A . 65 ALA HB3 1 1
12 12275 1 1 65 ALA N N -1.885 -5.197 10.125 1.00 . A A . 65 ALA N 1 1
12 12276 1 1 65 ALA O O -4.507 -6.192 11.397 1.00 . A A . 65 ALA O 1 1
12 12277 1 1 66 ILE C C -7.454 -4.651 10.493 1.00 . A A . 66 ILE C 1 1
12 12278 1 1 66 ILE CA C -6.217 -4.048 11.155 1.00 . A A . 66 ILE CA 1 1
12 12279 1 1 66 ILE CB C -6.422 -2.536 11.444 1.00 . A A . 66 ILE CB 1 1
12 12280 1 1 66 ILE CD1 C -7.924 -1.665 9.562 1.00 . A A . 66 ILE CD1 1 1
12 12281 1 1 66 ILE CG1 C -6.532 -1.707 10.154 1.00 . A A . 66 ILE CG1 1 1
12 12282 1 1 66 ILE CG2 C -5.284 -2.009 12.307 1.00 . A A . 66 ILE CG2 1 1
12 12283 1 1 66 ILE H H -4.799 -3.646 9.634 1.00 . A A . 66 ILE H 1 1
12 12284 1 1 66 ILE HA H -6.058 -4.550 12.099 1.00 . A A . 66 ILE HA 1 1
12 12285 1 1 66 ILE HB H -7.339 -2.428 12.007 1.00 . A A . 66 ILE HB 1 1
12 12286 1 1 66 ILE HD11 H -8.242 -2.667 9.319 1.00 . A A . 66 ILE HD11 1 1
12 12287 1 1 66 ILE HD12 H -7.917 -1.062 8.665 1.00 . A A . 66 ILE HD12 1 1
12 12288 1 1 66 ILE HD13 H -8.609 -1.235 10.279 1.00 . A A . 66 ILE HD13 1 1
12 12289 1 1 66 ILE HG12 H -6.234 -0.691 10.364 1.00 . A A . 66 ILE HG12 1 1
12 12290 1 1 66 ILE HG13 H -5.868 -2.123 9.410 1.00 . A A . 66 ILE HG13 1 1
12 12291 1 1 66 ILE HG21 H -4.345 -2.159 11.795 1.00 . A A . 66 ILE HG21 1 1
12 12292 1 1 66 ILE HG22 H -5.270 -2.541 13.248 1.00 . A A . 66 ILE HG22 1 1
12 12293 1 1 66 ILE HG23 H -5.430 -0.954 12.491 1.00 . A A . 66 ILE HG23 1 1
12 12294 1 1 66 ILE N N -5.043 -4.292 10.332 1.00 . A A . 66 ILE N 1 1
12 12295 1 1 66 ILE O O -8.544 -4.638 11.064 1.00 . A A . 66 ILE O 1 1
12 12296 1 1 67 VAL C C -9.524 -5.017 8.326 1.00 . A A . 67 VAL C 1 1
12 12297 1 1 67 VAL CA C -8.276 -5.879 8.516 1.00 . A A . 67 VAL CA 1 1
12 12298 1 1 67 VAL CB C -8.652 -7.226 9.173 1.00 . A A . 67 VAL CB 1 1
12 12299 1 1 67 VAL CG1 C -9.616 -8.013 8.294 1.00 . A A . 67 VAL CG1 1 1
12 12300 1 1 67 VAL CG2 C -7.401 -8.046 9.458 1.00 . A A . 67 VAL CG2 1 1
12 12301 1 1 67 VAL H H -6.360 -5.075 8.881 1.00 . A A . 67 VAL H 1 1
12 12302 1 1 67 VAL HA H -7.862 -6.093 7.541 1.00 . A A . 67 VAL HA 1 1
12 12303 1 1 67 VAL HB H -9.142 -7.020 10.112 1.00 . A A . 67 VAL HB 1 1
12 12304 1 1 67 VAL HG11 H -10.512 -7.430 8.133 1.00 . A A . 67 VAL HG11 1 1
12 12305 1 1 67 VAL HG12 H -9.873 -8.939 8.784 1.00 . A A . 67 VAL HG12 1 1
12 12306 1 1 67 VAL HG13 H -9.147 -8.223 7.345 1.00 . A A . 67 VAL HG13 1 1
12 12307 1 1 67 VAL HG21 H -6.881 -8.241 8.532 1.00 . A A . 67 VAL HG21 1 1
12 12308 1 1 67 VAL HG22 H -7.680 -8.981 9.917 1.00 . A A . 67 VAL HG22 1 1
12 12309 1 1 67 VAL HG23 H -6.754 -7.496 10.126 1.00 . A A . 67 VAL HG23 1 1
12 12310 1 1 67 VAL N N -7.246 -5.174 9.280 1.00 . A A . 67 VAL N 1 1
12 12311 1 1 67 VAL O O -9.547 -4.228 7.359 1.00 . A A . 67 VAL O 1 1
12 12312 1 1 67 VAL OXT O -10.472 -5.129 9.134 1.00 . A A . 67 VAL OXT 1 1
13 12313 1 1 1 GLY C C -7.074 -11.781 7.815 1.00 . A A . 1 GLY C 1 1
13 12314 1 1 1 GLY CA C -7.903 -11.761 9.080 1.00 . A A . 1 GLY CA 1 1
13 12315 1 1 1 GLY H1 H -7.972 -13.819 9.365 1.00 . A A . 1 GLY H1 1 1
13 12316 1 1 1 GLY H2 H -8.252 -12.921 10.770 1.00 . A A . 1 GLY H2 1 1
13 12317 1 1 1 GLY H3 H -6.683 -13.058 10.153 1.00 . A A . 1 GLY H3 1 1
13 12318 1 1 1 GLY HA2 H -8.947 -11.696 8.814 1.00 . A A . 1 GLY HA2 1 1
13 12319 1 1 1 GLY HA3 H -7.633 -10.893 9.661 1.00 . A A . 1 GLY HA3 1 1
13 12320 1 1 1 GLY N N -7.689 -12.973 9.900 1.00 . A A . 1 GLY N 1 1
13 12321 1 1 1 GLY O O -6.240 -10.902 7.596 1.00 . A A . 1 GLY O 1 1
13 12322 1 1 2 SER C C -7.432 -12.660 4.541 1.00 . A A . 2 SER C 1 1
13 12323 1 1 2 SER CA C -6.542 -12.933 5.751 1.00 . A A . 2 SER CA 1 1
13 12324 1 1 2 SER CB C -5.944 -14.337 5.682 1.00 . A A . 2 SER CB 1 1
13 12325 1 1 2 SER H H -8.001 -13.437 7.190 1.00 . A A . 2 SER H 1 1
13 12326 1 1 2 SER HA H -5.742 -12.208 5.764 1.00 . A A . 2 SER HA 1 1
13 12327 1 1 2 SER HB2 H -5.479 -14.478 4.718 1.00 . A A . 2 SER HB2 1 1
13 12328 1 1 2 SER HB3 H -5.203 -14.449 6.459 1.00 . A A . 2 SER HB3 1 1
13 12329 1 1 2 SER HG H -6.964 -15.599 6.781 1.00 . A A . 2 SER HG 1 1
13 12330 1 1 2 SER N N -7.299 -12.784 6.981 1.00 . A A . 2 SER N 1 1
13 12331 1 1 2 SER O O -8.654 -12.566 4.681 1.00 . A A . 2 SER O 1 1
13 12332 1 1 2 SER OG O -6.940 -15.330 5.855 1.00 . A A . 2 SER OG 1 1
13 12333 1 1 3 HIS C C -8.287 -10.923 2.195 1.00 . A A . 3 HIS C 1 1
13 12334 1 1 3 HIS CA C -7.519 -12.241 2.116 1.00 . A A . 3 HIS CA 1 1
13 12335 1 1 3 HIS CB C -8.464 -13.384 1.730 1.00 . A A . 3 HIS CB 1 1
13 12336 1 1 3 HIS CD2 C -7.314 -15.654 2.156 1.00 . A A . 3 HIS CD2 1 1
13 12337 1 1 3 HIS CE1 C -6.803 -16.098 0.086 1.00 . A A . 3 HIS CE1 1 1
13 12338 1 1 3 HIS CG C -7.749 -14.647 1.362 1.00 . A A . 3 HIS CG 1 1
13 12339 1 1 3 HIS H H -5.835 -12.682 3.332 1.00 . A A . 3 HIS H 1 1
13 12340 1 1 3 HIS HA H -6.772 -12.144 1.345 1.00 . A A . 3 HIS HA 1 1
13 12341 1 1 3 HIS HB2 H -9.116 -13.603 2.563 1.00 . A A . 3 HIS HB2 1 1
13 12342 1 1 3 HIS HB3 H -9.061 -13.080 0.883 1.00 . A A . 3 HIS HB3 1 1
13 12343 1 1 3 HIS HD2 H -7.417 -15.722 3.228 1.00 . A A . 3 HIS HD2 1 1
13 12344 1 1 3 HIS HE1 H -6.416 -16.604 -0.787 1.00 . A A . 3 HIS HE1 1 1
13 12345 1 1 3 HIS HE2 H -6.491 -17.498 1.583 1.00 . A A . 3 HIS HE2 1 1
13 12346 1 1 3 HIS N N -6.811 -12.542 3.365 1.00 . A A . 3 HIS N 1 1
13 12347 1 1 3 HIS ND1 N -7.425 -14.931 0.058 1.00 . A A . 3 HIS ND1 1 1
13 12348 1 1 3 HIS NE2 N -6.713 -16.574 1.336 1.00 . A A . 3 HIS NE2 1 1
13 12349 1 1 3 HIS O O -9.382 -10.858 2.758 1.00 . A A . 3 HIS O 1 1
13 12350 1 1 4 MET C C -8.270 -7.964 3.032 1.00 . A A . 4 MET C 1 1
13 12351 1 1 4 MET CA C -8.268 -8.532 1.619 1.00 . A A . 4 MET CA 1 1
13 12352 1 1 4 MET CB C -9.684 -8.507 1.030 1.00 . A A . 4 MET CB 1 1
13 12353 1 1 4 MET CE C -11.096 -9.134 -2.840 1.00 . A A . 4 MET CE 1 1
13 12354 1 1 4 MET CG C -9.733 -8.819 -0.454 1.00 . A A . 4 MET CG 1 1
13 12355 1 1 4 MET H H -6.851 -10.028 1.144 1.00 . A A . 4 MET H 1 1
13 12356 1 1 4 MET HA H -7.630 -7.911 1.007 1.00 . A A . 4 MET HA 1 1
13 12357 1 1 4 MET HB2 H -10.289 -9.234 1.549 1.00 . A A . 4 MET HB2 1 1
13 12358 1 1 4 MET HB3 H -10.107 -7.525 1.184 1.00 . A A . 4 MET HB3 1 1
13 12359 1 1 4 MET HE1 H -10.468 -8.359 -3.253 1.00 . A A . 4 MET HE1 1 1
13 12360 1 1 4 MET HE2 H -12.032 -9.164 -3.377 1.00 . A A . 4 MET HE2 1 1
13 12361 1 1 4 MET HE3 H -10.598 -10.087 -2.931 1.00 . A A . 4 MET HE3 1 1
13 12362 1 1 4 MET HG2 H -9.141 -8.087 -0.982 1.00 . A A . 4 MET HG2 1 1
13 12363 1 1 4 MET HG3 H -9.315 -9.802 -0.616 1.00 . A A . 4 MET HG3 1 1
13 12364 1 1 4 MET N N -7.698 -9.883 1.605 1.00 . A A . 4 MET N 1 1
13 12365 1 1 4 MET O O -9.173 -8.225 3.828 1.00 . A A . 4 MET O 1 1
13 12366 1 1 4 MET SD S -11.410 -8.788 -1.112 1.00 . A A . 4 MET SD 1 1
13 12367 1 1 5 LEU C C -6.504 -5.221 4.567 1.00 . A A . 5 LEU C 1 1
13 12368 1 1 5 LEU CA C -7.075 -6.628 4.658 1.00 . A A . 5 LEU CA 1 1
13 12369 1 1 5 LEU CB C -6.163 -7.516 5.522 1.00 . A A . 5 LEU CB 1 1
13 12370 1 1 5 LEU CD1 C -3.776 -8.149 5.982 1.00 . A A . 5 LEU CD1 1 1
13 12371 1 1 5 LEU CD2 C -4.949 -9.136 4.022 1.00 . A A . 5 LEU CD2 1 1
13 12372 1 1 5 LEU CG C -4.813 -7.898 4.898 1.00 . A A . 5 LEU CG 1 1
13 12373 1 1 5 LEU H H -6.588 -6.968 2.634 1.00 . A A . 5 LEU H 1 1
13 12374 1 1 5 LEU HA H -8.049 -6.575 5.121 1.00 . A A . 5 LEU HA 1 1
13 12375 1 1 5 LEU HB2 H -5.967 -6.996 6.447 1.00 . A A . 5 LEU HB2 1 1
13 12376 1 1 5 LEU HB3 H -6.696 -8.428 5.750 1.00 . A A . 5 LEU HB3 1 1
13 12377 1 1 5 LEU HD11 H -2.843 -8.444 5.523 1.00 . A A . 5 LEU HD11 1 1
13 12378 1 1 5 LEU HD12 H -4.123 -8.938 6.634 1.00 . A A . 5 LEU HD12 1 1
13 12379 1 1 5 LEU HD13 H -3.627 -7.245 6.553 1.00 . A A . 5 LEU HD13 1 1
13 12380 1 1 5 LEU HD21 H -5.645 -8.935 3.221 1.00 . A A . 5 LEU HD21 1 1
13 12381 1 1 5 LEU HD22 H -5.315 -9.958 4.617 1.00 . A A . 5 LEU HD22 1 1
13 12382 1 1 5 LEU HD23 H -3.986 -9.392 3.607 1.00 . A A . 5 LEU HD23 1 1
13 12383 1 1 5 LEU HG H -4.463 -7.083 4.281 1.00 . A A . 5 LEU HG 1 1
13 12384 1 1 5 LEU N N -7.246 -7.188 3.334 1.00 . A A . 5 LEU N 1 1
13 12385 1 1 5 LEU O O -5.856 -4.863 3.580 1.00 . A A . 5 LEU O 1 1
13 12386 1 1 6 GLN C C -5.069 -2.999 6.599 1.00 . A A . 6 GLN C 1 1
13 12387 1 1 6 GLN CA C -6.248 -3.074 5.646 1.00 . A A . 6 GLN CA 1 1
13 12388 1 1 6 GLN CB C -7.357 -2.123 6.096 1.00 . A A . 6 GLN CB 1 1
13 12389 1 1 6 GLN CD C -8.042 0.219 6.724 1.00 . A A . 6 GLN CD 1 1
13 12390 1 1 6 GLN CG C -6.900 -0.691 6.310 1.00 . A A . 6 GLN CG 1 1
13 12391 1 1 6 GLN H H -7.304 -4.762 6.329 1.00 . A A . 6 GLN H 1 1
13 12392 1 1 6 GLN HA H -5.920 -2.795 4.656 1.00 . A A . 6 GLN HA 1 1
13 12393 1 1 6 GLN HB2 H -8.134 -2.119 5.349 1.00 . A A . 6 GLN HB2 1 1
13 12394 1 1 6 GLN HB3 H -7.768 -2.488 7.026 1.00 . A A . 6 GLN HB3 1 1
13 12395 1 1 6 GLN HE21 H -6.808 1.351 7.796 1.00 . A A . 6 GLN HE21 1 1
13 12396 1 1 6 GLN HE22 H -8.466 1.834 7.800 1.00 . A A . 6 GLN HE22 1 1
13 12397 1 1 6 GLN HG2 H -6.149 -0.678 7.083 1.00 . A A . 6 GLN HG2 1 1
13 12398 1 1 6 GLN HG3 H -6.478 -0.320 5.388 1.00 . A A . 6 GLN HG3 1 1
13 12399 1 1 6 GLN N N -6.754 -4.430 5.590 1.00 . A A . 6 GLN N 1 1
13 12400 1 1 6 GLN NE2 N -7.741 1.236 7.516 1.00 . A A . 6 GLN NE2 1 1
13 12401 1 1 6 GLN O O -5.156 -3.430 7.750 1.00 . A A . 6 GLN O 1 1
13 12402 1 1 6 GLN OE1 O -9.192 0.004 6.334 1.00 . A A . 6 GLN OE1 1 1
13 12403 1 1 7 VAL C C -2.398 -0.861 7.050 1.00 . A A . 7 VAL C 1 1
13 12404 1 1 7 VAL CA C -2.770 -2.332 6.915 1.00 . A A . 7 VAL CA 1 1
13 12405 1 1 7 VAL CB C -1.570 -3.121 6.328 1.00 . A A . 7 VAL CB 1 1
13 12406 1 1 7 VAL CG1 C -1.896 -4.603 6.216 1.00 . A A . 7 VAL CG1 1 1
13 12407 1 1 7 VAL CG2 C -1.149 -2.569 4.977 1.00 . A A . 7 VAL CG2 1 1
13 12408 1 1 7 VAL H H -3.952 -2.154 5.177 1.00 . A A . 7 VAL H 1 1
13 12409 1 1 7 VAL HA H -2.986 -2.728 7.897 1.00 . A A . 7 VAL HA 1 1
13 12410 1 1 7 VAL HB H -0.735 -3.014 7.008 1.00 . A A . 7 VAL HB 1 1
13 12411 1 1 7 VAL HG11 H -1.096 -5.108 5.696 1.00 . A A . 7 VAL HG11 1 1
13 12412 1 1 7 VAL HG12 H -2.819 -4.730 5.670 1.00 . A A . 7 VAL HG12 1 1
13 12413 1 1 7 VAL HG13 H -2.002 -5.023 7.203 1.00 . A A . 7 VAL HG13 1 1
13 12414 1 1 7 VAL HG21 H -1.980 -2.627 4.290 1.00 . A A . 7 VAL HG21 1 1
13 12415 1 1 7 VAL HG22 H -0.323 -3.149 4.593 1.00 . A A . 7 VAL HG22 1 1
13 12416 1 1 7 VAL HG23 H -0.843 -1.538 5.089 1.00 . A A . 7 VAL HG23 1 1
13 12417 1 1 7 VAL N N -3.964 -2.474 6.110 1.00 . A A . 7 VAL N 1 1
13 12418 1 1 7 VAL O O -2.612 -0.061 6.134 1.00 . A A . 7 VAL O 1 1
13 12419 1 1 8 ARG C C 0.161 0.768 8.397 1.00 . A A . 8 ARG C 1 1
13 12420 1 1 8 ARG CA C -1.350 0.830 8.423 1.00 . A A . 8 ARG CA 1 1
13 12421 1 1 8 ARG CB C -1.809 1.405 9.762 1.00 . A A . 8 ARG CB 1 1
13 12422 1 1 8 ARG CD C -3.640 2.329 11.187 1.00 . A A . 8 ARG CD 1 1
13 12423 1 1 8 ARG CG C -3.298 1.680 9.857 1.00 . A A . 8 ARG CG 1 1
13 12424 1 1 8 ARG CZ C -1.967 3.713 12.378 1.00 . A A . 8 ARG CZ 1 1
13 12425 1 1 8 ARG H H -1.830 -1.163 8.934 1.00 . A A . 8 ARG H 1 1
13 12426 1 1 8 ARG HA H -1.696 1.466 7.620 1.00 . A A . 8 ARG HA 1 1
13 12427 1 1 8 ARG HB2 H -1.546 0.710 10.545 1.00 . A A . 8 ARG HB2 1 1
13 12428 1 1 8 ARG HB3 H -1.283 2.334 9.934 1.00 . A A . 8 ARG HB3 1 1
13 12429 1 1 8 ARG HD2 H -4.693 2.572 11.196 1.00 . A A . 8 ARG HD2 1 1
13 12430 1 1 8 ARG HD3 H -3.426 1.631 11.982 1.00 . A A . 8 ARG HD3 1 1
13 12431 1 1 8 ARG HE H -3.032 4.304 10.788 1.00 . A A . 8 ARG HE 1 1
13 12432 1 1 8 ARG HG2 H -3.586 2.343 9.056 1.00 . A A . 8 ARG HG2 1 1
13 12433 1 1 8 ARG HG3 H -3.836 0.747 9.770 1.00 . A A . 8 ARG HG3 1 1
13 12434 1 1 8 ARG HH11 H -2.171 1.838 13.133 1.00 . A A . 8 ARG HH11 1 1
13 12435 1 1 8 ARG HH12 H -1.022 2.849 13.948 1.00 . A A . 8 ARG HH12 1 1
13 12436 1 1 8 ARG HH21 H -1.496 5.613 11.853 1.00 . A A . 8 ARG HH21 1 1
13 12437 1 1 8 ARG HH22 H -0.641 4.985 13.228 1.00 . A A . 8 ARG HH22 1 1
13 12438 1 1 8 ARG N N -1.875 -0.505 8.206 1.00 . A A . 8 ARG N 1 1
13 12439 1 1 8 ARG NE N -2.868 3.554 11.405 1.00 . A A . 8 ARG NE 1 1
13 12440 1 1 8 ARG NH1 N -1.699 2.720 13.218 1.00 . A A . 8 ARG NH1 1 1
13 12441 1 1 8 ARG NH2 N -1.316 4.862 12.495 1.00 . A A . 8 ARG NH2 1 1
13 12442 1 1 8 ARG O O 0.766 0.001 9.145 1.00 . A A . 8 ARG O 1 1
13 12443 1 1 9 ALA C C 2.831 2.864 7.623 1.00 . A A . 9 ALA C 1 1
13 12444 1 1 9 ALA CA C 2.210 1.501 7.389 1.00 . A A . 9 ALA CA 1 1
13 12445 1 1 9 ALA CB C 2.587 0.976 6.015 1.00 . A A . 9 ALA CB 1 1
13 12446 1 1 9 ALA H H 0.246 2.173 6.984 1.00 . A A . 9 ALA H 1 1
13 12447 1 1 9 ALA HA H 2.593 0.812 8.126 1.00 . A A . 9 ALA HA 1 1
13 12448 1 1 9 ALA HB1 H 2.237 1.664 5.261 1.00 . A A . 9 ALA HB1 1 1
13 12449 1 1 9 ALA HB2 H 2.132 0.010 5.861 1.00 . A A . 9 ALA HB2 1 1
13 12450 1 1 9 ALA HB3 H 3.662 0.884 5.949 1.00 . A A . 9 ALA HB3 1 1
13 12451 1 1 9 ALA N N 0.770 1.548 7.531 1.00 . A A . 9 ALA N 1 1
13 12452 1 1 9 ALA O O 2.325 3.886 7.154 1.00 . A A . 9 ALA O 1 1
13 12453 1 1 10 THR C C 6.047 3.898 7.860 1.00 . A A . 10 THR C 1 1
13 12454 1 1 10 THR CA C 4.692 4.085 8.529 1.00 . A A . 10 THR CA 1 1
13 12455 1 1 10 THR CB C 4.876 4.432 10.022 1.00 . A A . 10 THR CB 1 1
13 12456 1 1 10 THR CG2 C 3.571 4.933 10.625 1.00 . A A . 10 THR CG2 1 1
13 12457 1 1 10 THR H H 4.205 2.056 8.824 1.00 . A A . 10 THR H 1 1
13 12458 1 1 10 THR HA H 4.163 4.891 8.046 1.00 . A A . 10 THR HA 1 1
13 12459 1 1 10 THR HB H 5.618 5.212 10.106 1.00 . A A . 10 THR HB 1 1
13 12460 1 1 10 THR HG1 H 6.058 2.867 10.269 1.00 . A A . 10 THR HG1 1 1
13 12461 1 1 10 THR HG21 H 2.812 4.171 10.524 1.00 . A A . 10 THR HG21 1 1
13 12462 1 1 10 THR HG22 H 3.253 5.827 10.106 1.00 . A A . 10 THR HG22 1 1
13 12463 1 1 10 THR HG23 H 3.720 5.157 11.670 1.00 . A A . 10 THR HG23 1 1
13 12464 1 1 10 THR N N 3.916 2.879 8.370 1.00 . A A . 10 THR N 1 1
13 12465 1 1 10 THR O O 6.956 3.289 8.426 1.00 . A A . 10 THR O 1 1
13 12466 1 1 10 THR OG1 O 5.322 3.276 10.744 1.00 . A A . 10 THR OG1 1 1
13 12467 1 1 11 LYS C C 7.309 5.195 4.654 1.00 . A A . 11 LYS C 1 1
13 12468 1 1 11 LYS CA C 7.367 4.256 5.850 1.00 . A A . 11 LYS CA 1 1
13 12469 1 1 11 LYS CB C 7.477 2.805 5.360 1.00 . A A . 11 LYS CB 1 1
13 12470 1 1 11 LYS CD C 8.745 1.112 3.997 1.00 . A A . 11 LYS CD 1 1
13 12471 1 1 11 LYS CE C 8.472 -0.016 4.981 1.00 . A A . 11 LYS CE 1 1
13 12472 1 1 11 LYS CG C 8.798 2.470 4.681 1.00 . A A . 11 LYS CG 1 1
13 12473 1 1 11 LYS H H 5.416 4.925 6.269 1.00 . A A . 11 LYS H 1 1
13 12474 1 1 11 LYS HA H 8.222 4.501 6.460 1.00 . A A . 11 LYS HA 1 1
13 12475 1 1 11 LYS HB2 H 7.359 2.148 6.207 1.00 . A A . 11 LYS HB2 1 1
13 12476 1 1 11 LYS HB3 H 6.679 2.615 4.657 1.00 . A A . 11 LYS HB3 1 1
13 12477 1 1 11 LYS HD2 H 7.956 1.127 3.259 1.00 . A A . 11 LYS HD2 1 1
13 12478 1 1 11 LYS HD3 H 9.692 0.932 3.510 1.00 . A A . 11 LYS HD3 1 1
13 12479 1 1 11 LYS HE2 H 7.545 0.191 5.496 1.00 . A A . 11 LYS HE2 1 1
13 12480 1 1 11 LYS HE3 H 8.376 -0.941 4.431 1.00 . A A . 11 LYS HE3 1 1
13 12481 1 1 11 LYS HG2 H 9.013 3.226 3.941 1.00 . A A . 11 LYS HG2 1 1
13 12482 1 1 11 LYS HG3 H 9.582 2.458 5.424 1.00 . A A . 11 LYS HG3 1 1
13 12483 1 1 11 LYS HZ1 H 10.449 -0.417 5.519 1.00 . A A . 11 LYS HZ1 1 1
13 12484 1 1 11 LYS HZ2 H 9.314 -0.909 6.669 1.00 . A A . 11 LYS HZ2 1 1
13 12485 1 1 11 LYS HZ3 H 9.694 0.728 6.506 1.00 . A A . 11 LYS HZ3 1 1
13 12486 1 1 11 LYS N N 6.165 4.417 6.647 1.00 . A A . 11 LYS N 1 1
13 12487 1 1 11 LYS NZ N 9.557 -0.164 5.987 1.00 . A A . 11 LYS NZ 1 1
13 12488 1 1 11 LYS O O 6.234 5.657 4.283 1.00 . A A . 11 LYS O 1 1
13 12489 1 1 12 ASP C C 8.814 5.155 1.698 1.00 . A A . 12 ASP C 1 1
13 12490 1 1 12 ASP CA C 8.501 6.164 2.785 1.00 . A A . 12 ASP CA 1 1
13 12491 1 1 12 ASP CB C 9.541 7.286 2.778 1.00 . A A . 12 ASP CB 1 1
13 12492 1 1 12 ASP CG C 9.069 8.515 3.520 1.00 . A A . 12 ASP CG 1 1
13 12493 1 1 12 ASP H H 9.297 5.231 4.508 1.00 . A A . 12 ASP H 1 1
13 12494 1 1 12 ASP HA H 7.521 6.585 2.602 1.00 . A A . 12 ASP HA 1 1
13 12495 1 1 12 ASP HB2 H 10.446 6.931 3.246 1.00 . A A . 12 ASP HB2 1 1
13 12496 1 1 12 ASP HB3 H 9.752 7.565 1.755 1.00 . A A . 12 ASP HB3 1 1
13 12497 1 1 12 ASP N N 8.457 5.483 4.068 1.00 . A A . 12 ASP N 1 1
13 12498 1 1 12 ASP O O 9.969 4.765 1.510 1.00 . A A . 12 ASP O 1 1
13 12499 1 1 12 ASP OD1 O 9.531 8.741 4.659 1.00 . A A . 12 ASP OD1 1 1
13 12500 1 1 12 ASP OD2 O 8.228 9.261 2.974 1.00 . A A . 12 ASP OD2 1 1
13 12501 1 1 13 TYR C C 7.640 4.282 -1.385 1.00 . A A . 13 TYR C 1 1
13 12502 1 1 13 TYR CA C 7.923 3.685 -0.012 1.00 . A A . 13 TYR CA 1 1
13 12503 1 1 13 TYR CB C 6.964 2.530 0.288 1.00 . A A . 13 TYR CB 1 1
13 12504 1 1 13 TYR CD1 C 8.267 0.377 0.363 1.00 . A A . 13 TYR CD1 1 1
13 12505 1 1 13 TYR CD2 C 6.853 0.759 -1.516 1.00 . A A . 13 TYR CD2 1 1
13 12506 1 1 13 TYR CE1 C 8.637 -0.848 -0.159 1.00 . A A . 13 TYR CE1 1 1
13 12507 1 1 13 TYR CE2 C 7.219 -0.464 -2.045 1.00 . A A . 13 TYR CE2 1 1
13 12508 1 1 13 TYR CG C 7.372 1.200 -0.304 1.00 . A A . 13 TYR CG 1 1
13 12509 1 1 13 TYR CZ C 8.110 -1.264 -1.362 1.00 . A A . 13 TYR CZ 1 1
13 12510 1 1 13 TYR H H 6.891 5.092 1.177 1.00 . A A . 13 TYR H 1 1
13 12511 1 1 13 TYR HA H 8.937 3.321 0.017 1.00 . A A . 13 TYR HA 1 1
13 12512 1 1 13 TYR HB2 H 6.890 2.404 1.357 1.00 . A A . 13 TYR HB2 1 1
13 12513 1 1 13 TYR HB3 H 5.987 2.780 -0.103 1.00 . A A . 13 TYR HB3 1 1
13 12514 1 1 13 TYR HD1 H 8.678 0.706 1.306 1.00 . A A . 13 TYR HD1 1 1
13 12515 1 1 13 TYR HD2 H 6.154 1.390 -2.047 1.00 . A A . 13 TYR HD2 1 1
13 12516 1 1 13 TYR HE1 H 9.334 -1.473 0.377 1.00 . A A . 13 TYR HE1 1 1
13 12517 1 1 13 TYR HE2 H 6.806 -0.789 -2.990 1.00 . A A . 13 TYR HE2 1 1
13 12518 1 1 13 TYR HH H 8.452 -3.150 -1.180 1.00 . A A . 13 TYR HH 1 1
13 12519 1 1 13 TYR N N 7.778 4.711 1.007 1.00 . A A . 13 TYR N 1 1
13 12520 1 1 13 TYR O O 6.927 5.284 -1.489 1.00 . A A . 13 TYR O 1 1
13 12521 1 1 13 TYR OH O 8.474 -2.487 -1.882 1.00 . A A . 13 TYR OH 1 1
13 12522 1 1 14 CYS C C 8.894 5.401 -4.032 1.00 . A A . 14 CYS C 1 1
13 12523 1 1 14 CYS CA C 8.073 4.130 -3.803 1.00 . A A . 14 CYS CA 1 1
13 12524 1 1 14 CYS CB C 6.597 4.350 -4.179 1.00 . A A . 14 CYS CB 1 1
13 12525 1 1 14 CYS H H 8.743 2.862 -2.250 1.00 . A A . 14 CYS H 1 1
13 12526 1 1 14 CYS HA H 8.474 3.356 -4.439 1.00 . A A . 14 CYS HA 1 1
13 12527 1 1 14 CYS HB2 H 6.062 3.420 -4.057 1.00 . A A . 14 CYS HB2 1 1
13 12528 1 1 14 CYS HB3 H 6.171 5.089 -3.515 1.00 . A A . 14 CYS HB3 1 1
13 12529 1 1 14 CYS HG H 5.746 6.108 -5.818 1.00 . A A . 14 CYS HG 1 1
13 12530 1 1 14 CYS N N 8.206 3.665 -2.421 1.00 . A A . 14 CYS N 1 1
13 12531 1 1 14 CYS O O 10.018 5.330 -4.529 1.00 . A A . 14 CYS O 1 1
13 12532 1 1 14 CYS SG S 6.326 4.915 -5.876 1.00 . A A . 14 CYS SG 1 1
13 12533 1 1 15 ASN C C 9.378 8.080 -5.277 1.00 . A A . 15 ASN C 1 1
13 12534 1 1 15 ASN CA C 8.990 7.849 -3.819 1.00 . A A . 15 ASN CA 1 1
13 12535 1 1 15 ASN CB C 10.225 7.980 -2.921 1.00 . A A . 15 ASN CB 1 1
13 12536 1 1 15 ASN CG C 9.894 7.889 -1.445 1.00 . A A . 15 ASN CG 1 1
13 12537 1 1 15 ASN H H 7.461 6.518 -3.207 1.00 . A A . 15 ASN H 1 1
13 12538 1 1 15 ASN HA H 8.275 8.606 -3.534 1.00 . A A . 15 ASN HA 1 1
13 12539 1 1 15 ASN HB2 H 10.920 7.189 -3.160 1.00 . A A . 15 ASN HB2 1 1
13 12540 1 1 15 ASN HB3 H 10.697 8.933 -3.106 1.00 . A A . 15 ASN HB3 1 1
13 12541 1 1 15 ASN HD21 H 9.530 9.841 -1.375 1.00 . A A . 15 ASN HD21 1 1
13 12542 1 1 15 ASN HD22 H 9.334 8.984 0.113 1.00 . A A . 15 ASN HD22 1 1
13 12543 1 1 15 ASN N N 8.339 6.548 -3.640 1.00 . A A . 15 ASN N 1 1
13 12544 1 1 15 ASN ND2 N 9.551 9.016 -0.841 1.00 . A A . 15 ASN ND2 1 1
13 12545 1 1 15 ASN O O 10.512 8.455 -5.582 1.00 . A A . 15 ASN O 1 1
13 12546 1 1 15 ASN OD1 O 9.938 6.810 -0.854 1.00 . A A . 15 ASN OD1 1 1
13 12547 1 1 16 ASN C C 7.451 8.621 -8.295 1.00 . A A . 16 ASN C 1 1
13 12548 1 1 16 ASN CA C 8.665 8.010 -7.606 1.00 . A A . 16 ASN CA 1 1
13 12549 1 1 16 ASN CB C 8.991 6.653 -8.236 1.00 . A A . 16 ASN CB 1 1
13 12550 1 1 16 ASN CG C 10.479 6.341 -8.228 1.00 . A A . 16 ASN CG 1 1
13 12551 1 1 16 ASN H H 7.529 7.609 -5.864 1.00 . A A . 16 ASN H 1 1
13 12552 1 1 16 ASN HA H 9.508 8.672 -7.738 1.00 . A A . 16 ASN HA 1 1
13 12553 1 1 16 ASN HB2 H 8.478 5.878 -7.688 1.00 . A A . 16 ASN HB2 1 1
13 12554 1 1 16 ASN HB3 H 8.649 6.650 -9.262 1.00 . A A . 16 ASN HB3 1 1
13 12555 1 1 16 ASN HD21 H 10.349 5.513 -6.421 1.00 . A A . 16 ASN HD21 1 1
13 12556 1 1 16 ASN HD22 H 11.926 5.534 -7.136 1.00 . A A . 16 ASN HD22 1 1
13 12557 1 1 16 ASN N N 8.425 7.864 -6.172 1.00 . A A . 16 ASN N 1 1
13 12558 1 1 16 ASN ND2 N 10.964 5.733 -7.156 1.00 . A A . 16 ASN ND2 1 1
13 12559 1 1 16 ASN O O 6.329 8.531 -7.798 1.00 . A A . 16 ASN O 1 1
13 12560 1 1 16 ASN OD1 O 11.189 6.648 -9.184 1.00 . A A . 16 ASN OD1 1 1
13 12561 1 1 17 TYR C C 5.908 8.853 -11.058 1.00 . A A . 17 TYR C 1 1
13 12562 1 1 17 TYR CA C 6.638 9.883 -10.212 1.00 . A A . 17 TYR CA 1 1
13 12563 1 1 17 TYR CB C 7.221 10.968 -11.116 1.00 . A A . 17 TYR CB 1 1
13 12564 1 1 17 TYR CD1 C 7.452 13.046 -9.707 1.00 . A A . 17 TYR CD1 1 1
13 12565 1 1 17 TYR CD2 C 9.439 11.899 -10.353 1.00 . A A . 17 TYR CD2 1 1
13 12566 1 1 17 TYR CE1 C 8.206 13.983 -9.030 1.00 . A A . 17 TYR CE1 1 1
13 12567 1 1 17 TYR CE2 C 10.199 12.834 -9.677 1.00 . A A . 17 TYR CE2 1 1
13 12568 1 1 17 TYR CG C 8.054 11.990 -10.377 1.00 . A A . 17 TYR CG 1 1
13 12569 1 1 17 TYR CZ C 9.592 13.866 -9.025 1.00 . A A . 17 TYR CZ 1 1
13 12570 1 1 17 TYR H H 8.611 9.271 -9.783 1.00 . A A . 17 TYR H 1 1
13 12571 1 1 17 TYR HA H 5.940 10.330 -9.522 1.00 . A A . 17 TYR HA 1 1
13 12572 1 1 17 TYR HB2 H 7.847 10.506 -11.863 1.00 . A A . 17 TYR HB2 1 1
13 12573 1 1 17 TYR HB3 H 6.413 11.489 -11.604 1.00 . A A . 17 TYR HB3 1 1
13 12574 1 1 17 TYR HD1 H 6.375 13.130 -9.716 1.00 . A A . 17 TYR HD1 1 1
13 12575 1 1 17 TYR HD2 H 9.923 11.085 -10.873 1.00 . A A . 17 TYR HD2 1 1
13 12576 1 1 17 TYR HE1 H 7.719 14.797 -8.513 1.00 . A A . 17 TYR HE1 1 1
13 12577 1 1 17 TYR HE2 H 11.277 12.747 -9.668 1.00 . A A . 17 TYR HE2 1 1
13 12578 1 1 17 TYR HH H 11.099 15.036 -8.880 1.00 . A A . 17 TYR HH 1 1
13 12579 1 1 17 TYR N N 7.693 9.244 -9.441 1.00 . A A . 17 TYR N 1 1
13 12580 1 1 17 TYR O O 4.696 8.937 -11.257 1.00 . A A . 17 TYR O 1 1
13 12581 1 1 17 TYR OH O 10.332 14.802 -8.344 1.00 . A A . 17 TYR OH 1 1
13 12582 1 1 18 ASP C C 6.810 5.494 -11.989 1.00 . A A . 18 ASP C 1 1
13 12583 1 1 18 ASP CA C 6.084 6.792 -12.323 1.00 . A A . 18 ASP CA 1 1
13 12584 1 1 18 ASP CB C 6.103 7.075 -13.835 1.00 . A A . 18 ASP CB 1 1
13 12585 1 1 18 ASP CG C 7.492 7.306 -14.401 1.00 . A A . 18 ASP CG 1 1
13 12586 1 1 18 ASP H H 7.631 7.929 -11.444 1.00 . A A . 18 ASP H 1 1
13 12587 1 1 18 ASP HA H 5.056 6.694 -12.006 1.00 . A A . 18 ASP HA 1 1
13 12588 1 1 18 ASP HB2 H 5.668 6.234 -14.352 1.00 . A A . 18 ASP HB2 1 1
13 12589 1 1 18 ASP HB3 H 5.507 7.954 -14.030 1.00 . A A . 18 ASP HB3 1 1
13 12590 1 1 18 ASP N N 6.658 7.893 -11.571 1.00 . A A . 18 ASP N 1 1
13 12591 1 1 18 ASP O O 7.947 5.262 -12.403 1.00 . A A . 18 ASP O 1 1
13 12592 1 1 18 ASP OD1 O 8.037 6.386 -15.044 1.00 . A A . 18 ASP OD1 1 1
13 12593 1 1 18 ASP OD2 O 8.041 8.414 -14.219 1.00 . A A . 18 ASP OD2 1 1
13 12594 1 1 19 LEU C C 5.563 2.556 -10.179 1.00 . A A . 19 LEU C 1 1
13 12595 1 1 19 LEU CA C 6.693 3.393 -10.758 1.00 . A A . 19 LEU CA 1 1
13 12596 1 1 19 LEU CB C 7.775 3.618 -9.694 1.00 . A A . 19 LEU CB 1 1
13 12597 1 1 19 LEU CD1 C 9.370 1.794 -10.358 1.00 . A A . 19 LEU CD1 1 1
13 12598 1 1 19 LEU CD2 C 9.392 2.682 -8.021 1.00 . A A . 19 LEU CD2 1 1
13 12599 1 1 19 LEU CG C 8.525 2.365 -9.230 1.00 . A A . 19 LEU CG 1 1
13 12600 1 1 19 LEU H H 5.249 4.922 -10.893 1.00 . A A . 19 LEU H 1 1
13 12601 1 1 19 LEU HA H 7.118 2.887 -11.612 1.00 . A A . 19 LEU HA 1 1
13 12602 1 1 19 LEU HB2 H 8.497 4.315 -10.093 1.00 . A A . 19 LEU HB2 1 1
13 12603 1 1 19 LEU HB3 H 7.309 4.070 -8.831 1.00 . A A . 19 LEU HB3 1 1
13 12604 1 1 19 LEU HD11 H 8.738 1.563 -11.202 1.00 . A A . 19 LEU HD11 1 1
13 12605 1 1 19 LEU HD12 H 9.860 0.893 -10.019 1.00 . A A . 19 LEU HD12 1 1
13 12606 1 1 19 LEU HD13 H 10.113 2.518 -10.653 1.00 . A A . 19 LEU HD13 1 1
13 12607 1 1 19 LEU HD21 H 10.101 3.455 -8.279 1.00 . A A . 19 LEU HD21 1 1
13 12608 1 1 19 LEU HD22 H 9.923 1.794 -7.718 1.00 . A A . 19 LEU HD22 1 1
13 12609 1 1 19 LEU HD23 H 8.767 3.023 -7.210 1.00 . A A . 19 LEU HD23 1 1
13 12610 1 1 19 LEU HG H 7.807 1.613 -8.938 1.00 . A A . 19 LEU HG 1 1
13 12611 1 1 19 LEU N N 6.146 4.667 -11.197 1.00 . A A . 19 LEU N 1 1
13 12612 1 1 19 LEU O O 4.538 3.102 -9.773 1.00 . A A . 19 LEU O 1 1
13 12613 1 1 20 THR C C 5.252 -0.033 -8.150 1.00 . A A . 20 THR C 1 1
13 12614 1 1 20 THR CA C 4.746 0.395 -9.518 1.00 . A A . 20 THR CA 1 1
13 12615 1 1 20 THR CB C 4.451 -0.848 -10.378 1.00 . A A . 20 THR CB 1 1
13 12616 1 1 20 THR CG2 C 3.229 -1.589 -9.856 1.00 . A A . 20 THR CG2 1 1
13 12617 1 1 20 THR H H 6.544 0.846 -10.524 1.00 . A A . 20 THR H 1 1
13 12618 1 1 20 THR HA H 3.834 0.963 -9.401 1.00 . A A . 20 THR HA 1 1
13 12619 1 1 20 THR HB H 5.303 -1.511 -10.336 1.00 . A A . 20 THR HB 1 1
13 12620 1 1 20 THR HG1 H 4.445 0.478 -11.848 1.00 . A A . 20 THR HG1 1 1
13 12621 1 1 20 THR HG21 H 2.379 -0.922 -9.849 1.00 . A A . 20 THR HG21 1 1
13 12622 1 1 20 THR HG22 H 3.421 -1.938 -8.852 1.00 . A A . 20 THR HG22 1 1
13 12623 1 1 20 THR HG23 H 3.018 -2.433 -10.496 1.00 . A A . 20 THR HG23 1 1
13 12624 1 1 20 THR N N 5.735 1.246 -10.137 1.00 . A A . 20 THR N 1 1
13 12625 1 1 20 THR O O 6.100 -0.918 -8.031 1.00 . A A . 20 THR O 1 1
13 12626 1 1 20 THR OG1 O 4.224 -0.457 -11.740 1.00 . A A . 20 THR OG1 1 1
13 12627 1 1 21 SER C C 4.083 1.000 -4.830 1.00 . A A . 21 SER C 1 1
13 12628 1 1 21 SER CA C 5.129 0.392 -5.751 1.00 . A A . 21 SER CA 1 1
13 12629 1 1 21 SER CB C 6.498 1.033 -5.474 1.00 . A A . 21 SER CB 1 1
13 12630 1 1 21 SER H H 4.038 1.296 -7.304 1.00 . A A . 21 SER H 1 1
13 12631 1 1 21 SER HA H 5.185 -0.672 -5.581 1.00 . A A . 21 SER HA 1 1
13 12632 1 1 21 SER HB2 H 6.457 2.081 -5.726 1.00 . A A . 21 SER HB2 1 1
13 12633 1 1 21 SER HB3 H 6.734 0.926 -4.425 1.00 . A A . 21 SER HB3 1 1
13 12634 1 1 21 SER HG H 7.122 -0.162 -6.899 1.00 . A A . 21 SER HG 1 1
13 12635 1 1 21 SER N N 4.727 0.621 -7.128 1.00 . A A . 21 SER N 1 1
13 12636 1 1 21 SER O O 3.298 1.851 -5.253 1.00 . A A . 21 SER O 1 1
13 12637 1 1 21 SER OG O 7.523 0.426 -6.241 1.00 . A A . 21 SER OG 1 1
13 12638 1 1 22 LEU C C 3.512 2.561 -2.315 1.00 . A A . 22 LEU C 1 1
13 12639 1 1 22 LEU CA C 3.150 1.108 -2.600 1.00 . A A . 22 LEU CA 1 1
13 12640 1 1 22 LEU CB C 3.187 0.302 -1.292 1.00 . A A . 22 LEU CB 1 1
13 12641 1 1 22 LEU CD1 C 1.203 -1.087 -1.960 1.00 . A A . 22 LEU CD1 1 1
13 12642 1 1 22 LEU CD2 C 3.502 -2.073 -2.071 1.00 . A A . 22 LEU CD2 1 1
13 12643 1 1 22 LEU CG C 2.586 -1.109 -1.334 1.00 . A A . 22 LEU CG 1 1
13 12644 1 1 22 LEU H H 4.662 -0.173 -3.326 1.00 . A A . 22 LEU H 1 1
13 12645 1 1 22 LEU HA H 2.153 1.072 -3.010 1.00 . A A . 22 LEU HA 1 1
13 12646 1 1 22 LEU HB2 H 4.217 0.215 -0.982 1.00 . A A . 22 LEU HB2 1 1
13 12647 1 1 22 LEU HB3 H 2.657 0.867 -0.540 1.00 . A A . 22 LEU HB3 1 1
13 12648 1 1 22 LEU HD11 H 1.277 -0.765 -2.987 1.00 . A A . 22 LEU HD11 1 1
13 12649 1 1 22 LEU HD12 H 0.571 -0.401 -1.413 1.00 . A A . 22 LEU HD12 1 1
13 12650 1 1 22 LEU HD13 H 0.776 -2.079 -1.924 1.00 . A A . 22 LEU HD13 1 1
13 12651 1 1 22 LEU HD21 H 3.059 -3.059 -2.070 1.00 . A A . 22 LEU HD21 1 1
13 12652 1 1 22 LEU HD22 H 4.461 -2.108 -1.579 1.00 . A A . 22 LEU HD22 1 1
13 12653 1 1 22 LEU HD23 H 3.631 -1.738 -3.090 1.00 . A A . 22 LEU HD23 1 1
13 12654 1 1 22 LEU HG H 2.479 -1.468 -0.321 1.00 . A A . 22 LEU HG 1 1
13 12655 1 1 22 LEU N N 4.058 0.552 -3.587 1.00 . A A . 22 LEU N 1 1
13 12656 1 1 22 LEU O O 4.604 2.853 -1.830 1.00 . A A . 22 LEU O 1 1
13 12657 1 1 23 ASN C C 2.574 5.140 -0.868 1.00 . A A . 23 ASN C 1 1
13 12658 1 1 23 ASN CA C 2.792 4.885 -2.355 1.00 . A A . 23 ASN CA 1 1
13 12659 1 1 23 ASN CB C 1.819 5.726 -3.186 1.00 . A A . 23 ASN CB 1 1
13 12660 1 1 23 ASN CG C 2.082 7.219 -3.082 1.00 . A A . 23 ASN CG 1 1
13 12661 1 1 23 ASN H H 1.774 3.172 -3.074 1.00 . A A . 23 ASN H 1 1
13 12662 1 1 23 ASN HA H 3.808 5.146 -2.613 1.00 . A A . 23 ASN HA 1 1
13 12663 1 1 23 ASN HB2 H 1.905 5.440 -4.223 1.00 . A A . 23 ASN HB2 1 1
13 12664 1 1 23 ASN HB3 H 0.810 5.533 -2.850 1.00 . A A . 23 ASN HB3 1 1
13 12665 1 1 23 ASN HD21 H 0.865 7.355 -1.517 1.00 . A A . 23 ASN HD21 1 1
13 12666 1 1 23 ASN HD22 H 1.599 8.837 -2.032 1.00 . A A . 23 ASN HD22 1 1
13 12667 1 1 23 ASN N N 2.600 3.465 -2.637 1.00 . A A . 23 ASN N 1 1
13 12668 1 1 23 ASN ND2 N 1.455 7.868 -2.113 1.00 . A A . 23 ASN ND2 1 1
13 12669 1 1 23 ASN O O 1.531 5.642 -0.455 1.00 . A A . 23 ASN O 1 1
13 12670 1 1 23 ASN OD1 O 2.840 7.779 -3.869 1.00 . A A . 23 ASN OD1 1 1
13 12671 1 1 24 VAL C C 4.109 6.080 1.933 1.00 . A A . 24 VAL C 1 1
13 12672 1 1 24 VAL CA C 3.418 4.847 1.375 1.00 . A A . 24 VAL CA 1 1
13 12673 1 1 24 VAL CB C 3.995 3.595 2.072 1.00 . A A . 24 VAL CB 1 1
13 12674 1 1 24 VAL CG1 C 3.684 3.606 3.562 1.00 . A A . 24 VAL CG1 1 1
13 12675 1 1 24 VAL CG2 C 3.466 2.330 1.425 1.00 . A A . 24 VAL CG2 1 1
13 12676 1 1 24 VAL H H 4.386 4.425 -0.456 1.00 . A A . 24 VAL H 1 1
13 12677 1 1 24 VAL HA H 2.364 4.904 1.607 1.00 . A A . 24 VAL HA 1 1
13 12678 1 1 24 VAL HB H 5.069 3.609 1.953 1.00 . A A . 24 VAL HB 1 1
13 12679 1 1 24 VAL HG11 H 2.613 3.594 3.705 1.00 . A A . 24 VAL HG11 1 1
13 12680 1 1 24 VAL HG12 H 4.098 4.497 4.010 1.00 . A A . 24 VAL HG12 1 1
13 12681 1 1 24 VAL HG13 H 4.119 2.733 4.027 1.00 . A A . 24 VAL HG13 1 1
13 12682 1 1 24 VAL HG21 H 3.835 1.469 1.962 1.00 . A A . 24 VAL HG21 1 1
13 12683 1 1 24 VAL HG22 H 3.801 2.284 0.399 1.00 . A A . 24 VAL HG22 1 1
13 12684 1 1 24 VAL HG23 H 2.386 2.335 1.449 1.00 . A A . 24 VAL HG23 1 1
13 12685 1 1 24 VAL N N 3.553 4.767 -0.067 1.00 . A A . 24 VAL N 1 1
13 12686 1 1 24 VAL O O 5.232 6.417 1.545 1.00 . A A . 24 VAL O 1 1
13 12687 1 1 25 LYS C C 3.703 7.528 5.084 1.00 . A A . 25 LYS C 1 1
13 12688 1 1 25 LYS CA C 3.984 7.820 3.619 1.00 . A A . 25 LYS CA 1 1
13 12689 1 1 25 LYS CB C 3.428 9.185 3.192 1.00 . A A . 25 LYS CB 1 1
13 12690 1 1 25 LYS CD C 1.515 10.574 2.371 1.00 . A A . 25 LYS CD 1 1
13 12691 1 1 25 LYS CE C 0.145 10.558 1.704 1.00 . A A . 25 LYS CE 1 1
13 12692 1 1 25 LYS CG C 1.946 9.195 2.848 1.00 . A A . 25 LYS CG 1 1
13 12693 1 1 25 LYS H H 2.471 6.517 2.969 1.00 . A A . 25 LYS H 1 1
13 12694 1 1 25 LYS HA H 5.054 7.807 3.463 1.00 . A A . 25 LYS HA 1 1
13 12695 1 1 25 LYS HB2 H 3.589 9.888 3.996 1.00 . A A . 25 LYS HB2 1 1
13 12696 1 1 25 LYS HB3 H 3.976 9.520 2.325 1.00 . A A . 25 LYS HB3 1 1
13 12697 1 1 25 LYS HD2 H 1.477 11.239 3.220 1.00 . A A . 25 LYS HD2 1 1
13 12698 1 1 25 LYS HD3 H 2.243 10.939 1.661 1.00 . A A . 25 LYS HD3 1 1
13 12699 1 1 25 LYS HE2 H -0.078 11.553 1.351 1.00 . A A . 25 LYS HE2 1 1
13 12700 1 1 25 LYS HE3 H 0.181 9.882 0.862 1.00 . A A . 25 LYS HE3 1 1
13 12701 1 1 25 LYS HG2 H 1.761 8.475 2.062 1.00 . A A . 25 LYS HG2 1 1
13 12702 1 1 25 LYS HG3 H 1.376 8.930 3.726 1.00 . A A . 25 LYS HG3 1 1
13 12703 1 1 25 LYS HZ1 H -1.866 10.375 2.222 1.00 . A A . 25 LYS HZ1 1 1
13 12704 1 1 25 LYS HZ2 H -0.830 10.579 3.551 1.00 . A A . 25 LYS HZ2 1 1
13 12705 1 1 25 LYS HZ3 H -0.901 9.084 2.748 1.00 . A A . 25 LYS HZ3 1 1
13 12706 1 1 25 LYS N N 3.412 6.754 2.826 1.00 . A A . 25 LYS N 1 1
13 12707 1 1 25 LYS NZ N -0.934 10.123 2.623 1.00 . A A . 25 LYS NZ 1 1
13 12708 1 1 25 LYS O O 2.721 6.862 5.402 1.00 . A A . 25 LYS O 1 1
13 12709 1 1 26 ALA C C 3.193 7.954 8.012 1.00 . A A . 26 ALA C 1 1
13 12710 1 1 26 ALA CA C 4.551 7.660 7.378 1.00 . A A . 26 ALA CA 1 1
13 12711 1 1 26 ALA CB C 5.648 8.403 8.119 1.00 . A A . 26 ALA CB 1 1
13 12712 1 1 26 ALA H H 5.313 8.573 5.628 1.00 . A A . 26 ALA H 1 1
13 12713 1 1 26 ALA HA H 4.749 6.605 7.469 1.00 . A A . 26 ALA HA 1 1
13 12714 1 1 26 ALA HB1 H 5.654 8.098 9.154 1.00 . A A . 26 ALA HB1 1 1
13 12715 1 1 26 ALA HB2 H 5.469 9.466 8.058 1.00 . A A . 26 ALA HB2 1 1
13 12716 1 1 26 ALA HB3 H 6.603 8.172 7.671 1.00 . A A . 26 ALA HB3 1 1
13 12717 1 1 26 ALA N N 4.593 7.991 5.957 1.00 . A A . 26 ALA N 1 1
13 12718 1 1 26 ALA O O 2.902 9.091 8.391 1.00 . A A . 26 ALA O 1 1
13 12719 1 1 27 GLY C C -0.038 7.148 7.726 1.00 . A A . 27 GLY C 1 1
13 12720 1 1 27 GLY CA C 1.070 7.066 8.749 1.00 . A A . 27 GLY CA 1 1
13 12721 1 1 27 GLY H H 2.634 6.052 7.758 1.00 . A A . 27 GLY H 1 1
13 12722 1 1 27 GLY HA2 H 0.891 6.217 9.392 1.00 . A A . 27 GLY HA2 1 1
13 12723 1 1 27 GLY HA3 H 1.064 7.966 9.344 1.00 . A A . 27 GLY HA3 1 1
13 12724 1 1 27 GLY N N 2.368 6.920 8.127 1.00 . A A . 27 GLY N 1 1
13 12725 1 1 27 GLY O O -0.821 8.100 7.721 1.00 . A A . 27 GLY O 1 1
13 12726 1 1 28 ASP C C -1.767 4.755 5.736 1.00 . A A . 28 ASP C 1 1
13 12727 1 1 28 ASP CA C -1.121 6.133 5.810 1.00 . A A . 28 ASP CA 1 1
13 12728 1 1 28 ASP CB C -0.527 6.513 4.457 1.00 . A A . 28 ASP CB 1 1
13 12729 1 1 28 ASP CG C -1.555 7.140 3.538 1.00 . A A . 28 ASP CG 1 1
13 12730 1 1 28 ASP H H 0.568 5.439 6.878 1.00 . A A . 28 ASP H 1 1
13 12731 1 1 28 ASP HA H -1.877 6.857 6.076 1.00 . A A . 28 ASP HA 1 1
13 12732 1 1 28 ASP HB2 H 0.274 7.220 4.610 1.00 . A A . 28 ASP HB2 1 1
13 12733 1 1 28 ASP HB3 H -0.134 5.627 3.981 1.00 . A A . 28 ASP HB3 1 1
13 12734 1 1 28 ASP N N -0.095 6.162 6.841 1.00 . A A . 28 ASP N 1 1
13 12735 1 1 28 ASP O O -1.296 3.802 6.368 1.00 . A A . 28 ASP O 1 1
13 12736 1 1 28 ASP OD1 O -1.199 7.502 2.394 1.00 . A A . 28 ASP OD1 1 1
13 12737 1 1 28 ASP OD2 O -2.731 7.230 3.940 1.00 . A A . 28 ASP OD2 1 1
13 12738 1 1 29 ILE C C -3.406 2.668 3.627 1.00 . A A . 29 ILE C 1 1
13 12739 1 1 29 ILE CA C -3.647 3.450 4.911 1.00 . A A . 29 ILE CA 1 1
13 12740 1 1 29 ILE CB C -5.148 3.793 5.007 1.00 . A A . 29 ILE CB 1 1
13 12741 1 1 29 ILE CD1 C -5.000 3.889 7.555 1.00 . A A . 29 ILE CD1 1 1
13 12742 1 1 29 ILE CG1 C -5.438 4.587 6.285 1.00 . A A . 29 ILE CG1 1 1
13 12743 1 1 29 ILE CG2 C -5.998 2.532 4.950 1.00 . A A . 29 ILE CG2 1 1
13 12744 1 1 29 ILE H H -3.094 5.429 4.401 1.00 . A A . 29 ILE H 1 1
13 12745 1 1 29 ILE HA H -3.383 2.832 5.757 1.00 . A A . 29 ILE HA 1 1
13 12746 1 1 29 ILE HB H -5.403 4.401 4.154 1.00 . A A . 29 ILE HB 1 1
13 12747 1 1 29 ILE HD11 H -5.280 4.488 8.410 1.00 . A A . 29 ILE HD11 1 1
13 12748 1 1 29 ILE HD12 H -3.926 3.761 7.542 1.00 . A A . 29 ILE HD12 1 1
13 12749 1 1 29 ILE HD13 H -5.478 2.923 7.619 1.00 . A A . 29 ILE HD13 1 1
13 12750 1 1 29 ILE HG12 H -4.923 5.533 6.235 1.00 . A A . 29 ILE HG12 1 1
13 12751 1 1 29 ILE HG13 H -6.501 4.764 6.354 1.00 . A A . 29 ILE HG13 1 1
13 12752 1 1 29 ILE HG21 H -7.043 2.798 5.003 1.00 . A A . 29 ILE HG21 1 1
13 12753 1 1 29 ILE HG22 H -5.747 1.890 5.783 1.00 . A A . 29 ILE HG22 1 1
13 12754 1 1 29 ILE HG23 H -5.805 2.009 4.024 1.00 . A A . 29 ILE HG23 1 1
13 12755 1 1 29 ILE N N -2.839 4.659 4.964 1.00 . A A . 29 ILE N 1 1
13 12756 1 1 29 ILE O O -3.485 3.212 2.527 1.00 . A A . 29 ILE O 1 1
13 12757 1 1 30 ILE C C -3.998 -0.593 2.644 1.00 . A A . 30 ILE C 1 1
13 12758 1 1 30 ILE CA C -2.956 0.515 2.619 1.00 . A A . 30 ILE CA 1 1
13 12759 1 1 30 ILE CB C -1.556 -0.125 2.584 1.00 . A A . 30 ILE CB 1 1
13 12760 1 1 30 ILE CD1 C 0.918 0.353 2.894 1.00 . A A . 30 ILE CD1 1 1
13 12761 1 1 30 ILE CG1 C -0.477 0.929 2.820 1.00 . A A . 30 ILE CG1 1 1
13 12762 1 1 30 ILE CG2 C -1.330 -0.829 1.253 1.00 . A A . 30 ILE CG2 1 1
13 12763 1 1 30 ILE H H -3.025 1.005 4.675 1.00 . A A . 30 ILE H 1 1
13 12764 1 1 30 ILE HA H -3.087 1.108 1.726 1.00 . A A . 30 ILE HA 1 1
13 12765 1 1 30 ILE HB H -1.505 -0.864 3.366 1.00 . A A . 30 ILE HB 1 1
13 12766 1 1 30 ILE HD11 H 0.960 -0.387 3.682 1.00 . A A . 30 ILE HD11 1 1
13 12767 1 1 30 ILE HD12 H 1.624 1.143 3.106 1.00 . A A . 30 ILE HD12 1 1
13 12768 1 1 30 ILE HD13 H 1.169 -0.110 1.951 1.00 . A A . 30 ILE HD13 1 1
13 12769 1 1 30 ILE HG12 H -0.500 1.644 2.011 1.00 . A A . 30 ILE HG12 1 1
13 12770 1 1 30 ILE HG13 H -0.680 1.437 3.750 1.00 . A A . 30 ILE HG13 1 1
13 12771 1 1 30 ILE HG21 H -1.432 -0.120 0.447 1.00 . A A . 30 ILE HG21 1 1
13 12772 1 1 30 ILE HG22 H -2.060 -1.617 1.133 1.00 . A A . 30 ILE HG22 1 1
13 12773 1 1 30 ILE HG23 H -0.338 -1.253 1.235 1.00 . A A . 30 ILE HG23 1 1
13 12774 1 1 30 ILE N N -3.124 1.383 3.770 1.00 . A A . 30 ILE N 1 1
13 12775 1 1 30 ILE O O -4.170 -1.271 3.655 1.00 . A A . 30 ILE O 1 1
13 12776 1 1 31 THR C C -5.082 -2.950 0.559 1.00 . A A . 31 THR C 1 1
13 12777 1 1 31 THR CA C -5.661 -1.842 1.424 1.00 . A A . 31 THR CA 1 1
13 12778 1 1 31 THR CB C -6.983 -1.328 0.824 1.00 . A A . 31 THR CB 1 1
13 12779 1 1 31 THR CG2 C -7.773 -0.534 1.855 1.00 . A A . 31 THR CG2 1 1
13 12780 1 1 31 THR H H -4.545 -0.173 0.775 1.00 . A A . 31 THR H 1 1
13 12781 1 1 31 THR HA H -5.857 -2.230 2.412 1.00 . A A . 31 THR HA 1 1
13 12782 1 1 31 THR HB H -7.572 -2.177 0.515 1.00 . A A . 31 THR HB 1 1
13 12783 1 1 31 THR HG1 H -6.166 -1.007 -0.939 1.00 . A A . 31 THR HG1 1 1
13 12784 1 1 31 THR HG21 H -7.186 0.313 2.183 1.00 . A A . 31 THR HG21 1 1
13 12785 1 1 31 THR HG22 H -7.998 -1.165 2.702 1.00 . A A . 31 THR HG22 1 1
13 12786 1 1 31 THR HG23 H -8.692 -0.184 1.411 1.00 . A A . 31 THR HG23 1 1
13 12787 1 1 31 THR N N -4.696 -0.770 1.543 1.00 . A A . 31 THR N 1 1
13 12788 1 1 31 THR O O -4.993 -2.823 -0.664 1.00 . A A . 31 THR O 1 1
13 12789 1 1 31 THR OG1 O -6.711 -0.507 -0.319 1.00 . A A . 31 THR OG1 1 1
13 12790 1 1 32 VAL C C -4.819 -6.328 0.353 1.00 . A A . 32 VAL C 1 1
13 12791 1 1 32 VAL CA C -3.952 -5.089 0.515 1.00 . A A . 32 VAL CA 1 1
13 12792 1 1 32 VAL CB C -2.657 -5.468 1.266 1.00 . A A . 32 VAL CB 1 1
13 12793 1 1 32 VAL CG1 C -1.793 -4.240 1.502 1.00 . A A . 32 VAL CG1 1 1
13 12794 1 1 32 VAL CG2 C -2.964 -6.159 2.585 1.00 . A A . 32 VAL CG2 1 1
13 12795 1 1 32 VAL H H -4.871 -4.130 2.160 1.00 . A A . 32 VAL H 1 1
13 12796 1 1 32 VAL HA H -3.681 -4.724 -0.463 1.00 . A A . 32 VAL HA 1 1
13 12797 1 1 32 VAL HB H -2.100 -6.156 0.647 1.00 . A A . 32 VAL HB 1 1
13 12798 1 1 32 VAL HG11 H -1.550 -3.784 0.555 1.00 . A A . 32 VAL HG11 1 1
13 12799 1 1 32 VAL HG12 H -0.884 -4.532 2.005 1.00 . A A . 32 VAL HG12 1 1
13 12800 1 1 32 VAL HG13 H -2.333 -3.534 2.115 1.00 . A A . 32 VAL HG13 1 1
13 12801 1 1 32 VAL HG21 H -3.546 -7.050 2.397 1.00 . A A . 32 VAL HG21 1 1
13 12802 1 1 32 VAL HG22 H -3.526 -5.489 3.220 1.00 . A A . 32 VAL HG22 1 1
13 12803 1 1 32 VAL HG23 H -2.040 -6.429 3.075 1.00 . A A . 32 VAL HG23 1 1
13 12804 1 1 32 VAL N N -4.671 -4.031 1.201 1.00 . A A . 32 VAL N 1 1
13 12805 1 1 32 VAL O O -5.856 -6.467 1.004 1.00 . A A . 32 VAL O 1 1
13 12806 1 1 33 LEU C C -4.103 -9.630 -0.755 1.00 . A A . 33 LEU C 1 1
13 12807 1 1 33 LEU CA C -5.095 -8.474 -0.725 1.00 . A A . 33 LEU CA 1 1
13 12808 1 1 33 LEU CB C -5.997 -8.455 -1.987 1.00 . A A . 33 LEU CB 1 1
13 12809 1 1 33 LEU CD1 C -5.229 -6.396 -3.265 1.00 . A A . 33 LEU CD1 1 1
13 12810 1 1 33 LEU CD2 C -4.124 -8.599 -3.701 1.00 . A A . 33 LEU CD2 1 1
13 12811 1 1 33 LEU CG C -5.421 -7.904 -3.315 1.00 . A A . 33 LEU CG 1 1
13 12812 1 1 33 LEU H H -3.584 -7.038 -1.045 1.00 . A A . 33 LEU H 1 1
13 12813 1 1 33 LEU HA H -5.729 -8.614 0.141 1.00 . A A . 33 LEU HA 1 1
13 12814 1 1 33 LEU HB2 H -6.313 -9.469 -2.173 1.00 . A A . 33 LEU HB2 1 1
13 12815 1 1 33 LEU HB3 H -6.877 -7.876 -1.745 1.00 . A A . 33 LEU HB3 1 1
13 12816 1 1 33 LEU HD11 H -6.180 -5.917 -3.076 1.00 . A A . 33 LEU HD11 1 1
13 12817 1 1 33 LEU HD12 H -4.834 -6.051 -4.210 1.00 . A A . 33 LEU HD12 1 1
13 12818 1 1 33 LEU HD13 H -4.538 -6.145 -2.474 1.00 . A A . 33 LEU HD13 1 1
13 12819 1 1 33 LEU HD21 H -4.291 -9.664 -3.763 1.00 . A A . 33 LEU HD21 1 1
13 12820 1 1 33 LEU HD22 H -3.370 -8.396 -2.955 1.00 . A A . 33 LEU HD22 1 1
13 12821 1 1 33 LEU HD23 H -3.791 -8.231 -4.660 1.00 . A A . 33 LEU HD23 1 1
13 12822 1 1 33 LEU HG H -6.137 -8.104 -4.099 1.00 . A A . 33 LEU HG 1 1
13 12823 1 1 33 LEU N N -4.396 -7.221 -0.524 1.00 . A A . 33 LEU N 1 1
13 12824 1 1 33 LEU O O -2.903 -9.426 -0.929 1.00 . A A . 33 LEU O 1 1
13 12825 1 1 34 GLU C C -3.943 -12.893 -1.696 1.00 . A A . 34 GLU C 1 1
13 12826 1 1 34 GLU CA C -3.774 -12.013 -0.467 1.00 . A A . 34 GLU CA 1 1
13 12827 1 1 34 GLU CB C -4.150 -12.778 0.795 1.00 . A A . 34 GLU CB 1 1
13 12828 1 1 34 GLU CD C -3.634 -14.637 2.391 1.00 . A A . 34 GLU CD 1 1
13 12829 1 1 34 GLU CG C -3.288 -13.992 1.070 1.00 . A A . 34 GLU CG 1 1
13 12830 1 1 34 GLU H H -5.584 -10.937 -0.529 1.00 . A A . 34 GLU H 1 1
13 12831 1 1 34 GLU HA H -2.745 -11.692 -0.396 1.00 . A A . 34 GLU HA 1 1
13 12832 1 1 34 GLU HB2 H -4.070 -12.112 1.643 1.00 . A A . 34 GLU HB2 1 1
13 12833 1 1 34 GLU HB3 H -5.176 -13.107 0.706 1.00 . A A . 34 GLU HB3 1 1
13 12834 1 1 34 GLU HG2 H -3.439 -14.713 0.281 1.00 . A A . 34 GLU HG2 1 1
13 12835 1 1 34 GLU HG3 H -2.252 -13.688 1.091 1.00 . A A . 34 GLU HG3 1 1
13 12836 1 1 34 GLU N N -4.612 -10.833 -0.575 1.00 . A A . 34 GLU N 1 1
13 12837 1 1 34 GLU O O -5.043 -13.362 -1.987 1.00 . A A . 34 GLU O 1 1
13 12838 1 1 34 GLU OE1 O -3.325 -15.831 2.573 1.00 . A A . 34 GLU OE1 1 1
13 12839 1 1 34 GLU OE2 O -4.213 -13.948 3.255 1.00 . A A . 34 GLU OE2 1 1
13 12840 1 1 35 GLN C C -1.737 -14.833 -3.768 1.00 . A A . 35 GLN C 1 1
13 12841 1 1 35 GLN CA C -2.905 -13.864 -3.662 1.00 . A A . 35 GLN CA 1 1
13 12842 1 1 35 GLN CB C -2.910 -12.920 -4.868 1.00 . A A . 35 GLN CB 1 1
13 12843 1 1 35 GLN CD C -5.368 -12.976 -5.492 1.00 . A A . 35 GLN CD 1 1
13 12844 1 1 35 GLN CG C -4.197 -12.125 -5.028 1.00 . A A . 35 GLN CG 1 1
13 12845 1 1 35 GLN H H -1.997 -12.745 -2.110 1.00 . A A . 35 GLN H 1 1
13 12846 1 1 35 GLN HA H -3.824 -14.429 -3.661 1.00 . A A . 35 GLN HA 1 1
13 12847 1 1 35 GLN HB2 H -2.094 -12.221 -4.764 1.00 . A A . 35 GLN HB2 1 1
13 12848 1 1 35 GLN HB3 H -2.759 -13.501 -5.763 1.00 . A A . 35 GLN HB3 1 1
13 12849 1 1 35 GLN HE21 H -6.160 -11.409 -6.412 1.00 . A A . 35 GLN HE21 1 1
13 12850 1 1 35 GLN HE22 H -7.055 -12.885 -6.536 1.00 . A A . 35 GLN HE22 1 1
13 12851 1 1 35 GLN HG2 H -4.451 -11.685 -4.077 1.00 . A A . 35 GLN HG2 1 1
13 12852 1 1 35 GLN HG3 H -4.032 -11.342 -5.754 1.00 . A A . 35 GLN HG3 1 1
13 12853 1 1 35 GLN N N -2.854 -13.101 -2.421 1.00 . A A . 35 GLN N 1 1
13 12854 1 1 35 GLN NE2 N -6.286 -12.364 -6.218 1.00 . A A . 35 GLN NE2 1 1
13 12855 1 1 35 GLN O O -1.931 -16.044 -3.854 1.00 . A A . 35 GLN O 1 1
13 12856 1 1 35 GLN OE1 O -5.448 -14.170 -5.205 1.00 . A A . 35 GLN OE1 1 1
13 12857 1 1 36 HIS C C 1.583 -15.028 -2.711 1.00 . A A . 36 HIS C 1 1
13 12858 1 1 36 HIS CA C 0.671 -15.109 -3.938 1.00 . A A . 36 HIS CA 1 1
13 12859 1 1 36 HIS CB C 1.402 -14.626 -5.195 1.00 . A A . 36 HIS CB 1 1
13 12860 1 1 36 HIS CD2 C 2.665 -16.751 -5.938 1.00 . A A . 36 HIS CD2 1 1
13 12861 1 1 36 HIS CE1 C 4.649 -15.864 -6.060 1.00 . A A . 36 HIS CE1 1 1
13 12862 1 1 36 HIS CG C 2.594 -15.446 -5.583 1.00 . A A . 36 HIS CG 1 1
13 12863 1 1 36 HIS H H -0.425 -13.336 -3.602 1.00 . A A . 36 HIS H 1 1
13 12864 1 1 36 HIS HA H 0.362 -16.134 -4.079 1.00 . A A . 36 HIS HA 1 1
13 12865 1 1 36 HIS HB2 H 0.714 -14.640 -6.027 1.00 . A A . 36 HIS HB2 1 1
13 12866 1 1 36 HIS HB3 H 1.736 -13.611 -5.035 1.00 . A A . 36 HIS HB3 1 1
13 12867 1 1 36 HIS HD2 H 1.848 -17.456 -5.976 1.00 . A A . 36 HIS HD2 1 1
13 12868 1 1 36 HIS HE1 H 5.712 -15.751 -6.222 1.00 . A A . 36 HIS HE1 1 1
13 12869 1 1 36 HIS HE2 H 4.313 -17.808 -6.699 1.00 . A A . 36 HIS HE2 1 1
13 12870 1 1 36 HIS N N -0.524 -14.299 -3.745 1.00 . A A . 36 HIS N 1 1
13 12871 1 1 36 HIS ND1 N 3.849 -14.892 -5.659 1.00 . A A . 36 HIS ND1 1 1
13 12872 1 1 36 HIS NE2 N 3.977 -17.007 -6.240 1.00 . A A . 36 HIS NE2 1 1
13 12873 1 1 36 HIS O O 2.548 -14.265 -2.694 1.00 . A A . 36 HIS O 1 1
13 12874 1 1 37 PRO C C 3.447 -16.454 -0.606 1.00 . A A . 37 PRO C 1 1
13 12875 1 1 37 PRO CA C 2.078 -15.810 -0.418 1.00 . A A . 37 PRO CA 1 1
13 12876 1 1 37 PRO CB C 1.225 -16.628 0.554 1.00 . A A . 37 PRO CB 1 1
13 12877 1 1 37 PRO CD C 0.164 -16.769 -1.586 1.00 . A A . 37 PRO CD 1 1
13 12878 1 1 37 PRO CG C 0.423 -17.532 -0.315 1.00 . A A . 37 PRO CG 1 1
13 12879 1 1 37 PRO HA H 2.205 -14.807 -0.037 1.00 . A A . 37 PRO HA 1 1
13 12880 1 1 37 PRO HB2 H 1.870 -17.184 1.219 1.00 . A A . 37 PRO HB2 1 1
13 12881 1 1 37 PRO HB3 H 0.592 -15.967 1.126 1.00 . A A . 37 PRO HB3 1 1
13 12882 1 1 37 PRO HD2 H 0.174 -17.437 -2.432 1.00 . A A . 37 PRO HD2 1 1
13 12883 1 1 37 PRO HD3 H -0.781 -16.248 -1.527 1.00 . A A . 37 PRO HD3 1 1
13 12884 1 1 37 PRO HG2 H 0.986 -18.431 -0.524 1.00 . A A . 37 PRO HG2 1 1
13 12885 1 1 37 PRO HG3 H -0.509 -17.776 0.170 1.00 . A A . 37 PRO HG3 1 1
13 12886 1 1 37 PRO N N 1.287 -15.815 -1.657 1.00 . A A . 37 PRO N 1 1
13 12887 1 1 37 PRO O O 4.268 -16.483 0.309 1.00 . A A . 37 PRO O 1 1
13 12888 1 1 38 ASP C C 5.973 -16.504 -2.493 1.00 . A A . 38 ASP C 1 1
13 12889 1 1 38 ASP CA C 4.957 -17.575 -2.140 1.00 . A A . 38 ASP CA 1 1
13 12890 1 1 38 ASP CB C 4.805 -18.534 -3.324 1.00 . A A . 38 ASP CB 1 1
13 12891 1 1 38 ASP CG C 3.950 -19.742 -3.009 1.00 . A A . 38 ASP CG 1 1
13 12892 1 1 38 ASP H H 2.968 -16.949 -2.474 1.00 . A A . 38 ASP H 1 1
13 12893 1 1 38 ASP HA H 5.307 -18.125 -1.281 1.00 . A A . 38 ASP HA 1 1
13 12894 1 1 38 ASP HB2 H 4.350 -18.004 -4.146 1.00 . A A . 38 ASP HB2 1 1
13 12895 1 1 38 ASP HB3 H 5.784 -18.876 -3.624 1.00 . A A . 38 ASP HB3 1 1
13 12896 1 1 38 ASP N N 3.680 -16.971 -1.801 1.00 . A A . 38 ASP N 1 1
13 12897 1 1 38 ASP O O 7.181 -16.731 -2.425 1.00 . A A . 38 ASP O 1 1
13 12898 1 1 38 ASP OD1 O 2.707 -19.642 -3.089 1.00 . A A . 38 ASP OD1 1 1
13 12899 1 1 38 ASP OD2 O 4.518 -20.812 -2.705 1.00 . A A . 38 ASP OD2 1 1
13 12900 1 1 39 GLY C C 5.871 -12.897 -2.937 1.00 . A A . 39 GLY C 1 1
13 12901 1 1 39 GLY CA C 6.372 -14.278 -3.300 1.00 . A A . 39 GLY CA 1 1
13 12902 1 1 39 GLY H H 4.514 -15.185 -2.865 1.00 . A A . 39 GLY H 1 1
13 12903 1 1 39 GLY HA2 H 7.335 -14.429 -2.837 1.00 . A A . 39 GLY HA2 1 1
13 12904 1 1 39 GLY HA3 H 6.489 -14.335 -4.373 1.00 . A A . 39 GLY HA3 1 1
13 12905 1 1 39 GLY N N 5.484 -15.334 -2.876 1.00 . A A . 39 GLY N 1 1
13 12906 1 1 39 GLY O O 6.355 -12.285 -1.986 1.00 . A A . 39 GLY O 1 1
13 12907 1 1 40 ARG C C 2.938 -10.884 -3.656 1.00 . A A . 40 ARG C 1 1
13 12908 1 1 40 ARG CA C 4.445 -11.028 -3.514 1.00 . A A . 40 ARG CA 1 1
13 12909 1 1 40 ARG CB C 5.132 -10.128 -4.543 1.00 . A A . 40 ARG CB 1 1
13 12910 1 1 40 ARG CD C 5.350 -9.537 -6.984 1.00 . A A . 40 ARG CD 1 1
13 12911 1 1 40 ARG CG C 4.961 -10.605 -5.976 1.00 . A A . 40 ARG CG 1 1
13 12912 1 1 40 ARG CZ C 7.266 -8.085 -7.531 1.00 . A A . 40 ARG CZ 1 1
13 12913 1 1 40 ARG H H 4.437 -12.983 -4.332 1.00 . A A . 40 ARG H 1 1
13 12914 1 1 40 ARG HA H 4.731 -10.705 -2.526 1.00 . A A . 40 ARG HA 1 1
13 12915 1 1 40 ARG HB2 H 4.722 -9.131 -4.465 1.00 . A A . 40 ARG HB2 1 1
13 12916 1 1 40 ARG HB3 H 6.187 -10.092 -4.321 1.00 . A A . 40 ARG HB3 1 1
13 12917 1 1 40 ARG HD2 H 5.310 -9.968 -7.973 1.00 . A A . 40 ARG HD2 1 1
13 12918 1 1 40 ARG HD3 H 4.638 -8.727 -6.920 1.00 . A A . 40 ARG HD3 1 1
13 12919 1 1 40 ARG HE H 7.192 -9.353 -5.980 1.00 . A A . 40 ARG HE 1 1
13 12920 1 1 40 ARG HG2 H 5.582 -11.473 -6.132 1.00 . A A . 40 ARG HG2 1 1
13 12921 1 1 40 ARG HG3 H 3.925 -10.872 -6.131 1.00 . A A . 40 ARG HG3 1 1
13 12922 1 1 40 ARG HH11 H 5.713 -7.955 -8.828 1.00 . A A . 40 ARG HH11 1 1
13 12923 1 1 40 ARG HH12 H 7.063 -6.923 -9.181 1.00 . A A . 40 ARG HH12 1 1
13 12924 1 1 40 ARG HH21 H 8.968 -7.992 -6.439 1.00 . A A . 40 ARG HH21 1 1
13 12925 1 1 40 ARG HH22 H 8.916 -6.942 -7.822 1.00 . A A . 40 ARG HH22 1 1
13 12926 1 1 40 ARG N N 4.887 -12.406 -3.677 1.00 . A A . 40 ARG N 1 1
13 12927 1 1 40 ARG NE N 6.694 -9.007 -6.758 1.00 . A A . 40 ARG NE 1 1
13 12928 1 1 40 ARG NH1 N 6.629 -7.616 -8.597 1.00 . A A . 40 ARG NH1 1 1
13 12929 1 1 40 ARG NH2 N 8.479 -7.635 -7.241 1.00 . A A . 40 ARG NH2 1 1
13 12930 1 1 40 ARG O O 2.292 -11.584 -4.439 1.00 . A A . 40 ARG O 1 1
13 12931 1 1 41 TRP C C 0.981 -8.159 -3.617 1.00 . A A . 41 TRP C 1 1
13 12932 1 1 41 TRP CA C 1.007 -9.556 -3.027 1.00 . A A . 41 TRP CA 1 1
13 12933 1 1 41 TRP CB C 0.291 -9.524 -1.674 1.00 . A A . 41 TRP CB 1 1
13 12934 1 1 41 TRP CD1 C 0.580 -12.055 -1.424 1.00 . A A . 41 TRP CD1 1 1
13 12935 1 1 41 TRP CD2 C -0.008 -10.998 0.456 1.00 . A A . 41 TRP CD2 1 1
13 12936 1 1 41 TRP CE2 C 0.118 -12.369 0.737 1.00 . A A . 41 TRP CE2 1 1
13 12937 1 1 41 TRP CE3 C -0.375 -10.128 1.485 1.00 . A A . 41 TRP CE3 1 1
13 12938 1 1 41 TRP CG C 0.299 -10.819 -0.929 1.00 . A A . 41 TRP CG 1 1
13 12939 1 1 41 TRP CH2 C -0.464 -12.013 2.999 1.00 . A A . 41 TRP CH2 1 1
13 12940 1 1 41 TRP CZ2 C -0.107 -12.889 2.010 1.00 . A A . 41 TRP CZ2 1 1
13 12941 1 1 41 TRP CZ3 C -0.599 -10.644 2.744 1.00 . A A . 41 TRP CZ3 1 1
13 12942 1 1 41 TRP H H 2.946 -9.525 -2.200 1.00 . A A . 41 TRP H 1 1
13 12943 1 1 41 TRP HA H 0.508 -10.243 -3.693 1.00 . A A . 41 TRP HA 1 1
13 12944 1 1 41 TRP HB2 H 0.767 -8.785 -1.049 1.00 . A A . 41 TRP HB2 1 1
13 12945 1 1 41 TRP HB3 H -0.740 -9.239 -1.832 1.00 . A A . 41 TRP HB3 1 1
13 12946 1 1 41 TRP HD1 H 0.848 -12.252 -2.452 1.00 . A A . 41 TRP HD1 1 1
13 12947 1 1 41 TRP HE1 H 0.641 -13.955 -0.535 1.00 . A A . 41 TRP HE1 1 1
13 12948 1 1 41 TRP HE3 H -0.483 -9.070 1.308 1.00 . A A . 41 TRP HE3 1 1
13 12949 1 1 41 TRP HH2 H -0.653 -12.373 4.000 1.00 . A A . 41 TRP HH2 1 1
13 12950 1 1 41 TRP HZ2 H -0.005 -13.942 2.221 1.00 . A A . 41 TRP HZ2 1 1
13 12951 1 1 41 TRP HZ3 H -0.883 -9.983 3.548 1.00 . A A . 41 TRP HZ3 1 1
13 12952 1 1 41 TRP N N 2.391 -9.963 -2.886 1.00 . A A . 41 TRP N 1 1
13 12953 1 1 41 TRP NE1 N 0.478 -12.994 -0.428 1.00 . A A . 41 TRP NE1 1 1
13 12954 1 1 41 TRP O O 2.006 -7.480 -3.646 1.00 . A A . 41 TRP O 1 1
13 12955 1 1 42 LYS C C -1.240 -5.635 -3.531 1.00 . A A . 42 LYS C 1 1
13 12956 1 1 42 LYS CA C -0.325 -6.352 -4.504 1.00 . A A . 42 LYS CA 1 1
13 12957 1 1 42 LYS CB C -0.858 -6.238 -5.938 1.00 . A A . 42 LYS CB 1 1
13 12958 1 1 42 LYS CD C -2.749 -6.549 -7.540 1.00 . A A . 42 LYS CD 1 1
13 12959 1 1 42 LYS CE C -4.001 -7.341 -7.881 1.00 . A A . 42 LYS CE 1 1
13 12960 1 1 42 LYS CG C -2.185 -6.929 -6.181 1.00 . A A . 42 LYS CG 1 1
13 12961 1 1 42 LYS H H -0.935 -8.337 -4.136 1.00 . A A . 42 LYS H 1 1
13 12962 1 1 42 LYS HA H 0.649 -5.889 -4.457 1.00 . A A . 42 LYS HA 1 1
13 12963 1 1 42 LYS HB2 H -0.978 -5.192 -6.179 1.00 . A A . 42 LYS HB2 1 1
13 12964 1 1 42 LYS HB3 H -0.129 -6.666 -6.610 1.00 . A A . 42 LYS HB3 1 1
13 12965 1 1 42 LYS HD2 H -2.995 -5.498 -7.533 1.00 . A A . 42 LYS HD2 1 1
13 12966 1 1 42 LYS HD3 H -1.999 -6.739 -8.292 1.00 . A A . 42 LYS HD3 1 1
13 12967 1 1 42 LYS HE2 H -4.669 -7.316 -7.032 1.00 . A A . 42 LYS HE2 1 1
13 12968 1 1 42 LYS HE3 H -4.482 -6.880 -8.730 1.00 . A A . 42 LYS HE3 1 1
13 12969 1 1 42 LYS HG2 H -2.039 -7.998 -6.146 1.00 . A A . 42 LYS HG2 1 1
13 12970 1 1 42 LYS HG3 H -2.883 -6.630 -5.413 1.00 . A A . 42 LYS HG3 1 1
13 12971 1 1 42 LYS HZ1 H -3.082 -8.803 -9.053 1.00 . A A . 42 LYS HZ1 1 1
13 12972 1 1 42 LYS HZ2 H -4.569 -9.278 -8.411 1.00 . A A . 42 LYS HZ2 1 1
13 12973 1 1 42 LYS HZ3 H -3.200 -9.215 -7.418 1.00 . A A . 42 LYS HZ3 1 1
13 12974 1 1 42 LYS N N -0.171 -7.729 -4.089 1.00 . A A . 42 LYS N 1 1
13 12975 1 1 42 LYS NZ N -3.691 -8.757 -8.212 1.00 . A A . 42 LYS NZ 1 1
13 12976 1 1 42 LYS O O -2.125 -6.246 -2.934 1.00 . A A . 42 LYS O 1 1
13 12977 1 1 43 GLY C C -2.171 -2.249 -3.024 1.00 . A A . 43 GLY C 1 1
13 12978 1 1 43 GLY CA C -1.808 -3.586 -2.439 1.00 . A A . 43 GLY CA 1 1
13 12979 1 1 43 GLY H H -0.261 -3.928 -3.832 1.00 . A A . 43 GLY H 1 1
13 12980 1 1 43 GLY HA2 H -2.714 -4.133 -2.225 1.00 . A A . 43 GLY HA2 1 1
13 12981 1 1 43 GLY HA3 H -1.262 -3.432 -1.522 1.00 . A A . 43 GLY HA3 1 1
13 12982 1 1 43 GLY N N -1.000 -4.359 -3.345 1.00 . A A . 43 GLY N 1 1
13 12983 1 1 43 GLY O O -1.431 -1.700 -3.848 1.00 . A A . 43 GLY O 1 1
13 12984 1 1 44 CYS C C -3.562 0.578 -1.941 1.00 . A A . 44 CYS C 1 1
13 12985 1 1 44 CYS CA C -3.770 -0.438 -3.054 1.00 . A A . 44 CYS CA 1 1
13 12986 1 1 44 CYS CB C -5.249 -0.518 -3.428 1.00 . A A . 44 CYS CB 1 1
13 12987 1 1 44 CYS H H -3.858 -2.242 -1.967 1.00 . A A . 44 CYS H 1 1
13 12988 1 1 44 CYS HA H -3.191 -0.148 -3.918 1.00 . A A . 44 CYS HA 1 1
13 12989 1 1 44 CYS HB2 H -5.828 -0.701 -2.537 1.00 . A A . 44 CYS HB2 1 1
13 12990 1 1 44 CYS HB3 H -5.554 0.421 -3.862 1.00 . A A . 44 CYS HB3 1 1
13 12991 1 1 44 CYS HG H -5.153 -1.464 -5.794 1.00 . A A . 44 CYS HG 1 1
13 12992 1 1 44 CYS N N -3.308 -1.734 -2.607 1.00 . A A . 44 CYS N 1 1
13 12993 1 1 44 CYS O O -3.652 0.240 -0.762 1.00 . A A . 44 CYS O 1 1
13 12994 1 1 44 CYS SG S -5.637 -1.826 -4.614 1.00 . A A . 44 CYS SG 1 1
13 12995 1 1 45 ILE C C -4.229 3.739 -1.135 1.00 . A A . 45 ILE C 1 1
13 12996 1 1 45 ILE CA C -3.018 2.846 -1.323 1.00 . A A . 45 ILE CA 1 1
13 12997 1 1 45 ILE CB C -1.813 3.720 -1.740 1.00 . A A . 45 ILE CB 1 1
13 12998 1 1 45 ILE CD1 C -0.094 2.241 -0.570 1.00 . A A . 45 ILE CD1 1 1
13 12999 1 1 45 ILE CG1 C -0.549 2.866 -1.871 1.00 . A A . 45 ILE CG1 1 1
13 13000 1 1 45 ILE CG2 C -1.593 4.846 -0.738 1.00 . A A . 45 ILE CG2 1 1
13 13001 1 1 45 ILE H H -3.279 2.040 -3.262 1.00 . A A . 45 ILE H 1 1
13 13002 1 1 45 ILE HA H -2.786 2.364 -0.387 1.00 . A A . 45 ILE HA 1 1
13 13003 1 1 45 ILE HB H -2.036 4.166 -2.697 1.00 . A A . 45 ILE HB 1 1
13 13004 1 1 45 ILE HD11 H 0.788 1.645 -0.748 1.00 . A A . 45 ILE HD11 1 1
13 13005 1 1 45 ILE HD12 H -0.879 1.615 -0.180 1.00 . A A . 45 ILE HD12 1 1
13 13006 1 1 45 ILE HD13 H 0.135 3.020 0.142 1.00 . A A . 45 ILE HD13 1 1
13 13007 1 1 45 ILE HG12 H -0.735 2.066 -2.573 1.00 . A A . 45 ILE HG12 1 1
13 13008 1 1 45 ILE HG13 H 0.255 3.484 -2.242 1.00 . A A . 45 ILE HG13 1 1
13 13009 1 1 45 ILE HG21 H -1.375 4.426 0.234 1.00 . A A . 45 ILE HG21 1 1
13 13010 1 1 45 ILE HG22 H -2.486 5.452 -0.676 1.00 . A A . 45 ILE HG22 1 1
13 13011 1 1 45 ILE HG23 H -0.763 5.458 -1.060 1.00 . A A . 45 ILE HG23 1 1
13 13012 1 1 45 ILE N N -3.295 1.814 -2.307 1.00 . A A . 45 ILE N 1 1
13 13013 1 1 45 ILE O O -4.773 4.275 -2.103 1.00 . A A . 45 ILE O 1 1
13 13014 1 1 46 HIS C C -5.198 5.980 1.155 1.00 . A A . 46 HIS C 1 1
13 13015 1 1 46 HIS CA C -5.751 4.766 0.433 1.00 . A A . 46 HIS CA 1 1
13 13016 1 1 46 HIS CB C -6.786 4.044 1.304 1.00 . A A . 46 HIS CB 1 1
13 13017 1 1 46 HIS CD2 C -8.917 5.375 0.710 1.00 . A A . 46 HIS CD2 1 1
13 13018 1 1 46 HIS CE1 C -9.530 5.854 2.743 1.00 . A A . 46 HIS CE1 1 1
13 13019 1 1 46 HIS CG C -8.021 4.851 1.580 1.00 . A A . 46 HIS CG 1 1
13 13020 1 1 46 HIS H H -4.199 3.394 0.836 1.00 . A A . 46 HIS H 1 1
13 13021 1 1 46 HIS HA H -6.213 5.082 -0.490 1.00 . A A . 46 HIS HA 1 1
13 13022 1 1 46 HIS HB2 H -7.091 3.134 0.808 1.00 . A A . 46 HIS HB2 1 1
13 13023 1 1 46 HIS HB3 H -6.334 3.794 2.253 1.00 . A A . 46 HIS HB3 1 1
13 13024 1 1 46 HIS HD2 H -8.890 5.306 -0.368 1.00 . A A . 46 HIS HD2 1 1
13 13025 1 1 46 HIS HE1 H -10.095 6.247 3.575 1.00 . A A . 46 HIS HE1 1 1
13 13026 1 1 46 HIS HE2 H -10.762 6.281 1.132 1.00 . A A . 46 HIS HE2 1 1
13 13027 1 1 46 HIS N N -4.655 3.878 0.107 1.00 . A A . 46 HIS N 1 1
13 13028 1 1 46 HIS ND1 N -8.414 5.155 2.865 1.00 . A A . 46 HIS ND1 1 1
13 13029 1 1 46 HIS NE2 N -9.875 6.011 1.458 1.00 . A A . 46 HIS NE2 1 1
13 13030 1 1 46 HIS O O -4.900 5.927 2.348 1.00 . A A . 46 HIS O 1 1
13 13031 1 1 47 ASP C C -5.545 9.008 1.840 1.00 . A A . 47 ASP C 1 1
13 13032 1 1 47 ASP CA C -4.518 8.297 0.977 1.00 . A A . 47 ASP CA 1 1
13 13033 1 1 47 ASP CB C -4.028 9.208 -0.147 1.00 . A A . 47 ASP CB 1 1
13 13034 1 1 47 ASP CG C -3.810 10.637 0.302 1.00 . A A . 47 ASP CG 1 1
13 13035 1 1 47 ASP H H -5.338 7.052 -0.518 1.00 . A A . 47 ASP H 1 1
13 13036 1 1 47 ASP HA H -3.677 8.025 1.595 1.00 . A A . 47 ASP HA 1 1
13 13037 1 1 47 ASP HB2 H -3.093 8.826 -0.526 1.00 . A A . 47 ASP HB2 1 1
13 13038 1 1 47 ASP HB3 H -4.758 9.207 -0.941 1.00 . A A . 47 ASP HB3 1 1
13 13039 1 1 47 ASP N N -5.067 7.073 0.423 1.00 . A A . 47 ASP N 1 1
13 13040 1 1 47 ASP O O -6.629 9.373 1.376 1.00 . A A . 47 ASP O 1 1
13 13041 1 1 47 ASP OD1 O -4.340 11.561 -0.347 1.00 . A A . 47 ASP OD1 1 1
13 13042 1 1 47 ASP OD2 O -3.103 10.838 1.313 1.00 . A A . 47 ASP OD2 1 1
13 13043 1 1 48 ASN C C -6.002 11.344 4.005 1.00 . A A . 48 ASN C 1 1
13 13044 1 1 48 ASN CA C -6.084 9.820 4.069 1.00 . A A . 48 ASN CA 1 1
13 13045 1 1 48 ASN CB C -5.744 9.332 5.481 1.00 . A A . 48 ASN CB 1 1
13 13046 1 1 48 ASN CG C -4.423 9.876 6.000 1.00 . A A . 48 ASN CG 1 1
13 13047 1 1 48 ASN H H -4.299 8.904 3.389 1.00 . A A . 48 ASN H 1 1
13 13048 1 1 48 ASN HA H -7.092 9.517 3.827 1.00 . A A . 48 ASN HA 1 1
13 13049 1 1 48 ASN HB2 H -6.526 9.644 6.157 1.00 . A A . 48 ASN HB2 1 1
13 13050 1 1 48 ASN HB3 H -5.691 8.254 5.477 1.00 . A A . 48 ASN HB3 1 1
13 13051 1 1 48 ASN HD21 H -3.418 8.381 5.127 1.00 . A A . 48 ASN HD21 1 1
13 13052 1 1 48 ASN HD22 H -2.465 9.537 6.010 1.00 . A A . 48 ASN HD22 1 1
13 13053 1 1 48 ASN N N -5.190 9.201 3.099 1.00 . A A . 48 ASN N 1 1
13 13054 1 1 48 ASN ND2 N -3.328 9.200 5.684 1.00 . A A . 48 ASN ND2 1 1
13 13055 1 1 48 ASN O O -6.714 12.044 4.725 1.00 . A A . 48 ASN O 1 1
13 13056 1 1 48 ASN OD1 O -4.383 10.904 6.680 1.00 . A A . 48 ASN OD1 1 1
13 13057 1 1 49 ARG C C -5.962 13.876 2.018 1.00 . A A . 49 ARG C 1 1
13 13058 1 1 49 ARG CA C -4.952 13.290 2.999 1.00 . A A . 49 ARG CA 1 1
13 13059 1 1 49 ARG CB C -3.529 13.597 2.528 1.00 . A A . 49 ARG CB 1 1
13 13060 1 1 49 ARG CD C -1.880 15.284 1.679 1.00 . A A . 49 ARG CD 1 1
13 13061 1 1 49 ARG CG C -3.277 15.066 2.231 1.00 . A A . 49 ARG CG 1 1
13 13062 1 1 49 ARG CZ C -0.583 14.745 -0.350 1.00 . A A . 49 ARG CZ 1 1
13 13063 1 1 49 ARG H H -4.596 11.242 2.587 1.00 . A A . 49 ARG H 1 1
13 13064 1 1 49 ARG HA H -5.106 13.741 3.966 1.00 . A A . 49 ARG HA 1 1
13 13065 1 1 49 ARG HB2 H -2.837 13.288 3.297 1.00 . A A . 49 ARG HB2 1 1
13 13066 1 1 49 ARG HB3 H -3.329 13.031 1.630 1.00 . A A . 49 ARG HB3 1 1
13 13067 1 1 49 ARG HD2 H -1.732 16.343 1.514 1.00 . A A . 49 ARG HD2 1 1
13 13068 1 1 49 ARG HD3 H -1.162 14.932 2.405 1.00 . A A . 49 ARG HD3 1 1
13 13069 1 1 49 ARG HE H -2.359 13.944 0.127 1.00 . A A . 49 ARG HE 1 1
13 13070 1 1 49 ARG HG2 H -3.999 15.403 1.501 1.00 . A A . 49 ARG HG2 1 1
13 13071 1 1 49 ARG HG3 H -3.390 15.634 3.142 1.00 . A A . 49 ARG HG3 1 1
13 13072 1 1 49 ARG HH11 H 0.294 16.092 0.886 1.00 . A A . 49 ARG HH11 1 1
13 13073 1 1 49 ARG HH12 H 1.186 15.712 -0.555 1.00 . A A . 49 ARG HH12 1 1
13 13074 1 1 49 ARG HH21 H -1.173 13.429 -1.785 1.00 . A A . 49 ARG HH21 1 1
13 13075 1 1 49 ARG HH22 H 0.355 14.207 -2.063 1.00 . A A . 49 ARG HH22 1 1
13 13076 1 1 49 ARG N N -5.132 11.851 3.145 1.00 . A A . 49 ARG N 1 1
13 13077 1 1 49 ARG NE N -1.662 14.576 0.416 1.00 . A A . 49 ARG NE 1 1
13 13078 1 1 49 ARG NH1 N 0.376 15.583 0.024 1.00 . A A . 49 ARG NH1 1 1
13 13079 1 1 49 ARG NH2 N -0.457 14.073 -1.488 1.00 . A A . 49 ARG NH2 1 1
13 13080 1 1 49 ARG O O -6.818 14.677 2.397 1.00 . A A . 49 ARG O 1 1
13 13081 1 1 50 THR C C -7.502 12.955 -0.994 1.00 . A A . 50 THR C 1 1
13 13082 1 1 50 THR CA C -6.701 14.041 -0.284 1.00 . A A . 50 THR CA 1 1
13 13083 1 1 50 THR CB C -5.843 14.798 -1.313 1.00 . A A . 50 THR CB 1 1
13 13084 1 1 50 THR CG2 C -6.716 15.563 -2.292 1.00 . A A . 50 THR CG2 1 1
13 13085 1 1 50 THR H H -5.209 12.776 0.524 1.00 . A A . 50 THR H 1 1
13 13086 1 1 50 THR HA H -7.384 14.742 0.174 1.00 . A A . 50 THR HA 1 1
13 13087 1 1 50 THR HB H -5.251 14.080 -1.864 1.00 . A A . 50 THR HB 1 1
13 13088 1 1 50 THR HG1 H -4.395 16.140 -1.290 1.00 . A A . 50 THR HG1 1 1
13 13089 1 1 50 THR HG21 H -6.092 16.087 -2.999 1.00 . A A . 50 THR HG21 1 1
13 13090 1 1 50 THR HG22 H -7.321 16.274 -1.751 1.00 . A A . 50 THR HG22 1 1
13 13091 1 1 50 THR HG23 H -7.357 14.870 -2.818 1.00 . A A . 50 THR HG23 1 1
13 13092 1 1 50 THR N N -5.864 13.476 0.760 1.00 . A A . 50 THR N 1 1
13 13093 1 1 50 THR O O -8.697 13.109 -1.252 1.00 . A A . 50 THR O 1 1
13 13094 1 1 50 THR OG1 O -4.965 15.711 -0.640 1.00 . A A . 50 THR OG1 1 1
13 13095 1 1 51 GLY C C -6.616 10.188 -3.087 1.00 . A A . 51 GLY C 1 1
13 13096 1 1 51 GLY CA C -7.489 10.764 -1.993 1.00 . A A . 51 GLY CA 1 1
13 13097 1 1 51 GLY H H -5.900 11.760 -1.006 1.00 . A A . 51 GLY H 1 1
13 13098 1 1 51 GLY HA2 H -7.724 9.982 -1.290 1.00 . A A . 51 GLY HA2 1 1
13 13099 1 1 51 GLY HA3 H -8.404 11.131 -2.432 1.00 . A A . 51 GLY HA3 1 1
13 13100 1 1 51 GLY N N -6.842 11.847 -1.286 1.00 . A A . 51 GLY N 1 1
13 13101 1 1 51 GLY O O -7.116 9.709 -4.106 1.00 . A A . 51 GLY O 1 1
13 13102 1 1 52 ASN C C -4.426 8.159 -3.775 1.00 . A A . 52 ASN C 1 1
13 13103 1 1 52 ASN CA C -4.352 9.680 -3.821 1.00 . A A . 52 ASN CA 1 1
13 13104 1 1 52 ASN CB C -2.930 10.140 -3.486 1.00 . A A . 52 ASN CB 1 1
13 13105 1 1 52 ASN CG C -2.766 11.651 -3.515 1.00 . A A . 52 ASN CG 1 1
13 13106 1 1 52 ASN H H -4.972 10.702 -2.076 1.00 . A A . 52 ASN H 1 1
13 13107 1 1 52 ASN HA H -4.612 10.016 -4.811 1.00 . A A . 52 ASN HA 1 1
13 13108 1 1 52 ASN HB2 H -2.672 9.792 -2.498 1.00 . A A . 52 ASN HB2 1 1
13 13109 1 1 52 ASN HB3 H -2.246 9.710 -4.203 1.00 . A A . 52 ASN HB3 1 1
13 13110 1 1 52 ASN HD21 H -4.075 11.811 -5.005 1.00 . A A . 52 ASN HD21 1 1
13 13111 1 1 52 ASN HD22 H -3.373 13.295 -4.453 1.00 . A A . 52 ASN HD22 1 1
13 13112 1 1 52 ASN N N -5.308 10.254 -2.882 1.00 . A A . 52 ASN N 1 1
13 13113 1 1 52 ASN ND2 N -3.478 12.319 -4.412 1.00 . A A . 52 ASN ND2 1 1
13 13114 1 1 52 ASN O O -4.737 7.578 -2.736 1.00 . A A . 52 ASN O 1 1
13 13115 1 1 52 ASN OD1 O -1.995 12.214 -2.737 1.00 . A A . 52 ASN OD1 1 1
13 13116 1 1 53 ASP C C -3.092 5.524 -5.859 1.00 . A A . 53 ASP C 1 1
13 13117 1 1 53 ASP CA C -4.196 6.058 -4.957 1.00 . A A . 53 ASP CA 1 1
13 13118 1 1 53 ASP CB C -5.567 5.581 -5.459 1.00 . A A . 53 ASP CB 1 1
13 13119 1 1 53 ASP CG C -5.693 5.605 -6.971 1.00 . A A . 53 ASP CG 1 1
13 13120 1 1 53 ASP H H -3.911 8.019 -5.702 1.00 . A A . 53 ASP H 1 1
13 13121 1 1 53 ASP HA H -4.040 5.681 -3.956 1.00 . A A . 53 ASP HA 1 1
13 13122 1 1 53 ASP HB2 H -5.734 4.570 -5.121 1.00 . A A . 53 ASP HB2 1 1
13 13123 1 1 53 ASP HB3 H -6.331 6.221 -5.043 1.00 . A A . 53 ASP HB3 1 1
13 13124 1 1 53 ASP N N -4.151 7.513 -4.897 1.00 . A A . 53 ASP N 1 1
13 13125 1 1 53 ASP O O -2.710 6.171 -6.835 1.00 . A A . 53 ASP O 1 1
13 13126 1 1 53 ASP OD1 O -5.784 6.712 -7.548 1.00 . A A . 53 ASP OD1 1 1
13 13127 1 1 53 ASP OD2 O -5.697 4.522 -7.594 1.00 . A A . 53 ASP OD2 1 1
13 13128 1 1 54 ARG C C -1.472 2.210 -5.887 1.00 . A A . 54 ARG C 1 1
13 13129 1 1 54 ARG CA C -1.540 3.677 -6.283 1.00 . A A . 54 ARG CA 1 1
13 13130 1 1 54 ARG CB C -0.169 4.327 -6.065 1.00 . A A . 54 ARG CB 1 1
13 13131 1 1 54 ARG CD C 1.534 6.017 -6.797 1.00 . A A . 54 ARG CD 1 1
13 13132 1 1 54 ARG CG C 0.191 5.377 -7.103 1.00 . A A . 54 ARG CG 1 1
13 13133 1 1 54 ARG CZ C 2.979 7.782 -7.739 1.00 . A A . 54 ARG CZ 1 1
13 13134 1 1 54 ARG H H -2.919 3.912 -4.700 1.00 . A A . 54 ARG H 1 1
13 13135 1 1 54 ARG HA H -1.806 3.748 -7.326 1.00 . A A . 54 ARG HA 1 1
13 13136 1 1 54 ARG HB2 H -0.161 4.796 -5.093 1.00 . A A . 54 ARG HB2 1 1
13 13137 1 1 54 ARG HB3 H 0.587 3.555 -6.088 1.00 . A A . 54 ARG HB3 1 1
13 13138 1 1 54 ARG HD2 H 1.447 6.583 -5.882 1.00 . A A . 54 ARG HD2 1 1
13 13139 1 1 54 ARG HD3 H 2.270 5.236 -6.668 1.00 . A A . 54 ARG HD3 1 1
13 13140 1 1 54 ARG HE H 1.507 6.852 -8.727 1.00 . A A . 54 ARG HE 1 1
13 13141 1 1 54 ARG HG2 H 0.238 4.911 -8.075 1.00 . A A . 54 ARG HG2 1 1
13 13142 1 1 54 ARG HG3 H -0.572 6.143 -7.104 1.00 . A A . 54 ARG HG3 1 1
13 13143 1 1 54 ARG HH11 H 3.321 7.384 -5.779 1.00 . A A . 54 ARG HH11 1 1
13 13144 1 1 54 ARG HH12 H 4.367 8.571 -6.489 1.00 . A A . 54 ARG HH12 1 1
13 13145 1 1 54 ARG HH21 H 2.868 8.440 -9.654 1.00 . A A . 54 ARG HH21 1 1
13 13146 1 1 54 ARG HH22 H 4.098 9.180 -8.682 1.00 . A A . 54 ARG HH22 1 1
13 13147 1 1 54 ARG N N -2.578 4.353 -5.510 1.00 . A A . 54 ARG N 1 1
13 13148 1 1 54 ARG NE N 1.975 6.914 -7.864 1.00 . A A . 54 ARG NE 1 1
13 13149 1 1 54 ARG NH1 N 3.603 7.925 -6.576 1.00 . A A . 54 ARG NH1 1 1
13 13150 1 1 54 ARG NH2 N 3.343 8.527 -8.774 1.00 . A A . 54 ARG NH2 1 1
13 13151 1 1 54 ARG O O -1.648 1.872 -4.719 1.00 . A A . 54 ARG O 1 1
13 13152 1 1 55 VAL C C 0.372 -0.494 -6.642 1.00 . A A . 55 VAL C 1 1
13 13153 1 1 55 VAL CA C -1.095 -0.079 -6.589 1.00 . A A . 55 VAL CA 1 1
13 13154 1 1 55 VAL CB C -1.931 -0.928 -7.581 1.00 . A A . 55 VAL CB 1 1
13 13155 1 1 55 VAL CG1 C -1.497 -0.686 -9.021 1.00 . A A . 55 VAL CG1 1 1
13 13156 1 1 55 VAL CG2 C -1.847 -2.410 -7.234 1.00 . A A . 55 VAL CG2 1 1
13 13157 1 1 55 VAL H H -1.127 1.669 -7.776 1.00 . A A . 55 VAL H 1 1
13 13158 1 1 55 VAL HA H -1.471 -0.259 -5.591 1.00 . A A . 55 VAL HA 1 1
13 13159 1 1 55 VAL HB H -2.963 -0.622 -7.492 1.00 . A A . 55 VAL HB 1 1
13 13160 1 1 55 VAL HG11 H -2.097 -1.291 -9.684 1.00 . A A . 55 VAL HG11 1 1
13 13161 1 1 55 VAL HG12 H -0.456 -0.954 -9.133 1.00 . A A . 55 VAL HG12 1 1
13 13162 1 1 55 VAL HG13 H -1.629 0.356 -9.268 1.00 . A A . 55 VAL HG13 1 1
13 13163 1 1 55 VAL HG21 H -2.228 -2.569 -6.235 1.00 . A A . 55 VAL HG21 1 1
13 13164 1 1 55 VAL HG22 H -0.817 -2.733 -7.280 1.00 . A A . 55 VAL HG22 1 1
13 13165 1 1 55 VAL HG23 H -2.434 -2.979 -7.938 1.00 . A A . 55 VAL HG23 1 1
13 13166 1 1 55 VAL N N -1.226 1.345 -6.857 1.00 . A A . 55 VAL N 1 1
13 13167 1 1 55 VAL O O 1.122 -0.062 -7.522 1.00 . A A . 55 VAL O 1 1
13 13168 1 1 56 GLY C C 2.284 -3.176 -5.147 1.00 . A A . 56 GLY C 1 1
13 13169 1 1 56 GLY CA C 2.166 -1.751 -5.634 1.00 . A A . 56 GLY CA 1 1
13 13170 1 1 56 GLY H H 0.143 -1.609 -4.995 1.00 . A A . 56 GLY H 1 1
13 13171 1 1 56 GLY HA2 H 2.592 -1.681 -6.624 1.00 . A A . 56 GLY HA2 1 1
13 13172 1 1 56 GLY HA3 H 2.719 -1.105 -4.966 1.00 . A A . 56 GLY HA3 1 1
13 13173 1 1 56 GLY N N 0.786 -1.306 -5.683 1.00 . A A . 56 GLY N 1 1
13 13174 1 1 56 GLY O O 1.328 -3.724 -4.608 1.00 . A A . 56 GLY O 1 1
13 13175 1 1 57 TYR C C 4.563 -5.216 -3.690 1.00 . A A . 57 TYR C 1 1
13 13176 1 1 57 TYR CA C 3.660 -5.160 -4.913 1.00 . A A . 57 TYR CA 1 1
13 13177 1 1 57 TYR CB C 4.278 -5.979 -6.047 1.00 . A A . 57 TYR CB 1 1
13 13178 1 1 57 TYR CD1 C 2.303 -6.766 -7.403 1.00 . A A . 57 TYR CD1 1 1
13 13179 1 1 57 TYR CD2 C 3.814 -5.221 -8.407 1.00 . A A . 57 TYR CD2 1 1
13 13180 1 1 57 TYR CE1 C 1.542 -6.776 -8.556 1.00 . A A . 57 TYR CE1 1 1
13 13181 1 1 57 TYR CE2 C 3.059 -5.227 -9.562 1.00 . A A . 57 TYR CE2 1 1
13 13182 1 1 57 TYR CG C 3.450 -5.988 -7.309 1.00 . A A . 57 TYR CG 1 1
13 13183 1 1 57 TYR CZ C 1.925 -6.004 -9.631 1.00 . A A . 57 TYR CZ 1 1
13 13184 1 1 57 TYR H H 4.191 -3.290 -5.748 1.00 . A A . 57 TYR H 1 1
13 13185 1 1 57 TYR HA H 2.700 -5.581 -4.657 1.00 . A A . 57 TYR HA 1 1
13 13186 1 1 57 TYR HB2 H 5.247 -5.573 -6.289 1.00 . A A . 57 TYR HB2 1 1
13 13187 1 1 57 TYR HB3 H 4.395 -7.001 -5.718 1.00 . A A . 57 TYR HB3 1 1
13 13188 1 1 57 TYR HD1 H 2.007 -7.369 -6.558 1.00 . A A . 57 TYR HD1 1 1
13 13189 1 1 57 TYR HD2 H 4.704 -4.612 -8.350 1.00 . A A . 57 TYR HD2 1 1
13 13190 1 1 57 TYR HE1 H 0.653 -7.385 -8.611 1.00 . A A . 57 TYR HE1 1 1
13 13191 1 1 57 TYR HE2 H 3.357 -4.622 -10.406 1.00 . A A . 57 TYR HE2 1 1
13 13192 1 1 57 TYR HH H 1.763 -6.104 -11.539 1.00 . A A . 57 TYR HH 1 1
13 13193 1 1 57 TYR N N 3.449 -3.782 -5.333 1.00 . A A . 57 TYR N 1 1
13 13194 1 1 57 TYR O O 5.536 -4.468 -3.592 1.00 . A A . 57 TYR O 1 1
13 13195 1 1 57 TYR OH O 1.175 -6.013 -10.781 1.00 . A A . 57 TYR OH 1 1
13 13196 1 1 58 PHE C C 5.052 -7.717 -1.112 1.00 . A A . 58 PHE C 1 1
13 13197 1 1 58 PHE CA C 5.017 -6.250 -1.543 1.00 . A A . 58 PHE CA 1 1
13 13198 1 1 58 PHE CB C 4.433 -5.371 -0.423 1.00 . A A . 58 PHE CB 1 1
13 13199 1 1 58 PHE CD1 C 1.967 -5.700 -0.757 1.00 . A A . 58 PHE CD1 1 1
13 13200 1 1 58 PHE CD2 C 2.909 -6.321 1.344 1.00 . A A . 58 PHE CD2 1 1
13 13201 1 1 58 PHE CE1 C 0.719 -6.092 -0.318 1.00 . A A . 58 PHE CE1 1 1
13 13202 1 1 58 PHE CE2 C 1.662 -6.714 1.789 1.00 . A A . 58 PHE CE2 1 1
13 13203 1 1 58 PHE CG C 3.076 -5.809 0.065 1.00 . A A . 58 PHE CG 1 1
13 13204 1 1 58 PHE CZ C 0.583 -6.630 0.977 1.00 . A A . 58 PHE CZ 1 1
13 13205 1 1 58 PHE H H 3.451 -6.677 -2.905 1.00 . A A . 58 PHE H 1 1
13 13206 1 1 58 PHE HA H 6.025 -5.926 -1.754 1.00 . A A . 58 PHE HA 1 1
13 13207 1 1 58 PHE HB2 H 5.106 -5.386 0.420 1.00 . A A . 58 PHE HB2 1 1
13 13208 1 1 58 PHE HB3 H 4.345 -4.357 -0.785 1.00 . A A . 58 PHE HB3 1 1
13 13209 1 1 58 PHE HD1 H 2.083 -5.302 -1.755 1.00 . A A . 58 PHE HD1 1 1
13 13210 1 1 58 PHE HD2 H 3.765 -6.412 1.995 1.00 . A A . 58 PHE HD2 1 1
13 13211 1 1 58 PHE HE1 H -0.137 -6.001 -0.970 1.00 . A A . 58 PHE HE1 1 1
13 13212 1 1 58 PHE HE2 H 1.544 -7.110 2.787 1.00 . A A . 58 PHE HE2 1 1
13 13213 1 1 58 PHE HZ H -0.384 -6.949 1.332 1.00 . A A . 58 PHE HZ 1 1
13 13214 1 1 58 PHE N N 4.238 -6.101 -2.763 1.00 . A A . 58 PHE N 1 1
13 13215 1 1 58 PHE O O 4.068 -8.442 -1.272 1.00 . A A . 58 PHE O 1 1
13 13216 1 1 59 PRO C C 5.702 -9.826 1.242 1.00 . A A . 59 PRO C 1 1
13 13217 1 1 59 PRO CA C 6.354 -9.563 -0.116 1.00 . A A . 59 PRO CA 1 1
13 13218 1 1 59 PRO CB C 7.871 -9.713 -0.022 1.00 . A A . 59 PRO CB 1 1
13 13219 1 1 59 PRO CD C 7.418 -7.382 -0.369 1.00 . A A . 59 PRO CD 1 1
13 13220 1 1 59 PRO CG C 8.367 -8.344 0.295 1.00 . A A . 59 PRO CG 1 1
13 13221 1 1 59 PRO HA H 5.965 -10.262 -0.840 1.00 . A A . 59 PRO HA 1 1
13 13222 1 1 59 PRO HB2 H 8.117 -10.416 0.762 1.00 . A A . 59 PRO HB2 1 1
13 13223 1 1 59 PRO HB3 H 8.260 -10.065 -0.965 1.00 . A A . 59 PRO HB3 1 1
13 13224 1 1 59 PRO HD2 H 7.230 -6.535 0.274 1.00 . A A . 59 PRO HD2 1 1
13 13225 1 1 59 PRO HD3 H 7.820 -7.053 -1.317 1.00 . A A . 59 PRO HD3 1 1
13 13226 1 1 59 PRO HG2 H 8.364 -8.192 1.363 1.00 . A A . 59 PRO HG2 1 1
13 13227 1 1 59 PRO HG3 H 9.364 -8.218 -0.098 1.00 . A A . 59 PRO HG3 1 1
13 13228 1 1 59 PRO N N 6.189 -8.176 -0.567 1.00 . A A . 59 PRO N 1 1
13 13229 1 1 59 PRO O O 6.257 -10.544 2.080 1.00 . A A . 59 PRO O 1 1
13 13230 1 1 60 SER C C 4.512 -8.722 3.861 1.00 . A A . 60 SER C 1 1
13 13231 1 1 60 SER CA C 3.764 -9.369 2.688 1.00 . A A . 60 SER CA 1 1
13 13232 1 1 60 SER CB C 3.450 -10.844 2.980 1.00 . A A . 60 SER CB 1 1
13 13233 1 1 60 SER H H 4.140 -8.702 0.718 1.00 . A A . 60 SER H 1 1
13 13234 1 1 60 SER HA H 2.832 -8.842 2.552 1.00 . A A . 60 SER HA 1 1
13 13235 1 1 60 SER HB2 H 2.961 -11.282 2.122 1.00 . A A . 60 SER HB2 1 1
13 13236 1 1 60 SER HB3 H 4.371 -11.371 3.172 1.00 . A A . 60 SER HB3 1 1
13 13237 1 1 60 SER HG H 2.481 -11.921 4.300 1.00 . A A . 60 SER HG 1 1
13 13238 1 1 60 SER N N 4.520 -9.241 1.443 1.00 . A A . 60 SER N 1 1
13 13239 1 1 60 SER O O 5.696 -8.385 3.750 1.00 . A A . 60 SER O 1 1
13 13240 1 1 60 SER OG O 2.599 -10.984 4.105 1.00 . A A . 60 SER OG 1 1
13 13241 1 1 61 SER C C 4.960 -6.560 5.902 1.00 . A A . 61 SER C 1 1
13 13242 1 1 61 SER CA C 4.379 -7.949 6.183 1.00 . A A . 61 SER CA 1 1
13 13243 1 1 61 SER CB C 5.453 -8.886 6.749 1.00 . A A . 61 SER CB 1 1
13 13244 1 1 61 SER H H 2.857 -8.796 4.981 1.00 . A A . 61 SER H 1 1
13 13245 1 1 61 SER HA H 3.585 -7.850 6.908 1.00 . A A . 61 SER HA 1 1
13 13246 1 1 61 SER HB2 H 5.054 -9.886 6.816 1.00 . A A . 61 SER HB2 1 1
13 13247 1 1 61 SER HB3 H 6.309 -8.885 6.090 1.00 . A A . 61 SER HB3 1 1
13 13248 1 1 61 SER HG H 5.184 -8.700 8.679 1.00 . A A . 61 SER HG 1 1
13 13249 1 1 61 SER N N 3.802 -8.529 4.973 1.00 . A A . 61 SER N 1 1
13 13250 1 1 61 SER O O 6.160 -6.323 6.060 1.00 . A A . 61 SER O 1 1
13 13251 1 1 61 SER OG O 5.871 -8.478 8.040 1.00 . A A . 61 SER OG 1 1
13 13252 1 1 62 LEU C C 4.020 -3.311 6.222 1.00 . A A . 62 LEU C 1 1
13 13253 1 1 62 LEU CA C 4.525 -4.287 5.165 1.00 . A A . 62 LEU CA 1 1
13 13254 1 1 62 LEU CB C 4.010 -3.879 3.784 1.00 . A A . 62 LEU CB 1 1
13 13255 1 1 62 LEU CD1 C 5.994 -2.500 3.099 1.00 . A A . 62 LEU CD1 1 1
13 13256 1 1 62 LEU CD2 C 3.785 -2.151 1.984 1.00 . A A . 62 LEU CD2 1 1
13 13257 1 1 62 LEU CG C 4.484 -2.513 3.284 1.00 . A A . 62 LEU CG 1 1
13 13258 1 1 62 LEU H H 3.158 -5.887 5.373 1.00 . A A . 62 LEU H 1 1
13 13259 1 1 62 LEU HA H 5.602 -4.270 5.159 1.00 . A A . 62 LEU HA 1 1
13 13260 1 1 62 LEU HB2 H 4.321 -4.629 3.073 1.00 . A A . 62 LEU HB2 1 1
13 13261 1 1 62 LEU HB3 H 2.929 -3.869 3.818 1.00 . A A . 62 LEU HB3 1 1
13 13262 1 1 62 LEU HD11 H 6.275 -3.274 2.400 1.00 . A A . 62 LEU HD11 1 1
13 13263 1 1 62 LEU HD12 H 6.476 -2.679 4.047 1.00 . A A . 62 LEU HD12 1 1
13 13264 1 1 62 LEU HD13 H 6.300 -1.541 2.714 1.00 . A A . 62 LEU HD13 1 1
13 13265 1 1 62 LEU HD21 H 4.027 -2.885 1.229 1.00 . A A . 62 LEU HD21 1 1
13 13266 1 1 62 LEU HD22 H 4.114 -1.176 1.658 1.00 . A A . 62 LEU HD22 1 1
13 13267 1 1 62 LEU HD23 H 2.716 -2.136 2.142 1.00 . A A . 62 LEU HD23 1 1
13 13268 1 1 62 LEU HG H 4.233 -1.762 4.019 1.00 . A A . 62 LEU HG 1 1
13 13269 1 1 62 LEU N N 4.100 -5.645 5.477 1.00 . A A . 62 LEU N 1 1
13 13270 1 1 62 LEU O O 4.763 -2.446 6.689 1.00 . A A . 62 LEU O 1 1
13 13271 1 1 63 GLY C C 1.446 -3.406 8.661 1.00 . A A . 63 GLY C 1 1
13 13272 1 1 63 GLY CA C 2.167 -2.600 7.603 1.00 . A A . 63 GLY CA 1 1
13 13273 1 1 63 GLY H H 2.214 -4.162 6.178 1.00 . A A . 63 GLY H 1 1
13 13274 1 1 63 GLY HA2 H 2.946 -2.019 8.071 1.00 . A A . 63 GLY HA2 1 1
13 13275 1 1 63 GLY HA3 H 1.462 -1.933 7.131 1.00 . A A . 63 GLY HA3 1 1
13 13276 1 1 63 GLY N N 2.756 -3.457 6.592 1.00 . A A . 63 GLY N 1 1
13 13277 1 1 63 GLY O O 1.452 -4.639 8.612 1.00 . A A . 63 GLY O 1 1
13 13278 1 1 64 GLU C C -1.308 -3.765 10.169 1.00 . A A . 64 GLU C 1 1
13 13279 1 1 64 GLU CA C 0.087 -3.405 10.662 1.00 . A A . 64 GLU CA 1 1
13 13280 1 1 64 GLU CB C 0.010 -2.551 11.932 1.00 . A A . 64 GLU CB 1 1
13 13281 1 1 64 GLU CD C -0.752 -0.403 13.011 1.00 . A A . 64 GLU CD 1 1
13 13282 1 1 64 GLU CG C -0.573 -1.167 11.719 1.00 . A A . 64 GLU CG 1 1
13 13283 1 1 64 GLU H H 0.863 -1.740 9.604 1.00 . A A . 64 GLU H 1 1
13 13284 1 1 64 GLU HA H 0.614 -4.318 10.888 1.00 . A A . 64 GLU HA 1 1
13 13285 1 1 64 GLU HB2 H -0.603 -3.067 12.656 1.00 . A A . 64 GLU HB2 1 1
13 13286 1 1 64 GLU HB3 H 1.005 -2.439 12.335 1.00 . A A . 64 GLU HB3 1 1
13 13287 1 1 64 GLU HG2 H 0.091 -0.606 11.077 1.00 . A A . 64 GLU HG2 1 1
13 13288 1 1 64 GLU HG3 H -1.536 -1.266 11.239 1.00 . A A . 64 GLU HG3 1 1
13 13289 1 1 64 GLU N N 0.828 -2.724 9.613 1.00 . A A . 64 GLU N 1 1
13 13290 1 1 64 GLU O O -2.077 -2.900 9.742 1.00 . A A . 64 GLU O 1 1
13 13291 1 1 64 GLU OE1 O -1.909 -0.183 13.425 1.00 . A A . 64 GLU OE1 1 1
13 13292 1 1 64 GLU OE2 O 0.263 -0.017 13.621 1.00 . A A . 64 GLU OE2 1 1
13 13293 1 1 65 ALA C C -4.009 -5.376 10.681 1.00 . A A . 65 ALA C 1 1
13 13294 1 1 65 ALA CA C -2.878 -5.543 9.681 1.00 . A A . 65 ALA CA 1 1
13 13295 1 1 65 ALA CB C -2.739 -7.004 9.282 1.00 . A A . 65 ALA CB 1 1
13 13296 1 1 65 ALA H H -0.999 -5.676 10.636 1.00 . A A . 65 ALA H 1 1
13 13297 1 1 65 ALA HA H -3.112 -4.974 8.795 1.00 . A A . 65 ALA HA 1 1
13 13298 1 1 65 ALA HB1 H -2.535 -7.600 10.160 1.00 . A A . 65 ALA HB1 1 1
13 13299 1 1 65 ALA HB2 H -1.927 -7.109 8.578 1.00 . A A . 65 ALA HB2 1 1
13 13300 1 1 65 ALA HB3 H -3.658 -7.341 8.826 1.00 . A A . 65 ALA HB3 1 1
13 13301 1 1 65 ALA N N -1.624 -5.046 10.216 1.00 . A A . 65 ALA N 1 1
13 13302 1 1 65 ALA O O -4.149 -6.164 11.616 1.00 . A A . 65 ALA O 1 1
13 13303 1 1 66 ILE C C -7.211 -4.770 10.713 1.00 . A A . 66 ILE C 1 1
13 13304 1 1 66 ILE CA C -5.975 -4.116 11.322 1.00 . A A . 66 ILE CA 1 1
13 13305 1 1 66 ILE CB C -6.239 -2.610 11.558 1.00 . A A . 66 ILE CB 1 1
13 13306 1 1 66 ILE CD1 C -6.844 -0.420 10.400 1.00 . A A . 66 ILE CD1 1 1
13 13307 1 1 66 ILE CG1 C -6.500 -1.885 10.233 1.00 . A A . 66 ILE CG1 1 1
13 13308 1 1 66 ILE CG2 C -5.065 -1.980 12.294 1.00 . A A . 66 ILE CG2 1 1
13 13309 1 1 66 ILE H H -4.622 -3.722 9.743 1.00 . A A . 66 ILE H 1 1
13 13310 1 1 66 ILE HA H -5.779 -4.578 12.282 1.00 . A A . 66 ILE HA 1 1
13 13311 1 1 66 ILE HB H -7.112 -2.520 12.188 1.00 . A A . 66 ILE HB 1 1
13 13312 1 1 66 ILE HD11 H -7.733 -0.325 11.008 1.00 . A A . 66 ILE HD11 1 1
13 13313 1 1 66 ILE HD12 H -7.024 0.020 9.430 1.00 . A A . 66 ILE HD12 1 1
13 13314 1 1 66 ILE HD13 H -6.022 0.090 10.881 1.00 . A A . 66 ILE HD13 1 1
13 13315 1 1 66 ILE HG12 H -5.618 -1.947 9.615 1.00 . A A . 66 ILE HG12 1 1
13 13316 1 1 66 ILE HG13 H -7.325 -2.364 9.725 1.00 . A A . 66 ILE HG13 1 1
13 13317 1 1 66 ILE HG21 H -5.260 -0.929 12.450 1.00 . A A . 66 ILE HG21 1 1
13 13318 1 1 66 ILE HG22 H -4.167 -2.095 11.706 1.00 . A A . 66 ILE HG22 1 1
13 13319 1 1 66 ILE HG23 H -4.934 -2.468 13.249 1.00 . A A . 66 ILE HG23 1 1
13 13320 1 1 66 ILE N N -4.815 -4.344 10.479 1.00 . A A . 66 ILE N 1 1
13 13321 1 1 66 ILE O O -8.256 -4.861 11.357 1.00 . A A . 66 ILE O 1 1
13 13322 1 1 67 VAL C C -9.289 -5.037 8.392 1.00 . A A . 67 VAL C 1 1
13 13323 1 1 67 VAL CA C -8.115 -5.951 8.746 1.00 . A A . 67 VAL CA 1 1
13 13324 1 1 67 VAL CB C -8.618 -7.180 9.540 1.00 . A A . 67 VAL CB 1 1
13 13325 1 1 67 VAL CG1 C -9.660 -7.951 8.743 1.00 . A A . 67 VAL CG1 1 1
13 13326 1 1 67 VAL CG2 C -7.456 -8.089 9.912 1.00 . A A . 67 VAL CG2 1 1
13 13327 1 1 67 VAL H H -6.219 -5.055 9.003 1.00 . A A . 67 VAL H 1 1
13 13328 1 1 67 VAL HA H -7.682 -6.311 7.824 1.00 . A A . 67 VAL HA 1 1
13 13329 1 1 67 VAL HB H -9.080 -6.830 10.452 1.00 . A A . 67 VAL HB 1 1
13 13330 1 1 67 VAL HG11 H -9.227 -8.284 7.812 1.00 . A A . 67 VAL HG11 1 1
13 13331 1 1 67 VAL HG12 H -10.505 -7.310 8.537 1.00 . A A . 67 VAL HG12 1 1
13 13332 1 1 67 VAL HG13 H -9.990 -8.806 9.311 1.00 . A A . 67 VAL HG13 1 1
13 13333 1 1 67 VAL HG21 H -6.730 -7.530 10.487 1.00 . A A . 67 VAL HG21 1 1
13 13334 1 1 67 VAL HG22 H -6.991 -8.467 9.014 1.00 . A A . 67 VAL HG22 1 1
13 13335 1 1 67 VAL HG23 H -7.820 -8.917 10.504 1.00 . A A . 67 VAL HG23 1 1
13 13336 1 1 67 VAL N N -7.066 -5.224 9.464 1.00 . A A . 67 VAL N 1 1
13 13337 1 1 67 VAL O O -9.294 -4.491 7.266 1.00 . A A . 67 VAL O 1 1
13 13338 1 1 67 VAL OXT O -10.201 -4.867 9.231 1.00 . A A . 67 VAL OXT 1 1
14 13339 1 1 1 GLY C C -7.838 -12.202 7.185 1.00 . A A . 1 GLY C 1 1
14 13340 1 1 1 GLY CA C -7.928 -11.628 8.584 1.00 . A A . 1 GLY CA 1 1
14 13341 1 1 1 GLY H1 H -9.256 -13.060 9.311 1.00 . A A . 1 GLY H1 1 1
14 13342 1 1 1 GLY H2 H -10.004 -11.658 8.740 1.00 . A A . 1 GLY H2 1 1
14 13343 1 1 1 GLY H3 H -9.206 -11.641 10.229 1.00 . A A . 1 GLY H3 1 1
14 13344 1 1 1 GLY HA2 H -7.885 -10.551 8.522 1.00 . A A . 1 GLY HA2 1 1
14 13345 1 1 1 GLY HA3 H -7.088 -11.982 9.164 1.00 . A A . 1 GLY HA3 1 1
14 13346 1 1 1 GLY N N -9.185 -12.023 9.264 1.00 . A A . 1 GLY N 1 1
14 13347 1 1 1 GLY O O -8.661 -13.038 6.806 1.00 . A A . 1 GLY O 1 1
14 13348 1 1 2 SER C C -7.711 -11.820 4.088 1.00 . A A . 2 SER C 1 1
14 13349 1 1 2 SER CA C -6.595 -12.219 5.060 1.00 . A A . 2 SER CA 1 1
14 13350 1 1 2 SER CB C -6.409 -13.738 5.051 1.00 . A A . 2 SER CB 1 1
14 13351 1 1 2 SER H H -6.242 -11.060 6.797 1.00 . A A . 2 SER H 1 1
14 13352 1 1 2 SER HA H -5.676 -11.762 4.724 1.00 . A A . 2 SER HA 1 1
14 13353 1 1 2 SER HB2 H -7.278 -14.205 5.489 1.00 . A A . 2 SER HB2 1 1
14 13354 1 1 2 SER HB3 H -6.288 -14.079 4.034 1.00 . A A . 2 SER HB3 1 1
14 13355 1 1 2 SER HG H -4.571 -14.425 5.185 1.00 . A A . 2 SER HG 1 1
14 13356 1 1 2 SER N N -6.842 -11.741 6.422 1.00 . A A . 2 SER N 1 1
14 13357 1 1 2 SER O O -8.815 -11.457 4.502 1.00 . A A . 2 SER O 1 1
14 13358 1 1 2 SER OG O -5.263 -14.113 5.800 1.00 . A A . 2 SER OG 1 1
14 13359 1 1 3 HIS C C -8.927 -10.172 1.845 1.00 . A A . 3 HIS C 1 1
14 13360 1 1 3 HIS CA C -8.346 -11.576 1.717 1.00 . A A . 3 HIS CA 1 1
14 13361 1 1 3 HIS CB C -9.473 -12.610 1.665 1.00 . A A . 3 HIS CB 1 1
14 13362 1 1 3 HIS CD2 C -8.666 -14.279 -0.125 1.00 . A A . 3 HIS CD2 1 1
14 13363 1 1 3 HIS CE1 C -8.625 -16.048 1.138 1.00 . A A . 3 HIS CE1 1 1
14 13364 1 1 3 HIS CG C -9.046 -13.941 1.131 1.00 . A A . 3 HIS CG 1 1
14 13365 1 1 3 HIS H H -6.491 -12.171 2.545 1.00 . A A . 3 HIS H 1 1
14 13366 1 1 3 HIS HA H -7.798 -11.628 0.788 1.00 . A A . 3 HIS HA 1 1
14 13367 1 1 3 HIS HB2 H -9.856 -12.762 2.662 1.00 . A A . 3 HIS HB2 1 1
14 13368 1 1 3 HIS HB3 H -10.264 -12.237 1.034 1.00 . A A . 3 HIS HB3 1 1
14 13369 1 1 3 HIS HD2 H -8.581 -13.620 -0.973 1.00 . A A . 3 HIS HD2 1 1
14 13370 1 1 3 HIS HE1 H -8.502 -17.071 1.463 1.00 . A A . 3 HIS HE1 1 1
14 13371 1 1 3 HIS HE2 H -8.317 -16.199 -0.902 1.00 . A A . 3 HIS HE2 1 1
14 13372 1 1 3 HIS N N -7.396 -11.888 2.791 1.00 . A A . 3 HIS N 1 1
14 13373 1 1 3 HIS ND1 N -9.017 -15.061 1.926 1.00 . A A . 3 HIS ND1 1 1
14 13374 1 1 3 HIS NE2 N -8.399 -15.623 -0.110 1.00 . A A . 3 HIS NE2 1 1
14 13375 1 1 3 HIS O O -9.923 -9.956 2.538 1.00 . A A . 3 HIS O 1 1
14 13376 1 1 4 MET C C -8.732 -7.278 2.580 1.00 . A A . 4 MET C 1 1
14 13377 1 1 4 MET CA C -8.710 -7.825 1.156 1.00 . A A . 4 MET CA 1 1
14 13378 1 1 4 MET CB C -10.076 -7.637 0.488 1.00 . A A . 4 MET CB 1 1
14 13379 1 1 4 MET CE C -9.056 -5.813 -1.913 1.00 . A A . 4 MET CE 1 1
14 13380 1 1 4 MET CG C -10.144 -8.181 -0.932 1.00 . A A . 4 MET CG 1 1
14 13381 1 1 4 MET H H -7.545 -9.492 0.580 1.00 . A A . 4 MET H 1 1
14 13382 1 1 4 MET HA H -7.972 -7.273 0.593 1.00 . A A . 4 MET HA 1 1
14 13383 1 1 4 MET HB2 H -10.823 -8.144 1.080 1.00 . A A . 4 MET HB2 1 1
14 13384 1 1 4 MET HB3 H -10.307 -6.583 0.459 1.00 . A A . 4 MET HB3 1 1
14 13385 1 1 4 MET HE1 H -8.326 -5.318 -2.537 1.00 . A A . 4 MET HE1 1 1
14 13386 1 1 4 MET HE2 H -8.945 -5.474 -0.892 1.00 . A A . 4 MET HE2 1 1
14 13387 1 1 4 MET HE3 H -10.050 -5.577 -2.262 1.00 . A A . 4 MET HE3 1 1
14 13388 1 1 4 MET HG2 H -10.094 -9.258 -0.889 1.00 . A A . 4 MET HG2 1 1
14 13389 1 1 4 MET HG3 H -11.083 -7.884 -1.369 1.00 . A A . 4 MET HG3 1 1
14 13390 1 1 4 MET N N -8.302 -9.230 1.141 1.00 . A A . 4 MET N 1 1
14 13391 1 1 4 MET O O -9.779 -7.211 3.226 1.00 . A A . 4 MET O 1 1
14 13392 1 1 4 MET SD S -8.801 -7.585 -1.985 1.00 . A A . 4 MET SD 1 1
14 13393 1 1 5 LEU C C -6.789 -4.988 4.352 1.00 . A A . 5 LEU C 1 1
14 13394 1 1 5 LEU CA C -7.414 -6.374 4.401 1.00 . A A . 5 LEU CA 1 1
14 13395 1 1 5 LEU CB C -6.551 -7.316 5.258 1.00 . A A . 5 LEU CB 1 1
14 13396 1 1 5 LEU CD1 C -4.195 -8.012 5.774 1.00 . A A . 5 LEU CD1 1 1
14 13397 1 1 5 LEU CD2 C -5.305 -8.881 3.727 1.00 . A A . 5 LEU CD2 1 1
14 13398 1 1 5 LEU CG C -5.184 -7.689 4.668 1.00 . A A . 5 LEU CG 1 1
14 13399 1 1 5 LEU H H -6.779 -6.921 2.469 1.00 . A A . 5 LEU H 1 1
14 13400 1 1 5 LEU HA H -8.398 -6.296 4.839 1.00 . A A . 5 LEU HA 1 1
14 13401 1 1 5 LEU HB2 H -6.387 -6.841 6.214 1.00 . A A . 5 LEU HB2 1 1
14 13402 1 1 5 LEU HB3 H -7.108 -8.226 5.420 1.00 . A A . 5 LEU HB3 1 1
14 13403 1 1 5 LEU HD11 H -4.585 -8.815 6.383 1.00 . A A . 5 LEU HD11 1 1
14 13404 1 1 5 LEU HD12 H -4.040 -7.136 6.386 1.00 . A A . 5 LEU HD12 1 1
14 13405 1 1 5 LEU HD13 H -3.255 -8.317 5.336 1.00 . A A . 5 LEU HD13 1 1
14 13406 1 1 5 LEU HD21 H -5.961 -8.628 2.909 1.00 . A A . 5 LEU HD21 1 1
14 13407 1 1 5 LEU HD22 H -5.712 -9.724 4.266 1.00 . A A . 5 LEU HD22 1 1
14 13408 1 1 5 LEU HD23 H -4.329 -9.136 3.342 1.00 . A A . 5 LEU HD23 1 1
14 13409 1 1 5 LEU HG H -4.799 -6.852 4.105 1.00 . A A . 5 LEU HG 1 1
14 13410 1 1 5 LEU N N -7.567 -6.887 3.055 1.00 . A A . 5 LEU N 1 1
14 13411 1 1 5 LEU O O -6.041 -4.665 3.430 1.00 . A A . 5 LEU O 1 1
14 13412 1 1 6 GLN C C -5.459 -2.737 6.423 1.00 . A A . 6 GLN C 1 1
14 13413 1 1 6 GLN CA C -6.574 -2.824 5.395 1.00 . A A . 6 GLN CA 1 1
14 13414 1 1 6 GLN CB C -7.691 -1.840 5.734 1.00 . A A . 6 GLN CB 1 1
14 13415 1 1 6 GLN CD C -8.350 0.569 6.091 1.00 . A A . 6 GLN CD 1 1
14 13416 1 1 6 GLN CG C -7.211 -0.409 5.894 1.00 . A A . 6 GLN CG 1 1
14 13417 1 1 6 GLN H H -7.680 -4.489 6.056 1.00 . A A . 6 GLN H 1 1
14 13418 1 1 6 GLN HA H -6.172 -2.582 4.423 1.00 . A A . 6 GLN HA 1 1
14 13419 1 1 6 GLN HB2 H -8.425 -1.862 4.944 1.00 . A A . 6 GLN HB2 1 1
14 13420 1 1 6 GLN HB3 H -8.157 -2.146 6.656 1.00 . A A . 6 GLN HB3 1 1
14 13421 1 1 6 GLN HE21 H -8.321 0.261 8.050 1.00 . A A . 6 GLN HE21 1 1
14 13422 1 1 6 GLN HE22 H -9.510 1.375 7.482 1.00 . A A . 6 GLN HE22 1 1
14 13423 1 1 6 GLN HG2 H -6.556 -0.357 6.752 1.00 . A A . 6 GLN HG2 1 1
14 13424 1 1 6 GLN HG3 H -6.663 -0.127 5.007 1.00 . A A . 6 GLN HG3 1 1
14 13425 1 1 6 GLN N N -7.095 -4.173 5.341 1.00 . A A . 6 GLN N 1 1
14 13426 1 1 6 GLN NE2 N -8.764 0.757 7.332 1.00 . A A . 6 GLN NE2 1 1
14 13427 1 1 6 GLN O O -5.657 -3.049 7.601 1.00 . A A . 6 GLN O 1 1
14 13428 1 1 6 GLN OE1 O -8.859 1.149 5.132 1.00 . A A . 6 GLN OE1 1 1
14 13429 1 1 7 VAL C C -2.658 -0.813 7.000 1.00 . A A . 7 VAL C 1 1
14 13430 1 1 7 VAL CA C -3.125 -2.252 6.829 1.00 . A A . 7 VAL CA 1 1
14 13431 1 1 7 VAL CB C -1.949 -3.104 6.286 1.00 . A A . 7 VAL CB 1 1
14 13432 1 1 7 VAL CG1 C -2.340 -4.568 6.183 1.00 . A A . 7 VAL CG1 1 1
14 13433 1 1 7 VAL CG2 C -1.469 -2.585 4.938 1.00 . A A . 7 VAL CG2 1 1
14 13434 1 1 7 VAL H H -4.212 -2.043 5.031 1.00 . A A . 7 VAL H 1 1
14 13435 1 1 7 VAL HA H -3.404 -2.644 7.796 1.00 . A A . 7 VAL HA 1 1
14 13436 1 1 7 VAL HB H -1.130 -3.025 6.986 1.00 . A A . 7 VAL HB 1 1
14 13437 1 1 7 VAL HG11 H -3.230 -4.663 5.577 1.00 . A A . 7 VAL HG11 1 1
14 13438 1 1 7 VAL HG12 H -2.532 -4.959 7.169 1.00 . A A . 7 VAL HG12 1 1
14 13439 1 1 7 VAL HG13 H -1.534 -5.124 5.725 1.00 . A A . 7 VAL HG13 1 1
14 13440 1 1 7 VAL HG21 H -0.654 -3.200 4.587 1.00 . A A . 7 VAL HG21 1 1
14 13441 1 1 7 VAL HG22 H -1.130 -1.565 5.044 1.00 . A A . 7 VAL HG22 1 1
14 13442 1 1 7 VAL HG23 H -2.281 -2.624 4.227 1.00 . A A . 7 VAL HG23 1 1
14 13443 1 1 7 VAL N N -4.289 -2.325 5.971 1.00 . A A . 7 VAL N 1 1
14 13444 1 1 7 VAL O O -2.830 0.028 6.113 1.00 . A A . 7 VAL O 1 1
14 13445 1 1 8 ARG C C 0.061 0.538 8.369 1.00 . A A . 8 ARG C 1 1
14 13446 1 1 8 ARG CA C -1.444 0.736 8.417 1.00 . A A . 8 ARG CA 1 1
14 13447 1 1 8 ARG CB C -1.848 1.293 9.783 1.00 . A A . 8 ARG CB 1 1
14 13448 1 1 8 ARG CD C -3.624 2.369 11.195 1.00 . A A . 8 ARG CD 1 1
14 13449 1 1 8 ARG CG C -3.321 1.639 9.896 1.00 . A A . 8 ARG CG 1 1
14 13450 1 1 8 ARG CZ C -3.123 4.570 12.200 1.00 . A A . 8 ARG CZ 1 1
14 13451 1 1 8 ARG H H -2.104 -1.217 8.870 1.00 . A A . 8 ARG H 1 1
14 13452 1 1 8 ARG HA H -1.738 1.428 7.641 1.00 . A A . 8 ARG HA 1 1
14 13453 1 1 8 ARG HB2 H -1.616 0.560 10.539 1.00 . A A . 8 ARG HB2 1 1
14 13454 1 1 8 ARG HB3 H -1.275 2.188 9.976 1.00 . A A . 8 ARG HB3 1 1
14 13455 1 1 8 ARG HD2 H -4.678 2.599 11.227 1.00 . A A . 8 ARG HD2 1 1
14 13456 1 1 8 ARG HD3 H -3.371 1.725 12.024 1.00 . A A . 8 ARG HD3 1 1
14 13457 1 1 8 ARG HE H -2.105 3.735 10.693 1.00 . A A . 8 ARG HE 1 1
14 13458 1 1 8 ARG HG2 H -3.597 2.273 9.067 1.00 . A A . 8 ARG HG2 1 1
14 13459 1 1 8 ARG HG3 H -3.899 0.727 9.863 1.00 . A A . 8 ARG HG3 1 1
14 13460 1 1 8 ARG HH11 H -4.737 3.635 12.991 1.00 . A A . 8 ARG HH11 1 1
14 13461 1 1 8 ARG HH12 H -4.345 5.169 13.701 1.00 . A A . 8 ARG HH12 1 1
14 13462 1 1 8 ARG HH21 H -1.587 5.755 11.619 1.00 . A A . 8 ARG HH21 1 1
14 13463 1 1 8 ARG HH22 H -2.549 6.375 12.922 1.00 . A A . 8 ARG HH22 1 1
14 13464 1 1 8 ARG N N -2.089 -0.538 8.159 1.00 . A A . 8 ARG N 1 1
14 13465 1 1 8 ARG NE N -2.863 3.613 11.311 1.00 . A A . 8 ARG NE 1 1
14 13466 1 1 8 ARG NH1 N -4.150 4.450 13.031 1.00 . A A . 8 ARG NH1 1 1
14 13467 1 1 8 ARG NH2 N -2.360 5.654 12.250 1.00 . A A . 8 ARG NH2 1 1
14 13468 1 1 8 ARG O O 0.639 -0.094 9.251 1.00 . A A . 8 ARG O 1 1
14 13469 1 1 9 ALA C C 2.867 2.145 7.284 1.00 . A A . 9 ALA C 1 1
14 13470 1 1 9 ALA CA C 2.104 0.843 7.131 1.00 . A A . 9 ALA CA 1 1
14 13471 1 1 9 ALA CB C 2.369 0.234 5.764 1.00 . A A . 9 ALA CB 1 1
14 13472 1 1 9 ALA H H 0.181 1.591 6.677 1.00 . A A . 9 ALA H 1 1
14 13473 1 1 9 ALA HA H 2.448 0.146 7.880 1.00 . A A . 9 ALA HA 1 1
14 13474 1 1 9 ALA HB1 H 3.427 0.045 5.653 1.00 . A A . 9 ALA HB1 1 1
14 13475 1 1 9 ALA HB2 H 2.041 0.919 4.996 1.00 . A A . 9 ALA HB2 1 1
14 13476 1 1 9 ALA HB3 H 1.825 -0.694 5.672 1.00 . A A . 9 ALA HB3 1 1
14 13477 1 1 9 ALA N N 0.684 1.048 7.325 1.00 . A A . 9 ALA N 1 1
14 13478 1 1 9 ALA O O 2.475 3.178 6.739 1.00 . A A . 9 ALA O 1 1
14 13479 1 1 10 THR C C 6.167 2.968 7.578 1.00 . A A . 10 THR C 1 1
14 13480 1 1 10 THR CA C 4.802 3.251 8.186 1.00 . A A . 10 THR CA 1 1
14 13481 1 1 10 THR CB C 4.951 3.634 9.674 1.00 . A A . 10 THR CB 1 1
14 13482 1 1 10 THR CG2 C 3.649 4.207 10.219 1.00 . A A . 10 THR CG2 1 1
14 13483 1 1 10 THR H H 4.190 1.258 8.482 1.00 . A A . 10 THR H 1 1
14 13484 1 1 10 THR HA H 4.343 4.078 7.662 1.00 . A A . 10 THR HA 1 1
14 13485 1 1 10 THR HB H 5.721 4.384 9.762 1.00 . A A . 10 THR HB 1 1
14 13486 1 1 10 THR HG1 H 6.282 2.345 10.364 1.00 . A A . 10 THR HG1 1 1
14 13487 1 1 10 THR HG21 H 3.402 5.111 9.681 1.00 . A A . 10 THR HG21 1 1
14 13488 1 1 10 THR HG22 H 3.766 4.435 11.268 1.00 . A A . 10 THR HG22 1 1
14 13489 1 1 10 THR HG23 H 2.856 3.484 10.093 1.00 . A A . 10 THR HG23 1 1
14 13490 1 1 10 THR N N 3.949 2.096 8.033 1.00 . A A . 10 THR N 1 1
14 13491 1 1 10 THR O O 7.015 2.317 8.191 1.00 . A A . 10 THR O 1 1
14 13492 1 1 10 THR OG1 O 5.326 2.481 10.444 1.00 . A A . 10 THR OG1 1 1
14 13493 1 1 11 LYS C C 7.640 4.223 4.455 1.00 . A A . 11 LYS C 1 1
14 13494 1 1 11 LYS CA C 7.615 3.282 5.650 1.00 . A A . 11 LYS CA 1 1
14 13495 1 1 11 LYS CB C 7.752 1.827 5.189 1.00 . A A . 11 LYS CB 1 1
14 13496 1 1 11 LYS CD C 9.149 0.042 4.119 1.00 . A A . 11 LYS CD 1 1
14 13497 1 1 11 LYS CE C 10.434 -0.279 3.370 1.00 . A A . 11 LYS CE 1 1
14 13498 1 1 11 LYS CG C 9.060 1.515 4.483 1.00 . A A . 11 LYS CG 1 1
14 13499 1 1 11 LYS H H 5.631 3.923 5.918 1.00 . A A . 11 LYS H 1 1
14 13500 1 1 11 LYS HA H 8.426 3.529 6.318 1.00 . A A . 11 LYS HA 1 1
14 13501 1 1 11 LYS HB2 H 7.675 1.182 6.052 1.00 . A A . 11 LYS HB2 1 1
14 13502 1 1 11 LYS HB3 H 6.942 1.601 4.512 1.00 . A A . 11 LYS HB3 1 1
14 13503 1 1 11 LYS HD2 H 9.118 -0.544 5.024 1.00 . A A . 11 LYS HD2 1 1
14 13504 1 1 11 LYS HD3 H 8.306 -0.214 3.495 1.00 . A A . 11 LYS HD3 1 1
14 13505 1 1 11 LYS HE2 H 10.435 -1.328 3.117 1.00 . A A . 11 LYS HE2 1 1
14 13506 1 1 11 LYS HE3 H 10.461 0.306 2.463 1.00 . A A . 11 LYS HE3 1 1
14 13507 1 1 11 LYS HG2 H 9.120 2.104 3.580 1.00 . A A . 11 LYS HG2 1 1
14 13508 1 1 11 LYS HG3 H 9.882 1.766 5.137 1.00 . A A . 11 LYS HG3 1 1
14 13509 1 1 11 LYS HZ1 H 11.669 1.034 4.424 1.00 . A A . 11 LYS HZ1 1 1
14 13510 1 1 11 LYS HZ2 H 12.502 -0.202 3.633 1.00 . A A . 11 LYS HZ2 1 1
14 13511 1 1 11 LYS HZ3 H 11.648 -0.537 5.052 1.00 . A A . 11 LYS HZ3 1 1
14 13512 1 1 11 LYS N N 6.364 3.454 6.364 1.00 . A A . 11 LYS N 1 1
14 13513 1 1 11 LYS NZ N 11.647 0.024 4.176 1.00 . A A . 11 LYS NZ 1 1
14 13514 1 1 11 LYS O O 6.600 4.483 3.852 1.00 . A A . 11 LYS O 1 1
14 13515 1 1 12 ASP C C 9.079 4.699 1.727 1.00 . A A . 12 ASP C 1 1
14 13516 1 1 12 ASP CA C 8.957 5.591 2.950 1.00 . A A . 12 ASP CA 1 1
14 13517 1 1 12 ASP CB C 10.188 6.494 3.062 1.00 . A A . 12 ASP CB 1 1
14 13518 1 1 12 ASP CG C 10.070 7.524 4.167 1.00 . A A . 12 ASP CG 1 1
14 13519 1 1 12 ASP H H 9.586 4.575 4.700 1.00 . A A . 12 ASP H 1 1
14 13520 1 1 12 ASP HA H 8.070 6.199 2.856 1.00 . A A . 12 ASP HA 1 1
14 13521 1 1 12 ASP HB2 H 11.056 5.885 3.259 1.00 . A A . 12 ASP HB2 1 1
14 13522 1 1 12 ASP HB3 H 10.327 7.015 2.125 1.00 . A A . 12 ASP HB3 1 1
14 13523 1 1 12 ASP N N 8.807 4.754 4.133 1.00 . A A . 12 ASP N 1 1
14 13524 1 1 12 ASP O O 10.180 4.431 1.243 1.00 . A A . 12 ASP O 1 1
14 13525 1 1 12 ASP OD1 O 10.574 7.275 5.279 1.00 . A A . 12 ASP OD1 1 1
14 13526 1 1 12 ASP OD2 O 9.449 8.580 3.934 1.00 . A A . 12 ASP OD2 1 1
14 13527 1 1 13 TYR C C 7.535 3.920 -1.140 1.00 . A A . 13 TYR C 1 1
14 13528 1 1 13 TYR CA C 7.920 3.249 0.174 1.00 . A A . 13 TYR CA 1 1
14 13529 1 1 13 TYR CB C 6.934 2.131 0.522 1.00 . A A . 13 TYR CB 1 1
14 13530 1 1 13 TYR CD1 C 8.108 -0.090 0.362 1.00 . A A . 13 TYR CD1 1 1
14 13531 1 1 13 TYR CD2 C 6.570 0.481 -1.362 1.00 . A A . 13 TYR CD2 1 1
14 13532 1 1 13 TYR CE1 C 8.364 -1.296 -0.257 1.00 . A A . 13 TYR CE1 1 1
14 13533 1 1 13 TYR CE2 C 6.821 -0.724 -1.990 1.00 . A A . 13 TYR CE2 1 1
14 13534 1 1 13 TYR CG C 7.208 0.818 -0.177 1.00 . A A . 13 TYR CG 1 1
14 13535 1 1 13 TYR CZ C 7.720 -1.610 -1.433 1.00 . A A . 13 TYR CZ 1 1
14 13536 1 1 13 TYR H H 7.097 4.541 1.623 1.00 . A A . 13 TYR H 1 1
14 13537 1 1 13 TYR HA H 8.910 2.831 0.079 1.00 . A A . 13 TYR HA 1 1
14 13538 1 1 13 TYR HB2 H 6.971 1.952 1.586 1.00 . A A . 13 TYR HB2 1 1
14 13539 1 1 13 TYR HB3 H 5.938 2.449 0.252 1.00 . A A . 13 TYR HB3 1 1
14 13540 1 1 13 TYR HD1 H 8.613 0.158 1.285 1.00 . A A . 13 TYR HD1 1 1
14 13541 1 1 13 TYR HD2 H 5.866 1.178 -1.796 1.00 . A A . 13 TYR HD2 1 1
14 13542 1 1 13 TYR HE1 H 9.068 -1.988 0.180 1.00 . A A . 13 TYR HE1 1 1
14 13543 1 1 13 TYR HE2 H 6.314 -0.969 -2.914 1.00 . A A . 13 TYR HE2 1 1
14 13544 1 1 13 TYR HH H 8.128 -3.491 -1.389 1.00 . A A . 13 TYR HH 1 1
14 13545 1 1 13 TYR N N 7.945 4.222 1.249 1.00 . A A . 13 TYR N 1 1
14 13546 1 1 13 TYR O O 6.673 4.802 -1.159 1.00 . A A . 13 TYR O 1 1
14 13547 1 1 13 TYR OH O 7.975 -2.811 -2.056 1.00 . A A . 13 TYR OH 1 1
14 13548 1 1 14 CYS C C 8.420 5.488 -3.652 1.00 . A A . 14 CYS C 1 1
14 13549 1 1 14 CYS CA C 7.948 4.038 -3.558 1.00 . A A . 14 CYS CA 1 1
14 13550 1 1 14 CYS CB C 6.471 3.922 -3.951 1.00 . A A . 14 CYS CB 1 1
14 13551 1 1 14 CYS H H 8.852 2.785 -2.117 1.00 . A A . 14 CYS H 1 1
14 13552 1 1 14 CYS HA H 8.533 3.451 -4.250 1.00 . A A . 14 CYS HA 1 1
14 13553 1 1 14 CYS HB2 H 6.175 2.887 -3.904 1.00 . A A . 14 CYS HB2 1 1
14 13554 1 1 14 CYS HB3 H 5.879 4.488 -3.248 1.00 . A A . 14 CYS HB3 1 1
14 13555 1 1 14 CYS HG H 4.765 4.466 -5.767 1.00 . A A . 14 CYS HG 1 1
14 13556 1 1 14 CYS N N 8.183 3.494 -2.222 1.00 . A A . 14 CYS N 1 1
14 13557 1 1 14 CYS O O 9.552 5.747 -4.059 1.00 . A A . 14 CYS O 1 1
14 13558 1 1 14 CYS SG S 6.082 4.525 -5.611 1.00 . A A . 14 CYS SG 1 1
14 13559 1 1 15 ASN C C 8.329 8.257 -4.707 1.00 . A A . 15 ASN C 1 1
14 13560 1 1 15 ASN CA C 7.852 7.854 -3.310 1.00 . A A . 15 ASN CA 1 1
14 13561 1 1 15 ASN CB C 8.912 8.241 -2.267 1.00 . A A . 15 ASN CB 1 1
14 13562 1 1 15 ASN CG C 8.522 7.888 -0.840 1.00 . A A . 15 ASN CG 1 1
14 13563 1 1 15 ASN H H 6.695 6.136 -2.885 1.00 . A A . 15 ASN H 1 1
14 13564 1 1 15 ASN HA H 6.937 8.385 -3.091 1.00 . A A . 15 ASN HA 1 1
14 13565 1 1 15 ASN HB2 H 9.832 7.729 -2.499 1.00 . A A . 15 ASN HB2 1 1
14 13566 1 1 15 ASN HB3 H 9.078 9.305 -2.319 1.00 . A A . 15 ASN HB3 1 1
14 13567 1 1 15 ASN HD21 H 6.596 8.186 -1.235 1.00 . A A . 15 ASN HD21 1 1
14 13568 1 1 15 ASN HD22 H 6.965 7.674 0.377 1.00 . A A . 15 ASN HD22 1 1
14 13569 1 1 15 ASN N N 7.556 6.423 -3.249 1.00 . A A . 15 ASN N 1 1
14 13570 1 1 15 ASN ND2 N 7.234 7.924 -0.535 1.00 . A A . 15 ASN ND2 1 1
14 13571 1 1 15 ASN O O 9.279 9.028 -4.853 1.00 . A A . 15 ASN O 1 1
14 13572 1 1 15 ASN OD1 O 9.386 7.606 -0.009 1.00 . A A . 15 ASN OD1 1 1
14 13573 1 1 16 ASN C C 6.825 8.277 -7.948 1.00 . A A . 16 ASN C 1 1
14 13574 1 1 16 ASN CA C 8.065 8.000 -7.109 1.00 . A A . 16 ASN CA 1 1
14 13575 1 1 16 ASN CB C 8.853 6.812 -7.677 1.00 . A A . 16 ASN CB 1 1
14 13576 1 1 16 ASN CG C 9.660 7.155 -8.922 1.00 . A A . 16 ASN CG 1 1
14 13577 1 1 16 ASN H H 6.907 7.143 -5.560 1.00 . A A . 16 ASN H 1 1
14 13578 1 1 16 ASN HA H 8.695 8.877 -7.113 1.00 . A A . 16 ASN HA 1 1
14 13579 1 1 16 ASN HB2 H 9.535 6.451 -6.920 1.00 . A A . 16 ASN HB2 1 1
14 13580 1 1 16 ASN HB3 H 8.158 6.022 -7.930 1.00 . A A . 16 ASN HB3 1 1
14 13581 1 1 16 ASN HD21 H 11.024 5.789 -8.442 1.00 . A A . 16 ASN HD21 1 1
14 13582 1 1 16 ASN HD22 H 11.319 6.672 -9.903 1.00 . A A . 16 ASN HD22 1 1
14 13583 1 1 16 ASN N N 7.675 7.728 -5.730 1.00 . A A . 16 ASN N 1 1
14 13584 1 1 16 ASN ND2 N 10.780 6.469 -9.108 1.00 . A A . 16 ASN ND2 1 1
14 13585 1 1 16 ASN O O 5.770 7.696 -7.693 1.00 . A A . 16 ASN O 1 1
14 13586 1 1 16 ASN OD1 O 9.289 8.026 -9.709 1.00 . A A . 16 ASN OD1 1 1
14 13587 1 1 17 TYR C C 5.198 8.415 -10.517 1.00 . A A . 17 TYR C 1 1
14 13588 1 1 17 TYR CA C 5.789 9.579 -9.726 1.00 . A A . 17 TYR CA 1 1
14 13589 1 1 17 TYR CB C 6.173 10.725 -10.661 1.00 . A A . 17 TYR CB 1 1
14 13590 1 1 17 TYR CD1 C 5.535 12.957 -9.673 1.00 . A A . 17 TYR CD1 1 1
14 13591 1 1 17 TYR CD2 C 7.805 12.256 -9.488 1.00 . A A . 17 TYR CD2 1 1
14 13592 1 1 17 TYR CE1 C 5.837 14.124 -9.000 1.00 . A A . 17 TYR CE1 1 1
14 13593 1 1 17 TYR CE2 C 8.115 13.422 -8.815 1.00 . A A . 17 TYR CE2 1 1
14 13594 1 1 17 TYR CG C 6.513 12.004 -9.929 1.00 . A A . 17 TYR CG 1 1
14 13595 1 1 17 TYR CZ C 7.128 14.352 -8.575 1.00 . A A . 17 TYR CZ 1 1
14 13596 1 1 17 TYR H H 7.822 9.533 -9.136 1.00 . A A . 17 TYR H 1 1
14 13597 1 1 17 TYR HA H 5.037 9.934 -9.039 1.00 . A A . 17 TYR HA 1 1
14 13598 1 1 17 TYR HB2 H 7.033 10.434 -11.242 1.00 . A A . 17 TYR HB2 1 1
14 13599 1 1 17 TYR HB3 H 5.346 10.930 -11.325 1.00 . A A . 17 TYR HB3 1 1
14 13600 1 1 17 TYR HD1 H 4.525 12.776 -10.009 1.00 . A A . 17 TYR HD1 1 1
14 13601 1 1 17 TYR HD2 H 8.577 11.523 -9.679 1.00 . A A . 17 TYR HD2 1 1
14 13602 1 1 17 TYR HE1 H 5.062 14.854 -8.809 1.00 . A A . 17 TYR HE1 1 1
14 13603 1 1 17 TYR HE2 H 9.126 13.600 -8.482 1.00 . A A . 17 TYR HE2 1 1
14 13604 1 1 17 TYR HH H 6.728 15.718 -7.276 1.00 . A A . 17 TYR HH 1 1
14 13605 1 1 17 TYR N N 6.939 9.161 -8.931 1.00 . A A . 17 TYR N 1 1
14 13606 1 1 17 TYR O O 4.080 7.971 -10.233 1.00 . A A . 17 TYR O 1 1
14 13607 1 1 17 TYR OH O 7.432 15.515 -7.904 1.00 . A A . 17 TYR OH 1 1
14 13608 1 1 18 ASP C C 6.159 5.500 -11.817 1.00 . A A . 18 ASP C 1 1
14 13609 1 1 18 ASP CA C 5.462 6.772 -12.268 1.00 . A A . 18 ASP CA 1 1
14 13610 1 1 18 ASP CB C 5.699 6.994 -13.762 1.00 . A A . 18 ASP CB 1 1
14 13611 1 1 18 ASP CG C 5.222 5.820 -14.603 1.00 . A A . 18 ASP CG 1 1
14 13612 1 1 18 ASP H H 6.822 8.288 -11.681 1.00 . A A . 18 ASP H 1 1
14 13613 1 1 18 ASP HA H 4.403 6.671 -12.089 1.00 . A A . 18 ASP HA 1 1
14 13614 1 1 18 ASP HB2 H 5.167 7.879 -14.079 1.00 . A A . 18 ASP HB2 1 1
14 13615 1 1 18 ASP HB3 H 6.756 7.133 -13.937 1.00 . A A . 18 ASP HB3 1 1
14 13616 1 1 18 ASP N N 5.941 7.905 -11.488 1.00 . A A . 18 ASP N 1 1
14 13617 1 1 18 ASP O O 7.304 5.231 -12.189 1.00 . A A . 18 ASP O 1 1
14 13618 1 1 18 ASP OD1 O 4.021 5.486 -14.542 1.00 . A A . 18 ASP OD1 1 1
14 13619 1 1 18 ASP OD2 O 6.046 5.236 -15.345 1.00 . A A . 18 ASP OD2 1 1
14 13620 1 1 19 LEU C C 4.805 2.737 -9.824 1.00 . A A . 19 LEU C 1 1
14 13621 1 1 19 LEU CA C 5.952 3.473 -10.494 1.00 . A A . 19 LEU CA 1 1
14 13622 1 1 19 LEU CB C 7.090 3.706 -9.492 1.00 . A A . 19 LEU CB 1 1
14 13623 1 1 19 LEU CD1 C 8.342 1.592 -10.008 1.00 . A A . 19 LEU CD1 1 1
14 13624 1 1 19 LEU CD2 C 8.769 2.811 -7.865 1.00 . A A . 19 LEU CD2 1 1
14 13625 1 1 19 LEU CG C 7.724 2.443 -8.908 1.00 . A A . 19 LEU CG 1 1
14 13626 1 1 19 LEU H H 4.555 5.028 -10.741 1.00 . A A . 19 LEU H 1 1
14 13627 1 1 19 LEU HA H 6.316 2.887 -11.326 1.00 . A A . 19 LEU HA 1 1
14 13628 1 1 19 LEU HB2 H 7.865 4.273 -9.990 1.00 . A A . 19 LEU HB2 1 1
14 13629 1 1 19 LEU HB3 H 6.705 4.299 -8.677 1.00 . A A . 19 LEU HB3 1 1
14 13630 1 1 19 LEU HD11 H 8.772 0.700 -9.577 1.00 . A A . 19 LEU HD11 1 1
14 13631 1 1 19 LEU HD12 H 9.116 2.156 -10.509 1.00 . A A . 19 LEU HD12 1 1
14 13632 1 1 19 LEU HD13 H 7.581 1.315 -10.722 1.00 . A A . 19 LEU HD13 1 1
14 13633 1 1 19 LEU HD21 H 9.541 3.409 -8.326 1.00 . A A . 19 LEU HD21 1 1
14 13634 1 1 19 LEU HD22 H 9.206 1.910 -7.461 1.00 . A A . 19 LEU HD22 1 1
14 13635 1 1 19 LEU HD23 H 8.302 3.373 -7.072 1.00 . A A . 19 LEU HD23 1 1
14 13636 1 1 19 LEU HG H 6.958 1.855 -8.422 1.00 . A A . 19 LEU HG 1 1
14 13637 1 1 19 LEU N N 5.455 4.735 -11.007 1.00 . A A . 19 LEU N 1 1
14 13638 1 1 19 LEU O O 3.946 3.369 -9.213 1.00 . A A . 19 LEU O 1 1
14 13639 1 1 20 THR C C 4.347 0.095 -7.930 1.00 . A A . 20 THR C 1 1
14 13640 1 1 20 THR CA C 3.767 0.673 -9.205 1.00 . A A . 20 THR CA 1 1
14 13641 1 1 20 THR CB C 3.190 -0.452 -10.077 1.00 . A A . 20 THR CB 1 1
14 13642 1 1 20 THR CG2 C 2.209 0.107 -11.097 1.00 . A A . 20 THR CG2 1 1
14 13643 1 1 20 THR H H 5.453 0.952 -10.444 1.00 . A A . 20 THR H 1 1
14 13644 1 1 20 THR HA H 2.968 1.354 -8.950 1.00 . A A . 20 THR HA 1 1
14 13645 1 1 20 THR HB H 2.665 -1.148 -9.438 1.00 . A A . 20 THR HB 1 1
14 13646 1 1 20 THR HG1 H 4.776 -1.631 -10.098 1.00 . A A . 20 THR HG1 1 1
14 13647 1 1 20 THR HG21 H 1.418 0.636 -10.585 1.00 . A A . 20 THR HG21 1 1
14 13648 1 1 20 THR HG22 H 1.784 -0.704 -11.669 1.00 . A A . 20 THR HG22 1 1
14 13649 1 1 20 THR HG23 H 2.725 0.783 -11.760 1.00 . A A . 20 THR HG23 1 1
14 13650 1 1 20 THR N N 4.787 1.421 -9.903 1.00 . A A . 20 THR N 1 1
14 13651 1 1 20 THR O O 5.028 -0.933 -7.931 1.00 . A A . 20 THR O 1 1
14 13652 1 1 20 THR OG1 O 4.253 -1.142 -10.747 1.00 . A A . 20 THR OG1 1 1
14 13653 1 1 21 SER C C 3.737 1.231 -4.515 1.00 . A A . 21 SER C 1 1
14 13654 1 1 21 SER CA C 4.559 0.460 -5.530 1.00 . A A . 21 SER CA 1 1
14 13655 1 1 21 SER CB C 6.040 0.842 -5.411 1.00 . A A . 21 SER CB 1 1
14 13656 1 1 21 SER H H 3.451 1.555 -6.930 1.00 . A A . 21 SER H 1 1
14 13657 1 1 21 SER HA H 4.443 -0.601 -5.362 1.00 . A A . 21 SER HA 1 1
14 13658 1 1 21 SER HB2 H 6.156 1.891 -5.643 1.00 . A A . 21 SER HB2 1 1
14 13659 1 1 21 SER HB3 H 6.377 0.659 -4.401 1.00 . A A . 21 SER HB3 1 1
14 13660 1 1 21 SER HG H 6.285 -0.291 -6.996 1.00 . A A . 21 SER HG 1 1
14 13661 1 1 21 SER N N 4.053 0.782 -6.845 1.00 . A A . 21 SER N 1 1
14 13662 1 1 21 SER O O 3.137 2.254 -4.853 1.00 . A A . 21 SER O 1 1
14 13663 1 1 21 SER OG O 6.845 0.092 -6.305 1.00 . A A . 21 SER OG 1 1
14 13664 1 1 22 LEU C C 3.515 2.738 -1.912 1.00 . A A . 22 LEU C 1 1
14 13665 1 1 22 LEU CA C 2.920 1.377 -2.239 1.00 . A A . 22 LEU CA 1 1
14 13666 1 1 22 LEU CB C 2.892 0.503 -0.975 1.00 . A A . 22 LEU CB 1 1
14 13667 1 1 22 LEU CD1 C 0.797 -0.645 -1.753 1.00 . A A . 22 LEU CD1 1 1
14 13668 1 1 22 LEU CD2 C 2.979 -1.845 -1.876 1.00 . A A . 22 LEU CD2 1 1
14 13669 1 1 22 LEU CG C 2.153 -0.837 -1.101 1.00 . A A . 22 LEU CG 1 1
14 13670 1 1 22 LEU H H 4.170 -0.090 -3.095 1.00 . A A . 22 LEU H 1 1
14 13671 1 1 22 LEU HA H 1.912 1.515 -2.596 1.00 . A A . 22 LEU HA 1 1
14 13672 1 1 22 LEU HB2 H 3.912 0.298 -0.691 1.00 . A A . 22 LEU HB2 1 1
14 13673 1 1 22 LEU HB3 H 2.428 1.070 -0.185 1.00 . A A . 22 LEU HB3 1 1
14 13674 1 1 22 LEU HD11 H 0.220 0.071 -1.186 1.00 . A A . 22 LEU HD11 1 1
14 13675 1 1 22 LEU HD12 H 0.273 -1.589 -1.779 1.00 . A A . 22 LEU HD12 1 1
14 13676 1 1 22 LEU HD13 H 0.931 -0.282 -2.763 1.00 . A A . 22 LEU HD13 1 1
14 13677 1 1 22 LEU HD21 H 3.962 -1.920 -1.438 1.00 . A A . 22 LEU HD21 1 1
14 13678 1 1 22 LEU HD22 H 3.066 -1.527 -2.905 1.00 . A A . 22 LEU HD22 1 1
14 13679 1 1 22 LEU HD23 H 2.496 -2.810 -1.840 1.00 . A A . 22 LEU HD23 1 1
14 13680 1 1 22 LEU HG H 1.987 -1.236 -0.110 1.00 . A A . 22 LEU HG 1 1
14 13681 1 1 22 LEU N N 3.683 0.732 -3.295 1.00 . A A . 22 LEU N 1 1
14 13682 1 1 22 LEU O O 4.530 2.828 -1.230 1.00 . A A . 22 LEU O 1 1
14 13683 1 1 23 ASN C C 3.027 5.577 -0.759 1.00 . A A . 23 ASN C 1 1
14 13684 1 1 23 ASN CA C 3.371 5.148 -2.173 1.00 . A A . 23 ASN CA 1 1
14 13685 1 1 23 ASN CB C 2.776 6.138 -3.175 1.00 . A A . 23 ASN CB 1 1
14 13686 1 1 23 ASN CG C 3.426 7.509 -3.080 1.00 . A A . 23 ASN CG 1 1
14 13687 1 1 23 ASN H H 2.090 3.657 -2.964 1.00 . A A . 23 ASN H 1 1
14 13688 1 1 23 ASN HA H 4.443 5.141 -2.278 1.00 . A A . 23 ASN HA 1 1
14 13689 1 1 23 ASN HB2 H 2.919 5.760 -4.178 1.00 . A A . 23 ASN HB2 1 1
14 13690 1 1 23 ASN HB3 H 1.719 6.246 -2.983 1.00 . A A . 23 ASN HB3 1 1
14 13691 1 1 23 ASN HD21 H 2.119 8.063 -1.688 1.00 . A A . 23 ASN HD21 1 1
14 13692 1 1 23 ASN HD22 H 3.299 9.250 -2.131 1.00 . A A . 23 ASN HD22 1 1
14 13693 1 1 23 ASN N N 2.891 3.793 -2.417 1.00 . A A . 23 ASN N 1 1
14 13694 1 1 23 ASN ND2 N 2.893 8.361 -2.215 1.00 . A A . 23 ASN ND2 1 1
14 13695 1 1 23 ASN O O 1.984 6.183 -0.515 1.00 . A A . 23 ASN O 1 1
14 13696 1 1 23 ASN OD1 O 4.401 7.794 -3.774 1.00 . A A . 23 ASN OD1 1 1
14 13697 1 1 24 VAL C C 4.697 6.612 2.019 1.00 . A A . 24 VAL C 1 1
14 13698 1 1 24 VAL CA C 3.693 5.562 1.562 1.00 . A A . 24 VAL CA 1 1
14 13699 1 1 24 VAL CB C 3.833 4.305 2.448 1.00 . A A . 24 VAL CB 1 1
14 13700 1 1 24 VAL CG1 C 3.363 4.582 3.868 1.00 . A A . 24 VAL CG1 1 1
14 13701 1 1 24 VAL CG2 C 3.071 3.132 1.851 1.00 . A A . 24 VAL CG2 1 1
14 13702 1 1 24 VAL H H 4.725 4.773 -0.101 1.00 . A A . 24 VAL H 1 1
14 13703 1 1 24 VAL HA H 2.693 5.954 1.674 1.00 . A A . 24 VAL HA 1 1
14 13704 1 1 24 VAL HB H 4.880 4.039 2.489 1.00 . A A . 24 VAL HB 1 1
14 13705 1 1 24 VAL HG11 H 3.490 3.693 4.469 1.00 . A A . 24 VAL HG11 1 1
14 13706 1 1 24 VAL HG12 H 2.321 4.859 3.853 1.00 . A A . 24 VAL HG12 1 1
14 13707 1 1 24 VAL HG13 H 3.946 5.388 4.289 1.00 . A A . 24 VAL HG13 1 1
14 13708 1 1 24 VAL HG21 H 3.461 2.912 0.868 1.00 . A A . 24 VAL HG21 1 1
14 13709 1 1 24 VAL HG22 H 2.023 3.384 1.774 1.00 . A A . 24 VAL HG22 1 1
14 13710 1 1 24 VAL HG23 H 3.186 2.266 2.486 1.00 . A A . 24 VAL HG23 1 1
14 13711 1 1 24 VAL N N 3.905 5.245 0.166 1.00 . A A . 24 VAL N 1 1
14 13712 1 1 24 VAL O O 5.892 6.508 1.733 1.00 . A A . 24 VAL O 1 1
14 13713 1 1 25 LYS C C 5.313 8.356 4.756 1.00 . A A . 25 LYS C 1 1
14 13714 1 1 25 LYS CA C 5.071 8.651 3.280 1.00 . A A . 25 LYS CA 1 1
14 13715 1 1 25 LYS CB C 4.453 10.041 3.102 1.00 . A A . 25 LYS CB 1 1
14 13716 1 1 25 LYS CD C 2.493 11.548 3.566 1.00 . A A . 25 LYS CD 1 1
14 13717 1 1 25 LYS CE C 1.011 11.577 3.894 1.00 . A A . 25 LYS CE 1 1
14 13718 1 1 25 LYS CG C 3.019 10.126 3.579 1.00 . A A . 25 LYS CG 1 1
14 13719 1 1 25 LYS H H 3.229 7.681 2.861 1.00 . A A . 25 LYS H 1 1
14 13720 1 1 25 LYS HA H 6.016 8.612 2.759 1.00 . A A . 25 LYS HA 1 1
14 13721 1 1 25 LYS HB2 H 5.040 10.756 3.655 1.00 . A A . 25 LYS HB2 1 1
14 13722 1 1 25 LYS HB3 H 4.478 10.299 2.053 1.00 . A A . 25 LYS HB3 1 1
14 13723 1 1 25 LYS HD2 H 3.030 12.128 4.301 1.00 . A A . 25 LYS HD2 1 1
14 13724 1 1 25 LYS HD3 H 2.645 11.971 2.584 1.00 . A A . 25 LYS HD3 1 1
14 13725 1 1 25 LYS HE2 H 0.726 12.594 4.121 1.00 . A A . 25 LYS HE2 1 1
14 13726 1 1 25 LYS HE3 H 0.456 11.232 3.035 1.00 . A A . 25 LYS HE3 1 1
14 13727 1 1 25 LYS HG2 H 2.399 9.523 2.933 1.00 . A A . 25 LYS HG2 1 1
14 13728 1 1 25 LYS HG3 H 2.966 9.744 4.587 1.00 . A A . 25 LYS HG3 1 1
14 13729 1 1 25 LYS HZ1 H 0.723 9.708 4.781 1.00 . A A . 25 LYS HZ1 1 1
14 13730 1 1 25 LYS HZ2 H -0.266 10.927 5.416 1.00 . A A . 25 LYS HZ2 1 1
14 13731 1 1 25 LYS HZ3 H 1.370 10.874 5.826 1.00 . A A . 25 LYS HZ3 1 1
14 13732 1 1 25 LYS N N 4.209 7.625 2.714 1.00 . A A . 25 LYS N 1 1
14 13733 1 1 25 LYS NZ N 0.685 10.713 5.061 1.00 . A A . 25 LYS NZ 1 1
14 13734 1 1 25 LYS O O 5.287 9.252 5.603 1.00 . A A . 25 LYS O 1 1
14 13735 1 1 26 ALA C C 4.593 6.778 7.317 1.00 . A A . 26 ALA C 1 1
14 13736 1 1 26 ALA CA C 5.791 6.584 6.388 1.00 . A A . 26 ALA CA 1 1
14 13737 1 1 26 ALA CB C 7.038 7.230 6.970 1.00 . A A . 26 ALA CB 1 1
14 13738 1 1 26 ALA H H 5.533 6.431 4.298 1.00 . A A . 26 ALA H 1 1
14 13739 1 1 26 ALA HA H 5.984 5.527 6.310 1.00 . A A . 26 ALA HA 1 1
14 13740 1 1 26 ALA HB1 H 6.864 8.286 7.112 1.00 . A A . 26 ALA HB1 1 1
14 13741 1 1 26 ALA HB2 H 7.865 7.090 6.291 1.00 . A A . 26 ALA HB2 1 1
14 13742 1 1 26 ALA HB3 H 7.271 6.773 7.919 1.00 . A A . 26 ALA HB3 1 1
14 13743 1 1 26 ALA N N 5.533 7.075 5.040 1.00 . A A . 26 ALA N 1 1
14 13744 1 1 26 ALA O O 4.758 6.924 8.526 1.00 . A A . 26 ALA O 1 1
14 13745 1 1 27 GLY C C 0.938 6.990 6.752 1.00 . A A . 27 GLY C 1 1
14 13746 1 1 27 GLY CA C 2.200 6.865 7.573 1.00 . A A . 27 GLY CA 1 1
14 13747 1 1 27 GLY H H 3.313 6.685 5.780 1.00 . A A . 27 GLY H 1 1
14 13748 1 1 27 GLY HA2 H 2.123 5.984 8.195 1.00 . A A . 27 GLY HA2 1 1
14 13749 1 1 27 GLY HA3 H 2.291 7.733 8.209 1.00 . A A . 27 GLY HA3 1 1
14 13750 1 1 27 GLY N N 3.392 6.757 6.756 1.00 . A A . 27 GLY N 1 1
14 13751 1 1 27 GLY O O 0.285 8.036 6.757 1.00 . A A . 27 GLY O 1 1
14 13752 1 1 28 ASP C C -1.368 4.634 5.328 1.00 . A A . 28 ASP C 1 1
14 13753 1 1 28 ASP CA C -0.612 5.946 5.210 1.00 . A A . 28 ASP CA 1 1
14 13754 1 1 28 ASP CB C -0.263 6.221 3.743 1.00 . A A . 28 ASP CB 1 1
14 13755 1 1 28 ASP CG C 0.389 7.571 3.551 1.00 . A A . 28 ASP CG 1 1
14 13756 1 1 28 ASP H H 1.129 5.113 6.085 1.00 . A A . 28 ASP H 1 1
14 13757 1 1 28 ASP HA H -1.250 6.740 5.569 1.00 . A A . 28 ASP HA 1 1
14 13758 1 1 28 ASP HB2 H 0.416 5.460 3.393 1.00 . A A . 28 ASP HB2 1 1
14 13759 1 1 28 ASP HB3 H -1.167 6.191 3.154 1.00 . A A . 28 ASP HB3 1 1
14 13760 1 1 28 ASP N N 0.583 5.930 6.042 1.00 . A A . 28 ASP N 1 1
14 13761 1 1 28 ASP O O -0.885 3.673 5.936 1.00 . A A . 28 ASP O 1 1
14 13762 1 1 28 ASP OD1 O 1.624 7.611 3.398 1.00 . A A . 28 ASP OD1 1 1
14 13763 1 1 28 ASP OD2 O -0.324 8.602 3.576 1.00 . A A . 28 ASP OD2 1 1
14 13764 1 1 29 ILE C C -3.415 2.665 3.539 1.00 . A A . 29 ILE C 1 1
14 13765 1 1 29 ILE CA C -3.432 3.455 4.841 1.00 . A A . 29 ILE CA 1 1
14 13766 1 1 29 ILE CB C -4.876 3.903 5.148 1.00 . A A . 29 ILE CB 1 1
14 13767 1 1 29 ILE CD1 C -4.413 4.103 7.653 1.00 . A A . 29 ILE CD1 1 1
14 13768 1 1 29 ILE CG1 C -4.911 4.789 6.399 1.00 . A A . 29 ILE CG1 1 1
14 13769 1 1 29 ILE CG2 C -5.789 2.701 5.315 1.00 . A A . 29 ILE CG2 1 1
14 13770 1 1 29 ILE H H -2.841 5.375 4.214 1.00 . A A . 29 ILE H 1 1
14 13771 1 1 29 ILE HA H -3.084 2.825 5.647 1.00 . A A . 29 ILE HA 1 1
14 13772 1 1 29 ILE HB H -5.231 4.477 4.305 1.00 . A A . 29 ILE HB 1 1
14 13773 1 1 29 ILE HD11 H -3.382 3.809 7.519 1.00 . A A . 29 ILE HD11 1 1
14 13774 1 1 29 ILE HD12 H -5.015 3.227 7.845 1.00 . A A . 29 ILE HD12 1 1
14 13775 1 1 29 ILE HD13 H -4.488 4.783 8.490 1.00 . A A . 29 ILE HD13 1 1
14 13776 1 1 29 ILE HG12 H -4.289 5.656 6.232 1.00 . A A . 29 ILE HG12 1 1
14 13777 1 1 29 ILE HG13 H -5.924 5.108 6.576 1.00 . A A . 29 ILE HG13 1 1
14 13778 1 1 29 ILE HG21 H -5.453 2.106 6.151 1.00 . A A . 29 ILE HG21 1 1
14 13779 1 1 29 ILE HG22 H -5.764 2.104 4.416 1.00 . A A . 29 ILE HG22 1 1
14 13780 1 1 29 ILE HG23 H -6.799 3.038 5.495 1.00 . A A . 29 ILE HG23 1 1
14 13781 1 1 29 ILE N N -2.552 4.604 4.742 1.00 . A A . 29 ILE N 1 1
14 13782 1 1 29 ILE O O -3.556 3.234 2.457 1.00 . A A . 29 ILE O 1 1
14 13783 1 1 30 ILE C C -4.189 -0.577 2.470 1.00 . A A . 30 ILE C 1 1
14 13784 1 1 30 ILE CA C -3.126 0.517 2.462 1.00 . A A . 30 ILE CA 1 1
14 13785 1 1 30 ILE CB C -1.731 -0.139 2.382 1.00 . A A . 30 ILE CB 1 1
14 13786 1 1 30 ILE CD1 C 0.760 0.322 2.614 1.00 . A A . 30 ILE CD1 1 1
14 13787 1 1 30 ILE CG1 C -0.637 0.897 2.646 1.00 . A A . 30 ILE CG1 1 1
14 13788 1 1 30 ILE CG2 C -1.522 -0.789 1.022 1.00 . A A . 30 ILE CG2 1 1
14 13789 1 1 30 ILE H H -3.175 0.943 4.534 1.00 . A A . 30 ILE H 1 1
14 13790 1 1 30 ILE HA H -3.261 1.139 1.590 1.00 . A A . 30 ILE HA 1 1
14 13791 1 1 30 ILE HB H -1.677 -0.910 3.133 1.00 . A A . 30 ILE HB 1 1
14 13792 1 1 30 ILE HD11 H 0.958 -0.087 1.635 1.00 . A A . 30 ILE HD11 1 1
14 13793 1 1 30 ILE HD12 H 0.842 -0.461 3.355 1.00 . A A . 30 ILE HD12 1 1
14 13794 1 1 30 ILE HD13 H 1.473 1.102 2.831 1.00 . A A . 30 ILE HD13 1 1
14 13795 1 1 30 ILE HG12 H -0.696 1.672 1.896 1.00 . A A . 30 ILE HG12 1 1
14 13796 1 1 30 ILE HG13 H -0.797 1.333 3.622 1.00 . A A . 30 ILE HG13 1 1
14 13797 1 1 30 ILE HG21 H -1.575 -0.035 0.251 1.00 . A A . 30 ILE HG21 1 1
14 13798 1 1 30 ILE HG22 H -2.290 -1.529 0.854 1.00 . A A . 30 ILE HG22 1 1
14 13799 1 1 30 ILE HG23 H -0.553 -1.263 0.996 1.00 . A A . 30 ILE HG23 1 1
14 13800 1 1 30 ILE N N -3.235 1.357 3.642 1.00 . A A . 30 ILE N 1 1
14 13801 1 1 30 ILE O O -4.467 -1.174 3.507 1.00 . A A . 30 ILE O 1 1
14 13802 1 1 31 THR C C -5.027 -3.060 0.409 1.00 . A A . 31 THR C 1 1
14 13803 1 1 31 THR CA C -5.716 -1.929 1.159 1.00 . A A . 31 THR CA 1 1
14 13804 1 1 31 THR CB C -6.978 -1.490 0.389 1.00 . A A . 31 THR CB 1 1
14 13805 1 1 31 THR CG2 C -8.009 -2.610 0.346 1.00 . A A . 31 THR CG2 1 1
14 13806 1 1 31 THR H H -4.571 -0.266 0.538 1.00 . A A . 31 THR H 1 1
14 13807 1 1 31 THR HA H -6.006 -2.273 2.141 1.00 . A A . 31 THR HA 1 1
14 13808 1 1 31 THR HB H -6.695 -1.241 -0.624 1.00 . A A . 31 THR HB 1 1
14 13809 1 1 31 THR HG1 H -8.110 -0.618 1.755 1.00 . A A . 31 THR HG1 1 1
14 13810 1 1 31 THR HG21 H -7.585 -3.469 -0.152 1.00 . A A . 31 THR HG21 1 1
14 13811 1 1 31 THR HG22 H -8.882 -2.275 -0.193 1.00 . A A . 31 THR HG22 1 1
14 13812 1 1 31 THR HG23 H -8.290 -2.881 1.353 1.00 . A A . 31 THR HG23 1 1
14 13813 1 1 31 THR N N -4.781 -0.829 1.316 1.00 . A A . 31 THR N 1 1
14 13814 1 1 31 THR O O -4.831 -2.986 -0.804 1.00 . A A . 31 THR O 1 1
14 13815 1 1 31 THR OG1 O -7.557 -0.335 1.012 1.00 . A A . 31 THR OG1 1 1
14 13816 1 1 32 VAL C C -4.644 -6.468 0.497 1.00 . A A . 32 VAL C 1 1
14 13817 1 1 32 VAL CA C -3.854 -5.171 0.561 1.00 . A A . 32 VAL CA 1 1
14 13818 1 1 32 VAL CB C -2.561 -5.412 1.369 1.00 . A A . 32 VAL CB 1 1
14 13819 1 1 32 VAL CG1 C -1.771 -4.127 1.518 1.00 . A A . 32 VAL CG1 1 1
14 13820 1 1 32 VAL CG2 C -2.863 -6.006 2.736 1.00 . A A . 32 VAL CG2 1 1
14 13821 1 1 32 VAL H H -4.932 -4.159 2.073 1.00 . A A . 32 VAL H 1 1
14 13822 1 1 32 VAL HA H -3.578 -4.881 -0.439 1.00 . A A . 32 VAL HA 1 1
14 13823 1 1 32 VAL HB H -1.955 -6.117 0.824 1.00 . A A . 32 VAL HB 1 1
14 13824 1 1 32 VAL HG11 H -1.500 -3.755 0.541 1.00 . A A . 32 VAL HG11 1 1
14 13825 1 1 32 VAL HG12 H -0.877 -4.318 2.093 1.00 . A A . 32 VAL HG12 1 1
14 13826 1 1 32 VAL HG13 H -2.377 -3.390 2.028 1.00 . A A . 32 VAL HG13 1 1
14 13827 1 1 32 VAL HG21 H -1.939 -6.159 3.274 1.00 . A A . 32 VAL HG21 1 1
14 13828 1 1 32 VAL HG22 H -3.369 -6.952 2.613 1.00 . A A . 32 VAL HG22 1 1
14 13829 1 1 32 VAL HG23 H -3.495 -5.328 3.291 1.00 . A A . 32 VAL HG23 1 1
14 13830 1 1 32 VAL N N -4.651 -4.100 1.133 1.00 . A A . 32 VAL N 1 1
14 13831 1 1 32 VAL O O -5.699 -6.597 1.114 1.00 . A A . 32 VAL O 1 1
14 13832 1 1 33 LEU C C -3.731 -9.833 -0.177 1.00 . A A . 33 LEU C 1 1
14 13833 1 1 33 LEU CA C -4.762 -8.727 -0.342 1.00 . A A . 33 LEU CA 1 1
14 13834 1 1 33 LEU CB C -5.583 -8.911 -1.647 1.00 . A A . 33 LEU CB 1 1
14 13835 1 1 33 LEU CD1 C -4.934 -6.916 -3.080 1.00 . A A . 33 LEU CD1 1 1
14 13836 1 1 33 LEU CD2 C -3.599 -9.024 -3.237 1.00 . A A . 33 LEU CD2 1 1
14 13837 1 1 33 LEU CG C -4.979 -8.434 -2.991 1.00 . A A . 33 LEU CG 1 1
14 13838 1 1 33 LEU H H -3.314 -7.248 -0.771 1.00 . A A . 33 LEU H 1 1
14 13839 1 1 33 LEU HA H -5.446 -8.793 0.493 1.00 . A A . 33 LEU HA 1 1
14 13840 1 1 33 LEU HB2 H -5.797 -9.962 -1.746 1.00 . A A . 33 LEU HB2 1 1
14 13841 1 1 33 LEU HB3 H -6.523 -8.395 -1.510 1.00 . A A . 33 LEU HB3 1 1
14 13842 1 1 33 LEU HD11 H -5.935 -6.522 -2.986 1.00 . A A . 33 LEU HD11 1 1
14 13843 1 1 33 LEU HD12 H -4.520 -6.624 -4.034 1.00 . A A . 33 LEU HD12 1 1
14 13844 1 1 33 LEU HD13 H -4.316 -6.526 -2.285 1.00 . A A . 33 LEU HD13 1 1
14 13845 1 1 33 LEU HD21 H -3.266 -8.753 -4.228 1.00 . A A . 33 LEU HD21 1 1
14 13846 1 1 33 LEU HD22 H -3.646 -10.098 -3.154 1.00 . A A . 33 LEU HD22 1 1
14 13847 1 1 33 LEU HD23 H -2.906 -8.636 -2.505 1.00 . A A . 33 LEU HD23 1 1
14 13848 1 1 33 LEU HG H -5.622 -8.778 -3.788 1.00 . A A . 33 LEU HG 1 1
14 13849 1 1 33 LEU N N -4.137 -7.422 -0.260 1.00 . A A . 33 LEU N 1 1
14 13850 1 1 33 LEU O O -2.548 -9.648 -0.465 1.00 . A A . 33 LEU O 1 1
14 13851 1 1 34 GLU C C -3.564 -13.124 -0.631 1.00 . A A . 34 GLU C 1 1
14 13852 1 1 34 GLU CA C -3.295 -12.116 0.472 1.00 . A A . 34 GLU CA 1 1
14 13853 1 1 34 GLU CB C -3.482 -12.759 1.847 1.00 . A A . 34 GLU CB 1 1
14 13854 1 1 34 GLU CD C -2.664 -14.510 3.479 1.00 . A A . 34 GLU CD 1 1
14 13855 1 1 34 GLU CG C -2.599 -13.979 2.065 1.00 . A A . 34 GLU CG 1 1
14 13856 1 1 34 GLU H H -5.119 -11.064 0.546 1.00 . A A . 34 GLU H 1 1
14 13857 1 1 34 GLU HA H -2.277 -11.763 0.380 1.00 . A A . 34 GLU HA 1 1
14 13858 1 1 34 GLU HB2 H -3.250 -12.029 2.608 1.00 . A A . 34 GLU HB2 1 1
14 13859 1 1 34 GLU HB3 H -4.512 -13.064 1.953 1.00 . A A . 34 GLU HB3 1 1
14 13860 1 1 34 GLU HG2 H -2.918 -14.760 1.391 1.00 . A A . 34 GLU HG2 1 1
14 13861 1 1 34 GLU HG3 H -1.577 -13.710 1.843 1.00 . A A . 34 GLU HG3 1 1
14 13862 1 1 34 GLU N N -4.176 -10.978 0.308 1.00 . A A . 34 GLU N 1 1
14 13863 1 1 34 GLU O O -4.567 -13.838 -0.615 1.00 . A A . 34 GLU O 1 1
14 13864 1 1 34 GLU OE1 O -1.634 -14.473 4.181 1.00 . A A . 34 GLU OE1 1 1
14 13865 1 1 34 GLU OE2 O -3.749 -14.951 3.902 1.00 . A A . 34 GLU OE2 1 1
14 13866 1 1 35 GLN C C -1.452 -14.633 -3.092 1.00 . A A . 35 GLN C 1 1
14 13867 1 1 35 GLN CA C -2.803 -14.027 -2.752 1.00 . A A . 35 GLN CA 1 1
14 13868 1 1 35 GLN CB C -3.356 -13.258 -3.956 1.00 . A A . 35 GLN CB 1 1
14 13869 1 1 35 GLN CD C -5.281 -11.937 -4.933 1.00 . A A . 35 GLN CD 1 1
14 13870 1 1 35 GLN CG C -4.747 -12.686 -3.731 1.00 . A A . 35 GLN CG 1 1
14 13871 1 1 35 GLN H H -1.891 -12.559 -1.541 1.00 . A A . 35 GLN H 1 1
14 13872 1 1 35 GLN HA H -3.488 -14.818 -2.489 1.00 . A A . 35 GLN HA 1 1
14 13873 1 1 35 GLN HB2 H -2.688 -12.441 -4.184 1.00 . A A . 35 GLN HB2 1 1
14 13874 1 1 35 GLN HB3 H -3.397 -13.923 -4.805 1.00 . A A . 35 GLN HB3 1 1
14 13875 1 1 35 GLN HE21 H -7.136 -12.429 -4.430 1.00 . A A . 35 GLN HE21 1 1
14 13876 1 1 35 GLN HE22 H -6.973 -11.472 -5.864 1.00 . A A . 35 GLN HE22 1 1
14 13877 1 1 35 GLN HG2 H -5.423 -13.499 -3.508 1.00 . A A . 35 GLN HG2 1 1
14 13878 1 1 35 GLN HG3 H -4.713 -12.009 -2.890 1.00 . A A . 35 GLN HG3 1 1
14 13879 1 1 35 GLN N N -2.671 -13.148 -1.603 1.00 . A A . 35 GLN N 1 1
14 13880 1 1 35 GLN NE2 N -6.594 -11.944 -5.093 1.00 . A A . 35 GLN NE2 1 1
14 13881 1 1 35 GLN O O -1.362 -15.823 -3.391 1.00 . A A . 35 GLN O 1 1
14 13882 1 1 35 GLN OE1 O -4.525 -11.351 -5.710 1.00 . A A . 35 GLN OE1 1 1
14 13883 1 1 36 HIS C C 1.115 -15.262 -4.358 1.00 . A A . 36 HIS C 1 1
14 13884 1 1 36 HIS CA C 0.980 -14.170 -3.293 1.00 . A A . 36 HIS CA 1 1
14 13885 1 1 36 HIS CB C 1.703 -14.574 -1.990 1.00 . A A . 36 HIS CB 1 1
14 13886 1 1 36 HIS CD2 C 0.061 -15.255 -0.111 1.00 . A A . 36 HIS CD2 1 1
14 13887 1 1 36 HIS CE1 C 0.364 -17.406 -0.237 1.00 . A A . 36 HIS CE1 1 1
14 13888 1 1 36 HIS CG C 0.954 -15.524 -1.095 1.00 . A A . 36 HIS CG 1 1
14 13889 1 1 36 HIS H H -0.600 -12.850 -2.810 1.00 . A A . 36 HIS H 1 1
14 13890 1 1 36 HIS HA H 1.470 -13.288 -3.679 1.00 . A A . 36 HIS HA 1 1
14 13891 1 1 36 HIS HB2 H 2.637 -15.046 -2.248 1.00 . A A . 36 HIS HB2 1 1
14 13892 1 1 36 HIS HB3 H 1.911 -13.681 -1.421 1.00 . A A . 36 HIS HB3 1 1
14 13893 1 1 36 HIS HD2 H -0.296 -14.281 0.189 1.00 . A A . 36 HIS HD2 1 1
14 13894 1 1 36 HIS HE1 H 0.287 -18.463 -0.034 1.00 . A A . 36 HIS HE1 1 1
14 13895 1 1 36 HIS HE2 H -0.807 -16.587 1.265 1.00 . A A . 36 HIS HE2 1 1
14 13896 1 1 36 HIS N N -0.417 -13.783 -3.034 1.00 . A A . 36 HIS N 1 1
14 13897 1 1 36 HIS ND1 N 1.140 -16.882 -1.170 1.00 . A A . 36 HIS ND1 1 1
14 13898 1 1 36 HIS NE2 N -0.310 -16.460 0.429 1.00 . A A . 36 HIS NE2 1 1
14 13899 1 1 36 HIS O O 1.573 -16.366 -4.072 1.00 . A A . 36 HIS O 1 1
14 13900 1 1 37 PRO C C 2.287 -16.231 -7.056 1.00 . A A . 37 PRO C 1 1
14 13901 1 1 37 PRO CA C 0.836 -15.922 -6.710 1.00 . A A . 37 PRO CA 1 1
14 13902 1 1 37 PRO CB C 0.138 -15.218 -7.877 1.00 . A A . 37 PRO CB 1 1
14 13903 1 1 37 PRO CD C 0.211 -13.655 -6.069 1.00 . A A . 37 PRO CD 1 1
14 13904 1 1 37 PRO CG C 0.245 -13.765 -7.567 1.00 . A A . 37 PRO CG 1 1
14 13905 1 1 37 PRO HA H 0.319 -16.841 -6.473 1.00 . A A . 37 PRO HA 1 1
14 13906 1 1 37 PRO HB2 H 0.640 -15.463 -8.800 1.00 . A A . 37 PRO HB2 1 1
14 13907 1 1 37 PRO HB3 H -0.894 -15.535 -7.927 1.00 . A A . 37 PRO HB3 1 1
14 13908 1 1 37 PRO HD2 H 0.844 -12.845 -5.736 1.00 . A A . 37 PRO HD2 1 1
14 13909 1 1 37 PRO HD3 H -0.802 -13.512 -5.722 1.00 . A A . 37 PRO HD3 1 1
14 13910 1 1 37 PRO HG2 H 1.176 -13.378 -7.950 1.00 . A A . 37 PRO HG2 1 1
14 13911 1 1 37 PRO HG3 H -0.590 -13.236 -8.000 1.00 . A A . 37 PRO HG3 1 1
14 13912 1 1 37 PRO N N 0.743 -14.956 -5.613 1.00 . A A . 37 PRO N 1 1
14 13913 1 1 37 PRO O O 2.620 -17.337 -7.479 1.00 . A A . 37 PRO O 1 1
14 13914 1 1 38 ASP C C 5.343 -15.342 -5.796 1.00 . A A . 38 ASP C 1 1
14 13915 1 1 38 ASP CA C 4.570 -15.400 -7.112 1.00 . A A . 38 ASP CA 1 1
14 13916 1 1 38 ASP CB C 5.065 -14.315 -8.067 1.00 . A A . 38 ASP CB 1 1
14 13917 1 1 38 ASP CG C 6.524 -14.484 -8.435 1.00 . A A . 38 ASP CG 1 1
14 13918 1 1 38 ASP H H 2.808 -14.374 -6.557 1.00 . A A . 38 ASP H 1 1
14 13919 1 1 38 ASP HA H 4.722 -16.367 -7.564 1.00 . A A . 38 ASP HA 1 1
14 13920 1 1 38 ASP HB2 H 4.481 -14.350 -8.973 1.00 . A A . 38 ASP HB2 1 1
14 13921 1 1 38 ASP HB3 H 4.939 -13.350 -7.600 1.00 . A A . 38 ASP HB3 1 1
14 13922 1 1 38 ASP N N 3.144 -15.239 -6.864 1.00 . A A . 38 ASP N 1 1
14 13923 1 1 38 ASP O O 6.539 -15.617 -5.745 1.00 . A A . 38 ASP O 1 1
14 13924 1 1 38 ASP OD1 O 7.363 -13.718 -7.922 1.00 . A A . 38 ASP OD1 1 1
14 13925 1 1 38 ASP OD2 O 6.837 -15.390 -9.237 1.00 . A A . 38 ASP OD2 1 1
14 13926 1 1 39 GLY C C 5.181 -13.431 -2.931 1.00 . A A . 39 GLY C 1 1
14 13927 1 1 39 GLY CA C 5.272 -14.853 -3.433 1.00 . A A . 39 GLY CA 1 1
14 13928 1 1 39 GLY H H 3.672 -14.876 -4.811 1.00 . A A . 39 GLY H 1 1
14 13929 1 1 39 GLY HA2 H 4.787 -15.510 -2.725 1.00 . A A . 39 GLY HA2 1 1
14 13930 1 1 39 GLY HA3 H 6.313 -15.131 -3.515 1.00 . A A . 39 GLY HA3 1 1
14 13931 1 1 39 GLY N N 4.637 -15.006 -4.727 1.00 . A A . 39 GLY N 1 1
14 13932 1 1 39 GLY O O 5.381 -13.159 -1.748 1.00 . A A . 39 GLY O 1 1
14 13933 1 1 40 ARG C C 3.228 -10.769 -3.472 1.00 . A A . 40 ARG C 1 1
14 13934 1 1 40 ARG CA C 4.708 -11.122 -3.496 1.00 . A A . 40 ARG CA 1 1
14 13935 1 1 40 ARG CB C 5.455 -10.237 -4.494 1.00 . A A . 40 ARG CB 1 1
14 13936 1 1 40 ARG CD C 5.821 -9.664 -6.914 1.00 . A A . 40 ARG CD 1 1
14 13937 1 1 40 ARG CG C 4.842 -10.208 -5.887 1.00 . A A . 40 ARG CG 1 1
14 13938 1 1 40 ARG CZ C 7.102 -7.587 -7.301 1.00 . A A . 40 ARG CZ 1 1
14 13939 1 1 40 ARG H H 4.756 -12.800 -4.768 1.00 . A A . 40 ARG H 1 1
14 13940 1 1 40 ARG HA H 5.118 -10.968 -2.508 1.00 . A A . 40 ARG HA 1 1
14 13941 1 1 40 ARG HB2 H 5.471 -9.227 -4.115 1.00 . A A . 40 ARG HB2 1 1
14 13942 1 1 40 ARG HB3 H 6.466 -10.595 -4.579 1.00 . A A . 40 ARG HB3 1 1
14 13943 1 1 40 ARG HD2 H 6.587 -10.405 -7.089 1.00 . A A . 40 ARG HD2 1 1
14 13944 1 1 40 ARG HD3 H 5.286 -9.480 -7.835 1.00 . A A . 40 ARG HD3 1 1
14 13945 1 1 40 ARG HE H 6.428 -8.206 -5.519 1.00 . A A . 40 ARG HE 1 1
14 13946 1 1 40 ARG HG2 H 4.561 -11.212 -6.166 1.00 . A A . 40 ARG HG2 1 1
14 13947 1 1 40 ARG HG3 H 3.963 -9.579 -5.868 1.00 . A A . 40 ARG HG3 1 1
14 13948 1 1 40 ARG HH11 H 6.683 -8.643 -8.979 1.00 . A A . 40 ARG HH11 1 1
14 13949 1 1 40 ARG HH12 H 7.615 -7.201 -9.225 1.00 . A A . 40 ARG HH12 1 1
14 13950 1 1 40 ARG HH21 H 7.673 -6.298 -5.843 1.00 . A A . 40 ARG HH21 1 1
14 13951 1 1 40 ARG HH22 H 8.178 -5.877 -7.449 1.00 . A A . 40 ARG HH22 1 1
14 13952 1 1 40 ARG N N 4.871 -12.522 -3.839 1.00 . A A . 40 ARG N 1 1
14 13953 1 1 40 ARG NE N 6.460 -8.419 -6.481 1.00 . A A . 40 ARG NE 1 1
14 13954 1 1 40 ARG NH1 N 7.138 -7.832 -8.604 1.00 . A A . 40 ARG NH1 1 1
14 13955 1 1 40 ARG NH2 N 7.699 -6.503 -6.825 1.00 . A A . 40 ARG NH2 1 1
14 13956 1 1 40 ARG O O 2.409 -11.462 -4.080 1.00 . A A . 40 ARG O 1 1
14 13957 1 1 41 TRP C C 1.231 -8.023 -3.356 1.00 . A A . 41 TRP C 1 1
14 13958 1 1 41 TRP CA C 1.508 -9.311 -2.596 1.00 . A A . 41 TRP CA 1 1
14 13959 1 1 41 TRP CB C 1.188 -9.093 -1.114 1.00 . A A . 41 TRP CB 1 1
14 13960 1 1 41 TRP CD1 C 2.028 -11.443 -0.485 1.00 . A A . 41 TRP CD1 1 1
14 13961 1 1 41 TRP CD2 C 0.657 -10.511 1.013 1.00 . A A . 41 TRP CD2 1 1
14 13962 1 1 41 TRP CE2 C 1.037 -11.779 1.486 1.00 . A A . 41 TRP CE2 1 1
14 13963 1 1 41 TRP CE3 C -0.205 -9.733 1.790 1.00 . A A . 41 TRP CE3 1 1
14 13964 1 1 41 TRP CG C 1.296 -10.315 -0.249 1.00 . A A . 41 TRP CG 1 1
14 13965 1 1 41 TRP CH2 C -0.255 -11.500 3.443 1.00 . A A . 41 TRP CH2 1 1
14 13966 1 1 41 TRP CZ2 C 0.586 -12.285 2.701 1.00 . A A . 41 TRP CZ2 1 1
14 13967 1 1 41 TRP CZ3 C -0.652 -10.235 2.994 1.00 . A A . 41 TRP CZ3 1 1
14 13968 1 1 41 TRP H H 3.598 -9.166 -2.345 1.00 . A A . 41 TRP H 1 1
14 13969 1 1 41 TRP HA H 0.880 -10.098 -2.985 1.00 . A A . 41 TRP HA 1 1
14 13970 1 1 41 TRP HB2 H 1.866 -8.354 -0.718 1.00 . A A . 41 TRP HB2 1 1
14 13971 1 1 41 TRP HB3 H 0.177 -8.718 -1.031 1.00 . A A . 41 TRP HB3 1 1
14 13972 1 1 41 TRP HD1 H 2.633 -11.602 -1.366 1.00 . A A . 41 TRP HD1 1 1
14 13973 1 1 41 TRP HE1 H 2.299 -13.216 0.612 1.00 . A A . 41 TRP HE1 1 1
14 13974 1 1 41 TRP HE3 H -0.521 -8.755 1.463 1.00 . A A . 41 TRP HE3 1 1
14 13975 1 1 41 TRP HH2 H -0.632 -11.853 4.389 1.00 . A A . 41 TRP HH2 1 1
14 13976 1 1 41 TRP HZ2 H 0.883 -13.260 3.058 1.00 . A A . 41 TRP HZ2 1 1
14 13977 1 1 41 TRP HZ3 H -1.317 -9.645 3.607 1.00 . A A . 41 TRP HZ3 1 1
14 13978 1 1 41 TRP N N 2.894 -9.709 -2.763 1.00 . A A . 41 TRP N 1 1
14 13979 1 1 41 TRP NE1 N 1.875 -12.329 0.551 1.00 . A A . 41 TRP NE1 1 1
14 13980 1 1 41 TRP O O 2.154 -7.289 -3.711 1.00 . A A . 41 TRP O 1 1
14 13981 1 1 42 LYS C C -1.219 -5.671 -3.180 1.00 . A A . 42 LYS C 1 1
14 13982 1 1 42 LYS CA C -0.472 -6.510 -4.199 1.00 . A A . 42 LYS CA 1 1
14 13983 1 1 42 LYS CB C -1.381 -6.766 -5.404 1.00 . A A . 42 LYS CB 1 1
14 13984 1 1 42 LYS CD C -1.649 -7.740 -7.720 1.00 . A A . 42 LYS CD 1 1
14 13985 1 1 42 LYS CE C -2.336 -6.493 -8.279 1.00 . A A . 42 LYS CE 1 1
14 13986 1 1 42 LYS CG C -0.684 -7.425 -6.580 1.00 . A A . 42 LYS CG 1 1
14 13987 1 1 42 LYS H H -0.726 -8.402 -3.310 1.00 . A A . 42 LYS H 1 1
14 13988 1 1 42 LYS HA H 0.409 -5.975 -4.522 1.00 . A A . 42 LYS HA 1 1
14 13989 1 1 42 LYS HB2 H -2.195 -7.400 -5.098 1.00 . A A . 42 LYS HB2 1 1
14 13990 1 1 42 LYS HB3 H -1.781 -5.820 -5.740 1.00 . A A . 42 LYS HB3 1 1
14 13991 1 1 42 LYS HD2 H -1.099 -8.216 -8.518 1.00 . A A . 42 LYS HD2 1 1
14 13992 1 1 42 LYS HD3 H -2.405 -8.419 -7.354 1.00 . A A . 42 LYS HD3 1 1
14 13993 1 1 42 LYS HE2 H -1.645 -5.666 -8.224 1.00 . A A . 42 LYS HE2 1 1
14 13994 1 1 42 LYS HE3 H -2.594 -6.675 -9.311 1.00 . A A . 42 LYS HE3 1 1
14 13995 1 1 42 LYS HG2 H 0.082 -6.759 -6.949 1.00 . A A . 42 LYS HG2 1 1
14 13996 1 1 42 LYS HG3 H -0.230 -8.344 -6.242 1.00 . A A . 42 LYS HG3 1 1
14 13997 1 1 42 LYS HZ1 H -4.051 -5.330 -7.982 1.00 . A A . 42 LYS HZ1 1 1
14 13998 1 1 42 LYS HZ2 H -3.341 -5.871 -6.548 1.00 . A A . 42 LYS HZ2 1 1
14 13999 1 1 42 LYS HZ3 H -4.229 -6.944 -7.507 1.00 . A A . 42 LYS HZ3 1 1
14 14000 1 1 42 LYS N N -0.046 -7.754 -3.585 1.00 . A A . 42 LYS N 1 1
14 14001 1 1 42 LYS NZ N -3.572 -6.135 -7.526 1.00 . A A . 42 LYS NZ 1 1
14 14002 1 1 42 LYS O O -1.906 -6.209 -2.309 1.00 . A A . 42 LYS O 1 1
14 14003 1 1 43 GLY C C -2.157 -2.186 -3.041 1.00 . A A . 43 GLY C 1 1
14 14004 1 1 43 GLY CA C -1.779 -3.488 -2.381 1.00 . A A . 43 GLY CA 1 1
14 14005 1 1 43 GLY H H -0.476 -3.992 -3.964 1.00 . A A . 43 GLY H 1 1
14 14006 1 1 43 GLY HA2 H -2.679 -3.981 -2.046 1.00 . A A . 43 GLY HA2 1 1
14 14007 1 1 43 GLY HA3 H -1.153 -3.279 -1.527 1.00 . A A . 43 GLY HA3 1 1
14 14008 1 1 43 GLY N N -1.075 -4.366 -3.278 1.00 . A A . 43 GLY N 1 1
14 14009 1 1 43 GLY O O -1.455 -1.702 -3.932 1.00 . A A . 43 GLY O 1 1
14 14010 1 1 44 CYS C C -3.524 0.694 -2.009 1.00 . A A . 44 CYS C 1 1
14 14011 1 1 44 CYS CA C -3.729 -0.347 -3.097 1.00 . A A . 44 CYS CA 1 1
14 14012 1 1 44 CYS CB C -5.206 -0.421 -3.486 1.00 . A A . 44 CYS CB 1 1
14 14013 1 1 44 CYS H H -3.819 -2.115 -1.950 1.00 . A A . 44 CYS H 1 1
14 14014 1 1 44 CYS HA H -3.141 -0.080 -3.962 1.00 . A A . 44 CYS HA 1 1
14 14015 1 1 44 CYS HB2 H -5.347 -1.239 -4.172 1.00 . A A . 44 CYS HB2 1 1
14 14016 1 1 44 CYS HB3 H -5.792 -0.598 -2.596 1.00 . A A . 44 CYS HB3 1 1
14 14017 1 1 44 CYS HG H -5.380 1.106 -5.518 1.00 . A A . 44 CYS HG 1 1
14 14018 1 1 44 CYS N N -3.276 -1.635 -2.617 1.00 . A A . 44 CYS N 1 1
14 14019 1 1 44 CYS O O -3.607 0.385 -0.824 1.00 . A A . 44 CYS O 1 1
14 14020 1 1 44 CYS SG S -5.846 1.074 -4.276 1.00 . A A . 44 CYS SG 1 1
14 14021 1 1 45 ILE C C -4.234 3.843 -1.257 1.00 . A A . 45 ILE C 1 1
14 14022 1 1 45 ILE CA C -3.003 2.983 -1.455 1.00 . A A . 45 ILE CA 1 1
14 14023 1 1 45 ILE CB C -1.828 3.875 -1.928 1.00 . A A . 45 ILE CB 1 1
14 14024 1 1 45 ILE CD1 C -0.089 2.588 -0.595 1.00 . A A . 45 ILE CD1 1 1
14 14025 1 1 45 ILE CG1 C -0.530 3.071 -1.959 1.00 . A A . 45 ILE CG1 1 1
14 14026 1 1 45 ILE CG2 C -1.670 5.097 -1.030 1.00 . A A . 45 ILE CG2 1 1
14 14027 1 1 45 ILE H H -3.286 2.125 -3.367 1.00 . A A . 45 ILE H 1 1
14 14028 1 1 45 ILE HA H -2.735 2.529 -0.514 1.00 . A A . 45 ILE HA 1 1
14 14029 1 1 45 ILE HB H -2.052 4.220 -2.927 1.00 . A A . 45 ILE HB 1 1
14 14030 1 1 45 ILE HD11 H 0.866 2.095 -0.680 1.00 . A A . 45 ILE HD11 1 1
14 14031 1 1 45 ILE HD12 H -0.818 1.893 -0.204 1.00 . A A . 45 ILE HD12 1 1
14 14032 1 1 45 ILE HD13 H 0.001 3.431 0.076 1.00 . A A . 45 ILE HD13 1 1
14 14033 1 1 45 ILE HG12 H -0.663 2.204 -2.589 1.00 . A A . 45 ILE HG12 1 1
14 14034 1 1 45 ILE HG13 H 0.258 3.688 -2.365 1.00 . A A . 45 ILE HG13 1 1
14 14035 1 1 45 ILE HG21 H -2.580 5.677 -1.047 1.00 . A A . 45 ILE HG21 1 1
14 14036 1 1 45 ILE HG22 H -0.850 5.702 -1.390 1.00 . A A . 45 ILE HG22 1 1
14 14037 1 1 45 ILE HG23 H -1.465 4.775 -0.019 1.00 . A A . 45 ILE HG23 1 1
14 14038 1 1 45 ILE N N -3.280 1.923 -2.405 1.00 . A A . 45 ILE N 1 1
14 14039 1 1 45 ILE O O -4.903 4.223 -2.222 1.00 . A A . 45 ILE O 1 1
14 14040 1 1 46 HIS C C -5.075 6.355 0.714 1.00 . A A . 46 HIS C 1 1
14 14041 1 1 46 HIS CA C -5.637 5.002 0.329 1.00 . A A . 46 HIS CA 1 1
14 14042 1 1 46 HIS CB C -6.470 4.418 1.474 1.00 . A A . 46 HIS CB 1 1
14 14043 1 1 46 HIS CD2 C -8.906 5.152 1.064 1.00 . A A . 46 HIS CD2 1 1
14 14044 1 1 46 HIS CE1 C -9.070 6.535 2.735 1.00 . A A . 46 HIS CE1 1 1
14 14045 1 1 46 HIS CG C -7.734 5.174 1.742 1.00 . A A . 46 HIS CG 1 1
14 14046 1 1 46 HIS H H -3.994 3.744 0.723 1.00 . A A . 46 HIS H 1 1
14 14047 1 1 46 HIS HA H -6.256 5.115 -0.547 1.00 . A A . 46 HIS HA 1 1
14 14048 1 1 46 HIS HB2 H -6.739 3.399 1.231 1.00 . A A . 46 HIS HB2 1 1
14 14049 1 1 46 HIS HB3 H -5.880 4.422 2.377 1.00 . A A . 46 HIS HB3 1 1
14 14050 1 1 46 HIS HD2 H -9.132 4.567 0.187 1.00 . A A . 46 HIS HD2 1 1
14 14051 1 1 46 HIS HE1 H -9.474 7.256 3.428 1.00 . A A . 46 HIS HE1 1 1
14 14052 1 1 46 HIS HE2 H -10.720 6.080 1.564 1.00 . A A . 46 HIS HE2 1 1
14 14053 1 1 46 HIS N N -4.538 4.127 -0.005 1.00 . A A . 46 HIS N 1 1
14 14054 1 1 46 HIS ND1 N -7.842 6.048 2.799 1.00 . A A . 46 HIS ND1 1 1
14 14055 1 1 46 HIS NE2 N -9.748 6.021 1.701 1.00 . A A . 46 HIS NE2 1 1
14 14056 1 1 46 HIS O O -4.195 6.450 1.573 1.00 . A A . 46 HIS O 1 1
14 14057 1 1 47 ASP C C -5.365 9.237 1.654 1.00 . A A . 47 ASP C 1 1
14 14058 1 1 47 ASP CA C -5.064 8.741 0.243 1.00 . A A . 47 ASP CA 1 1
14 14059 1 1 47 ASP CB C -5.682 9.674 -0.796 1.00 . A A . 47 ASP CB 1 1
14 14060 1 1 47 ASP CG C -5.173 11.091 -0.681 1.00 . A A . 47 ASP CG 1 1
14 14061 1 1 47 ASP H H -6.273 7.233 -0.607 1.00 . A A . 47 ASP H 1 1
14 14062 1 1 47 ASP HA H -3.994 8.724 0.103 1.00 . A A . 47 ASP HA 1 1
14 14063 1 1 47 ASP HB2 H -5.449 9.307 -1.785 1.00 . A A . 47 ASP HB2 1 1
14 14064 1 1 47 ASP HB3 H -6.752 9.683 -0.665 1.00 . A A . 47 ASP HB3 1 1
14 14065 1 1 47 ASP N N -5.558 7.388 0.046 1.00 . A A . 47 ASP N 1 1
14 14066 1 1 47 ASP O O -6.397 9.854 1.906 1.00 . A A . 47 ASP O 1 1
14 14067 1 1 47 ASP OD1 O -6.005 12.021 -0.614 1.00 . A A . 47 ASP OD1 1 1
14 14068 1 1 47 ASP OD2 O -3.938 11.280 -0.663 1.00 . A A . 47 ASP OD2 1 1
14 14069 1 1 48 ASN C C -4.376 10.806 4.162 1.00 . A A . 48 ASN C 1 1
14 14070 1 1 48 ASN CA C -4.598 9.309 3.972 1.00 . A A . 48 ASN CA 1 1
14 14071 1 1 48 ASN CB C -3.600 8.513 4.819 1.00 . A A . 48 ASN CB 1 1
14 14072 1 1 48 ASN CG C -3.853 8.630 6.309 1.00 . A A . 48 ASN CG 1 1
14 14073 1 1 48 ASN H H -3.647 8.450 2.289 1.00 . A A . 48 ASN H 1 1
14 14074 1 1 48 ASN HA H -5.603 9.061 4.280 1.00 . A A . 48 ASN HA 1 1
14 14075 1 1 48 ASN HB2 H -3.664 7.468 4.547 1.00 . A A . 48 ASN HB2 1 1
14 14076 1 1 48 ASN HB3 H -2.602 8.870 4.613 1.00 . A A . 48 ASN HB3 1 1
14 14077 1 1 48 ASN HD21 H -1.905 8.449 6.685 1.00 . A A . 48 ASN HD21 1 1
14 14078 1 1 48 ASN HD22 H -2.932 8.631 8.067 1.00 . A A . 48 ASN HD22 1 1
14 14079 1 1 48 ASN N N -4.447 8.947 2.567 1.00 . A A . 48 ASN N 1 1
14 14080 1 1 48 ASN ND2 N -2.790 8.567 7.100 1.00 . A A . 48 ASN ND2 1 1
14 14081 1 1 48 ASN O O -4.855 11.408 5.123 1.00 . A A . 48 ASN O 1 1
14 14082 1 1 48 ASN OD1 O -4.994 8.771 6.749 1.00 . A A . 48 ASN OD1 1 1
14 14083 1 1 49 ARG C C -2.794 13.258 1.907 1.00 . A A . 49 ARG C 1 1
14 14084 1 1 49 ARG CA C -3.347 12.823 3.257 1.00 . A A . 49 ARG CA 1 1
14 14085 1 1 49 ARG CB C -2.336 13.129 4.368 1.00 . A A . 49 ARG CB 1 1
14 14086 1 1 49 ARG CD C -0.994 14.831 5.635 1.00 . A A . 49 ARG CD 1 1
14 14087 1 1 49 ARG CG C -2.012 14.607 4.528 1.00 . A A . 49 ARG CG 1 1
14 14088 1 1 49 ARG CZ C 0.217 16.696 6.714 1.00 . A A . 49 ARG CZ 1 1
14 14089 1 1 49 ARG H H -3.322 10.863 2.473 1.00 . A A . 49 ARG H 1 1
14 14090 1 1 49 ARG HA H -4.264 13.360 3.450 1.00 . A A . 49 ARG HA 1 1
14 14091 1 1 49 ARG HB2 H -2.734 12.769 5.303 1.00 . A A . 49 ARG HB2 1 1
14 14092 1 1 49 ARG HB3 H -1.418 12.603 4.153 1.00 . A A . 49 ARG HB3 1 1
14 14093 1 1 49 ARG HD2 H -1.386 14.421 6.553 1.00 . A A . 49 ARG HD2 1 1
14 14094 1 1 49 ARG HD3 H -0.083 14.313 5.375 1.00 . A A . 49 ARG HD3 1 1
14 14095 1 1 49 ARG HE H -1.199 16.901 5.311 1.00 . A A . 49 ARG HE 1 1
14 14096 1 1 49 ARG HG2 H -1.607 14.981 3.598 1.00 . A A . 49 ARG HG2 1 1
14 14097 1 1 49 ARG HG3 H -2.919 15.143 4.769 1.00 . A A . 49 ARG HG3 1 1
14 14098 1 1 49 ARG HH11 H 0.779 14.853 7.346 1.00 . A A . 49 ARG HH11 1 1
14 14099 1 1 49 ARG HH12 H 1.607 16.177 8.097 1.00 . A A . 49 ARG HH12 1 1
14 14100 1 1 49 ARG HH21 H -0.111 18.652 6.301 1.00 . A A . 49 ARG HH21 1 1
14 14101 1 1 49 ARG HH22 H 1.098 18.342 7.504 1.00 . A A . 49 ARG HH22 1 1
14 14102 1 1 49 ARG N N -3.652 11.399 3.223 1.00 . A A . 49 ARG N 1 1
14 14103 1 1 49 ARG NE N -0.691 16.248 5.843 1.00 . A A . 49 ARG NE 1 1
14 14104 1 1 49 ARG NH1 N 0.923 15.841 7.444 1.00 . A A . 49 ARG NH1 1 1
14 14105 1 1 49 ARG NH2 N 0.419 18.000 6.850 1.00 . A A . 49 ARG NH2 1 1
14 14106 1 1 49 ARG O O -3.393 14.071 1.205 1.00 . A A . 49 ARG O 1 1
14 14107 1 1 50 THR C C -0.417 11.688 -0.300 1.00 . A A . 50 THR C 1 1
14 14108 1 1 50 THR CA C -1.007 12.970 0.282 1.00 . A A . 50 THR CA 1 1
14 14109 1 1 50 THR CB C 0.096 14.029 0.447 1.00 . A A . 50 THR CB 1 1
14 14110 1 1 50 THR CG2 C -0.474 15.435 0.334 1.00 . A A . 50 THR CG2 1 1
14 14111 1 1 50 THR H H -1.220 12.067 2.168 1.00 . A A . 50 THR H 1 1
14 14112 1 1 50 THR HA H -1.755 13.353 -0.395 1.00 . A A . 50 THR HA 1 1
14 14113 1 1 50 THR HB H 0.828 13.889 -0.334 1.00 . A A . 50 THR HB 1 1
14 14114 1 1 50 THR HG1 H 1.391 14.564 1.841 1.00 . A A . 50 THR HG1 1 1
14 14115 1 1 50 THR HG21 H -0.933 15.560 -0.636 1.00 . A A . 50 THR HG21 1 1
14 14116 1 1 50 THR HG22 H 0.317 16.158 0.454 1.00 . A A . 50 THR HG22 1 1
14 14117 1 1 50 THR HG23 H -1.218 15.584 1.102 1.00 . A A . 50 THR HG23 1 1
14 14118 1 1 50 THR N N -1.652 12.690 1.553 1.00 . A A . 50 THR N 1 1
14 14119 1 1 50 THR O O 0.784 11.599 -0.568 1.00 . A A . 50 THR O 1 1
14 14120 1 1 50 THR OG1 O 0.736 13.865 1.722 1.00 . A A . 50 THR OG1 1 1
14 14121 1 1 51 GLY C C -1.405 9.039 -2.310 1.00 . A A . 51 GLY C 1 1
14 14122 1 1 51 GLY CA C -0.824 9.400 -0.960 1.00 . A A . 51 GLY CA 1 1
14 14123 1 1 51 GLY H H -2.235 10.848 -0.317 1.00 . A A . 51 GLY H 1 1
14 14124 1 1 51 GLY HA2 H 0.254 9.416 -1.036 1.00 . A A . 51 GLY HA2 1 1
14 14125 1 1 51 GLY HA3 H -1.112 8.648 -0.241 1.00 . A A . 51 GLY HA3 1 1
14 14126 1 1 51 GLY N N -1.276 10.695 -0.487 1.00 . A A . 51 GLY N 1 1
14 14127 1 1 51 GLY O O -0.778 8.302 -3.078 1.00 . A A . 51 GLY O 1 1
14 14128 1 1 52 ASN C C -3.838 7.842 -3.842 1.00 . A A . 52 ASN C 1 1
14 14129 1 1 52 ASN CA C -3.327 9.279 -3.841 1.00 . A A . 52 ASN CA 1 1
14 14130 1 1 52 ASN CB C -2.445 9.512 -5.075 1.00 . A A . 52 ASN CB 1 1
14 14131 1 1 52 ASN CG C -2.114 10.973 -5.303 1.00 . A A . 52 ASN CG 1 1
14 14132 1 1 52 ASN H H -3.007 10.188 -1.950 1.00 . A A . 52 ASN H 1 1
14 14133 1 1 52 ASN HA H -4.174 9.945 -3.887 1.00 . A A . 52 ASN HA 1 1
14 14134 1 1 52 ASN HB2 H -1.519 8.974 -4.951 1.00 . A A . 52 ASN HB2 1 1
14 14135 1 1 52 ASN HB3 H -2.958 9.139 -5.948 1.00 . A A . 52 ASN HB3 1 1
14 14136 1 1 52 ASN HD21 H -0.334 10.479 -6.036 1.00 . A A . 52 ASN HD21 1 1
14 14137 1 1 52 ASN HD22 H -0.681 12.171 -5.978 1.00 . A A . 52 ASN HD22 1 1
14 14138 1 1 52 ASN N N -2.598 9.573 -2.599 1.00 . A A . 52 ASN N 1 1
14 14139 1 1 52 ASN ND2 N -0.925 11.236 -5.828 1.00 . A A . 52 ASN ND2 1 1
14 14140 1 1 52 ASN O O -3.622 7.093 -2.890 1.00 . A A . 52 ASN O 1 1
14 14141 1 1 52 ASN OD1 O -2.915 11.861 -5.011 1.00 . A A . 52 ASN OD1 1 1
14 14142 1 1 53 ASP C C -4.108 5.362 -6.042 1.00 . A A . 53 ASP C 1 1
14 14143 1 1 53 ASP CA C -5.004 6.096 -5.060 1.00 . A A . 53 ASP CA 1 1
14 14144 1 1 53 ASP CB C -6.449 6.069 -5.570 1.00 . A A . 53 ASP CB 1 1
14 14145 1 1 53 ASP CG C -7.426 6.773 -4.651 1.00 . A A . 53 ASP CG 1 1
14 14146 1 1 53 ASP H H -4.709 8.113 -5.619 1.00 . A A . 53 ASP H 1 1
14 14147 1 1 53 ASP HA H -4.950 5.609 -4.097 1.00 . A A . 53 ASP HA 1 1
14 14148 1 1 53 ASP HB2 H -6.488 6.549 -6.536 1.00 . A A . 53 ASP HB2 1 1
14 14149 1 1 53 ASP HB3 H -6.762 5.039 -5.676 1.00 . A A . 53 ASP HB3 1 1
14 14150 1 1 53 ASP N N -4.522 7.461 -4.911 1.00 . A A . 53 ASP N 1 1
14 14151 1 1 53 ASP O O -4.208 5.557 -7.254 1.00 . A A . 53 ASP O 1 1
14 14152 1 1 53 ASP OD1 O -7.591 8.007 -4.778 1.00 . A A . 53 ASP OD1 1 1
14 14153 1 1 53 ASP OD2 O -8.024 6.098 -3.786 1.00 . A A . 53 ASP OD2 1 1
14 14154 1 1 54 ARG C C -2.166 2.378 -6.026 1.00 . A A . 54 ARG C 1 1
14 14155 1 1 54 ARG CA C -2.226 3.865 -6.333 1.00 . A A . 54 ARG CA 1 1
14 14156 1 1 54 ARG CB C -0.859 4.507 -6.090 1.00 . A A . 54 ARG CB 1 1
14 14157 1 1 54 ARG CD C 0.552 6.583 -6.181 1.00 . A A . 54 ARG CD 1 1
14 14158 1 1 54 ARG CG C -0.807 5.977 -6.472 1.00 . A A . 54 ARG CG 1 1
14 14159 1 1 54 ARG CZ C 2.807 6.526 -7.165 1.00 . A A . 54 ARG CZ 1 1
14 14160 1 1 54 ARG H H -3.273 4.335 -4.555 1.00 . A A . 54 ARG H 1 1
14 14161 1 1 54 ARG HA H -2.498 3.998 -7.370 1.00 . A A . 54 ARG HA 1 1
14 14162 1 1 54 ARG HB2 H -0.615 4.420 -5.042 1.00 . A A . 54 ARG HB2 1 1
14 14163 1 1 54 ARG HB3 H -0.116 3.979 -6.668 1.00 . A A . 54 ARG HB3 1 1
14 14164 1 1 54 ARG HD2 H 0.510 7.640 -6.397 1.00 . A A . 54 ARG HD2 1 1
14 14165 1 1 54 ARG HD3 H 0.777 6.439 -5.134 1.00 . A A . 54 ARG HD3 1 1
14 14166 1 1 54 ARG HE H 1.413 5.114 -7.413 1.00 . A A . 54 ARG HE 1 1
14 14167 1 1 54 ARG HG2 H -1.012 6.070 -7.527 1.00 . A A . 54 ARG HG2 1 1
14 14168 1 1 54 ARG HG3 H -1.559 6.509 -5.908 1.00 . A A . 54 ARG HG3 1 1
14 14169 1 1 54 ARG HH11 H 2.419 8.168 -6.039 1.00 . A A . 54 ARG HH11 1 1
14 14170 1 1 54 ARG HH12 H 4.005 8.108 -6.746 1.00 . A A . 54 ARG HH12 1 1
14 14171 1 1 54 ARG HH21 H 3.493 5.036 -8.360 1.00 . A A . 54 ARG HH21 1 1
14 14172 1 1 54 ARG HH22 H 4.613 6.335 -8.061 1.00 . A A . 54 ARG HH22 1 1
14 14173 1 1 54 ARG N N -3.236 4.523 -5.517 1.00 . A A . 54 ARG N 1 1
14 14174 1 1 54 ARG NE N 1.612 5.976 -6.982 1.00 . A A . 54 ARG NE 1 1
14 14175 1 1 54 ARG NH1 N 3.100 7.692 -6.604 1.00 . A A . 54 ARG NH1 1 1
14 14176 1 1 54 ARG NH2 N 3.709 5.915 -7.920 1.00 . A A . 54 ARG NH2 1 1
14 14177 1 1 54 ARG O O -2.713 1.927 -5.025 1.00 . A A . 54 ARG O 1 1
14 14178 1 1 55 VAL C C 0.109 -0.200 -6.721 1.00 . A A . 55 VAL C 1 1
14 14179 1 1 55 VAL CA C -1.367 0.190 -6.707 1.00 . A A . 55 VAL CA 1 1
14 14180 1 1 55 VAL CB C -2.136 -0.601 -7.796 1.00 . A A . 55 VAL CB 1 1
14 14181 1 1 55 VAL CG1 C -1.631 -0.249 -9.188 1.00 . A A . 55 VAL CG1 1 1
14 14182 1 1 55 VAL CG2 C -2.039 -2.101 -7.549 1.00 . A A . 55 VAL CG2 1 1
14 14183 1 1 55 VAL H H -1.095 2.044 -7.674 1.00 . A A . 55 VAL H 1 1
14 14184 1 1 55 VAL HA H -1.787 -0.063 -5.743 1.00 . A A . 55 VAL HA 1 1
14 14185 1 1 55 VAL HB H -3.178 -0.321 -7.740 1.00 . A A . 55 VAL HB 1 1
14 14186 1 1 55 VAL HG11 H -1.787 0.803 -9.374 1.00 . A A . 55 VAL HG11 1 1
14 14187 1 1 55 VAL HG12 H -2.167 -0.830 -9.924 1.00 . A A . 55 VAL HG12 1 1
14 14188 1 1 55 VAL HG13 H -0.577 -0.473 -9.253 1.00 . A A . 55 VAL HG13 1 1
14 14189 1 1 55 VAL HG21 H -2.563 -2.629 -8.329 1.00 . A A . 55 VAL HG21 1 1
14 14190 1 1 55 VAL HG22 H -2.482 -2.339 -6.593 1.00 . A A . 55 VAL HG22 1 1
14 14191 1 1 55 VAL HG23 H -0.999 -2.399 -7.546 1.00 . A A . 55 VAL HG23 1 1
14 14192 1 1 55 VAL N N -1.509 1.624 -6.893 1.00 . A A . 55 VAL N 1 1
14 14193 1 1 55 VAL O O 0.896 0.344 -7.497 1.00 . A A . 55 VAL O 1 1
14 14194 1 1 56 GLY C C 2.026 -2.969 -5.319 1.00 . A A . 56 GLY C 1 1
14 14195 1 1 56 GLY CA C 1.868 -1.541 -5.789 1.00 . A A . 56 GLY CA 1 1
14 14196 1 1 56 GLY H H -0.177 -1.513 -5.235 1.00 . A A . 56 GLY H 1 1
14 14197 1 1 56 GLY HA2 H 2.302 -1.447 -6.773 1.00 . A A . 56 GLY HA2 1 1
14 14198 1 1 56 GLY HA3 H 2.399 -0.890 -5.109 1.00 . A A . 56 GLY HA3 1 1
14 14199 1 1 56 GLY N N 0.488 -1.121 -5.850 1.00 . A A . 56 GLY N 1 1
14 14200 1 1 56 GLY O O 1.082 -3.572 -4.811 1.00 . A A . 56 GLY O 1 1
14 14201 1 1 57 TYR C C 4.435 -4.730 -3.805 1.00 . A A . 57 TYR C 1 1
14 14202 1 1 57 TYR CA C 3.553 -4.843 -5.037 1.00 . A A . 57 TYR CA 1 1
14 14203 1 1 57 TYR CB C 4.299 -5.632 -6.117 1.00 . A A . 57 TYR CB 1 1
14 14204 1 1 57 TYR CD1 C 2.781 -7.011 -7.587 1.00 . A A . 57 TYR CD1 1 1
14 14205 1 1 57 TYR CD2 C 3.524 -4.900 -8.406 1.00 . A A . 57 TYR CD2 1 1
14 14206 1 1 57 TYR CE1 C 2.074 -7.220 -8.754 1.00 . A A . 57 TYR CE1 1 1
14 14207 1 1 57 TYR CE2 C 2.816 -5.099 -9.576 1.00 . A A . 57 TYR CE2 1 1
14 14208 1 1 57 TYR CG C 3.516 -5.850 -7.392 1.00 . A A . 57 TYR CG 1 1
14 14209 1 1 57 TYR CZ C 2.094 -6.262 -9.744 1.00 . A A . 57 TYR CZ 1 1
14 14210 1 1 57 TYR H H 3.909 -2.989 -5.976 1.00 . A A . 57 TYR H 1 1
14 14211 1 1 57 TYR HA H 2.636 -5.354 -4.782 1.00 . A A . 57 TYR HA 1 1
14 14212 1 1 57 TYR HB2 H 5.203 -5.102 -6.375 1.00 . A A . 57 TYR HB2 1 1
14 14213 1 1 57 TYR HB3 H 4.561 -6.600 -5.719 1.00 . A A . 57 TYR HB3 1 1
14 14214 1 1 57 TYR HD1 H 2.766 -7.760 -6.807 1.00 . A A . 57 TYR HD1 1 1
14 14215 1 1 57 TYR HD2 H 4.092 -3.992 -8.271 1.00 . A A . 57 TYR HD2 1 1
14 14216 1 1 57 TYR HE1 H 1.508 -8.130 -8.888 1.00 . A A . 57 TYR HE1 1 1
14 14217 1 1 57 TYR HE2 H 2.832 -4.348 -10.351 1.00 . A A . 57 TYR HE2 1 1
14 14218 1 1 57 TYR HH H 1.973 -6.307 -11.664 1.00 . A A . 57 TYR HH 1 1
14 14219 1 1 57 TYR N N 3.222 -3.509 -5.510 1.00 . A A . 57 TYR N 1 1
14 14220 1 1 57 TYR O O 5.214 -3.784 -3.689 1.00 . A A . 57 TYR O 1 1
14 14221 1 1 57 TYR OH O 1.392 -6.467 -10.910 1.00 . A A . 57 TYR OH 1 1
14 14222 1 1 58 PHE C C 5.398 -7.074 -1.171 1.00 . A A . 58 PHE C 1 1
14 14223 1 1 58 PHE CA C 5.135 -5.659 -1.685 1.00 . A A . 58 PHE CA 1 1
14 14224 1 1 58 PHE CB C 4.472 -4.798 -0.600 1.00 . A A . 58 PHE CB 1 1
14 14225 1 1 58 PHE CD1 C 2.029 -5.256 -0.884 1.00 . A A . 58 PHE CD1 1 1
14 14226 1 1 58 PHE CD2 C 3.055 -5.891 1.167 1.00 . A A . 58 PHE CD2 1 1
14 14227 1 1 58 PHE CE1 C 0.817 -5.746 -0.424 1.00 . A A . 58 PHE CE1 1 1
14 14228 1 1 58 PHE CE2 C 1.856 -6.381 1.636 1.00 . A A . 58 PHE CE2 1 1
14 14229 1 1 58 PHE CG C 3.158 -5.326 -0.092 1.00 . A A . 58 PHE CG 1 1
14 14230 1 1 58 PHE CZ C 0.727 -6.295 0.846 1.00 . A A . 58 PHE CZ 1 1
14 14231 1 1 58 PHE H H 3.662 -6.404 -3.025 1.00 . A A . 58 PHE H 1 1
14 14232 1 1 58 PHE HA H 6.080 -5.211 -1.949 1.00 . A A . 58 PHE HA 1 1
14 14233 1 1 58 PHE HB2 H 5.140 -4.722 0.245 1.00 . A A . 58 PHE HB2 1 1
14 14234 1 1 58 PHE HB3 H 4.299 -3.809 -0.998 1.00 . A A . 58 PHE HB3 1 1
14 14235 1 1 58 PHE HD1 H 2.099 -4.819 -1.869 1.00 . A A . 58 PHE HD1 1 1
14 14236 1 1 58 PHE HD2 H 3.926 -5.955 1.800 1.00 . A A . 58 PHE HD2 1 1
14 14237 1 1 58 PHE HE1 H -0.056 -5.678 -1.069 1.00 . A A . 58 PHE HE1 1 1
14 14238 1 1 58 PHE HE2 H 1.770 -6.817 2.606 1.00 . A A . 58 PHE HE2 1 1
14 14239 1 1 58 PHE HZ H -0.191 -6.682 1.247 1.00 . A A . 58 PHE HZ 1 1
14 14240 1 1 58 PHE N N 4.317 -5.678 -2.891 1.00 . A A . 58 PHE N 1 1
14 14241 1 1 58 PHE O O 4.606 -7.990 -1.413 1.00 . A A . 58 PHE O 1 1
14 14242 1 1 59 PRO C C 6.145 -8.952 1.329 1.00 . A A . 59 PRO C 1 1
14 14243 1 1 59 PRO CA C 6.918 -8.579 0.064 1.00 . A A . 59 PRO CA 1 1
14 14244 1 1 59 PRO CB C 8.417 -8.419 0.380 1.00 . A A . 59 PRO CB 1 1
14 14245 1 1 59 PRO CD C 7.523 -6.253 -0.123 1.00 . A A . 59 PRO CD 1 1
14 14246 1 1 59 PRO CG C 8.793 -7.046 -0.073 1.00 . A A . 59 PRO CG 1 1
14 14247 1 1 59 PRO HA H 6.785 -9.356 -0.672 1.00 . A A . 59 PRO HA 1 1
14 14248 1 1 59 PRO HB2 H 8.573 -8.534 1.442 1.00 . A A . 59 PRO HB2 1 1
14 14249 1 1 59 PRO HB3 H 8.978 -9.175 -0.150 1.00 . A A . 59 PRO HB3 1 1
14 14250 1 1 59 PRO HD2 H 7.313 -5.809 0.839 1.00 . A A . 59 PRO HD2 1 1
14 14251 1 1 59 PRO HD3 H 7.580 -5.495 -0.890 1.00 . A A . 59 PRO HD3 1 1
14 14252 1 1 59 PRO HG2 H 9.482 -6.602 0.631 1.00 . A A . 59 PRO HG2 1 1
14 14253 1 1 59 PRO HG3 H 9.241 -7.095 -1.055 1.00 . A A . 59 PRO HG3 1 1
14 14254 1 1 59 PRO N N 6.526 -7.275 -0.465 1.00 . A A . 59 PRO N 1 1
14 14255 1 1 59 PRO O O 6.653 -8.811 2.444 1.00 . A A . 59 PRO O 1 1
14 14256 1 1 60 SER C C 3.755 -8.805 3.263 1.00 . A A . 60 SER C 1 1
14 14257 1 1 60 SER CA C 4.016 -9.878 2.198 1.00 . A A . 60 SER CA 1 1
14 14258 1 1 60 SER CB C 4.530 -11.181 2.834 1.00 . A A . 60 SER CB 1 1
14 14259 1 1 60 SER H H 4.566 -9.414 0.211 1.00 . A A . 60 SER H 1 1
14 14260 1 1 60 SER HA H 3.067 -10.093 1.726 1.00 . A A . 60 SER HA 1 1
14 14261 1 1 60 SER HB2 H 3.831 -11.502 3.591 1.00 . A A . 60 SER HB2 1 1
14 14262 1 1 60 SER HB3 H 4.599 -11.943 2.071 1.00 . A A . 60 SER HB3 1 1
14 14263 1 1 60 SER HG H 6.170 -10.164 3.192 1.00 . A A . 60 SER HG 1 1
14 14264 1 1 60 SER N N 4.908 -9.408 1.128 1.00 . A A . 60 SER N 1 1
14 14265 1 1 60 SER O O 4.222 -7.677 3.135 1.00 . A A . 60 SER O 1 1
14 14266 1 1 60 SER OG O 5.804 -11.026 3.436 1.00 . A A . 60 SER OG 1 1
14 14267 1 1 61 SER C C 3.577 -7.212 5.729 1.00 . A A . 61 SER C 1 1
14 14268 1 1 61 SER CA C 2.519 -8.247 5.326 1.00 . A A . 61 SER CA 1 1
14 14269 1 1 61 SER CB C 2.073 -9.043 6.550 1.00 . A A . 61 SER CB 1 1
14 14270 1 1 61 SER H H 2.747 -10.121 4.380 1.00 . A A . 61 SER H 1 1
14 14271 1 1 61 SER HA H 1.664 -7.727 4.924 1.00 . A A . 61 SER HA 1 1
14 14272 1 1 61 SER HB2 H 2.940 -9.426 7.065 1.00 . A A . 61 SER HB2 1 1
14 14273 1 1 61 SER HB3 H 1.513 -8.399 7.211 1.00 . A A . 61 SER HB3 1 1
14 14274 1 1 61 SER HG H 0.469 -10.166 6.735 1.00 . A A . 61 SER HG 1 1
14 14275 1 1 61 SER N N 2.996 -9.177 4.298 1.00 . A A . 61 SER N 1 1
14 14276 1 1 61 SER O O 4.639 -7.556 6.253 1.00 . A A . 61 SER O 1 1
14 14277 1 1 61 SER OG O 1.247 -10.133 6.165 1.00 . A A . 61 SER OG 1 1
14 14278 1 1 62 LEU C C 3.505 -3.739 6.516 1.00 . A A . 62 LEU C 1 1
14 14279 1 1 62 LEU CA C 4.204 -4.857 5.737 1.00 . A A . 62 LEU CA 1 1
14 14280 1 1 62 LEU CB C 4.758 -4.322 4.411 1.00 . A A . 62 LEU CB 1 1
14 14281 1 1 62 LEU CD1 C 7.127 -3.912 5.147 1.00 . A A . 62 LEU CD1 1 1
14 14282 1 1 62 LEU CD2 C 6.211 -2.714 3.149 1.00 . A A . 62 LEU CD2 1 1
14 14283 1 1 62 LEU CG C 5.887 -3.290 4.521 1.00 . A A . 62 LEU CG 1 1
14 14284 1 1 62 LEU H H 2.409 -5.738 5.065 1.00 . A A . 62 LEU H 1 1
14 14285 1 1 62 LEU HA H 5.014 -5.248 6.331 1.00 . A A . 62 LEU HA 1 1
14 14286 1 1 62 LEU HB2 H 5.123 -5.159 3.839 1.00 . A A . 62 LEU HB2 1 1
14 14287 1 1 62 LEU HB3 H 3.941 -3.869 3.869 1.00 . A A . 62 LEU HB3 1 1
14 14288 1 1 62 LEU HD11 H 7.906 -3.167 5.214 1.00 . A A . 62 LEU HD11 1 1
14 14289 1 1 62 LEU HD12 H 7.466 -4.735 4.536 1.00 . A A . 62 LEU HD12 1 1
14 14290 1 1 62 LEU HD13 H 6.889 -4.273 6.136 1.00 . A A . 62 LEU HD13 1 1
14 14291 1 1 62 LEU HD21 H 6.520 -3.511 2.488 1.00 . A A . 62 LEU HD21 1 1
14 14292 1 1 62 LEU HD22 H 7.013 -1.995 3.241 1.00 . A A . 62 LEU HD22 1 1
14 14293 1 1 62 LEU HD23 H 5.335 -2.229 2.746 1.00 . A A . 62 LEU HD23 1 1
14 14294 1 1 62 LEU HG H 5.564 -2.480 5.157 1.00 . A A . 62 LEU HG 1 1
14 14295 1 1 62 LEU N N 3.275 -5.946 5.466 1.00 . A A . 62 LEU N 1 1
14 14296 1 1 62 LEU O O 4.035 -2.639 6.674 1.00 . A A . 62 LEU O 1 1
14 14297 1 1 63 GLY C C 0.624 -3.653 8.753 1.00 . A A . 63 GLY C 1 1
14 14298 1 1 63 GLY CA C 1.544 -3.034 7.725 1.00 . A A . 63 GLY CA 1 1
14 14299 1 1 63 GLY H H 1.954 -4.937 6.903 1.00 . A A . 63 GLY H 1 1
14 14300 1 1 63 GLY HA2 H 2.224 -2.360 8.224 1.00 . A A . 63 GLY HA2 1 1
14 14301 1 1 63 GLY HA3 H 0.951 -2.474 7.019 1.00 . A A . 63 GLY HA3 1 1
14 14302 1 1 63 GLY N N 2.311 -4.031 7.008 1.00 . A A . 63 GLY N 1 1
14 14303 1 1 63 GLY O O 0.375 -4.857 8.718 1.00 . A A . 63 GLY O 1 1
14 14304 1 1 64 GLU C C -2.164 -3.573 10.139 1.00 . A A . 64 GLU C 1 1
14 14305 1 1 64 GLU CA C -0.782 -3.290 10.706 1.00 . A A . 64 GLU CA 1 1
14 14306 1 1 64 GLU CB C -0.884 -2.248 11.821 1.00 . A A . 64 GLU CB 1 1
14 14307 1 1 64 GLU CD C 1.046 -3.197 13.135 1.00 . A A . 64 GLU CD 1 1
14 14308 1 1 64 GLU CG C 0.439 -1.960 12.510 1.00 . A A . 64 GLU CG 1 1
14 14309 1 1 64 GLU H H 0.345 -1.870 9.609 1.00 . A A . 64 GLU H 1 1
14 14310 1 1 64 GLU HA H -0.376 -4.203 11.111 1.00 . A A . 64 GLU HA 1 1
14 14311 1 1 64 GLU HB2 H -1.256 -1.326 11.402 1.00 . A A . 64 GLU HB2 1 1
14 14312 1 1 64 GLU HB3 H -1.582 -2.603 12.564 1.00 . A A . 64 GLU HB3 1 1
14 14313 1 1 64 GLU HG2 H 1.134 -1.568 11.780 1.00 . A A . 64 GLU HG2 1 1
14 14314 1 1 64 GLU HG3 H 0.277 -1.224 13.283 1.00 . A A . 64 GLU HG3 1 1
14 14315 1 1 64 GLU N N 0.114 -2.827 9.655 1.00 . A A . 64 GLU N 1 1
14 14316 1 1 64 GLU O O -2.896 -2.650 9.778 1.00 . A A . 64 GLU O 1 1
14 14317 1 1 64 GLU OE1 O 0.598 -3.593 14.232 1.00 . A A . 64 GLU OE1 1 1
14 14318 1 1 64 GLU OE2 O 1.980 -3.772 12.540 1.00 . A A . 64 GLU OE2 1 1
14 14319 1 1 65 ALA C C -4.931 -5.006 10.451 1.00 . A A . 65 ALA C 1 1
14 14320 1 1 65 ALA CA C -3.785 -5.262 9.486 1.00 . A A . 65 ALA CA 1 1
14 14321 1 1 65 ALA CB C -3.733 -6.730 9.097 1.00 . A A . 65 ALA CB 1 1
14 14322 1 1 65 ALA H H -1.898 -5.533 10.400 1.00 . A A . 65 ALA H 1 1
14 14323 1 1 65 ALA HA H -3.950 -4.681 8.591 1.00 . A A . 65 ALA HA 1 1
14 14324 1 1 65 ALA HB1 H -4.656 -7.003 8.604 1.00 . A A . 65 ALA HB1 1 1
14 14325 1 1 65 ALA HB2 H -3.606 -7.332 9.984 1.00 . A A . 65 ALA HB2 1 1
14 14326 1 1 65 ALA HB3 H -2.903 -6.895 8.426 1.00 . A A . 65 ALA HB3 1 1
14 14327 1 1 65 ALA N N -2.513 -4.846 10.058 1.00 . A A . 65 ALA N 1 1
14 14328 1 1 65 ALA O O -5.328 -5.888 11.211 1.00 . A A . 65 ALA O 1 1
14 14329 1 1 66 ILE C C -7.898 -3.845 10.618 1.00 . A A . 66 ILE C 1 1
14 14330 1 1 66 ILE CA C -6.582 -3.432 11.267 1.00 . A A . 66 ILE CA 1 1
14 14331 1 1 66 ILE CB C -6.608 -1.918 11.578 1.00 . A A . 66 ILE CB 1 1
14 14332 1 1 66 ILE CD1 C -6.904 0.390 10.530 1.00 . A A . 66 ILE CD1 1 1
14 14333 1 1 66 ILE CG1 C -6.744 -1.097 10.289 1.00 . A A . 66 ILE CG1 1 1
14 14334 1 1 66 ILE CG2 C -5.349 -1.517 12.336 1.00 . A A . 66 ILE CG2 1 1
14 14335 1 1 66 ILE H H -5.079 -3.127 9.808 1.00 . A A . 66 ILE H 1 1
14 14336 1 1 66 ILE HA H -6.473 -3.967 12.201 1.00 . A A . 66 ILE HA 1 1
14 14337 1 1 66 ILE HB H -7.457 -1.719 12.214 1.00 . A A . 66 ILE HB 1 1
14 14338 1 1 66 ILE HD11 H -7.795 0.567 11.113 1.00 . A A . 66 ILE HD11 1 1
14 14339 1 1 66 ILE HD12 H -6.984 0.901 9.583 1.00 . A A . 66 ILE HD12 1 1
14 14340 1 1 66 ILE HD13 H -6.044 0.760 11.067 1.00 . A A . 66 ILE HD13 1 1
14 14341 1 1 66 ILE HG12 H -5.863 -1.239 9.682 1.00 . A A . 66 ILE HG12 1 1
14 14342 1 1 66 ILE HG13 H -7.612 -1.438 9.744 1.00 . A A . 66 ILE HG13 1 1
14 14343 1 1 66 ILE HG21 H -4.480 -1.742 11.735 1.00 . A A . 66 ILE HG21 1 1
14 14344 1 1 66 ILE HG22 H -5.298 -2.064 13.264 1.00 . A A . 66 ILE HG22 1 1
14 14345 1 1 66 ILE HG23 H -5.376 -0.457 12.543 1.00 . A A . 66 ILE HG23 1 1
14 14346 1 1 66 ILE N N -5.458 -3.795 10.418 1.00 . A A . 66 ILE N 1 1
14 14347 1 1 66 ILE O O -8.875 -4.128 11.310 1.00 . A A . 66 ILE O 1 1
14 14348 1 1 67 VAL C C -10.169 -3.180 8.697 1.00 . A A . 67 VAL C 1 1
14 14349 1 1 67 VAL CA C -9.081 -4.233 8.497 1.00 . A A . 67 VAL CA 1 1
14 14350 1 1 67 VAL CB C -9.633 -5.638 8.831 1.00 . A A . 67 VAL CB 1 1
14 14351 1 1 67 VAL CG1 C -10.820 -5.979 7.940 1.00 . A A . 67 VAL CG1 1 1
14 14352 1 1 67 VAL CG2 C -8.540 -6.690 8.685 1.00 . A A . 67 VAL CG2 1 1
14 14353 1 1 67 VAL H H -7.054 -3.715 8.810 1.00 . A A . 67 VAL H 1 1
14 14354 1 1 67 VAL HA H -8.792 -4.226 7.458 1.00 . A A . 67 VAL HA 1 1
14 14355 1 1 67 VAL HB H -9.968 -5.637 9.856 1.00 . A A . 67 VAL HB 1 1
14 14356 1 1 67 VAL HG11 H -11.609 -5.257 8.099 1.00 . A A . 67 VAL HG11 1 1
14 14357 1 1 67 VAL HG12 H -11.182 -6.967 8.184 1.00 . A A . 67 VAL HG12 1 1
14 14358 1 1 67 VAL HG13 H -10.512 -5.953 6.906 1.00 . A A . 67 VAL HG13 1 1
14 14359 1 1 67 VAL HG21 H -7.722 -6.453 9.350 1.00 . A A . 67 VAL HG21 1 1
14 14360 1 1 67 VAL HG22 H -8.184 -6.697 7.665 1.00 . A A . 67 VAL HG22 1 1
14 14361 1 1 67 VAL HG23 H -8.938 -7.661 8.934 1.00 . A A . 67 VAL HG23 1 1
14 14362 1 1 67 VAL N N -7.893 -3.903 9.283 1.00 . A A . 67 VAL N 1 1
14 14363 1 1 67 VAL O O -11.002 -3.337 9.614 1.00 . A A . 67 VAL O 1 1
14 14364 1 1 67 VAL OXT O -10.172 -2.187 7.946 1.00 . A A . 67 VAL OXT 1 1
15 14365 1 1 1 GLY C C -9.911 -14.402 -2.000 1.00 . A A . 1 GLY C 1 1
15 14366 1 1 1 GLY CA C -10.829 -15.500 -2.488 1.00 . A A . 1 GLY CA 1 1
15 14367 1 1 1 GLY H1 H -11.058 -17.562 -2.337 1.00 . A A . 1 GLY H1 1 1
15 14368 1 1 1 GLY H2 H -10.539 -16.821 -0.909 1.00 . A A . 1 GLY H2 1 1
15 14369 1 1 1 GLY H3 H -9.458 -17.033 -2.189 1.00 . A A . 1 GLY H3 1 1
15 14370 1 1 1 GLY HA2 H -10.788 -15.538 -3.566 1.00 . A A . 1 GLY HA2 1 1
15 14371 1 1 1 GLY HA3 H -11.840 -15.274 -2.182 1.00 . A A . 1 GLY HA3 1 1
15 14372 1 1 1 GLY N N -10.446 -16.821 -1.945 1.00 . A A . 1 GLY N 1 1
15 14373 1 1 1 GLY O O -8.851 -14.677 -1.437 1.00 . A A . 1 GLY O 1 1
15 14374 1 1 2 SER C C -9.834 -11.675 -0.340 1.00 . A A . 2 SER C 1 1
15 14375 1 1 2 SER CA C -9.517 -12.021 -1.793 1.00 . A A . 2 SER CA 1 1
15 14376 1 1 2 SER CB C -9.797 -10.823 -2.706 1.00 . A A . 2 SER CB 1 1
15 14377 1 1 2 SER H H -11.173 -13.003 -2.661 1.00 . A A . 2 SER H 1 1
15 14378 1 1 2 SER HA H -8.474 -12.292 -1.872 1.00 . A A . 2 SER HA 1 1
15 14379 1 1 2 SER HB2 H -9.646 -11.114 -3.735 1.00 . A A . 2 SER HB2 1 1
15 14380 1 1 2 SER HB3 H -10.820 -10.502 -2.569 1.00 . A A . 2 SER HB3 1 1
15 14381 1 1 2 SER HG H -8.884 -9.151 -3.179 1.00 . A A . 2 SER HG 1 1
15 14382 1 1 2 SER N N -10.312 -13.159 -2.214 1.00 . A A . 2 SER N 1 1
15 14383 1 1 2 SER O O -10.915 -11.172 -0.031 1.00 . A A . 2 SER O 1 1
15 14384 1 1 2 SER OG O -8.938 -9.736 -2.412 1.00 . A A . 2 SER OG 1 1
15 14385 1 1 3 HIS C C -9.217 -10.188 2.201 1.00 . A A . 3 HIS C 1 1
15 14386 1 1 3 HIS CA C -9.053 -11.686 1.979 1.00 . A A . 3 HIS CA 1 1
15 14387 1 1 3 HIS CB C -7.850 -12.204 2.774 1.00 . A A . 3 HIS CB 1 1
15 14388 1 1 3 HIS CD2 C -7.687 -14.625 1.893 1.00 . A A . 3 HIS CD2 1 1
15 14389 1 1 3 HIS CE1 C -7.772 -15.630 3.821 1.00 . A A . 3 HIS CE1 1 1
15 14390 1 1 3 HIS CG C -7.791 -13.699 2.875 1.00 . A A . 3 HIS CG 1 1
15 14391 1 1 3 HIS H H -8.089 -12.453 0.251 1.00 . A A . 3 HIS H 1 1
15 14392 1 1 3 HIS HA H -9.944 -12.188 2.325 1.00 . A A . 3 HIS HA 1 1
15 14393 1 1 3 HIS HB2 H -6.941 -11.867 2.300 1.00 . A A . 3 HIS HB2 1 1
15 14394 1 1 3 HIS HB3 H -7.894 -11.805 3.777 1.00 . A A . 3 HIS HB3 1 1
15 14395 1 1 3 HIS HD2 H -7.623 -14.438 0.831 1.00 . A A . 3 HIS HD2 1 1
15 14396 1 1 3 HIS HE1 H -7.790 -16.408 4.570 1.00 . A A . 3 HIS HE1 1 1
15 14397 1 1 3 HIS HE2 H -7.802 -16.715 2.058 1.00 . A A . 3 HIS HE2 1 1
15 14398 1 1 3 HIS N N -8.897 -11.988 0.554 1.00 . A A . 3 HIS N 1 1
15 14399 1 1 3 HIS ND1 N -7.841 -14.337 4.090 1.00 . A A . 3 HIS ND1 1 1
15 14400 1 1 3 HIS NE2 N -7.678 -15.850 2.505 1.00 . A A . 3 HIS NE2 1 1
15 14401 1 1 3 HIS O O -10.084 -9.765 2.964 1.00 . A A . 3 HIS O 1 1
15 14402 1 1 4 MET C C -8.379 -7.402 2.990 1.00 . A A . 4 MET C 1 1
15 14403 1 1 4 MET CA C -8.442 -7.941 1.559 1.00 . A A . 4 MET CA 1 1
15 14404 1 1 4 MET CB C -9.693 -7.427 0.846 1.00 . A A . 4 MET CB 1 1
15 14405 1 1 4 MET CE C -10.903 -6.320 -1.837 1.00 . A A . 4 MET CE 1 1
15 14406 1 1 4 MET CG C -9.685 -5.923 0.623 1.00 . A A . 4 MET CG 1 1
15 14407 1 1 4 MET H H -7.704 -9.826 0.961 1.00 . A A . 4 MET H 1 1
15 14408 1 1 4 MET HA H -7.575 -7.574 1.028 1.00 . A A . 4 MET HA 1 1
15 14409 1 1 4 MET HB2 H -9.769 -7.913 -0.115 1.00 . A A . 4 MET HB2 1 1
15 14410 1 1 4 MET HB3 H -10.559 -7.677 1.437 1.00 . A A . 4 MET HB3 1 1
15 14411 1 1 4 MET HE1 H -11.664 -6.039 -2.550 1.00 . A A . 4 MET HE1 1 1
15 14412 1 1 4 MET HE2 H -11.004 -7.368 -1.601 1.00 . A A . 4 MET HE2 1 1
15 14413 1 1 4 MET HE3 H -9.926 -6.140 -2.262 1.00 . A A . 4 MET HE3 1 1
15 14414 1 1 4 MET HG2 H -9.704 -5.431 1.584 1.00 . A A . 4 MET HG2 1 1
15 14415 1 1 4 MET HG3 H -8.776 -5.656 0.102 1.00 . A A . 4 MET HG3 1 1
15 14416 1 1 4 MET N N -8.383 -9.405 1.518 1.00 . A A . 4 MET N 1 1
15 14417 1 1 4 MET O O -9.396 -7.274 3.672 1.00 . A A . 4 MET O 1 1
15 14418 1 1 4 MET SD S -11.094 -5.348 -0.344 1.00 . A A . 4 MET SD 1 1
15 14419 1 1 5 LEU C C -6.349 -5.165 4.681 1.00 . A A . 5 LEU C 1 1
15 14420 1 1 5 LEU CA C -6.952 -6.559 4.758 1.00 . A A . 5 LEU CA 1 1
15 14421 1 1 5 LEU CB C -6.027 -7.492 5.556 1.00 . A A . 5 LEU CB 1 1
15 14422 1 1 5 LEU CD1 C -3.630 -8.144 5.924 1.00 . A A . 5 LEU CD1 1 1
15 14423 1 1 5 LEU CD2 C -4.859 -9.046 3.955 1.00 . A A . 5 LEU CD2 1 1
15 14424 1 1 5 LEU CG C -4.696 -7.847 4.881 1.00 . A A . 5 LEU CG 1 1
15 14425 1 1 5 LEU H H -6.418 -7.122 2.798 1.00 . A A . 5 LEU H 1 1
15 14426 1 1 5 LEU HA H -7.908 -6.498 5.255 1.00 . A A . 5 LEU HA 1 1
15 14427 1 1 5 LEU HB2 H -5.809 -7.018 6.502 1.00 . A A . 5 LEU HB2 1 1
15 14428 1 1 5 LEU HB3 H -6.561 -8.411 5.749 1.00 . A A . 5 LEU HB3 1 1
15 14429 1 1 5 LEU HD11 H -3.468 -7.266 6.533 1.00 . A A . 5 LEU HD11 1 1
15 14430 1 1 5 LEU HD12 H -2.710 -8.414 5.429 1.00 . A A . 5 LEU HD12 1 1
15 14431 1 1 5 LEU HD13 H -3.956 -8.962 6.549 1.00 . A A . 5 LEU HD13 1 1
15 14432 1 1 5 LEU HD21 H -5.216 -9.893 4.524 1.00 . A A . 5 LEU HD21 1 1
15 14433 1 1 5 LEU HD22 H -3.906 -9.289 3.508 1.00 . A A . 5 LEU HD22 1 1
15 14434 1 1 5 LEU HD23 H -5.572 -8.809 3.179 1.00 . A A . 5 LEU HD23 1 1
15 14435 1 1 5 LEU HG H -4.363 -7.008 4.291 1.00 . A A . 5 LEU HG 1 1
15 14436 1 1 5 LEU N N -7.179 -7.066 3.419 1.00 . A A . 5 LEU N 1 1
15 14437 1 1 5 LEU O O -5.652 -4.830 3.725 1.00 . A A . 5 LEU O 1 1
15 14438 1 1 6 GLN C C -4.970 -2.877 6.684 1.00 . A A . 6 GLN C 1 1
15 14439 1 1 6 GLN CA C -6.130 -2.991 5.706 1.00 . A A . 6 GLN CA 1 1
15 14440 1 1 6 GLN CB C -7.264 -2.044 6.087 1.00 . A A . 6 GLN CB 1 1
15 14441 1 1 6 GLN CD C -8.052 0.322 6.389 1.00 . A A . 6 GLN CD 1 1
15 14442 1 1 6 GLN CG C -6.854 -0.588 6.218 1.00 . A A . 6 GLN CG 1 1
15 14443 1 1 6 GLN H H -7.185 -4.671 6.417 1.00 . A A . 6 GLN H 1 1
15 14444 1 1 6 GLN HA H -5.779 -2.744 4.716 1.00 . A A . 6 GLN HA 1 1
15 14445 1 1 6 GLN HB2 H -8.036 -2.109 5.335 1.00 . A A . 6 GLN HB2 1 1
15 14446 1 1 6 GLN HB3 H -7.675 -2.364 7.033 1.00 . A A . 6 GLN HB3 1 1
15 14447 1 1 6 GLN HE21 H -7.000 1.555 7.534 1.00 . A A . 6 GLN HE21 1 1
15 14448 1 1 6 GLN HE22 H -8.643 2.006 7.251 1.00 . A A . 6 GLN HE22 1 1
15 14449 1 1 6 GLN HG2 H -6.210 -0.482 7.079 1.00 . A A . 6 GLN HG2 1 1
15 14450 1 1 6 GLN HG3 H -6.318 -0.296 5.327 1.00 . A A . 6 GLN HG3 1 1
15 14451 1 1 6 GLN N N -6.627 -4.352 5.679 1.00 . A A . 6 GLN N 1 1
15 14452 1 1 6 GLN NE2 N -7.881 1.401 7.132 1.00 . A A . 6 GLN NE2 1 1
15 14453 1 1 6 GLN O O -5.106 -3.200 7.865 1.00 . A A . 6 GLN O 1 1
15 14454 1 1 6 GLN OE1 O -9.131 0.046 5.867 1.00 . A A . 6 GLN OE1 1 1
15 14455 1 1 7 VAL C C -2.145 -0.885 7.048 1.00 . A A . 7 VAL C 1 1
15 14456 1 1 7 VAL CA C -2.627 -2.330 6.984 1.00 . A A . 7 VAL CA 1 1
15 14457 1 1 7 VAL CB C -1.482 -3.226 6.442 1.00 . A A . 7 VAL CB 1 1
15 14458 1 1 7 VAL CG1 C -1.900 -4.688 6.413 1.00 . A A . 7 VAL CG1 1 1
15 14459 1 1 7 VAL CG2 C -1.035 -2.779 5.056 1.00 . A A . 7 VAL CG2 1 1
15 14460 1 1 7 VAL H H -3.795 -2.170 5.233 1.00 . A A . 7 VAL H 1 1
15 14461 1 1 7 VAL HA H -2.869 -2.659 7.984 1.00 . A A . 7 VAL HA 1 1
15 14462 1 1 7 VAL HB H -0.637 -3.133 7.111 1.00 . A A . 7 VAL HB 1 1
15 14463 1 1 7 VAL HG11 H -2.098 -5.026 7.420 1.00 . A A . 7 VAL HG11 1 1
15 14464 1 1 7 VAL HG12 H -1.107 -5.282 5.984 1.00 . A A . 7 VAL HG12 1 1
15 14465 1 1 7 VAL HG13 H -2.793 -4.796 5.815 1.00 . A A . 7 VAL HG13 1 1
15 14466 1 1 7 VAL HG21 H -0.244 -3.424 4.706 1.00 . A A . 7 VAL HG21 1 1
15 14467 1 1 7 VAL HG22 H -0.674 -1.761 5.106 1.00 . A A . 7 VAL HG22 1 1
15 14468 1 1 7 VAL HG23 H -1.872 -2.833 4.375 1.00 . A A . 7 VAL HG23 1 1
15 14469 1 1 7 VAL N N -3.828 -2.440 6.178 1.00 . A A . 7 VAL N 1 1
15 14470 1 1 7 VAL O O -2.293 -0.118 6.092 1.00 . A A . 7 VAL O 1 1
15 14471 1 1 8 ARG C C 0.535 0.616 8.381 1.00 . A A . 8 ARG C 1 1
15 14472 1 1 8 ARG CA C -0.974 0.785 8.353 1.00 . A A . 8 ARG CA 1 1
15 14473 1 1 8 ARG CB C -1.444 1.466 9.637 1.00 . A A . 8 ARG CB 1 1
15 14474 1 1 8 ARG CD C -3.304 2.609 10.873 1.00 . A A . 8 ARG CD 1 1
15 14475 1 1 8 ARG CG C -2.935 1.754 9.671 1.00 . A A . 8 ARG CG 1 1
15 14476 1 1 8 ARG CZ C -2.611 4.776 11.840 1.00 . A A . 8 ARG CZ 1 1
15 14477 1 1 8 ARG H H -1.614 -1.138 8.951 1.00 . A A . 8 ARG H 1 1
15 14478 1 1 8 ARG HA H -1.244 1.395 7.503 1.00 . A A . 8 ARG HA 1 1
15 14479 1 1 8 ARG HB2 H -1.206 0.829 10.477 1.00 . A A . 8 ARG HB2 1 1
15 14480 1 1 8 ARG HB3 H -0.918 2.401 9.745 1.00 . A A . 8 ARG HB3 1 1
15 14481 1 1 8 ARG HD2 H -4.377 2.720 10.906 1.00 . A A . 8 ARG HD2 1 1
15 14482 1 1 8 ARG HD3 H -2.966 2.110 11.768 1.00 . A A . 8 ARG HD3 1 1
15 14483 1 1 8 ARG HE H -2.325 4.223 9.939 1.00 . A A . 8 ARG HE 1 1
15 14484 1 1 8 ARG HG2 H -3.213 2.279 8.768 1.00 . A A . 8 ARG HG2 1 1
15 14485 1 1 8 ARG HG3 H -3.474 0.819 9.726 1.00 . A A . 8 ARG HG3 1 1
15 14486 1 1 8 ARG HH11 H -3.485 3.515 13.169 1.00 . A A . 8 ARG HH11 1 1
15 14487 1 1 8 ARG HH12 H -3.016 5.060 13.805 1.00 . A A . 8 ARG HH12 1 1
15 14488 1 1 8 ARG HH21 H -1.708 6.241 10.775 1.00 . A A . 8 ARG HH21 1 1
15 14489 1 1 8 ARG HH22 H -1.987 6.605 12.448 1.00 . A A . 8 ARG HH22 1 1
15 14490 1 1 8 ARG N N -1.599 -0.515 8.190 1.00 . A A . 8 ARG N 1 1
15 14491 1 1 8 ARG NE N -2.691 3.937 10.808 1.00 . A A . 8 ARG NE 1 1
15 14492 1 1 8 ARG NH1 N -3.074 4.421 13.034 1.00 . A A . 8 ARG NH1 1 1
15 14493 1 1 8 ARG NH2 N -2.060 5.969 11.675 1.00 . A A . 8 ARG NH2 1 1
15 14494 1 1 8 ARG O O 1.088 0.042 9.321 1.00 . A A . 8 ARG O 1 1
15 14495 1 1 9 ALA C C 3.316 2.290 7.380 1.00 . A A . 9 ALA C 1 1
15 14496 1 1 9 ALA CA C 2.632 0.945 7.232 1.00 . A A . 9 ALA CA 1 1
15 14497 1 1 9 ALA CB C 3.006 0.309 5.904 1.00 . A A . 9 ALA CB 1 1
15 14498 1 1 9 ALA H H 0.701 1.560 6.635 1.00 . A A . 9 ALA H 1 1
15 14499 1 1 9 ALA HA H 2.965 0.293 8.025 1.00 . A A . 9 ALA HA 1 1
15 14500 1 1 9 ALA HB1 H 4.074 0.151 5.869 1.00 . A A . 9 ALA HB1 1 1
15 14501 1 1 9 ALA HB2 H 2.713 0.964 5.096 1.00 . A A . 9 ALA HB2 1 1
15 14502 1 1 9 ALA HB3 H 2.499 -0.637 5.802 1.00 . A A . 9 ALA HB3 1 1
15 14503 1 1 9 ALA N N 1.193 1.088 7.341 1.00 . A A . 9 ALA N 1 1
15 14504 1 1 9 ALA O O 2.870 3.288 6.811 1.00 . A A . 9 ALA O 1 1
15 14505 1 1 10 THR C C 6.526 3.375 7.646 1.00 . A A . 10 THR C 1 1
15 14506 1 1 10 THR CA C 5.163 3.528 8.308 1.00 . A A . 10 THR CA 1 1
15 14507 1 1 10 THR CB C 5.334 3.875 9.797 1.00 . A A . 10 THR CB 1 1
15 14508 1 1 10 THR CG2 C 4.057 4.475 10.361 1.00 . A A . 10 THR CG2 1 1
15 14509 1 1 10 THR H H 4.668 1.503 8.616 1.00 . A A . 10 THR H 1 1
15 14510 1 1 10 THR HA H 4.628 4.334 7.828 1.00 . A A . 10 THR HA 1 1
15 14511 1 1 10 THR HB H 6.130 4.597 9.897 1.00 . A A . 10 THR HB 1 1
15 14512 1 1 10 THR HG1 H 6.577 2.430 10.314 1.00 . A A . 10 THR HG1 1 1
15 14513 1 1 10 THR HG21 H 4.191 4.683 11.413 1.00 . A A . 10 THR HG21 1 1
15 14514 1 1 10 THR HG22 H 3.245 3.776 10.232 1.00 . A A . 10 THR HG22 1 1
15 14515 1 1 10 THR HG23 H 3.830 5.392 9.838 1.00 . A A . 10 THR HG23 1 1
15 14516 1 1 10 THR N N 4.388 2.318 8.148 1.00 . A A . 10 THR N 1 1
15 14517 1 1 10 THR O O 7.440 2.758 8.197 1.00 . A A . 10 THR O 1 1
15 14518 1 1 10 THR OG1 O 5.677 2.695 10.537 1.00 . A A . 10 THR OG1 1 1
15 14519 1 1 11 LYS C C 7.748 4.924 4.555 1.00 . A A . 11 LYS C 1 1
15 14520 1 1 11 LYS CA C 7.870 3.919 5.686 1.00 . A A . 11 LYS CA 1 1
15 14521 1 1 11 LYS CB C 8.111 2.518 5.112 1.00 . A A . 11 LYS CB 1 1
15 14522 1 1 11 LYS CD C 9.520 1.006 3.692 1.00 . A A . 11 LYS CD 1 1
15 14523 1 1 11 LYS CE C 10.839 0.826 2.952 1.00 . A A . 11 LYS CE 1 1
15 14524 1 1 11 LYS CG C 9.413 2.378 4.336 1.00 . A A . 11 LYS CG 1 1
15 14525 1 1 11 LYS H H 5.859 4.382 6.073 1.00 . A A . 11 LYS H 1 1
15 14526 1 1 11 LYS HA H 8.688 4.196 6.333 1.00 . A A . 11 LYS HA 1 1
15 14527 1 1 11 LYS HB2 H 8.127 1.808 5.926 1.00 . A A . 11 LYS HB2 1 1
15 14528 1 1 11 LYS HB3 H 7.296 2.269 4.449 1.00 . A A . 11 LYS HB3 1 1
15 14529 1 1 11 LYS HD2 H 9.448 0.255 4.462 1.00 . A A . 11 LYS HD2 1 1
15 14530 1 1 11 LYS HD3 H 8.706 0.885 2.993 1.00 . A A . 11 LYS HD3 1 1
15 14531 1 1 11 LYS HE2 H 10.800 -0.098 2.394 1.00 . A A . 11 LYS HE2 1 1
15 14532 1 1 11 LYS HE3 H 10.969 1.652 2.269 1.00 . A A . 11 LYS HE3 1 1
15 14533 1 1 11 LYS HG2 H 9.445 3.133 3.564 1.00 . A A . 11 LYS HG2 1 1
15 14534 1 1 11 LYS HG3 H 10.242 2.516 5.013 1.00 . A A . 11 LYS HG3 1 1
15 14535 1 1 11 LYS HZ1 H 12.054 1.652 4.436 1.00 . A A . 11 LYS HZ1 1 1
15 14536 1 1 11 LYS HZ2 H 12.883 0.674 3.338 1.00 . A A . 11 LYS HZ2 1 1
15 14537 1 1 11 LYS HZ3 H 11.909 -0.030 4.527 1.00 . A A . 11 LYS HZ3 1 1
15 14538 1 1 11 LYS N N 6.641 3.942 6.458 1.00 . A A . 11 LYS N 1 1
15 14539 1 1 11 LYS NZ N 12.001 0.778 3.877 1.00 . A A . 11 LYS NZ 1 1
15 14540 1 1 11 LYS O O 6.682 5.047 3.960 1.00 . A A . 11 LYS O 1 1
15 14541 1 1 12 ASP C C 8.983 5.790 1.864 1.00 . A A . 12 ASP C 1 1
15 14542 1 1 12 ASP CA C 8.801 6.586 3.149 1.00 . A A . 12 ASP CA 1 1
15 14543 1 1 12 ASP CB C 9.903 7.642 3.296 1.00 . A A . 12 ASP CB 1 1
15 14544 1 1 12 ASP CG C 9.803 8.743 2.254 1.00 . A A . 12 ASP CG 1 1
15 14545 1 1 12 ASP H H 9.614 5.581 4.829 1.00 . A A . 12 ASP H 1 1
15 14546 1 1 12 ASP HA H 7.836 7.076 3.126 1.00 . A A . 12 ASP HA 1 1
15 14547 1 1 12 ASP HB2 H 9.833 8.092 4.275 1.00 . A A . 12 ASP HB2 1 1
15 14548 1 1 12 ASP HB3 H 10.865 7.162 3.195 1.00 . A A . 12 ASP HB3 1 1
15 14549 1 1 12 ASP N N 8.810 5.662 4.276 1.00 . A A . 12 ASP N 1 1
15 14550 1 1 12 ASP O O 10.089 5.681 1.329 1.00 . A A . 12 ASP O 1 1
15 14551 1 1 12 ASP OD1 O 10.436 8.621 1.183 1.00 . A A . 12 ASP OD1 1 1
15 14552 1 1 12 ASP OD2 O 9.103 9.748 2.511 1.00 . A A . 12 ASP OD2 1 1
15 14553 1 1 13 TYR C C 7.355 4.878 -0.974 1.00 . A A . 13 TYR C 1 1
15 14554 1 1 13 TYR CA C 7.951 4.268 0.286 1.00 . A A . 13 TYR CA 1 1
15 14555 1 1 13 TYR CB C 7.210 2.981 0.657 1.00 . A A . 13 TYR CB 1 1
15 14556 1 1 13 TYR CD1 C 8.751 1.107 -0.053 1.00 . A A . 13 TYR CD1 1 1
15 14557 1 1 13 TYR CD2 C 6.686 1.373 -1.211 1.00 . A A . 13 TYR CD2 1 1
15 14558 1 1 13 TYR CE1 C 9.067 0.027 -0.856 1.00 . A A . 13 TYR CE1 1 1
15 14559 1 1 13 TYR CE2 C 6.994 0.294 -2.016 1.00 . A A . 13 TYR CE2 1 1
15 14560 1 1 13 TYR CG C 7.557 1.796 -0.217 1.00 . A A . 13 TYR CG 1 1
15 14561 1 1 13 TYR CZ C 8.202 -0.390 -1.809 1.00 . A A . 13 TYR CZ 1 1
15 14562 1 1 13 TYR H H 7.022 5.412 1.797 1.00 . A A . 13 TYR H 1 1
15 14563 1 1 13 TYR HA H 8.989 4.035 0.105 1.00 . A A . 13 TYR HA 1 1
15 14564 1 1 13 TYR HB2 H 7.448 2.721 1.676 1.00 . A A . 13 TYR HB2 1 1
15 14565 1 1 13 TYR HB3 H 6.147 3.155 0.575 1.00 . A A . 13 TYR HB3 1 1
15 14566 1 1 13 TYR HD1 H 9.438 1.423 0.718 1.00 . A A . 13 TYR HD1 1 1
15 14567 1 1 13 TYR HD2 H 5.755 1.899 -1.351 1.00 . A A . 13 TYR HD2 1 1
15 14568 1 1 13 TYR HE1 H 10.001 -0.496 -0.714 1.00 . A A . 13 TYR HE1 1 1
15 14569 1 1 13 TYR HE2 H 6.302 -0.022 -2.784 1.00 . A A . 13 TYR HE2 1 1
15 14570 1 1 13 TYR HH H 8.253 -1.245 -3.549 1.00 . A A . 13 TYR HH 1 1
15 14571 1 1 13 TYR N N 7.892 5.204 1.391 1.00 . A A . 13 TYR N 1 1
15 14572 1 1 13 TYR O O 6.318 5.545 -0.923 1.00 . A A . 13 TYR O 1 1
15 14573 1 1 13 TYR OH O 8.494 -1.451 -2.636 1.00 . A A . 13 TYR OH 1 1
15 14574 1 1 14 CYS C C 7.578 6.653 -3.442 1.00 . A A . 14 CYS C 1 1
15 14575 1 1 14 CYS CA C 7.616 5.126 -3.399 1.00 . A A . 14 CYS CA 1 1
15 14576 1 1 14 CYS CB C 6.262 4.534 -3.808 1.00 . A A . 14 CYS CB 1 1
15 14577 1 1 14 CYS H H 8.846 4.099 -2.034 1.00 . A A . 14 CYS H 1 1
15 14578 1 1 14 CYS HA H 8.359 4.792 -4.108 1.00 . A A . 14 CYS HA 1 1
15 14579 1 1 14 CYS HB2 H 6.320 3.457 -3.763 1.00 . A A . 14 CYS HB2 1 1
15 14580 1 1 14 CYS HB3 H 5.504 4.876 -3.120 1.00 . A A . 14 CYS HB3 1 1
15 14581 1 1 14 CYS HG H 4.444 4.690 -5.600 1.00 . A A . 14 CYS HG 1 1
15 14582 1 1 14 CYS N N 8.029 4.635 -2.091 1.00 . A A . 14 CYS N 1 1
15 14583 1 1 14 CYS O O 8.597 7.284 -3.728 1.00 . A A . 14 CYS O 1 1
15 14584 1 1 14 CYS SG S 5.733 4.982 -5.479 1.00 . A A . 14 CYS SG 1 1
15 14585 1 1 15 ASN C C 6.845 9.252 -4.487 1.00 . A A . 15 ASN C 1 1
15 14586 1 1 15 ASN CA C 6.141 8.668 -3.259 1.00 . A A . 15 ASN CA 1 1
15 14587 1 1 15 ASN CB C 6.494 9.451 -1.978 1.00 . A A . 15 ASN CB 1 1
15 14588 1 1 15 ASN CG C 7.939 9.313 -1.525 1.00 . A A . 15 ASN CG 1 1
15 14589 1 1 15 ASN H H 5.710 6.661 -2.734 1.00 . A A . 15 ASN H 1 1
15 14590 1 1 15 ASN HA H 5.077 8.762 -3.424 1.00 . A A . 15 ASN HA 1 1
15 14591 1 1 15 ASN HB2 H 6.303 10.498 -2.151 1.00 . A A . 15 ASN HB2 1 1
15 14592 1 1 15 ASN HB3 H 5.854 9.109 -1.176 1.00 . A A . 15 ASN HB3 1 1
15 14593 1 1 15 ASN HD21 H 7.458 7.775 -0.366 1.00 . A A . 15 ASN HD21 1 1
15 14594 1 1 15 ASN HD22 H 9.122 8.250 -0.330 1.00 . A A . 15 ASN HD22 1 1
15 14595 1 1 15 ASN N N 6.411 7.226 -3.114 1.00 . A A . 15 ASN N 1 1
15 14596 1 1 15 ASN ND2 N 8.199 8.345 -0.659 1.00 . A A . 15 ASN ND2 1 1
15 14597 1 1 15 ASN O O 7.468 10.311 -4.426 1.00 . A A . 15 ASN O 1 1
15 14598 1 1 15 ASN OD1 O 8.811 10.081 -1.934 1.00 . A A . 15 ASN OD1 1 1
15 14599 1 1 16 ASN C C 6.365 9.321 -7.893 1.00 . A A . 16 ASN C 1 1
15 14600 1 1 16 ASN CA C 7.394 8.924 -6.839 1.00 . A A . 16 ASN CA 1 1
15 14601 1 1 16 ASN CB C 8.256 7.748 -7.326 1.00 . A A . 16 ASN CB 1 1
15 14602 1 1 16 ASN CG C 9.091 8.071 -8.555 1.00 . A A . 16 ASN CG 1 1
15 14603 1 1 16 ASN H H 6.143 7.757 -5.605 1.00 . A A . 16 ASN H 1 1
15 14604 1 1 16 ASN HA H 8.031 9.770 -6.630 1.00 . A A . 16 ASN HA 1 1
15 14605 1 1 16 ASN HB2 H 8.927 7.455 -6.532 1.00 . A A . 16 ASN HB2 1 1
15 14606 1 1 16 ASN HB3 H 7.608 6.917 -7.564 1.00 . A A . 16 ASN HB3 1 1
15 14607 1 1 16 ASN HD21 H 9.025 6.169 -9.129 1.00 . A A . 16 ASN HD21 1 1
15 14608 1 1 16 ASN HD22 H 9.895 7.238 -10.174 1.00 . A A . 16 ASN HD22 1 1
15 14609 1 1 16 ASN N N 6.716 8.550 -5.606 1.00 . A A . 16 ASN N 1 1
15 14610 1 1 16 ASN ND2 N 9.366 7.058 -9.366 1.00 . A A . 16 ASN ND2 1 1
15 14611 1 1 16 ASN O O 5.173 9.069 -7.713 1.00 . A A . 16 ASN O 1 1
15 14612 1 1 16 ASN OD1 O 9.494 9.215 -8.770 1.00 . A A . 16 ASN OD1 1 1
15 14613 1 1 17 TYR C C 5.208 9.230 -10.688 1.00 . A A . 17 TYR C 1 1
15 14614 1 1 17 TYR CA C 5.909 10.409 -10.022 1.00 . A A . 17 TYR CA 1 1
15 14615 1 1 17 TYR CB C 6.672 11.215 -11.074 1.00 . A A . 17 TYR CB 1 1
15 14616 1 1 17 TYR CD1 C 6.555 13.630 -10.348 1.00 . A A . 17 TYR CD1 1 1
15 14617 1 1 17 TYR CD2 C 8.658 12.517 -10.226 1.00 . A A . 17 TYR CD2 1 1
15 14618 1 1 17 TYR CE1 C 7.132 14.782 -9.852 1.00 . A A . 17 TYR CE1 1 1
15 14619 1 1 17 TYR CE2 C 9.243 13.666 -9.730 1.00 . A A . 17 TYR CE2 1 1
15 14620 1 1 17 TYR CG C 7.308 12.479 -10.543 1.00 . A A . 17 TYR CG 1 1
15 14621 1 1 17 TYR CZ C 8.474 14.813 -9.584 1.00 . A A . 17 TYR CZ 1 1
15 14622 1 1 17 TYR H H 7.778 10.115 -9.064 1.00 . A A . 17 TYR H 1 1
15 14623 1 1 17 TYR HA H 5.166 11.043 -9.566 1.00 . A A . 17 TYR HA 1 1
15 14624 1 1 17 TYR HB2 H 7.458 10.600 -11.486 1.00 . A A . 17 TYR HB2 1 1
15 14625 1 1 17 TYR HB3 H 5.991 11.492 -11.864 1.00 . A A . 17 TYR HB3 1 1
15 14626 1 1 17 TYR HD1 H 5.503 13.617 -10.590 1.00 . A A . 17 TYR HD1 1 1
15 14627 1 1 17 TYR HD2 H 9.257 11.630 -10.372 1.00 . A A . 17 TYR HD2 1 1
15 14628 1 1 17 TYR HE1 H 6.529 15.668 -9.707 1.00 . A A . 17 TYR HE1 1 1
15 14629 1 1 17 TYR HE2 H 10.295 13.677 -9.490 1.00 . A A . 17 TYR HE2 1 1
15 14630 1 1 17 TYR HH H 8.460 16.346 -8.404 1.00 . A A . 17 TYR HH 1 1
15 14631 1 1 17 TYR N N 6.811 9.954 -8.970 1.00 . A A . 17 TYR N 1 1
15 14632 1 1 17 TYR O O 4.001 9.030 -10.512 1.00 . A A . 17 TYR O 1 1
15 14633 1 1 17 TYR OH O 9.056 15.942 -9.050 1.00 . A A . 17 TYR OH 1 1
15 14634 1 1 18 ASP C C 6.183 6.032 -11.695 1.00 . A A . 18 ASP C 1 1
15 14635 1 1 18 ASP CA C 5.425 7.285 -12.123 1.00 . A A . 18 ASP CA 1 1
15 14636 1 1 18 ASP CB C 5.444 7.460 -13.652 1.00 . A A . 18 ASP CB 1 1
15 14637 1 1 18 ASP CG C 6.829 7.660 -14.243 1.00 . A A . 18 ASP CG 1 1
15 14638 1 1 18 ASP H H 6.918 8.667 -11.552 1.00 . A A . 18 ASP H 1 1
15 14639 1 1 18 ASP HA H 4.399 7.183 -11.802 1.00 . A A . 18 ASP HA 1 1
15 14640 1 1 18 ASP HB2 H 5.011 6.583 -14.108 1.00 . A A . 18 ASP HB2 1 1
15 14641 1 1 18 ASP HB3 H 4.841 8.319 -13.908 1.00 . A A . 18 ASP HB3 1 1
15 14642 1 1 18 ASP N N 5.966 8.453 -11.448 1.00 . A A . 18 ASP N 1 1
15 14643 1 1 18 ASP O O 7.353 5.847 -12.026 1.00 . A A . 18 ASP O 1 1
15 14644 1 1 18 ASP OD1 O 7.369 6.709 -14.849 1.00 . A A . 18 ASP OD1 1 1
15 14645 1 1 18 ASP OD2 O 7.379 8.777 -14.133 1.00 . A A . 18 ASP OD2 1 1
15 14646 1 1 19 LEU C C 4.978 3.087 -9.852 1.00 . A A . 19 LEU C 1 1
15 14647 1 1 19 LEU CA C 6.087 3.972 -10.399 1.00 . A A . 19 LEU CA 1 1
15 14648 1 1 19 LEU CB C 7.093 4.300 -9.285 1.00 . A A . 19 LEU CB 1 1
15 14649 1 1 19 LEU CD1 C 8.713 2.416 -9.649 1.00 . A A . 19 LEU CD1 1 1
15 14650 1 1 19 LEU CD2 C 8.585 3.538 -7.422 1.00 . A A . 19 LEU CD2 1 1
15 14651 1 1 19 LEU CG C 7.799 3.099 -8.647 1.00 . A A . 19 LEU CG 1 1
15 14652 1 1 19 LEU H H 4.579 5.414 -10.686 1.00 . A A . 19 LEU H 1 1
15 14653 1 1 19 LEU HA H 6.595 3.462 -11.205 1.00 . A A . 19 LEU HA 1 1
15 14654 1 1 19 LEU HB2 H 7.848 4.955 -9.696 1.00 . A A . 19 LEU HB2 1 1
15 14655 1 1 19 LEU HB3 H 6.568 4.833 -8.507 1.00 . A A . 19 LEU HB3 1 1
15 14656 1 1 19 LEU HD11 H 9.474 3.110 -9.974 1.00 . A A . 19 LEU HD11 1 1
15 14657 1 1 19 LEU HD12 H 8.136 2.091 -10.500 1.00 . A A . 19 LEU HD12 1 1
15 14658 1 1 19 LEU HD13 H 9.182 1.561 -9.184 1.00 . A A . 19 LEU HD13 1 1
15 14659 1 1 19 LEU HD21 H 9.093 2.686 -6.997 1.00 . A A . 19 LEU HD21 1 1
15 14660 1 1 19 LEU HD22 H 7.909 3.956 -6.691 1.00 . A A . 19 LEU HD22 1 1
15 14661 1 1 19 LEU HD23 H 9.312 4.285 -7.708 1.00 . A A . 19 LEU HD23 1 1
15 14662 1 1 19 LEU HG H 7.058 2.382 -8.329 1.00 . A A . 19 LEU HG 1 1
15 14663 1 1 19 LEU N N 5.508 5.200 -10.920 1.00 . A A . 19 LEU N 1 1
15 14664 1 1 19 LEU O O 3.952 3.591 -9.398 1.00 . A A . 19 LEU O 1 1
15 14665 1 1 20 THR C C 4.733 0.397 -7.951 1.00 . A A . 20 THR C 1 1
15 14666 1 1 20 THR CA C 4.204 0.883 -9.293 1.00 . A A . 20 THR CA 1 1
15 14667 1 1 20 THR CB C 3.922 -0.316 -10.220 1.00 . A A . 20 THR CB 1 1
15 14668 1 1 20 THR CG2 C 2.767 -1.154 -9.697 1.00 . A A . 20 THR CG2 1 1
15 14669 1 1 20 THR H H 5.971 1.415 -10.316 1.00 . A A . 20 THR H 1 1
15 14670 1 1 20 THR HA H 3.282 1.427 -9.138 1.00 . A A . 20 THR HA 1 1
15 14671 1 1 20 THR HB H 4.806 -0.936 -10.265 1.00 . A A . 20 THR HB 1 1
15 14672 1 1 20 THR HG1 H 4.429 0.407 -11.988 1.00 . A A . 20 THR HG1 1 1
15 14673 1 1 20 THR HG21 H 2.607 -1.996 -10.354 1.00 . A A . 20 THR HG21 1 1
15 14674 1 1 20 THR HG22 H 1.872 -0.550 -9.662 1.00 . A A . 20 THR HG22 1 1
15 14675 1 1 20 THR HG23 H 3.000 -1.510 -8.706 1.00 . A A . 20 THR HG23 1 1
15 14676 1 1 20 THR N N 5.171 1.781 -9.885 1.00 . A A . 20 THR N 1 1
15 14677 1 1 20 THR O O 5.575 -0.502 -7.877 1.00 . A A . 20 THR O 1 1
15 14678 1 1 20 THR OG1 O 3.612 0.158 -11.537 1.00 . A A . 20 THR OG1 1 1
15 14679 1 1 21 SER C C 3.661 1.399 -4.576 1.00 . A A . 21 SER C 1 1
15 14680 1 1 21 SER CA C 4.659 0.767 -5.534 1.00 . A A . 21 SER CA 1 1
15 14681 1 1 21 SER CB C 6.057 1.348 -5.290 1.00 . A A . 21 SER CB 1 1
15 14682 1 1 21 SER H H 3.533 1.698 -7.044 1.00 . A A . 21 SER H 1 1
15 14683 1 1 21 SER HA H 4.681 -0.301 -5.376 1.00 . A A . 21 SER HA 1 1
15 14684 1 1 21 SER HB2 H 6.077 2.376 -5.620 1.00 . A A . 21 SER HB2 1 1
15 14685 1 1 21 SER HB3 H 6.281 1.307 -4.234 1.00 . A A . 21 SER HB3 1 1
15 14686 1 1 21 SER HG H 6.638 0.178 -6.751 1.00 . A A . 21 SER HG 1 1
15 14687 1 1 21 SER N N 4.231 1.023 -6.898 1.00 . A A . 21 SER N 1 1
15 14688 1 1 21 SER O O 2.841 2.224 -4.981 1.00 . A A . 21 SER O 1 1
15 14689 1 1 21 SER OG O 7.048 0.626 -5.998 1.00 . A A . 21 SER OG 1 1
15 14690 1 1 22 LEU C C 3.232 3.011 -1.999 1.00 . A A . 22 LEU C 1 1
15 14691 1 1 22 LEU CA C 2.852 1.563 -2.298 1.00 . A A . 22 LEU CA 1 1
15 14692 1 1 22 LEU CB C 2.919 0.731 -1.007 1.00 . A A . 22 LEU CB 1 1
15 14693 1 1 22 LEU CD1 C 1.000 -0.707 -1.775 1.00 . A A . 22 LEU CD1 1 1
15 14694 1 1 22 LEU CD2 C 3.324 -1.637 -1.775 1.00 . A A . 22 LEU CD2 1 1
15 14695 1 1 22 LEU CG C 2.351 -0.694 -1.081 1.00 . A A . 22 LEU CG 1 1
15 14696 1 1 22 LEU H H 4.388 0.336 -3.059 1.00 . A A . 22 LEU H 1 1
15 14697 1 1 22 LEU HA H 1.844 1.541 -2.681 1.00 . A A . 22 LEU HA 1 1
15 14698 1 1 22 LEU HB2 H 3.953 0.661 -0.709 1.00 . A A . 22 LEU HB2 1 1
15 14699 1 1 22 LEU HB3 H 2.382 1.264 -0.237 1.00 . A A . 22 LEU HB3 1 1
15 14700 1 1 22 LEU HD11 H 1.117 -0.374 -2.797 1.00 . A A . 22 LEU HD11 1 1
15 14701 1 1 22 LEU HD12 H 0.323 -0.044 -1.257 1.00 . A A . 22 LEU HD12 1 1
15 14702 1 1 22 LEU HD13 H 0.599 -1.710 -1.767 1.00 . A A . 22 LEU HD13 1 1
15 14703 1 1 22 LEU HD21 H 2.900 -2.629 -1.809 1.00 . A A . 22 LEU HD21 1 1
15 14704 1 1 22 LEU HD22 H 4.254 -1.662 -1.226 1.00 . A A . 22 LEU HD22 1 1
15 14705 1 1 22 LEU HD23 H 3.507 -1.289 -2.779 1.00 . A A . 22 LEU HD23 1 1
15 14706 1 1 22 LEU HG H 2.203 -1.059 -0.075 1.00 . A A . 22 LEU HG 1 1
15 14707 1 1 22 LEU N N 3.730 1.011 -3.315 1.00 . A A . 22 LEU N 1 1
15 14708 1 1 22 LEU O O 4.352 3.289 -1.575 1.00 . A A . 22 LEU O 1 1
15 14709 1 1 23 ASN C C 2.446 5.604 -0.441 1.00 . A A . 23 ASN C 1 1
15 14710 1 1 23 ASN CA C 2.519 5.349 -1.940 1.00 . A A . 23 ASN CA 1 1
15 14711 1 1 23 ASN CB C 1.482 6.235 -2.647 1.00 . A A . 23 ASN CB 1 1
15 14712 1 1 23 ASN CG C 1.718 6.396 -4.138 1.00 . A A . 23 ASN CG 1 1
15 14713 1 1 23 ASN H H 1.444 3.650 -2.615 1.00 . A A . 23 ASN H 1 1
15 14714 1 1 23 ASN HA H 3.507 5.613 -2.289 1.00 . A A . 23 ASN HA 1 1
15 14715 1 1 23 ASN HB2 H 0.505 5.799 -2.512 1.00 . A A . 23 ASN HB2 1 1
15 14716 1 1 23 ASN HB3 H 1.495 7.215 -2.193 1.00 . A A . 23 ASN HB3 1 1
15 14717 1 1 23 ASN HD21 H 3.678 6.225 -3.903 1.00 . A A . 23 ASN HD21 1 1
15 14718 1 1 23 ASN HD22 H 3.137 6.469 -5.524 1.00 . A A . 23 ASN HD22 1 1
15 14719 1 1 23 ASN N N 2.301 3.931 -2.235 1.00 . A A . 23 ASN N 1 1
15 14720 1 1 23 ASN ND2 N 2.971 6.357 -4.561 1.00 . A A . 23 ASN ND2 1 1
15 14721 1 1 23 ASN O O 1.568 6.321 0.035 1.00 . A A . 23 ASN O 1 1
15 14722 1 1 23 ASN OD1 O 0.775 6.570 -4.905 1.00 . A A . 23 ASN OD1 1 1
15 14723 1 1 24 VAL C C 4.111 6.423 2.155 1.00 . A A . 24 VAL C 1 1
15 14724 1 1 24 VAL CA C 3.371 5.159 1.741 1.00 . A A . 24 VAL CA 1 1
15 14725 1 1 24 VAL CB C 4.015 3.942 2.432 1.00 . A A . 24 VAL CB 1 1
15 14726 1 1 24 VAL CG1 C 3.762 3.983 3.930 1.00 . A A . 24 VAL CG1 1 1
15 14727 1 1 24 VAL CG2 C 3.495 2.644 1.838 1.00 . A A . 24 VAL CG2 1 1
15 14728 1 1 24 VAL H H 4.074 4.493 -0.139 1.00 . A A . 24 VAL H 1 1
15 14729 1 1 24 VAL HA H 2.345 5.232 2.069 1.00 . A A . 24 VAL HA 1 1
15 14730 1 1 24 VAL HB H 5.082 3.986 2.269 1.00 . A A . 24 VAL HB 1 1
15 14731 1 1 24 VAL HG11 H 2.699 3.929 4.117 1.00 . A A . 24 VAL HG11 1 1
15 14732 1 1 24 VAL HG12 H 4.152 4.905 4.336 1.00 . A A . 24 VAL HG12 1 1
15 14733 1 1 24 VAL HG13 H 4.255 3.146 4.401 1.00 . A A . 24 VAL HG13 1 1
15 14734 1 1 24 VAL HG21 H 3.777 2.589 0.796 1.00 . A A . 24 VAL HG21 1 1
15 14735 1 1 24 VAL HG22 H 2.419 2.615 1.920 1.00 . A A . 24 VAL HG22 1 1
15 14736 1 1 24 VAL HG23 H 3.921 1.808 2.371 1.00 . A A . 24 VAL HG23 1 1
15 14737 1 1 24 VAL N N 3.370 5.023 0.299 1.00 . A A . 24 VAL N 1 1
15 14738 1 1 24 VAL O O 5.326 6.529 1.989 1.00 . A A . 24 VAL O 1 1
15 14739 1 1 25 LYS C C 4.457 8.496 4.587 1.00 . A A . 25 LYS C 1 1
15 14740 1 1 25 LYS CA C 3.930 8.635 3.159 1.00 . A A . 25 LYS CA 1 1
15 14741 1 1 25 LYS CB C 2.864 9.729 3.104 1.00 . A A . 25 LYS CB 1 1
15 14742 1 1 25 LYS CD C 0.703 10.535 4.107 1.00 . A A . 25 LYS CD 1 1
15 14743 1 1 25 LYS CE C -0.597 10.106 4.759 1.00 . A A . 25 LYS CE 1 1
15 14744 1 1 25 LYS CG C 1.572 9.333 3.795 1.00 . A A . 25 LYS CG 1 1
15 14745 1 1 25 LYS H H 2.399 7.235 2.757 1.00 . A A . 25 LYS H 1 1
15 14746 1 1 25 LYS HA H 4.748 8.902 2.506 1.00 . A A . 25 LYS HA 1 1
15 14747 1 1 25 LYS HB2 H 3.248 10.617 3.582 1.00 . A A . 25 LYS HB2 1 1
15 14748 1 1 25 LYS HB3 H 2.644 9.951 2.070 1.00 . A A . 25 LYS HB3 1 1
15 14749 1 1 25 LYS HD2 H 1.236 11.190 4.782 1.00 . A A . 25 LYS HD2 1 1
15 14750 1 1 25 LYS HD3 H 0.483 11.059 3.190 1.00 . A A . 25 LYS HD3 1 1
15 14751 1 1 25 LYS HE2 H -1.202 9.597 4.022 1.00 . A A . 25 LYS HE2 1 1
15 14752 1 1 25 LYS HE3 H -0.372 9.427 5.568 1.00 . A A . 25 LYS HE3 1 1
15 14753 1 1 25 LYS HG2 H 1.020 8.667 3.148 1.00 . A A . 25 LYS HG2 1 1
15 14754 1 1 25 LYS HG3 H 1.811 8.822 4.717 1.00 . A A . 25 LYS HG3 1 1
15 14755 1 1 25 LYS HZ1 H -0.859 11.673 6.105 1.00 . A A . 25 LYS HZ1 1 1
15 14756 1 1 25 LYS HZ2 H -2.304 10.950 5.606 1.00 . A A . 25 LYS HZ2 1 1
15 14757 1 1 25 LYS HZ3 H -1.470 11.986 4.564 1.00 . A A . 25 LYS HZ3 1 1
15 14758 1 1 25 LYS N N 3.366 7.375 2.687 1.00 . A A . 25 LYS N 1 1
15 14759 1 1 25 LYS NZ N -1.362 11.258 5.293 1.00 . A A . 25 LYS NZ 1 1
15 14760 1 1 25 LYS O O 4.157 9.320 5.455 1.00 . A A . 25 LYS O 1 1
15 14761 1 1 26 ALA C C 4.692 6.992 7.192 1.00 . A A . 26 ALA C 1 1
15 14762 1 1 26 ALA CA C 5.791 7.160 6.143 1.00 . A A . 26 ALA CA 1 1
15 14763 1 1 26 ALA CB C 6.778 8.245 6.551 1.00 . A A . 26 ALA CB 1 1
15 14764 1 1 26 ALA H H 5.453 6.842 4.076 1.00 . A A . 26 ALA H 1 1
15 14765 1 1 26 ALA HA H 6.336 6.229 6.071 1.00 . A A . 26 ALA HA 1 1
15 14766 1 1 26 ALA HB1 H 6.256 9.185 6.658 1.00 . A A . 26 ALA HB1 1 1
15 14767 1 1 26 ALA HB2 H 7.540 8.342 5.791 1.00 . A A . 26 ALA HB2 1 1
15 14768 1 1 26 ALA HB3 H 7.238 7.979 7.489 1.00 . A A . 26 ALA HB3 1 1
15 14769 1 1 26 ALA N N 5.234 7.444 4.823 1.00 . A A . 26 ALA N 1 1
15 14770 1 1 26 ALA O O 4.883 7.301 8.366 1.00 . A A . 26 ALA O 1 1
15 14771 1 1 27 GLY C C 1.099 6.468 6.976 1.00 . A A . 27 GLY C 1 1
15 14772 1 1 27 GLY CA C 2.433 6.280 7.662 1.00 . A A . 27 GLY CA 1 1
15 14773 1 1 27 GLY H H 3.439 6.292 5.804 1.00 . A A . 27 GLY H 1 1
15 14774 1 1 27 GLY HA2 H 2.489 5.274 8.050 1.00 . A A . 27 GLY HA2 1 1
15 14775 1 1 27 GLY HA3 H 2.505 6.979 8.482 1.00 . A A . 27 GLY HA3 1 1
15 14776 1 1 27 GLY N N 3.543 6.498 6.755 1.00 . A A . 27 GLY N 1 1
15 14777 1 1 27 GLY O O 0.339 7.375 7.316 1.00 . A A . 27 GLY O 1 1
15 14778 1 1 28 ASP C C -1.272 4.486 5.370 1.00 . A A . 28 ASP C 1 1
15 14779 1 1 28 ASP CA C -0.402 5.734 5.215 1.00 . A A . 28 ASP CA 1 1
15 14780 1 1 28 ASP CB C -0.044 5.963 3.742 1.00 . A A . 28 ASP CB 1 1
15 14781 1 1 28 ASP CG C -1.159 6.645 2.965 1.00 . A A . 28 ASP CG 1 1
15 14782 1 1 28 ASP H H 1.419 4.854 5.845 1.00 . A A . 28 ASP H 1 1
15 14783 1 1 28 ASP HA H -0.951 6.589 5.582 1.00 . A A . 28 ASP HA 1 1
15 14784 1 1 28 ASP HB2 H 0.834 6.585 3.690 1.00 . A A . 28 ASP HB2 1 1
15 14785 1 1 28 ASP HB3 H 0.167 5.013 3.276 1.00 . A A . 28 ASP HB3 1 1
15 14786 1 1 28 ASP N N 0.813 5.607 6.011 1.00 . A A . 28 ASP N 1 1
15 14787 1 1 28 ASP O O -0.897 3.537 6.066 1.00 . A A . 28 ASP O 1 1
15 14788 1 1 28 ASP OD1 O -1.082 7.866 2.754 1.00 . A A . 28 ASP OD1 1 1
15 14789 1 1 28 ASP OD2 O -2.109 5.950 2.547 1.00 . A A . 28 ASP OD2 1 1
15 14790 1 1 29 ILE C C -3.382 2.545 3.604 1.00 . A A . 29 ILE C 1 1
15 14791 1 1 29 ILE CA C -3.404 3.434 4.839 1.00 . A A . 29 ILE CA 1 1
15 14792 1 1 29 ILE CB C -4.827 4.012 5.003 1.00 . A A . 29 ILE CB 1 1
15 14793 1 1 29 ILE CD1 C -4.587 4.194 7.539 1.00 . A A . 29 ILE CD1 1 1
15 14794 1 1 29 ILE CG1 C -4.911 4.907 6.244 1.00 . A A . 29 ILE CG1 1 1
15 14795 1 1 29 ILE CG2 C -5.858 2.896 5.071 1.00 . A A . 29 ILE CG2 1 1
15 14796 1 1 29 ILE H H -2.598 5.226 4.075 1.00 . A A . 29 ILE H 1 1
15 14797 1 1 29 ILE HA H -3.164 2.844 5.711 1.00 . A A . 29 ILE HA 1 1
15 14798 1 1 29 ILE HB H -5.044 4.608 4.130 1.00 . A A . 29 ILE HB 1 1
15 14799 1 1 29 ILE HD11 H -3.568 3.841 7.509 1.00 . A A . 29 ILE HD11 1 1
15 14800 1 1 29 ILE HD12 H -5.255 3.354 7.664 1.00 . A A . 29 ILE HD12 1 1
15 14801 1 1 29 ILE HD13 H -4.708 4.876 8.367 1.00 . A A . 29 ILE HD13 1 1
15 14802 1 1 29 ILE HG12 H -4.217 5.724 6.137 1.00 . A A . 29 ILE HG12 1 1
15 14803 1 1 29 ILE HG13 H -5.914 5.303 6.325 1.00 . A A . 29 ILE HG13 1 1
15 14804 1 1 29 ILE HG21 H -6.844 3.323 5.175 1.00 . A A . 29 ILE HG21 1 1
15 14805 1 1 29 ILE HG22 H -5.647 2.264 5.919 1.00 . A A . 29 ILE HG22 1 1
15 14806 1 1 29 ILE HG23 H -5.813 2.310 4.166 1.00 . A A . 29 ILE HG23 1 1
15 14807 1 1 29 ILE N N -2.421 4.492 4.711 1.00 . A A . 29 ILE N 1 1
15 14808 1 1 29 ILE O O -3.802 2.956 2.524 1.00 . A A . 29 ILE O 1 1
15 14809 1 1 30 ILE C C -3.897 -0.635 2.713 1.00 . A A . 30 ILE C 1 1
15 14810 1 1 30 ILE CA C -2.804 0.419 2.641 1.00 . A A . 30 ILE CA 1 1
15 14811 1 1 30 ILE CB C -1.435 -0.283 2.599 1.00 . A A . 30 ILE CB 1 1
15 14812 1 1 30 ILE CD1 C 1.061 0.080 2.918 1.00 . A A . 30 ILE CD1 1 1
15 14813 1 1 30 ILE CG1 C -0.313 0.711 2.896 1.00 . A A . 30 ILE CG1 1 1
15 14814 1 1 30 ILE CG2 C -1.220 -0.930 1.240 1.00 . A A . 30 ILE CG2 1 1
15 14815 1 1 30 ILE H H -2.624 1.026 4.658 1.00 . A A . 30 ILE H 1 1
15 14816 1 1 30 ILE HA H -2.922 0.993 1.733 1.00 . A A . 30 ILE HA 1 1
15 14817 1 1 30 ILE HB H -1.429 -1.059 3.347 1.00 . A A . 30 ILE HB 1 1
15 14818 1 1 30 ILE HD11 H 1.799 0.836 3.140 1.00 . A A . 30 ILE HD11 1 1
15 14819 1 1 30 ILE HD12 H 1.273 -0.360 1.956 1.00 . A A . 30 ILE HD12 1 1
15 14820 1 1 30 ILE HD13 H 1.091 -0.687 3.680 1.00 . A A . 30 ILE HD13 1 1
15 14821 1 1 30 ILE HG12 H -0.312 1.478 2.138 1.00 . A A . 30 ILE HG12 1 1
15 14822 1 1 30 ILE HG13 H -0.488 1.162 3.860 1.00 . A A . 30 ILE HG13 1 1
15 14823 1 1 30 ILE HG21 H -1.236 -0.173 0.473 1.00 . A A . 30 ILE HG21 1 1
15 14824 1 1 30 ILE HG22 H -2.007 -1.648 1.053 1.00 . A A . 30 ILE HG22 1 1
15 14825 1 1 30 ILE HG23 H -0.264 -1.434 1.229 1.00 . A A . 30 ILE HG23 1 1
15 14826 1 1 30 ILE N N -2.906 1.328 3.764 1.00 . A A . 30 ILE N 1 1
15 14827 1 1 30 ILE O O -4.056 -1.310 3.724 1.00 . A A . 30 ILE O 1 1
15 14828 1 1 31 THR C C -5.129 -2.913 0.649 1.00 . A A . 31 THR C 1 1
15 14829 1 1 31 THR CA C -5.652 -1.809 1.556 1.00 . A A . 31 THR CA 1 1
15 14830 1 1 31 THR CB C -6.983 -1.253 1.017 1.00 . A A . 31 THR CB 1 1
15 14831 1 1 31 THR CG2 C -8.077 -2.310 1.058 1.00 . A A . 31 THR CG2 1 1
15 14832 1 1 31 THR H H -4.505 -0.178 0.871 1.00 . A A . 31 THR H 1 1
15 14833 1 1 31 THR HA H -5.814 -2.209 2.546 1.00 . A A . 31 THR HA 1 1
15 14834 1 1 31 THR HB H -6.839 -0.939 -0.007 1.00 . A A . 31 THR HB 1 1
15 14835 1 1 31 THR HG1 H -6.596 0.301 2.175 1.00 . A A . 31 THR HG1 1 1
15 14836 1 1 31 THR HG21 H -8.991 -1.899 0.655 1.00 . A A . 31 THR HG21 1 1
15 14837 1 1 31 THR HG22 H -8.243 -2.617 2.080 1.00 . A A . 31 THR HG22 1 1
15 14838 1 1 31 THR HG23 H -7.776 -3.164 0.469 1.00 . A A . 31 THR HG23 1 1
15 14839 1 1 31 THR N N -4.649 -0.772 1.642 1.00 . A A . 31 THR N 1 1
15 14840 1 1 31 THR O O -5.101 -2.777 -0.577 1.00 . A A . 31 THR O 1 1
15 14841 1 1 31 THR OG1 O -7.381 -0.122 1.807 1.00 . A A . 31 THR OG1 1 1
15 14842 1 1 32 VAL C C -4.895 -6.294 0.462 1.00 . A A . 32 VAL C 1 1
15 14843 1 1 32 VAL CA C -4.019 -5.058 0.551 1.00 . A A . 32 VAL CA 1 1
15 14844 1 1 32 VAL CB C -2.686 -5.430 1.230 1.00 . A A . 32 VAL CB 1 1
15 14845 1 1 32 VAL CG1 C -1.839 -4.194 1.468 1.00 . A A . 32 VAL CG1 1 1
15 14846 1 1 32 VAL CG2 C -2.914 -6.170 2.537 1.00 . A A . 32 VAL CG2 1 1
15 14847 1 1 32 VAL H H -4.858 -4.099 2.231 1.00 . A A . 32 VAL H 1 1
15 14848 1 1 32 VAL HA H -3.807 -4.707 -0.447 1.00 . A A . 32 VAL HA 1 1
15 14849 1 1 32 VAL HB H -2.144 -6.083 0.565 1.00 . A A . 32 VAL HB 1 1
15 14850 1 1 32 VAL HG11 H -1.651 -3.698 0.528 1.00 . A A . 32 VAL HG11 1 1
15 14851 1 1 32 VAL HG12 H -0.900 -4.482 1.918 1.00 . A A . 32 VAL HG12 1 1
15 14852 1 1 32 VAL HG13 H -2.365 -3.523 2.132 1.00 . A A . 32 VAL HG13 1 1
15 14853 1 1 32 VAL HG21 H -3.491 -7.062 2.348 1.00 . A A . 32 VAL HG21 1 1
15 14854 1 1 32 VAL HG22 H -3.450 -5.530 3.222 1.00 . A A . 32 VAL HG22 1 1
15 14855 1 1 32 VAL HG23 H -1.962 -6.441 2.968 1.00 . A A . 32 VAL HG23 1 1
15 14856 1 1 32 VAL N N -4.700 -3.998 1.264 1.00 . A A . 32 VAL N 1 1
15 14857 1 1 32 VAL O O -5.901 -6.401 1.159 1.00 . A A . 32 VAL O 1 1
15 14858 1 1 33 LEU C C -4.321 -9.650 -0.509 1.00 . A A . 33 LEU C 1 1
15 14859 1 1 33 LEU CA C -5.263 -8.455 -0.521 1.00 . A A . 33 LEU CA 1 1
15 14860 1 1 33 LEU CB C -6.189 -8.468 -1.764 1.00 . A A . 33 LEU CB 1 1
15 14861 1 1 33 LEU CD1 C -5.474 -6.417 -3.087 1.00 . A A . 33 LEU CD1 1 1
15 14862 1 1 33 LEU CD2 C -4.347 -8.604 -3.509 1.00 . A A . 33 LEU CD2 1 1
15 14863 1 1 33 LEU CG C -5.647 -7.930 -3.112 1.00 . A A . 33 LEU CG 1 1
15 14864 1 1 33 LEU H H -3.727 -7.073 -0.954 1.00 . A A . 33 LEU H 1 1
15 14865 1 1 33 LEU HA H -5.885 -8.527 0.359 1.00 . A A . 33 LEU HA 1 1
15 14866 1 1 33 LEU HB2 H -6.496 -9.489 -1.927 1.00 . A A . 33 LEU HB2 1 1
15 14867 1 1 33 LEU HB3 H -7.071 -7.896 -1.516 1.00 . A A . 33 LEU HB3 1 1
15 14868 1 1 33 LEU HD11 H -6.425 -5.948 -2.888 1.00 . A A . 33 LEU HD11 1 1
15 14869 1 1 33 LEU HD12 H -5.101 -6.083 -4.043 1.00 . A A . 33 LEU HD12 1 1
15 14870 1 1 33 LEU HD13 H -4.770 -6.149 -2.312 1.00 . A A . 33 LEU HD13 1 1
15 14871 1 1 33 LEU HD21 H -3.579 -8.360 -2.790 1.00 . A A . 33 LEU HD21 1 1
15 14872 1 1 33 LEU HD22 H -4.049 -8.262 -4.488 1.00 . A A . 33 LEU HD22 1 1
15 14873 1 1 33 LEU HD23 H -4.489 -9.672 -3.532 1.00 . A A . 33 LEU HD23 1 1
15 14874 1 1 33 LEU HG H -6.373 -8.151 -3.880 1.00 . A A . 33 LEU HG 1 1
15 14875 1 1 33 LEU N N -4.523 -7.219 -0.397 1.00 . A A . 33 LEU N 1 1
15 14876 1 1 33 LEU O O -3.142 -9.533 -0.841 1.00 . A A . 33 LEU O 1 1
15 14877 1 1 34 GLU C C -4.384 -12.900 -1.209 1.00 . A A . 34 GLU C 1 1
15 14878 1 1 34 GLU CA C -4.045 -11.998 -0.035 1.00 . A A . 34 GLU CA 1 1
15 14879 1 1 34 GLU CB C -4.292 -12.732 1.286 1.00 . A A . 34 GLU CB 1 1
15 14880 1 1 34 GLU CD C -3.684 -14.698 2.763 1.00 . A A . 34 GLU CD 1 1
15 14881 1 1 34 GLU CG C -3.388 -13.940 1.485 1.00 . A A . 34 GLU CG 1 1
15 14882 1 1 34 GLU H H -5.786 -10.831 0.142 1.00 . A A . 34 GLU H 1 1
15 14883 1 1 34 GLU HA H -3.006 -11.714 -0.095 1.00 . A A . 34 GLU HA 1 1
15 14884 1 1 34 GLU HB2 H -4.126 -12.046 2.103 1.00 . A A . 34 GLU HB2 1 1
15 14885 1 1 34 GLU HB3 H -5.318 -13.068 1.312 1.00 . A A . 34 GLU HB3 1 1
15 14886 1 1 34 GLU HG2 H -3.519 -14.612 0.650 1.00 . A A . 34 GLU HG2 1 1
15 14887 1 1 34 GLU HG3 H -2.362 -13.602 1.515 1.00 . A A . 34 GLU HG3 1 1
15 14888 1 1 34 GLU N N -4.844 -10.795 -0.103 1.00 . A A . 34 GLU N 1 1
15 14889 1 1 34 GLU O O -5.429 -13.549 -1.232 1.00 . A A . 34 GLU O 1 1
15 14890 1 1 34 GLU OE1 O -4.331 -15.762 2.688 1.00 . A A . 34 GLU OE1 1 1
15 14891 1 1 34 GLU OE2 O -3.264 -14.241 3.850 1.00 . A A . 34 GLU OE2 1 1
15 14892 1 1 35 GLN C C -2.461 -14.673 -3.483 1.00 . A A . 35 GLN C 1 1
15 14893 1 1 35 GLN CA C -3.659 -13.753 -3.361 1.00 . A A . 35 GLN CA 1 1
15 14894 1 1 35 GLN CB C -3.807 -12.901 -4.625 1.00 . A A . 35 GLN CB 1 1
15 14895 1 1 35 GLN CD C -6.341 -12.814 -4.751 1.00 . A A . 35 GLN CD 1 1
15 14896 1 1 35 GLN CG C -5.051 -12.022 -4.632 1.00 . A A . 35 GLN CG 1 1
15 14897 1 1 35 GLN H H -2.716 -12.329 -2.121 1.00 . A A . 35 GLN H 1 1
15 14898 1 1 35 GLN HA H -4.550 -14.348 -3.225 1.00 . A A . 35 GLN HA 1 1
15 14899 1 1 35 GLN HB2 H -2.942 -12.262 -4.719 1.00 . A A . 35 GLN HB2 1 1
15 14900 1 1 35 GLN HB3 H -3.854 -13.556 -5.482 1.00 . A A . 35 GLN HB3 1 1
15 14901 1 1 35 GLN HE21 H -7.207 -11.289 -5.685 1.00 . A A . 35 GLN HE21 1 1
15 14902 1 1 35 GLN HE22 H -8.193 -12.689 -5.443 1.00 . A A . 35 GLN HE22 1 1
15 14903 1 1 35 GLN HG2 H -5.080 -11.464 -3.710 1.00 . A A . 35 GLN HG2 1 1
15 14904 1 1 35 GLN HG3 H -4.988 -11.338 -5.465 1.00 . A A . 35 GLN HG3 1 1
15 14905 1 1 35 GLN N N -3.500 -12.908 -2.189 1.00 . A A . 35 GLN N 1 1
15 14906 1 1 35 GLN NE2 N -7.347 -12.205 -5.351 1.00 . A A . 35 GLN NE2 1 1
15 14907 1 1 35 GLN O O -2.614 -15.870 -3.730 1.00 . A A . 35 GLN O 1 1
15 14908 1 1 35 GLN OE1 O -6.436 -13.955 -4.301 1.00 . A A . 35 GLN OE1 1 1
15 14909 1 1 36 HIS C C 0.132 -15.689 -4.555 1.00 . A A . 36 HIS C 1 1
15 14910 1 1 36 HIS CA C -0.025 -14.857 -3.274 1.00 . A A . 36 HIS CA 1 1
15 14911 1 1 36 HIS CB C 0.015 -15.740 -2.017 1.00 . A A . 36 HIS CB 1 1
15 14912 1 1 36 HIS CD2 C 2.525 -16.059 -1.505 1.00 . A A . 36 HIS CD2 1 1
15 14913 1 1 36 HIS CE1 C 2.567 -18.230 -1.679 1.00 . A A . 36 HIS CE1 1 1
15 14914 1 1 36 HIS CG C 1.288 -16.507 -1.824 1.00 . A A . 36 HIS CG 1 1
15 14915 1 1 36 HIS H H -1.237 -13.132 -3.151 1.00 . A A . 36 HIS H 1 1
15 14916 1 1 36 HIS HA H 0.788 -14.148 -3.227 1.00 . A A . 36 HIS HA 1 1
15 14917 1 1 36 HIS HB2 H -0.117 -15.112 -1.149 1.00 . A A . 36 HIS HB2 1 1
15 14918 1 1 36 HIS HB3 H -0.796 -16.449 -2.063 1.00 . A A . 36 HIS HB3 1 1
15 14919 1 1 36 HIS HD2 H 2.821 -15.032 -1.353 1.00 . A A . 36 HIS HD2 1 1
15 14920 1 1 36 HIS HE1 H 2.924 -19.249 -1.686 1.00 . A A . 36 HIS HE1 1 1
15 14921 1 1 36 HIS HE2 H 4.234 -17.185 -1.023 1.00 . A A . 36 HIS HE2 1 1
15 14922 1 1 36 HIS N N -1.274 -14.098 -3.288 1.00 . A A . 36 HIS N 1 1
15 14923 1 1 36 HIS ND1 N 1.319 -17.876 -1.933 1.00 . A A . 36 HIS ND1 1 1
15 14924 1 1 36 HIS NE2 N 3.332 -17.162 -1.415 1.00 . A A . 36 HIS NE2 1 1
15 14925 1 1 36 HIS O O -0.032 -16.912 -4.545 1.00 . A A . 36 HIS O 1 1
15 14926 1 1 37 PRO C C 2.070 -16.219 -7.073 1.00 . A A . 37 PRO C 1 1
15 14927 1 1 37 PRO CA C 0.641 -15.691 -6.963 1.00 . A A . 37 PRO CA 1 1
15 14928 1 1 37 PRO CB C 0.384 -14.589 -8.008 1.00 . A A . 37 PRO CB 1 1
15 14929 1 1 37 PRO CD C 0.467 -13.568 -5.841 1.00 . A A . 37 PRO CD 1 1
15 14930 1 1 37 PRO CG C -0.058 -13.383 -7.234 1.00 . A A . 37 PRO CG 1 1
15 14931 1 1 37 PRO HA H -0.051 -16.504 -7.116 1.00 . A A . 37 PRO HA 1 1
15 14932 1 1 37 PRO HB2 H 1.294 -14.392 -8.553 1.00 . A A . 37 PRO HB2 1 1
15 14933 1 1 37 PRO HB3 H -0.384 -14.915 -8.694 1.00 . A A . 37 PRO HB3 1 1
15 14934 1 1 37 PRO HD2 H 1.483 -13.211 -5.765 1.00 . A A . 37 PRO HD2 1 1
15 14935 1 1 37 PRO HD3 H -0.170 -13.075 -5.122 1.00 . A A . 37 PRO HD3 1 1
15 14936 1 1 37 PRO HG2 H 0.358 -12.489 -7.675 1.00 . A A . 37 PRO HG2 1 1
15 14937 1 1 37 PRO HG3 H -1.136 -13.328 -7.224 1.00 . A A . 37 PRO HG3 1 1
15 14938 1 1 37 PRO N N 0.404 -15.022 -5.688 1.00 . A A . 37 PRO N 1 1
15 14939 1 1 37 PRO O O 2.300 -17.426 -7.048 1.00 . A A . 37 PRO O 1 1
15 14940 1 1 38 ASP C C 5.046 -15.904 -5.902 1.00 . A A . 38 ASP C 1 1
15 14941 1 1 38 ASP CA C 4.439 -15.669 -7.279 1.00 . A A . 38 ASP CA 1 1
15 14942 1 1 38 ASP CB C 5.212 -14.564 -8.005 1.00 . A A . 38 ASP CB 1 1
15 14943 1 1 38 ASP CG C 6.713 -14.767 -7.964 1.00 . A A . 38 ASP CG 1 1
15 14944 1 1 38 ASP H H 2.780 -14.353 -7.193 1.00 . A A . 38 ASP H 1 1
15 14945 1 1 38 ASP HA H 4.508 -16.579 -7.851 1.00 . A A . 38 ASP HA 1 1
15 14946 1 1 38 ASP HB2 H 4.903 -14.541 -9.037 1.00 . A A . 38 ASP HB2 1 1
15 14947 1 1 38 ASP HB3 H 4.985 -13.615 -7.545 1.00 . A A . 38 ASP HB3 1 1
15 14948 1 1 38 ASP N N 3.028 -15.303 -7.174 1.00 . A A . 38 ASP N 1 1
15 14949 1 1 38 ASP O O 5.892 -16.778 -5.719 1.00 . A A . 38 ASP O 1 1
15 14950 1 1 38 ASP OD1 O 7.387 -14.096 -7.156 1.00 . A A . 38 ASP OD1 1 1
15 14951 1 1 38 ASP OD2 O 7.222 -15.616 -8.723 1.00 . A A . 38 ASP OD2 1 1
15 14952 1 1 39 GLY C C 5.095 -13.825 -2.952 1.00 . A A . 39 GLY C 1 1
15 14953 1 1 39 GLY CA C 5.149 -15.183 -3.604 1.00 . A A . 39 GLY CA 1 1
15 14954 1 1 39 GLY H H 3.839 -14.530 -5.121 1.00 . A A . 39 GLY H 1 1
15 14955 1 1 39 GLY HA2 H 4.587 -15.887 -3.006 1.00 . A A . 39 GLY HA2 1 1
15 14956 1 1 39 GLY HA3 H 6.177 -15.503 -3.664 1.00 . A A . 39 GLY HA3 1 1
15 14957 1 1 39 GLY N N 4.583 -15.134 -4.934 1.00 . A A . 39 GLY N 1 1
15 14958 1 1 39 GLY O O 5.159 -13.698 -1.730 1.00 . A A . 39 GLY O 1 1
15 14959 1 1 40 ARG C C 3.344 -11.041 -3.464 1.00 . A A . 40 ARG C 1 1
15 14960 1 1 40 ARG CA C 4.802 -11.446 -3.317 1.00 . A A . 40 ARG CA 1 1
15 14961 1 1 40 ARG CB C 5.710 -10.502 -4.114 1.00 . A A . 40 ARG CB 1 1
15 14962 1 1 40 ARG CD C 6.401 -9.682 -6.393 1.00 . A A . 40 ARG CD 1 1
15 14963 1 1 40 ARG CG C 5.298 -10.327 -5.568 1.00 . A A . 40 ARG CG 1 1
15 14964 1 1 40 ARG CZ C 7.393 -7.419 -6.485 1.00 . A A . 40 ARG CZ 1 1
15 14965 1 1 40 ARG H H 4.979 -12.979 -4.747 1.00 . A A . 40 ARG H 1 1
15 14966 1 1 40 ARG HA H 5.076 -11.412 -2.273 1.00 . A A . 40 ARG HA 1 1
15 14967 1 1 40 ARG HB2 H 5.701 -9.531 -3.640 1.00 . A A . 40 ARG HB2 1 1
15 14968 1 1 40 ARG HB3 H 6.716 -10.893 -4.093 1.00 . A A . 40 ARG HB3 1 1
15 14969 1 1 40 ARG HD2 H 7.215 -10.383 -6.488 1.00 . A A . 40 ARG HD2 1 1
15 14970 1 1 40 ARG HD3 H 6.008 -9.454 -7.374 1.00 . A A . 40 ARG HD3 1 1
15 14971 1 1 40 ARG HE H 6.910 -8.397 -4.806 1.00 . A A . 40 ARG HE 1 1
15 14972 1 1 40 ARG HG2 H 5.069 -11.295 -5.987 1.00 . A A . 40 ARG HG2 1 1
15 14973 1 1 40 ARG HG3 H 4.417 -9.700 -5.607 1.00 . A A . 40 ARG HG3 1 1
15 14974 1 1 40 ARG HH11 H 6.983 -8.213 -8.305 1.00 . A A . 40 ARG HH11 1 1
15 14975 1 1 40 ARG HH12 H 7.729 -6.645 -8.329 1.00 . A A . 40 ARG HH12 1 1
15 14976 1 1 40 ARG HH21 H 7.904 -6.346 -4.844 1.00 . A A . 40 ARG HH21 1 1
15 14977 1 1 40 ARG HH22 H 8.259 -5.592 -6.367 1.00 . A A . 40 ARG HH22 1 1
15 14978 1 1 40 ARG N N 4.962 -12.807 -3.784 1.00 . A A . 40 ARG N 1 1
15 14979 1 1 40 ARG NE N 6.907 -8.449 -5.790 1.00 . A A . 40 ARG NE 1 1
15 14980 1 1 40 ARG NH1 N 7.367 -7.428 -7.812 1.00 . A A . 40 ARG NH1 1 1
15 14981 1 1 40 ARG NH2 N 7.891 -6.368 -5.848 1.00 . A A . 40 ARG NH2 1 1
15 14982 1 1 40 ARG O O 2.590 -11.674 -4.208 1.00 . A A . 40 ARG O 1 1
15 14983 1 1 41 TRP C C 1.411 -8.229 -3.410 1.00 . A A . 41 TRP C 1 1
15 14984 1 1 41 TRP CA C 1.551 -9.587 -2.746 1.00 . A A . 41 TRP CA 1 1
15 14985 1 1 41 TRP CB C 1.006 -9.500 -1.320 1.00 . A A . 41 TRP CB 1 1
15 14986 1 1 41 TRP CD1 C 1.468 -12.007 -0.962 1.00 . A A . 41 TRP CD1 1 1
15 14987 1 1 41 TRP CD2 C 0.296 -11.025 0.671 1.00 . A A . 41 TRP CD2 1 1
15 14988 1 1 41 TRP CE2 C 0.479 -12.379 1.002 1.00 . A A . 41 TRP CE2 1 1
15 14989 1 1 41 TRP CE3 C -0.413 -10.203 1.550 1.00 . A A . 41 TRP CE3 1 1
15 14990 1 1 41 TRP CG C 0.939 -10.805 -0.585 1.00 . A A . 41 TRP CG 1 1
15 14991 1 1 41 TRP CH2 C -0.714 -12.099 3.020 1.00 . A A . 41 TRP CH2 1 1
15 14992 1 1 41 TRP CZ2 C -0.023 -12.925 2.176 1.00 . A A . 41 TRP CZ2 1 1
15 14993 1 1 41 TRP CZ3 C -0.911 -10.748 2.714 1.00 . A A . 41 TRP CZ3 1 1
15 14994 1 1 41 TRP H H 3.592 -9.516 -2.199 1.00 . A A . 41 TRP H 1 1
15 14995 1 1 41 TRP HA H 0.978 -10.314 -3.301 1.00 . A A . 41 TRP HA 1 1
15 14996 1 1 41 TRP HB2 H 1.637 -8.837 -0.749 1.00 . A A . 41 TRP HB2 1 1
15 14997 1 1 41 TRP HB3 H 0.008 -9.087 -1.355 1.00 . A A . 41 TRP HB3 1 1
15 14998 1 1 41 TRP HD1 H 2.018 -12.170 -1.877 1.00 . A A . 41 TRP HD1 1 1
15 14999 1 1 41 TRP HE1 H 1.475 -13.897 -0.045 1.00 . A A . 41 TRP HE1 1 1
15 15000 1 1 41 TRP HE3 H -0.576 -9.158 1.331 1.00 . A A . 41 TRP HE3 1 1
15 15001 1 1 41 TRP HH2 H -1.121 -12.484 3.942 1.00 . A A . 41 TRP HH2 1 1
15 15002 1 1 41 TRP HZ2 H 0.121 -13.964 2.428 1.00 . A A . 41 TRP HZ2 1 1
15 15003 1 1 41 TRP HZ3 H -1.463 -10.128 3.405 1.00 . A A . 41 TRP HZ3 1 1
15 15004 1 1 41 TRP N N 2.940 -10.013 -2.744 1.00 . A A . 41 TRP N 1 1
15 15005 1 1 41 TRP NE1 N 1.197 -12.958 -0.009 1.00 . A A . 41 TRP NE1 1 1
15 15006 1 1 41 TRP O O 2.397 -7.526 -3.624 1.00 . A A . 41 TRP O 1 1
15 15007 1 1 42 LYS C C -1.168 -5.888 -3.407 1.00 . A A . 42 LYS C 1 1
15 15008 1 1 42 LYS CA C -0.122 -6.568 -4.280 1.00 . A A . 42 LYS CA 1 1
15 15009 1 1 42 LYS CB C -0.624 -6.696 -5.722 1.00 . A A . 42 LYS CB 1 1
15 15010 1 1 42 LYS CD C -2.357 -7.623 -7.295 1.00 . A A . 42 LYS CD 1 1
15 15011 1 1 42 LYS CE C -3.619 -8.465 -7.411 1.00 . A A . 42 LYS CE 1 1
15 15012 1 1 42 LYS CG C -1.885 -7.533 -5.854 1.00 . A A . 42 LYS CG 1 1
15 15013 1 1 42 LYS H H -0.554 -8.495 -3.558 1.00 . A A . 42 LYS H 1 1
15 15014 1 1 42 LYS HA H 0.784 -5.980 -4.267 1.00 . A A . 42 LYS HA 1 1
15 15015 1 1 42 LYS HB2 H -0.829 -5.708 -6.109 1.00 . A A . 42 LYS HB2 1 1
15 15016 1 1 42 LYS HB3 H 0.151 -7.154 -6.320 1.00 . A A . 42 LYS HB3 1 1
15 15017 1 1 42 LYS HD2 H -2.564 -6.628 -7.661 1.00 . A A . 42 LYS HD2 1 1
15 15018 1 1 42 LYS HD3 H -1.578 -8.073 -7.891 1.00 . A A . 42 LYS HD3 1 1
15 15019 1 1 42 LYS HE2 H -3.399 -9.468 -7.081 1.00 . A A . 42 LYS HE2 1 1
15 15020 1 1 42 LYS HE3 H -4.382 -8.037 -6.777 1.00 . A A . 42 LYS HE3 1 1
15 15021 1 1 42 LYS HG2 H -1.683 -8.527 -5.490 1.00 . A A . 42 LYS HG2 1 1
15 15022 1 1 42 LYS HG3 H -2.663 -7.080 -5.258 1.00 . A A . 42 LYS HG3 1 1
15 15023 1 1 42 LYS HZ1 H -3.379 -8.864 -9.445 1.00 . A A . 42 LYS HZ1 1 1
15 15024 1 1 42 LYS HZ2 H -4.415 -7.568 -9.120 1.00 . A A . 42 LYS HZ2 1 1
15 15025 1 1 42 LYS HZ3 H -4.943 -9.154 -8.869 1.00 . A A . 42 LYS HZ3 1 1
15 15026 1 1 42 LYS N N 0.181 -7.871 -3.726 1.00 . A A . 42 LYS N 1 1
15 15027 1 1 42 LYS NZ N -4.124 -8.516 -8.807 1.00 . A A . 42 LYS NZ 1 1
15 15028 1 1 42 LYS O O -2.035 -6.551 -2.837 1.00 . A A . 42 LYS O 1 1
15 15029 1 1 43 GLY C C -2.241 -2.457 -2.956 1.00 . A A . 43 GLY C 1 1
15 15030 1 1 43 GLY CA C -2.010 -3.857 -2.455 1.00 . A A . 43 GLY CA 1 1
15 15031 1 1 43 GLY H H -0.349 -4.097 -3.743 1.00 . A A . 43 GLY H 1 1
15 15032 1 1 43 GLY HA2 H -2.950 -4.387 -2.448 1.00 . A A . 43 GLY HA2 1 1
15 15033 1 1 43 GLY HA3 H -1.628 -3.808 -1.446 1.00 . A A . 43 GLY HA3 1 1
15 15034 1 1 43 GLY N N -1.069 -4.580 -3.277 1.00 . A A . 43 GLY N 1 1
15 15035 1 1 43 GLY O O -1.411 -1.907 -3.679 1.00 . A A . 43 GLY O 1 1
15 15036 1 1 44 CYS C C -3.568 0.432 -1.837 1.00 . A A . 44 CYS C 1 1
15 15037 1 1 44 CYS CA C -3.710 -0.538 -2.999 1.00 . A A . 44 CYS CA 1 1
15 15038 1 1 44 CYS CB C -5.140 -0.506 -3.537 1.00 . A A . 44 CYS CB 1 1
15 15039 1 1 44 CYS H H -3.976 -2.364 -1.974 1.00 . A A . 44 CYS H 1 1
15 15040 1 1 44 CYS HA H -3.028 -0.248 -3.784 1.00 . A A . 44 CYS HA 1 1
15 15041 1 1 44 CYS HB2 H -5.818 -0.787 -2.745 1.00 . A A . 44 CYS HB2 1 1
15 15042 1 1 44 CYS HB3 H -5.370 0.497 -3.863 1.00 . A A . 44 CYS HB3 1 1
15 15043 1 1 44 CYS HG H -6.633 -2.158 -4.780 1.00 . A A . 44 CYS HG 1 1
15 15044 1 1 44 CYS N N -3.364 -1.879 -2.574 1.00 . A A . 44 CYS N 1 1
15 15045 1 1 44 CYS O O -3.619 0.037 -0.678 1.00 . A A . 44 CYS O 1 1
15 15046 1 1 44 CYS SG S -5.429 -1.622 -4.931 1.00 . A A . 44 CYS SG 1 1
15 15047 1 1 45 ILE C C -4.588 3.489 -1.043 1.00 . A A . 45 ILE C 1 1
15 15048 1 1 45 ILE CA C -3.281 2.725 -1.134 1.00 . A A . 45 ILE CA 1 1
15 15049 1 1 45 ILE CB C -2.134 3.713 -1.454 1.00 . A A . 45 ILE CB 1 1
15 15050 1 1 45 ILE CD1 C -0.340 2.415 -0.206 1.00 . A A . 45 ILE CD1 1 1
15 15051 1 1 45 ILE CG1 C -0.798 2.978 -1.531 1.00 . A A . 45 ILE CG1 1 1
15 15052 1 1 45 ILE CG2 C -2.064 4.821 -0.412 1.00 . A A . 45 ILE CG2 1 1
15 15053 1 1 45 ILE H H -3.317 1.949 -3.095 1.00 . A A . 45 ILE H 1 1
15 15054 1 1 45 ILE HA H -3.078 2.250 -0.187 1.00 . A A . 45 ILE HA 1 1
15 15055 1 1 45 ILE HB H -2.339 4.168 -2.410 1.00 . A A . 45 ILE HB 1 1
15 15056 1 1 45 ILE HD11 H -0.163 3.224 0.488 1.00 . A A . 45 ILE HD11 1 1
15 15057 1 1 45 ILE HD12 H 0.570 1.857 -0.348 1.00 . A A . 45 ILE HD12 1 1
15 15058 1 1 45 ILE HD13 H -1.104 1.764 0.190 1.00 . A A . 45 ILE HD13 1 1
15 15059 1 1 45 ILE HG12 H -0.886 2.158 -2.226 1.00 . A A . 45 ILE HG12 1 1
15 15060 1 1 45 ILE HG13 H -0.042 3.663 -1.881 1.00 . A A . 45 ILE HG13 1 1
15 15061 1 1 45 ILE HG21 H -1.863 4.390 0.557 1.00 . A A . 45 ILE HG21 1 1
15 15062 1 1 45 ILE HG22 H -3.007 5.349 -0.383 1.00 . A A . 45 ILE HG22 1 1
15 15063 1 1 45 ILE HG23 H -1.274 5.509 -0.672 1.00 . A A . 45 ILE HG23 1 1
15 15064 1 1 45 ILE N N -3.389 1.697 -2.151 1.00 . A A . 45 ILE N 1 1
15 15065 1 1 45 ILE O O -5.205 3.794 -2.065 1.00 . A A . 45 ILE O 1 1
15 15066 1 1 46 HIS C C -5.861 5.967 0.734 1.00 . A A . 46 HIS C 1 1
15 15067 1 1 46 HIS CA C -6.228 4.539 0.376 1.00 . A A . 46 HIS CA 1 1
15 15068 1 1 46 HIS CB C -7.071 3.895 1.487 1.00 . A A . 46 HIS CB 1 1
15 15069 1 1 46 HIS CD2 C -8.694 5.560 2.623 1.00 . A A . 46 HIS CD2 1 1
15 15070 1 1 46 HIS CE1 C -10.486 5.000 1.520 1.00 . A A . 46 HIS CE1 1 1
15 15071 1 1 46 HIS CG C -8.386 4.577 1.740 1.00 . A A . 46 HIS CG 1 1
15 15072 1 1 46 HIS H H -4.479 3.504 0.951 1.00 . A A . 46 HIS H 1 1
15 15073 1 1 46 HIS HA H -6.786 4.537 -0.548 1.00 . A A . 46 HIS HA 1 1
15 15074 1 1 46 HIS HB2 H -7.279 2.871 1.219 1.00 . A A . 46 HIS HB2 1 1
15 15075 1 1 46 HIS HB3 H -6.506 3.910 2.408 1.00 . A A . 46 HIS HB3 1 1
15 15076 1 1 46 HIS HD2 H -8.019 6.046 3.311 1.00 . A A . 46 HIS HD2 1 1
15 15077 1 1 46 HIS HE1 H -11.510 4.971 1.178 1.00 . A A . 46 HIS HE1 1 1
15 15078 1 1 46 HIS HE2 H -10.517 6.585 2.858 1.00 . A A . 46 HIS HE2 1 1
15 15079 1 1 46 HIS N N -5.011 3.785 0.170 1.00 . A A . 46 HIS N 1 1
15 15080 1 1 46 HIS ND1 N -9.521 4.228 1.045 1.00 . A A . 46 HIS ND1 1 1
15 15081 1 1 46 HIS NE2 N -10.032 5.822 2.474 1.00 . A A . 46 HIS NE2 1 1
15 15082 1 1 46 HIS O O -5.449 6.250 1.862 1.00 . A A . 46 HIS O 1 1
15 15083 1 1 47 ASP C C -6.312 8.864 1.140 1.00 . A A . 47 ASP C 1 1
15 15084 1 1 47 ASP CA C -5.631 8.251 -0.068 1.00 . A A . 47 ASP CA 1 1
15 15085 1 1 47 ASP CB C -5.959 9.075 -1.309 1.00 . A A . 47 ASP CB 1 1
15 15086 1 1 47 ASP CG C -5.935 10.560 -1.010 1.00 . A A . 47 ASP CG 1 1
15 15087 1 1 47 ASP H H -6.360 6.563 -1.104 1.00 . A A . 47 ASP H 1 1
15 15088 1 1 47 ASP HA H -4.563 8.281 0.091 1.00 . A A . 47 ASP HA 1 1
15 15089 1 1 47 ASP HB2 H -5.229 8.869 -2.079 1.00 . A A . 47 ASP HB2 1 1
15 15090 1 1 47 ASP HB3 H -6.941 8.810 -1.665 1.00 . A A . 47 ASP HB3 1 1
15 15091 1 1 47 ASP N N -6.004 6.856 -0.242 1.00 . A A . 47 ASP N 1 1
15 15092 1 1 47 ASP O O -7.525 8.759 1.313 1.00 . A A . 47 ASP O 1 1
15 15093 1 1 47 ASP OD1 O -6.994 11.213 -1.140 1.00 . A A . 47 ASP OD1 1 1
15 15094 1 1 47 ASP OD2 O -4.855 11.083 -0.659 1.00 . A A . 47 ASP OD2 1 1
15 15095 1 1 48 ASN C C -5.288 11.490 3.320 1.00 . A A . 48 ASN C 1 1
15 15096 1 1 48 ASN CA C -6.007 10.162 3.157 1.00 . A A . 48 ASN CA 1 1
15 15097 1 1 48 ASN CB C -5.801 9.272 4.388 1.00 . A A . 48 ASN CB 1 1
15 15098 1 1 48 ASN CG C -4.347 8.899 4.593 1.00 . A A . 48 ASN CG 1 1
15 15099 1 1 48 ASN H H -4.550 9.515 1.779 1.00 . A A . 48 ASN H 1 1
15 15100 1 1 48 ASN HA H -7.062 10.345 3.022 1.00 . A A . 48 ASN HA 1 1
15 15101 1 1 48 ASN HB2 H -6.144 9.798 5.267 1.00 . A A . 48 ASN HB2 1 1
15 15102 1 1 48 ASN HB3 H -6.374 8.364 4.269 1.00 . A A . 48 ASN HB3 1 1
15 15103 1 1 48 ASN HD21 H -4.540 7.364 3.341 1.00 . A A . 48 ASN HD21 1 1
15 15104 1 1 48 ASN HD22 H -2.958 7.601 4.010 1.00 . A A . 48 ASN HD22 1 1
15 15105 1 1 48 ASN N N -5.513 9.496 1.971 1.00 . A A . 48 ASN N 1 1
15 15106 1 1 48 ASN ND2 N -3.906 7.847 3.924 1.00 . A A . 48 ASN ND2 1 1
15 15107 1 1 48 ASN O O -5.189 12.034 4.421 1.00 . A A . 48 ASN O 1 1
15 15108 1 1 48 ASN OD1 O -3.623 9.560 5.340 1.00 . A A . 48 ASN OD1 1 1
15 15109 1 1 49 ARG C C -4.563 14.199 1.137 1.00 . A A . 49 ARG C 1 1
15 15110 1 1 49 ARG CA C -4.033 13.250 2.206 1.00 . A A . 49 ARG CA 1 1
15 15111 1 1 49 ARG CB C -2.546 12.965 1.976 1.00 . A A . 49 ARG CB 1 1
15 15112 1 1 49 ARG CD C -0.213 13.854 1.715 1.00 . A A . 49 ARG CD 1 1
15 15113 1 1 49 ARG CG C -1.665 14.205 2.001 1.00 . A A . 49 ARG CG 1 1
15 15114 1 1 49 ARG CZ C 1.934 15.020 1.380 1.00 . A A . 49 ARG CZ 1 1
15 15115 1 1 49 ARG H H -4.937 11.540 1.350 1.00 . A A . 49 ARG H 1 1
15 15116 1 1 49 ARG HA H -4.157 13.713 3.174 1.00 . A A . 49 ARG HA 1 1
15 15117 1 1 49 ARG HB2 H -2.200 12.291 2.745 1.00 . A A . 49 ARG HB2 1 1
15 15118 1 1 49 ARG HB3 H -2.428 12.487 1.015 1.00 . A A . 49 ARG HB3 1 1
15 15119 1 1 49 ARG HD2 H 0.117 13.128 2.443 1.00 . A A . 49 ARG HD2 1 1
15 15120 1 1 49 ARG HD3 H -0.150 13.425 0.727 1.00 . A A . 49 ARG HD3 1 1
15 15121 1 1 49 ARG HE H 0.284 15.851 2.160 1.00 . A A . 49 ARG HE 1 1
15 15122 1 1 49 ARG HG2 H -2.014 14.898 1.251 1.00 . A A . 49 ARG HG2 1 1
15 15123 1 1 49 ARG HG3 H -1.732 14.663 2.977 1.00 . A A . 49 ARG HG3 1 1
15 15124 1 1 49 ARG HH11 H 1.914 13.094 0.741 1.00 . A A . 49 ARG HH11 1 1
15 15125 1 1 49 ARG HH12 H 3.421 13.929 0.537 1.00 . A A . 49 ARG HH12 1 1
15 15126 1 1 49 ARG HH21 H 2.265 16.946 1.901 1.00 . A A . 49 ARG HH21 1 1
15 15127 1 1 49 ARG HH22 H 3.628 16.119 1.211 1.00 . A A . 49 ARG HH22 1 1
15 15128 1 1 49 ARG N N -4.787 12.007 2.206 1.00 . A A . 49 ARG N 1 1
15 15129 1 1 49 ARG NE N 0.663 15.023 1.782 1.00 . A A . 49 ARG NE 1 1
15 15130 1 1 49 ARG NH1 N 2.466 13.928 0.846 1.00 . A A . 49 ARG NH1 1 1
15 15131 1 1 49 ARG NH2 N 2.667 16.115 1.505 1.00 . A A . 49 ARG NH2 1 1
15 15132 1 1 49 ARG O O -5.126 15.246 1.455 1.00 . A A . 49 ARG O 1 1
15 15133 1 1 50 THR C C -5.172 13.819 -2.452 1.00 . A A . 50 THR C 1 1
15 15134 1 1 50 THR CA C -4.810 14.668 -1.236 1.00 . A A . 50 THR CA 1 1
15 15135 1 1 50 THR CB C -3.698 15.659 -1.636 1.00 . A A . 50 THR CB 1 1
15 15136 1 1 50 THR CG2 C -4.242 16.722 -2.575 1.00 . A A . 50 THR CG2 1 1
15 15137 1 1 50 THR H H -4.020 12.936 -0.316 1.00 . A A . 50 THR H 1 1
15 15138 1 1 50 THR HA H -5.678 15.232 -0.928 1.00 . A A . 50 THR HA 1 1
15 15139 1 1 50 THR HB H -2.917 15.116 -2.147 1.00 . A A . 50 THR HB 1 1
15 15140 1 1 50 THR HG1 H -2.191 16.144 -0.456 1.00 . A A . 50 THR HG1 1 1
15 15141 1 1 50 THR HG21 H -5.048 17.252 -2.090 1.00 . A A . 50 THR HG21 1 1
15 15142 1 1 50 THR HG22 H -4.610 16.251 -3.474 1.00 . A A . 50 THR HG22 1 1
15 15143 1 1 50 THR HG23 H -3.455 17.415 -2.828 1.00 . A A . 50 THR HG23 1 1
15 15144 1 1 50 THR N N -4.401 13.821 -0.125 1.00 . A A . 50 THR N 1 1
15 15145 1 1 50 THR O O -6.208 14.031 -3.086 1.00 . A A . 50 THR O 1 1
15 15146 1 1 50 THR OG1 O -3.145 16.293 -0.474 1.00 . A A . 50 THR OG1 1 1
15 15147 1 1 51 GLY C C -3.418 11.041 -4.154 1.00 . A A . 51 GLY C 1 1
15 15148 1 1 51 GLY CA C -4.574 11.980 -3.889 1.00 . A A . 51 GLY CA 1 1
15 15149 1 1 51 GLY H H -3.496 12.749 -2.245 1.00 . A A . 51 GLY H 1 1
15 15150 1 1 51 GLY HA2 H -5.457 11.398 -3.673 1.00 . A A . 51 GLY HA2 1 1
15 15151 1 1 51 GLY HA3 H -4.752 12.574 -4.771 1.00 . A A . 51 GLY HA3 1 1
15 15152 1 1 51 GLY N N -4.315 12.862 -2.773 1.00 . A A . 51 GLY N 1 1
15 15153 1 1 51 GLY O O -2.945 10.930 -5.284 1.00 . A A . 51 GLY O 1 1
15 15154 1 1 52 ASN C C -2.245 7.995 -3.216 1.00 . A A . 52 ASN C 1 1
15 15155 1 1 52 ASN CA C -1.816 9.460 -3.244 1.00 . A A . 52 ASN CA 1 1
15 15156 1 1 52 ASN CB C -0.772 9.745 -2.151 1.00 . A A . 52 ASN CB 1 1
15 15157 1 1 52 ASN CG C -1.333 9.716 -0.734 1.00 . A A . 52 ASN CG 1 1
15 15158 1 1 52 ASN H H -3.400 10.450 -2.240 1.00 . A A . 52 ASN H 1 1
15 15159 1 1 52 ASN HA H -1.367 9.659 -4.205 1.00 . A A . 52 ASN HA 1 1
15 15160 1 1 52 ASN HB2 H 0.013 9.007 -2.216 1.00 . A A . 52 ASN HB2 1 1
15 15161 1 1 52 ASN HB3 H -0.346 10.723 -2.326 1.00 . A A . 52 ASN HB3 1 1
15 15162 1 1 52 ASN HD21 H -0.865 7.793 -0.547 1.00 . A A . 52 ASN HD21 1 1
15 15163 1 1 52 ASN HD22 H -1.597 8.523 0.842 1.00 . A A . 52 ASN HD22 1 1
15 15164 1 1 52 ASN N N -2.960 10.355 -3.115 1.00 . A A . 52 ASN N 1 1
15 15165 1 1 52 ASN ND2 N -1.263 8.563 -0.085 1.00 . A A . 52 ASN ND2 1 1
15 15166 1 1 52 ASN O O -1.718 7.197 -2.445 1.00 . A A . 52 ASN O 1 1
15 15167 1 1 52 ASN OD1 O -1.812 10.730 -0.228 1.00 . A A . 52 ASN OD1 1 1
15 15168 1 1 53 ASP C C -3.039 5.525 -5.328 1.00 . A A . 53 ASP C 1 1
15 15169 1 1 53 ASP CA C -3.662 6.259 -4.142 1.00 . A A . 53 ASP CA 1 1
15 15170 1 1 53 ASP CB C -5.198 6.232 -4.224 1.00 . A A . 53 ASP CB 1 1
15 15171 1 1 53 ASP CG C -5.740 6.583 -5.596 1.00 . A A . 53 ASP CG 1 1
15 15172 1 1 53 ASP H H -3.528 8.293 -4.721 1.00 . A A . 53 ASP H 1 1
15 15173 1 1 53 ASP HA H -3.352 5.770 -3.231 1.00 . A A . 53 ASP HA 1 1
15 15174 1 1 53 ASP HB2 H -5.543 5.241 -3.969 1.00 . A A . 53 ASP HB2 1 1
15 15175 1 1 53 ASP HB3 H -5.596 6.937 -3.512 1.00 . A A . 53 ASP HB3 1 1
15 15176 1 1 53 ASP N N -3.170 7.631 -4.093 1.00 . A A . 53 ASP N 1 1
15 15177 1 1 53 ASP O O -2.966 6.057 -6.437 1.00 . A A . 53 ASP O 1 1
15 15178 1 1 53 ASP OD1 O -5.581 7.749 -6.016 1.00 . A A . 53 ASP OD1 1 1
15 15179 1 1 53 ASP OD2 O -6.325 5.699 -6.259 1.00 . A A . 53 ASP OD2 1 1
15 15180 1 1 54 ARG C C -1.772 2.082 -5.677 1.00 . A A . 54 ARG C 1 1
15 15181 1 1 54 ARG CA C -1.834 3.549 -6.088 1.00 . A A . 54 ARG CA 1 1
15 15182 1 1 54 ARG CB C -0.411 4.108 -6.230 1.00 . A A . 54 ARG CB 1 1
15 15183 1 1 54 ARG CD C -0.174 3.967 -8.736 1.00 . A A . 54 ARG CD 1 1
15 15184 1 1 54 ARG CG C 0.390 3.534 -7.393 1.00 . A A . 54 ARG CG 1 1
15 15185 1 1 54 ARG CZ C -0.564 6.052 -10.003 1.00 . A A . 54 ARG CZ 1 1
15 15186 1 1 54 ARG H H -2.692 3.922 -4.194 1.00 . A A . 54 ARG H 1 1
15 15187 1 1 54 ARG HA H -2.355 3.640 -7.028 1.00 . A A . 54 ARG HA 1 1
15 15188 1 1 54 ARG HB2 H -0.472 5.177 -6.362 1.00 . A A . 54 ARG HB2 1 1
15 15189 1 1 54 ARG HB3 H 0.129 3.903 -5.318 1.00 . A A . 54 ARG HB3 1 1
15 15190 1 1 54 ARG HD2 H 0.405 3.505 -9.521 1.00 . A A . 54 ARG HD2 1 1
15 15191 1 1 54 ARG HD3 H -1.200 3.635 -8.806 1.00 . A A . 54 ARG HD3 1 1
15 15192 1 1 54 ARG HE H 0.241 5.953 -8.173 1.00 . A A . 54 ARG HE 1 1
15 15193 1 1 54 ARG HG2 H 1.410 3.879 -7.316 1.00 . A A . 54 ARG HG2 1 1
15 15194 1 1 54 ARG HG3 H 0.369 2.455 -7.333 1.00 . A A . 54 ARG HG3 1 1
15 15195 1 1 54 ARG HH11 H -1.126 4.358 -10.969 1.00 . A A . 54 ARG HH11 1 1
15 15196 1 1 54 ARG HH12 H -1.394 5.835 -11.841 1.00 . A A . 54 ARG HH12 1 1
15 15197 1 1 54 ARG HH21 H -0.102 7.907 -9.319 1.00 . A A . 54 ARG HH21 1 1
15 15198 1 1 54 ARG HH22 H -0.817 7.851 -10.902 1.00 . A A . 54 ARG HH22 1 1
15 15199 1 1 54 ARG N N -2.557 4.316 -5.079 1.00 . A A . 54 ARG N 1 1
15 15200 1 1 54 ARG NE N -0.133 5.420 -8.912 1.00 . A A . 54 ARG NE 1 1
15 15201 1 1 54 ARG NH1 N -1.068 5.359 -11.019 1.00 . A A . 54 ARG NH1 1 1
15 15202 1 1 54 ARG NH2 N -0.488 7.373 -10.081 1.00 . A A . 54 ARG NH2 1 1
15 15203 1 1 54 ARG O O -1.964 1.759 -4.507 1.00 . A A . 54 ARG O 1 1
15 15204 1 1 55 VAL C C 0.178 -0.541 -6.396 1.00 . A A . 55 VAL C 1 1
15 15205 1 1 55 VAL CA C -1.311 -0.205 -6.345 1.00 . A A . 55 VAL CA 1 1
15 15206 1 1 55 VAL CB C -2.100 -1.106 -7.329 1.00 . A A . 55 VAL CB 1 1
15 15207 1 1 55 VAL CG1 C -1.660 -0.874 -8.767 1.00 . A A . 55 VAL CG1 1 1
15 15208 1 1 55 VAL CG2 C -1.965 -2.577 -6.956 1.00 . A A . 55 VAL CG2 1 1
15 15209 1 1 55 VAL H H -1.440 1.513 -7.560 1.00 . A A . 55 VAL H 1 1
15 15210 1 1 55 VAL HA H -1.675 -0.391 -5.345 1.00 . A A . 55 VAL HA 1 1
15 15211 1 1 55 VAL HB H -3.145 -0.840 -7.258 1.00 . A A . 55 VAL HB 1 1
15 15212 1 1 55 VAL HG11 H -1.854 0.152 -9.043 1.00 . A A . 55 VAL HG11 1 1
15 15213 1 1 55 VAL HG12 H -2.209 -1.534 -9.423 1.00 . A A . 55 VAL HG12 1 1
15 15214 1 1 55 VAL HG13 H -0.602 -1.075 -8.856 1.00 . A A . 55 VAL HG13 1 1
15 15215 1 1 55 VAL HG21 H -2.336 -2.729 -5.953 1.00 . A A . 55 VAL HG21 1 1
15 15216 1 1 55 VAL HG22 H -0.925 -2.866 -7.004 1.00 . A A . 55 VAL HG22 1 1
15 15217 1 1 55 VAL HG23 H -2.537 -3.178 -7.646 1.00 . A A . 55 VAL HG23 1 1
15 15218 1 1 55 VAL N N -1.505 1.206 -6.634 1.00 . A A . 55 VAL N 1 1
15 15219 1 1 55 VAL O O 0.908 -0.047 -7.258 1.00 . A A . 55 VAL O 1 1
15 15220 1 1 56 GLY C C 2.241 -3.112 -4.906 1.00 . A A . 56 GLY C 1 1
15 15221 1 1 56 GLY CA C 2.029 -1.693 -5.380 1.00 . A A . 56 GLY CA 1 1
15 15222 1 1 56 GLY H H -0.003 -1.710 -4.787 1.00 . A A . 56 GLY H 1 1
15 15223 1 1 56 GLY HA2 H 2.467 -1.582 -6.361 1.00 . A A . 56 GLY HA2 1 1
15 15224 1 1 56 GLY HA3 H 2.524 -1.018 -4.696 1.00 . A A . 56 GLY HA3 1 1
15 15225 1 1 56 GLY N N 0.630 -1.344 -5.451 1.00 . A A . 56 GLY N 1 1
15 15226 1 1 56 GLY O O 1.314 -3.742 -4.403 1.00 . A A . 56 GLY O 1 1
15 15227 1 1 57 TYR C C 4.595 -4.946 -3.377 1.00 . A A . 57 TYR C 1 1
15 15228 1 1 57 TYR CA C 3.779 -4.971 -4.661 1.00 . A A . 57 TYR CA 1 1
15 15229 1 1 57 TYR CB C 4.558 -5.692 -5.759 1.00 . A A . 57 TYR CB 1 1
15 15230 1 1 57 TYR CD1 C 2.943 -6.760 -7.382 1.00 . A A . 57 TYR CD1 1 1
15 15231 1 1 57 TYR CD2 C 4.068 -4.770 -8.054 1.00 . A A . 57 TYR CD2 1 1
15 15232 1 1 57 TYR CE1 C 2.293 -6.808 -8.601 1.00 . A A . 57 TYR CE1 1 1
15 15233 1 1 57 TYR CE2 C 3.422 -4.810 -9.272 1.00 . A A . 57 TYR CE2 1 1
15 15234 1 1 57 TYR CG C 3.842 -5.742 -7.090 1.00 . A A . 57 TYR CG 1 1
15 15235 1 1 57 TYR CZ C 2.535 -5.829 -9.540 1.00 . A A . 57 TYR CZ 1 1
15 15236 1 1 57 TYR H H 4.154 -3.058 -5.471 1.00 . A A . 57 TYR H 1 1
15 15237 1 1 57 TYR HA H 2.852 -5.494 -4.480 1.00 . A A . 57 TYR HA 1 1
15 15238 1 1 57 TYR HB2 H 5.502 -5.191 -5.911 1.00 . A A . 57 TYR HB2 1 1
15 15239 1 1 57 TYR HB3 H 4.746 -6.709 -5.444 1.00 . A A . 57 TYR HB3 1 1
15 15240 1 1 57 TYR HD1 H 2.755 -7.524 -6.642 1.00 . A A . 57 TYR HD1 1 1
15 15241 1 1 57 TYR HD2 H 4.764 -3.972 -7.841 1.00 . A A . 57 TYR HD2 1 1
15 15242 1 1 57 TYR HE1 H 1.597 -7.607 -8.811 1.00 . A A . 57 TYR HE1 1 1
15 15243 1 1 57 TYR HE2 H 3.612 -4.044 -10.009 1.00 . A A . 57 TYR HE2 1 1
15 15244 1 1 57 TYR HH H 0.963 -6.077 -10.623 1.00 . A A . 57 TYR HH 1 1
15 15245 1 1 57 TYR N N 3.454 -3.614 -5.072 1.00 . A A . 57 TYR N 1 1
15 15246 1 1 57 TYR O O 5.474 -4.097 -3.205 1.00 . A A . 57 TYR O 1 1
15 15247 1 1 57 TYR OH O 1.895 -5.871 -10.758 1.00 . A A . 57 TYR OH 1 1
15 15248 1 1 58 PHE C C 5.046 -7.337 -0.651 1.00 . A A . 58 PHE C 1 1
15 15249 1 1 58 PHE CA C 4.934 -5.899 -1.170 1.00 . A A . 58 PHE CA 1 1
15 15250 1 1 58 PHE CB C 4.117 -5.042 -0.191 1.00 . A A . 58 PHE CB 1 1
15 15251 1 1 58 PHE CD1 C 1.732 -5.554 -0.793 1.00 . A A . 58 PHE CD1 1 1
15 15252 1 1 58 PHE CD2 C 2.536 -6.228 1.344 1.00 . A A . 58 PHE CD2 1 1
15 15253 1 1 58 PHE CE1 C 0.499 -6.099 -0.501 1.00 . A A . 58 PHE CE1 1 1
15 15254 1 1 58 PHE CE2 C 1.305 -6.770 1.639 1.00 . A A . 58 PHE CE2 1 1
15 15255 1 1 58 PHE CG C 2.767 -5.615 0.126 1.00 . A A . 58 PHE CG 1 1
15 15256 1 1 58 PHE CZ C 0.288 -6.708 0.718 1.00 . A A . 58 PHE CZ 1 1
15 15257 1 1 58 PHE H H 3.651 -6.578 -2.713 1.00 . A A . 58 PHE H 1 1
15 15258 1 1 58 PHE HA H 5.924 -5.482 -1.266 1.00 . A A . 58 PHE HA 1 1
15 15259 1 1 58 PHE HB2 H 4.662 -4.946 0.734 1.00 . A A . 58 PHE HB2 1 1
15 15260 1 1 58 PHE HB3 H 3.971 -4.061 -0.621 1.00 . A A . 58 PHE HB3 1 1
15 15261 1 1 58 PHE HD1 H 1.897 -5.077 -1.748 1.00 . A A . 58 PHE HD1 1 1
15 15262 1 1 58 PHE HD2 H 3.334 -6.280 2.071 1.00 . A A . 58 PHE HD2 1 1
15 15263 1 1 58 PHE HE1 H -0.301 -6.046 -1.225 1.00 . A A . 58 PHE HE1 1 1
15 15264 1 1 58 PHE HE2 H 1.141 -7.247 2.594 1.00 . A A . 58 PHE HE2 1 1
15 15265 1 1 58 PHE HZ H -0.672 -7.137 0.949 1.00 . A A . 58 PHE HZ 1 1
15 15266 1 1 58 PHE N N 4.306 -5.878 -2.482 1.00 . A A . 58 PHE N 1 1
15 15267 1 1 58 PHE O O 4.317 -8.225 -1.100 1.00 . A A . 58 PHE O 1 1
15 15268 1 1 59 PRO C C 5.285 -9.170 2.103 1.00 . A A . 59 PRO C 1 1
15 15269 1 1 59 PRO CA C 6.165 -8.909 0.876 1.00 . A A . 59 PRO CA 1 1
15 15270 1 1 59 PRO CB C 7.638 -8.870 1.264 1.00 . A A . 59 PRO CB 1 1
15 15271 1 1 59 PRO CD C 6.904 -6.602 0.868 1.00 . A A . 59 PRO CD 1 1
15 15272 1 1 59 PRO CG C 7.905 -7.446 1.624 1.00 . A A . 59 PRO CG 1 1
15 15273 1 1 59 PRO HA H 6.003 -9.687 0.146 1.00 . A A . 59 PRO HA 1 1
15 15274 1 1 59 PRO HB2 H 7.807 -9.530 2.104 1.00 . A A . 59 PRO HB2 1 1
15 15275 1 1 59 PRO HB3 H 8.242 -9.184 0.425 1.00 . A A . 59 PRO HB3 1 1
15 15276 1 1 59 PRO HD2 H 6.394 -5.931 1.543 1.00 . A A . 59 PRO HD2 1 1
15 15277 1 1 59 PRO HD3 H 7.398 -6.045 0.086 1.00 . A A . 59 PRO HD3 1 1
15 15278 1 1 59 PRO HG2 H 7.777 -7.309 2.688 1.00 . A A . 59 PRO HG2 1 1
15 15279 1 1 59 PRO HG3 H 8.910 -7.180 1.333 1.00 . A A . 59 PRO HG3 1 1
15 15280 1 1 59 PRO N N 5.963 -7.585 0.298 1.00 . A A . 59 PRO N 1 1
15 15281 1 1 59 PRO O O 5.794 -9.324 3.214 1.00 . A A . 59 PRO O 1 1
15 15282 1 1 60 SER C C 3.000 -8.659 4.141 1.00 . A A . 60 SER C 1 1
15 15283 1 1 60 SER CA C 2.942 -9.536 2.881 1.00 . A A . 60 SER CA 1 1
15 15284 1 1 60 SER CB C 2.990 -11.030 3.255 1.00 . A A . 60 SER CB 1 1
15 15285 1 1 60 SER H H 3.664 -8.993 0.962 1.00 . A A . 60 SER H 1 1
15 15286 1 1 60 SER HA H 1.990 -9.350 2.411 1.00 . A A . 60 SER HA 1 1
15 15287 1 1 60 SER HB2 H 2.240 -11.232 4.003 1.00 . A A . 60 SER HB2 1 1
15 15288 1 1 60 SER HB3 H 2.778 -11.619 2.372 1.00 . A A . 60 SER HB3 1 1
15 15289 1 1 60 SER HG H 4.571 -12.188 3.276 1.00 . A A . 60 SER HG 1 1
15 15290 1 1 60 SER N N 3.967 -9.204 1.870 1.00 . A A . 60 SER N 1 1
15 15291 1 1 60 SER O O 2.202 -7.733 4.304 1.00 . A A . 60 SER O 1 1
15 15292 1 1 60 SER OG O 4.255 -11.418 3.766 1.00 . A A . 60 SER OG 1 1
15 15293 1 1 61 SER C C 4.696 -6.921 6.181 1.00 . A A . 61 SER C 1 1
15 15294 1 1 61 SER CA C 4.009 -8.279 6.314 1.00 . A A . 61 SER CA 1 1
15 15295 1 1 61 SER CB C 4.757 -9.171 7.304 1.00 . A A . 61 SER CB 1 1
15 15296 1 1 61 SER H H 4.607 -9.624 4.797 1.00 . A A . 61 SER H 1 1
15 15297 1 1 61 SER HA H 3.002 -8.128 6.669 1.00 . A A . 61 SER HA 1 1
15 15298 1 1 61 SER HB2 H 5.803 -9.207 7.037 1.00 . A A . 61 SER HB2 1 1
15 15299 1 1 61 SER HB3 H 4.651 -8.771 8.301 1.00 . A A . 61 SER HB3 1 1
15 15300 1 1 61 SER HG H 4.506 -10.929 6.468 1.00 . A A . 61 SER HG 1 1
15 15301 1 1 61 SER N N 3.934 -8.948 5.026 1.00 . A A . 61 SER N 1 1
15 15302 1 1 61 SER O O 5.841 -6.743 6.600 1.00 . A A . 61 SER O 1 1
15 15303 1 1 61 SER OG O 4.232 -10.491 7.281 1.00 . A A . 61 SER OG 1 1
15 15304 1 1 62 LEU C C 4.036 -3.679 6.467 1.00 . A A . 62 LEU C 1 1
15 15305 1 1 62 LEU CA C 4.532 -4.633 5.386 1.00 . A A . 62 LEU CA 1 1
15 15306 1 1 62 LEU CB C 4.145 -4.101 4.003 1.00 . A A . 62 LEU CB 1 1
15 15307 1 1 62 LEU CD1 C 6.215 -2.734 3.607 1.00 . A A . 62 LEU CD1 1 1
15 15308 1 1 62 LEU CD2 C 4.122 -2.228 2.336 1.00 . A A . 62 LEU CD2 1 1
15 15309 1 1 62 LEU CG C 4.694 -2.714 3.659 1.00 . A A . 62 LEU CG 1 1
15 15310 1 1 62 LEU H H 3.093 -6.180 5.248 1.00 . A A . 62 LEU H 1 1
15 15311 1 1 62 LEU HA H 5.606 -4.698 5.446 1.00 . A A . 62 LEU HA 1 1
15 15312 1 1 62 LEU HB2 H 4.500 -4.802 3.261 1.00 . A A . 62 LEU HB2 1 1
15 15313 1 1 62 LEU HB3 H 3.068 -4.060 3.946 1.00 . A A . 62 LEU HB3 1 1
15 15314 1 1 62 LEU HD11 H 6.542 -3.435 2.855 1.00 . A A . 62 LEU HD11 1 1
15 15315 1 1 62 LEU HD12 H 6.604 -3.033 4.570 1.00 . A A . 62 LEU HD12 1 1
15 15316 1 1 62 LEU HD13 H 6.580 -1.746 3.363 1.00 . A A . 62 LEU HD13 1 1
15 15317 1 1 62 LEU HD21 H 4.380 -2.927 1.553 1.00 . A A . 62 LEU HD21 1 1
15 15318 1 1 62 LEU HD22 H 4.536 -1.258 2.100 1.00 . A A . 62 LEU HD22 1 1
15 15319 1 1 62 LEU HD23 H 3.048 -2.153 2.412 1.00 . A A . 62 LEU HD23 1 1
15 15320 1 1 62 LEU HG H 4.397 -2.016 4.427 1.00 . A A . 62 LEU HG 1 1
15 15321 1 1 62 LEU N N 3.993 -5.970 5.580 1.00 . A A . 62 LEU N 1 1
15 15322 1 1 62 LEU O O 4.820 -2.940 7.062 1.00 . A A . 62 LEU O 1 1
15 15323 1 1 63 GLY C C 1.369 -3.508 8.770 1.00 . A A . 63 GLY C 1 1
15 15324 1 1 63 GLY CA C 2.156 -2.793 7.695 1.00 . A A . 63 GLY CA 1 1
15 15325 1 1 63 GLY H H 2.164 -4.351 6.264 1.00 . A A . 63 GLY H 1 1
15 15326 1 1 63 GLY HA2 H 2.950 -2.230 8.159 1.00 . A A . 63 GLY HA2 1 1
15 15327 1 1 63 GLY HA3 H 1.497 -2.111 7.178 1.00 . A A . 63 GLY HA3 1 1
15 15328 1 1 63 GLY N N 2.734 -3.705 6.725 1.00 . A A . 63 GLY N 1 1
15 15329 1 1 63 GLY O O 1.243 -4.734 8.746 1.00 . A A . 63 GLY O 1 1
15 15330 1 1 64 GLU C C -1.398 -3.500 10.331 1.00 . A A . 64 GLU C 1 1
15 15331 1 1 64 GLU CA C 0.035 -3.289 10.796 1.00 . A A . 64 GLU CA 1 1
15 15332 1 1 64 GLU CB C 0.059 -2.349 12.001 1.00 . A A . 64 GLU CB 1 1
15 15333 1 1 64 GLU CD C 2.124 -3.334 13.071 1.00 . A A . 64 GLU CD 1 1
15 15334 1 1 64 GLU CG C 1.452 -2.083 12.547 1.00 . A A . 64 GLU CG 1 1
15 15335 1 1 64 GLU H H 0.977 -1.767 9.665 1.00 . A A . 64 GLU H 1 1
15 15336 1 1 64 GLU HA H 0.458 -4.240 11.077 1.00 . A A . 64 GLU HA 1 1
15 15337 1 1 64 GLU HB2 H -0.377 -1.405 11.713 1.00 . A A . 64 GLU HB2 1 1
15 15338 1 1 64 GLU HB3 H -0.536 -2.785 12.791 1.00 . A A . 64 GLU HB3 1 1
15 15339 1 1 64 GLU HG2 H 2.060 -1.672 11.757 1.00 . A A . 64 GLU HG2 1 1
15 15340 1 1 64 GLU HG3 H 1.378 -1.368 13.352 1.00 . A A . 64 GLU HG3 1 1
15 15341 1 1 64 GLU N N 0.834 -2.741 9.708 1.00 . A A . 64 GLU N 1 1
15 15342 1 1 64 GLU O O -2.078 -2.548 9.954 1.00 . A A . 64 GLU O 1 1
15 15343 1 1 64 GLU OE1 O 2.014 -3.613 14.286 1.00 . A A . 64 GLU OE1 1 1
15 15344 1 1 64 GLU OE2 O 2.756 -4.053 12.269 1.00 . A A . 64 GLU OE2 1 1
15 15345 1 1 65 ALA C C -4.254 -4.843 10.867 1.00 . A A . 65 ALA C 1 1
15 15346 1 1 65 ALA CA C -3.163 -5.073 9.836 1.00 . A A . 65 ALA CA 1 1
15 15347 1 1 65 ALA CB C -3.193 -6.514 9.354 1.00 . A A . 65 ALA CB 1 1
15 15348 1 1 65 ALA H H -1.291 -5.447 10.741 1.00 . A A . 65 ALA H 1 1
15 15349 1 1 65 ALA HA H -3.351 -4.436 8.985 1.00 . A A . 65 ALA HA 1 1
15 15350 1 1 65 ALA HB1 H -2.364 -6.690 8.687 1.00 . A A . 65 ALA HB1 1 1
15 15351 1 1 65 ALA HB2 H -4.121 -6.698 8.830 1.00 . A A . 65 ALA HB2 1 1
15 15352 1 1 65 ALA HB3 H -3.121 -7.179 10.202 1.00 . A A . 65 ALA HB3 1 1
15 15353 1 1 65 ALA N N -1.848 -4.739 10.356 1.00 . A A . 65 ALA N 1 1
15 15354 1 1 65 ALA O O -4.251 -5.443 11.943 1.00 . A A . 65 ALA O 1 1
15 15355 1 1 66 ILE C C -7.529 -4.550 10.728 1.00 . A A . 66 ILE C 1 1
15 15356 1 1 66 ILE CA C -6.372 -3.767 11.343 1.00 . A A . 66 ILE CA 1 1
15 15357 1 1 66 ILE CB C -6.744 -2.267 11.511 1.00 . A A . 66 ILE CB 1 1
15 15358 1 1 66 ILE CD1 C -8.272 -1.701 9.536 1.00 . A A . 66 ILE CD1 1 1
15 15359 1 1 66 ILE CG1 C -6.901 -1.551 10.161 1.00 . A A . 66 ILE CG1 1 1
15 15360 1 1 66 ILE CG2 C -5.696 -1.560 12.355 1.00 . A A . 66 ILE CG2 1 1
15 15361 1 1 66 ILE H H -5.051 -3.410 9.726 1.00 . A A . 66 ILE H 1 1
15 15362 1 1 66 ILE HA H -6.168 -4.176 12.323 1.00 . A A . 66 ILE HA 1 1
15 15363 1 1 66 ILE HB H -7.682 -2.218 12.044 1.00 . A A . 66 ILE HB 1 1
15 15364 1 1 66 ILE HD11 H -9.020 -1.325 10.216 1.00 . A A . 66 ILE HD11 1 1
15 15365 1 1 66 ILE HD12 H -8.463 -2.745 9.333 1.00 . A A . 66 ILE HD12 1 1
15 15366 1 1 66 ILE HD13 H -8.309 -1.143 8.614 1.00 . A A . 66 ILE HD13 1 1
15 15367 1 1 66 ILE HG12 H -6.721 -0.496 10.301 1.00 . A A . 66 ILE HG12 1 1
15 15368 1 1 66 ILE HG13 H -6.175 -1.944 9.467 1.00 . A A . 66 ILE HG13 1 1
15 15369 1 1 66 ILE HG21 H -4.731 -1.643 11.874 1.00 . A A . 66 ILE HG21 1 1
15 15370 1 1 66 ILE HG22 H -5.651 -2.017 13.332 1.00 . A A . 66 ILE HG22 1 1
15 15371 1 1 66 ILE HG23 H -5.958 -0.518 12.457 1.00 . A A . 66 ILE HG23 1 1
15 15372 1 1 66 ILE N N -5.178 -3.955 10.536 1.00 . A A . 66 ILE N 1 1
15 15373 1 1 66 ILE O O -8.584 -4.713 11.344 1.00 . A A . 66 ILE O 1 1
15 15374 1 1 67 VAL C C -9.532 -5.089 8.486 1.00 . A A . 67 VAL C 1 1
15 15375 1 1 67 VAL CA C -8.241 -5.855 8.757 1.00 . A A . 67 VAL CA 1 1
15 15376 1 1 67 VAL CB C -8.553 -7.195 9.459 1.00 . A A . 67 VAL CB 1 1
15 15377 1 1 67 VAL CG1 C -9.443 -8.065 8.582 1.00 . A A . 67 VAL CG1 1 1
15 15378 1 1 67 VAL CG2 C -7.265 -7.929 9.805 1.00 . A A . 67 VAL CG2 1 1
15 15379 1 1 67 VAL H H -6.419 -4.854 9.100 1.00 . A A . 67 VAL H 1 1
15 15380 1 1 67 VAL HA H -7.783 -6.085 7.806 1.00 . A A . 67 VAL HA 1 1
15 15381 1 1 67 VAL HB H -9.082 -6.983 10.376 1.00 . A A . 67 VAL HB 1 1
15 15382 1 1 67 VAL HG11 H -10.381 -7.560 8.406 1.00 . A A . 67 VAL HG11 1 1
15 15383 1 1 67 VAL HG12 H -9.628 -9.005 9.077 1.00 . A A . 67 VAL HG12 1 1
15 15384 1 1 67 VAL HG13 H -8.950 -8.247 7.639 1.00 . A A . 67 VAL HG13 1 1
15 15385 1 1 67 VAL HG21 H -7.502 -8.861 10.297 1.00 . A A . 67 VAL HG21 1 1
15 15386 1 1 67 VAL HG22 H -6.668 -7.316 10.463 1.00 . A A . 67 VAL HG22 1 1
15 15387 1 1 67 VAL HG23 H -6.713 -8.130 8.899 1.00 . A A . 67 VAL HG23 1 1
15 15388 1 1 67 VAL N N -7.284 -5.045 9.510 1.00 . A A . 67 VAL N 1 1
15 15389 1 1 67 VAL O O -9.605 -4.431 7.427 1.00 . A A . 67 VAL O 1 1
15 15390 1 1 67 VAL OXT O -10.467 -5.150 9.316 1.00 . A A . 67 VAL OXT 1 1
16 15391 1 1 1 GLY C C -6.430 -16.988 0.949 1.00 . A A . 1 GLY C 1 1
16 15392 1 1 1 GLY CA C -5.474 -18.082 1.388 1.00 . A A . 1 GLY CA 1 1
16 15393 1 1 1 GLY H1 H -3.999 -16.722 1.951 1.00 . A A . 1 GLY H1 1 1
16 15394 1 1 1 GLY H2 H -3.705 -17.487 0.465 1.00 . A A . 1 GLY H2 1 1
16 15395 1 1 1 GLY H3 H -3.476 -18.332 1.908 1.00 . A A . 1 GLY H3 1 1
16 15396 1 1 1 GLY HA2 H -5.552 -18.909 0.699 1.00 . A A . 1 GLY HA2 1 1
16 15397 1 1 1 GLY HA3 H -5.758 -18.418 2.372 1.00 . A A . 1 GLY HA3 1 1
16 15398 1 1 1 GLY N N -4.068 -17.625 1.428 1.00 . A A . 1 GLY N 1 1
16 15399 1 1 1 GLY O O -7.616 -17.032 1.277 1.00 . A A . 1 GLY O 1 1
16 15400 1 1 2 SER C C -7.281 -14.129 0.985 1.00 . A A . 2 SER C 1 1
16 15401 1 1 2 SER CA C -6.700 -14.860 -0.230 1.00 . A A . 2 SER CA 1 1
16 15402 1 1 2 SER CB C -7.813 -15.298 -1.194 1.00 . A A . 2 SER CB 1 1
16 15403 1 1 2 SER H H -4.973 -16.064 -0.069 1.00 . A A . 2 SER H 1 1
16 15404 1 1 2 SER HA H -6.035 -14.188 -0.749 1.00 . A A . 2 SER HA 1 1
16 15405 1 1 2 SER HB2 H -7.381 -15.865 -2.005 1.00 . A A . 2 SER HB2 1 1
16 15406 1 1 2 SER HB3 H -8.523 -15.916 -0.661 1.00 . A A . 2 SER HB3 1 1
16 15407 1 1 2 SER HG H -9.126 -13.845 -1.081 1.00 . A A . 2 SER HG 1 1
16 15408 1 1 2 SER N N -5.914 -16.010 0.202 1.00 . A A . 2 SER N 1 1
16 15409 1 1 2 SER O O -8.486 -13.885 1.063 1.00 . A A . 2 SER O 1 1
16 15410 1 1 2 SER OG O -8.498 -14.182 -1.735 1.00 . A A . 2 SER OG 1 1
16 15411 1 1 3 HIS C C -7.494 -11.792 2.852 1.00 . A A . 3 HIS C 1 1
16 15412 1 1 3 HIS CA C -6.808 -13.123 3.162 1.00 . A A . 3 HIS CA 1 1
16 15413 1 1 3 HIS CB C -5.585 -12.896 4.063 1.00 . A A . 3 HIS CB 1 1
16 15414 1 1 3 HIS CD2 C -6.609 -11.383 5.899 1.00 . A A . 3 HIS CD2 1 1
16 15415 1 1 3 HIS CE1 C -5.956 -12.548 7.615 1.00 . A A . 3 HIS CE1 1 1
16 15416 1 1 3 HIS CG C -5.922 -12.469 5.465 1.00 . A A . 3 HIS CG 1 1
16 15417 1 1 3 HIS H H -5.460 -14.062 1.818 1.00 . A A . 3 HIS H 1 1
16 15418 1 1 3 HIS HA H -7.508 -13.762 3.678 1.00 . A A . 3 HIS HA 1 1
16 15419 1 1 3 HIS HB2 H -5.019 -13.814 4.125 1.00 . A A . 3 HIS HB2 1 1
16 15420 1 1 3 HIS HB3 H -4.964 -12.129 3.621 1.00 . A A . 3 HIS HB3 1 1
16 15421 1 1 3 HIS HD2 H -7.058 -10.616 5.287 1.00 . A A . 3 HIS HD2 1 1
16 15422 1 1 3 HIS HE1 H -5.795 -12.868 8.634 1.00 . A A . 3 HIS HE1 1 1
16 15423 1 1 3 HIS HE2 H -7.239 -10.940 7.852 1.00 . A A . 3 HIS HE2 1 1
16 15424 1 1 3 HIS N N -6.407 -13.806 1.935 1.00 . A A . 3 HIS N 1 1
16 15425 1 1 3 HIS ND1 N -5.513 -13.200 6.553 1.00 . A A . 3 HIS ND1 1 1
16 15426 1 1 3 HIS NE2 N -6.626 -11.442 7.270 1.00 . A A . 3 HIS NE2 1 1
16 15427 1 1 3 HIS O O -8.675 -11.628 3.148 1.00 . A A . 3 HIS O 1 1
16 15428 1 1 4 MET C C -7.510 -8.732 3.233 1.00 . A A . 4 MET C 1 1
16 15429 1 1 4 MET CA C -7.256 -9.511 1.946 1.00 . A A . 4 MET CA 1 1
16 15430 1 1 4 MET CB C -8.535 -9.564 1.099 1.00 . A A . 4 MET CB 1 1
16 15431 1 1 4 MET CE C -10.363 -8.584 -1.323 1.00 . A A . 4 MET CE 1 1
16 15432 1 1 4 MET CG C -8.338 -10.177 -0.280 1.00 . A A . 4 MET CG 1 1
16 15433 1 1 4 MET H H -5.826 -11.079 2.010 1.00 . A A . 4 MET H 1 1
16 15434 1 1 4 MET HA H -6.490 -8.998 1.384 1.00 . A A . 4 MET HA 1 1
16 15435 1 1 4 MET HB2 H -9.275 -10.148 1.623 1.00 . A A . 4 MET HB2 1 1
16 15436 1 1 4 MET HB3 H -8.909 -8.559 0.971 1.00 . A A . 4 MET HB3 1 1
16 15437 1 1 4 MET HE1 H -9.585 -8.022 -1.818 1.00 . A A . 4 MET HE1 1 1
16 15438 1 1 4 MET HE2 H -10.516 -8.188 -0.331 1.00 . A A . 4 MET HE2 1 1
16 15439 1 1 4 MET HE3 H -11.278 -8.505 -1.889 1.00 . A A . 4 MET HE3 1 1
16 15440 1 1 4 MET HG2 H -7.648 -9.564 -0.836 1.00 . A A . 4 MET HG2 1 1
16 15441 1 1 4 MET HG3 H -7.922 -11.167 -0.161 1.00 . A A . 4 MET HG3 1 1
16 15442 1 1 4 MET N N -6.749 -10.859 2.247 1.00 . A A . 4 MET N 1 1
16 15443 1 1 4 MET O O -8.394 -9.074 4.017 1.00 . A A . 4 MET O 1 1
16 15444 1 1 4 MET SD S -9.876 -10.306 -1.213 1.00 . A A . 4 MET SD 1 1
16 15445 1 1 5 LEU C C -6.341 -5.501 4.522 1.00 . A A . 5 LEU C 1 1
16 15446 1 1 5 LEU CA C -6.781 -6.949 4.704 1.00 . A A . 5 LEU CA 1 1
16 15447 1 1 5 LEU CB C -5.904 -7.637 5.767 1.00 . A A . 5 LEU CB 1 1
16 15448 1 1 5 LEU CD1 C -3.584 -8.011 6.646 1.00 . A A . 5 LEU CD1 1 1
16 15449 1 1 5 LEU CD2 C -4.255 -9.088 4.514 1.00 . A A . 5 LEU CD2 1 1
16 15450 1 1 5 LEU CG C -4.427 -7.856 5.394 1.00 . A A . 5 LEU CG 1 1
16 15451 1 1 5 LEU H H -6.134 -7.365 2.730 1.00 . A A . 5 LEU H 1 1
16 15452 1 1 5 LEU HA H -7.805 -6.955 5.045 1.00 . A A . 5 LEU HA 1 1
16 15453 1 1 5 LEU HB2 H -5.935 -7.036 6.665 1.00 . A A . 5 LEU HB2 1 1
16 15454 1 1 5 LEU HB3 H -6.338 -8.600 5.989 1.00 . A A . 5 LEU HB3 1 1
16 15455 1 1 5 LEU HD11 H -3.616 -7.094 7.216 1.00 . A A . 5 LEU HD11 1 1
16 15456 1 1 5 LEU HD12 H -2.562 -8.224 6.368 1.00 . A A . 5 LEU HD12 1 1
16 15457 1 1 5 LEU HD13 H -3.971 -8.821 7.244 1.00 . A A . 5 LEU HD13 1 1
16 15458 1 1 5 LEU HD21 H -3.212 -9.206 4.260 1.00 . A A . 5 LEU HD21 1 1
16 15459 1 1 5 LEU HD22 H -4.834 -8.970 3.609 1.00 . A A . 5 LEU HD22 1 1
16 15460 1 1 5 LEU HD23 H -4.596 -9.962 5.048 1.00 . A A . 5 LEU HD23 1 1
16 15461 1 1 5 LEU HG H -4.066 -6.997 4.848 1.00 . A A . 5 LEU HG 1 1
16 15462 1 1 5 LEU N N -6.736 -7.678 3.445 1.00 . A A . 5 LEU N 1 1
16 15463 1 1 5 LEU O O -5.698 -5.152 3.534 1.00 . A A . 5 LEU O 1 1
16 15464 1 1 6 GLN C C -5.291 -3.000 6.546 1.00 . A A . 6 GLN C 1 1
16 15465 1 1 6 GLN CA C -6.323 -3.263 5.460 1.00 . A A . 6 GLN CA 1 1
16 15466 1 1 6 GLN CB C -7.558 -2.382 5.653 1.00 . A A . 6 GLN CB 1 1
16 15467 1 1 6 GLN CD C -8.509 -0.048 5.742 1.00 . A A . 6 GLN CD 1 1
16 15468 1 1 6 GLN CG C -7.252 -0.896 5.718 1.00 . A A . 6 GLN CG 1 1
16 15469 1 1 6 GLN H H -7.233 -5.001 6.229 1.00 . A A . 6 GLN H 1 1
16 15470 1 1 6 GLN HA H -5.881 -3.052 4.498 1.00 . A A . 6 GLN HA 1 1
16 15471 1 1 6 GLN HB2 H -8.236 -2.550 4.831 1.00 . A A . 6 GLN HB2 1 1
16 15472 1 1 6 GLN HB3 H -8.047 -2.665 6.573 1.00 . A A . 6 GLN HB3 1 1
16 15473 1 1 6 GLN HE21 H -8.631 -0.215 7.717 1.00 . A A . 6 GLN HE21 1 1
16 15474 1 1 6 GLN HE22 H -9.872 0.722 6.963 1.00 . A A . 6 GLN HE22 1 1
16 15475 1 1 6 GLN HG2 H -6.681 -0.697 6.613 1.00 . A A . 6 GLN HG2 1 1
16 15476 1 1 6 GLN HG3 H -6.668 -0.623 4.852 1.00 . A A . 6 GLN HG3 1 1
16 15477 1 1 6 GLN N N -6.702 -4.664 5.479 1.00 . A A . 6 GLN N 1 1
16 15478 1 1 6 GLN NE2 N -9.056 0.174 6.925 1.00 . A A . 6 GLN NE2 1 1
16 15479 1 1 6 GLN O O -5.552 -3.211 7.732 1.00 . A A . 6 GLN O 1 1
16 15480 1 1 6 GLN OE1 O -8.998 0.383 4.701 1.00 . A A . 6 GLN OE1 1 1
16 15481 1 1 7 VAL C C -2.541 -0.922 7.075 1.00 . A A . 7 VAL C 1 1
16 15482 1 1 7 VAL CA C -3.000 -2.373 7.046 1.00 . A A . 7 VAL CA 1 1
16 15483 1 1 7 VAL CB C -1.798 -3.269 6.661 1.00 . A A . 7 VAL CB 1 1
16 15484 1 1 7 VAL CG1 C -2.188 -4.737 6.665 1.00 . A A . 7 VAL CG1 1 1
16 15485 1 1 7 VAL CG2 C -1.229 -2.876 5.306 1.00 . A A . 7 VAL CG2 1 1
16 15486 1 1 7 VAL H H -4.000 -2.316 5.186 1.00 . A A . 7 VAL H 1 1
16 15487 1 1 7 VAL HA H -3.329 -2.654 8.033 1.00 . A A . 7 VAL HA 1 1
16 15488 1 1 7 VAL HB H -1.022 -3.128 7.403 1.00 . A A . 7 VAL HB 1 1
16 15489 1 1 7 VAL HG11 H -1.338 -5.338 6.378 1.00 . A A . 7 VAL HG11 1 1
16 15490 1 1 7 VAL HG12 H -2.994 -4.896 5.962 1.00 . A A . 7 VAL HG12 1 1
16 15491 1 1 7 VAL HG13 H -2.511 -5.023 7.654 1.00 . A A . 7 VAL HG13 1 1
16 15492 1 1 7 VAL HG21 H -0.394 -3.518 5.065 1.00 . A A . 7 VAL HG21 1 1
16 15493 1 1 7 VAL HG22 H -0.893 -1.849 5.340 1.00 . A A . 7 VAL HG22 1 1
16 15494 1 1 7 VAL HG23 H -1.993 -2.980 4.550 1.00 . A A . 7 VAL HG23 1 1
16 15495 1 1 7 VAL N N -4.116 -2.555 6.134 1.00 . A A . 7 VAL N 1 1
16 15496 1 1 7 VAL O O -2.807 -0.148 6.156 1.00 . A A . 7 VAL O 1 1
16 15497 1 1 8 ARG C C 0.258 0.526 8.467 1.00 . A A . 8 ARG C 1 1
16 15498 1 1 8 ARG CA C -1.231 0.730 8.271 1.00 . A A . 8 ARG CA 1 1
16 15499 1 1 8 ARG CB C -1.806 1.521 9.444 1.00 . A A . 8 ARG CB 1 1
16 15500 1 1 8 ARG CD C -3.790 2.654 10.474 1.00 . A A . 8 ARG CD 1 1
16 15501 1 1 8 ARG CG C -3.289 1.811 9.316 1.00 . A A . 8 ARG CG 1 1
16 15502 1 1 8 ARG CZ C -3.744 5.068 10.964 1.00 . A A . 8 ARG CZ 1 1
16 15503 1 1 8 ARG H H -1.799 -1.201 8.903 1.00 . A A . 8 ARG H 1 1
16 15504 1 1 8 ARG HA H -1.398 1.274 7.353 1.00 . A A . 8 ARG HA 1 1
16 15505 1 1 8 ARG HB2 H -1.649 0.960 10.353 1.00 . A A . 8 ARG HB2 1 1
16 15506 1 1 8 ARG HB3 H -1.282 2.463 9.519 1.00 . A A . 8 ARG HB3 1 1
16 15507 1 1 8 ARG HD2 H -4.855 2.790 10.369 1.00 . A A . 8 ARG HD2 1 1
16 15508 1 1 8 ARG HD3 H -3.581 2.135 11.397 1.00 . A A . 8 ARG HD3 1 1
16 15509 1 1 8 ARG HE H -2.221 4.031 10.183 1.00 . A A . 8 ARG HE 1 1
16 15510 1 1 8 ARG HG2 H -3.461 2.346 8.394 1.00 . A A . 8 ARG HG2 1 1
16 15511 1 1 8 ARG HG3 H -3.830 0.878 9.302 1.00 . A A . 8 ARG HG3 1 1
16 15512 1 1 8 ARG HH11 H -5.483 4.140 11.442 1.00 . A A . 8 ARG HH11 1 1
16 15513 1 1 8 ARG HH12 H -5.439 5.843 11.761 1.00 . A A . 8 ARG HH12 1 1
16 15514 1 1 8 ARG HH21 H -2.153 6.267 10.604 1.00 . A A . 8 ARG HH21 1 1
16 15515 1 1 8 ARG HH22 H -3.537 7.053 11.296 1.00 . A A . 8 ARG HH22 1 1
16 15516 1 1 8 ARG N N -1.870 -0.565 8.153 1.00 . A A . 8 ARG N 1 1
16 15517 1 1 8 ARG NE N -3.149 3.967 10.513 1.00 . A A . 8 ARG NE 1 1
16 15518 1 1 8 ARG NH1 N -4.988 5.013 11.426 1.00 . A A . 8 ARG NH1 1 1
16 15519 1 1 8 ARG NH2 N -3.095 6.221 10.953 1.00 . A A . 8 ARG NH2 1 1
16 15520 1 1 8 ARG O O 0.676 -0.215 9.358 1.00 . A A . 8 ARG O 1 1
16 15521 1 1 9 ALA C C 3.163 2.348 7.848 1.00 . A A . 9 ALA C 1 1
16 15522 1 1 9 ALA CA C 2.492 1.000 7.702 1.00 . A A . 9 ALA CA 1 1
16 15523 1 1 9 ALA CB C 3.021 0.286 6.468 1.00 . A A . 9 ALA CB 1 1
16 15524 1 1 9 ALA H H 0.665 1.730 6.936 1.00 . A A . 9 ALA H 1 1
16 15525 1 1 9 ALA HA H 2.720 0.396 8.566 1.00 . A A . 9 ALA HA 1 1
16 15526 1 1 9 ALA HB1 H 2.524 -0.666 6.362 1.00 . A A . 9 ALA HB1 1 1
16 15527 1 1 9 ALA HB2 H 4.084 0.129 6.573 1.00 . A A . 9 ALA HB2 1 1
16 15528 1 1 9 ALA HB3 H 2.829 0.890 5.595 1.00 . A A . 9 ALA HB3 1 1
16 15529 1 1 9 ALA N N 1.052 1.149 7.624 1.00 . A A . 9 ALA N 1 1
16 15530 1 1 9 ALA O O 2.821 3.297 7.140 1.00 . A A . 9 ALA O 1 1
16 15531 1 1 10 THR C C 6.300 3.376 8.305 1.00 . A A . 10 THR C 1 1
16 15532 1 1 10 THR CA C 4.911 3.639 8.872 1.00 . A A . 10 THR CA 1 1
16 15533 1 1 10 THR CB C 5.012 4.121 10.333 1.00 . A A . 10 THR CB 1 1
16 15534 1 1 10 THR CG2 C 3.713 4.776 10.777 1.00 . A A . 10 THR CG2 1 1
16 15535 1 1 10 THR H H 4.258 1.699 9.387 1.00 . A A . 10 THR H 1 1
16 15536 1 1 10 THR HA H 4.437 4.414 8.288 1.00 . A A . 10 THR HA 1 1
16 15537 1 1 10 THR HB H 5.805 4.853 10.400 1.00 . A A . 10 THR HB 1 1
16 15538 1 1 10 THR HG1 H 6.124 3.224 11.692 1.00 . A A . 10 THR HG1 1 1
16 15539 1 1 10 THR HG21 H 2.903 4.069 10.676 1.00 . A A . 10 THR HG21 1 1
16 15540 1 1 10 THR HG22 H 3.515 5.641 10.162 1.00 . A A . 10 THR HG22 1 1
16 15541 1 1 10 THR HG23 H 3.800 5.080 11.809 1.00 . A A . 10 THR HG23 1 1
16 15542 1 1 10 THR N N 4.106 2.443 8.767 1.00 . A A . 10 THR N 1 1
16 15543 1 1 10 THR O O 7.163 2.785 8.959 1.00 . A A . 10 THR O 1 1
16 15544 1 1 10 THR OG1 O 5.318 3.021 11.200 1.00 . A A . 10 THR OG1 1 1
16 15545 1 1 11 LYS C C 7.710 4.517 5.106 1.00 . A A . 11 LYS C 1 1
16 15546 1 1 11 LYS CA C 7.743 3.660 6.361 1.00 . A A . 11 LYS CA 1 1
16 15547 1 1 11 LYS CB C 7.966 2.194 5.983 1.00 . A A . 11 LYS CB 1 1
16 15548 1 1 11 LYS CD C 9.457 0.469 4.939 1.00 . A A . 11 LYS CD 1 1
16 15549 1 1 11 LYS CE C 10.829 0.196 4.342 1.00 . A A . 11 LYS CE 1 1
16 15550 1 1 11 LYS CG C 9.277 1.941 5.266 1.00 . A A . 11 LYS CG 1 1
16 15551 1 1 11 LYS H H 5.739 4.236 6.605 1.00 . A A . 11 LYS H 1 1
16 15552 1 1 11 LYS HA H 8.542 3.997 7.006 1.00 . A A . 11 LYS HA 1 1
16 15553 1 1 11 LYS HB2 H 7.951 1.596 6.884 1.00 . A A . 11 LYS HB2 1 1
16 15554 1 1 11 LYS HB3 H 7.160 1.874 5.339 1.00 . A A . 11 LYS HB3 1 1
16 15555 1 1 11 LYS HD2 H 9.348 -0.105 5.846 1.00 . A A . 11 LYS HD2 1 1
16 15556 1 1 11 LYS HD3 H 8.697 0.176 4.229 1.00 . A A . 11 LYS HD3 1 1
16 15557 1 1 11 LYS HE2 H 10.903 -0.856 4.113 1.00 . A A . 11 LYS HE2 1 1
16 15558 1 1 11 LYS HE3 H 10.933 0.770 3.433 1.00 . A A . 11 LYS HE3 1 1
16 15559 1 1 11 LYS HG2 H 9.289 2.509 4.347 1.00 . A A . 11 LYS HG2 1 1
16 15560 1 1 11 LYS HG3 H 10.090 2.262 5.900 1.00 . A A . 11 LYS HG3 1 1
16 15561 1 1 11 LYS HZ1 H 11.803 0.070 6.183 1.00 . A A . 11 LYS HZ1 1 1
16 15562 1 1 11 LYS HZ2 H 11.917 1.591 5.456 1.00 . A A . 11 LYS HZ2 1 1
16 15563 1 1 11 LYS HZ3 H 12.844 0.303 4.873 1.00 . A A . 11 LYS HZ3 1 1
16 15564 1 1 11 LYS N N 6.486 3.810 7.069 1.00 . A A . 11 LYS N 1 1
16 15565 1 1 11 LYS NZ N 11.923 0.566 5.278 1.00 . A A . 11 LYS NZ 1 1
16 15566 1 1 11 LYS O O 6.667 4.622 4.463 1.00 . A A . 11 LYS O 1 1
16 15567 1 1 12 ASP C C 9.016 4.834 2.382 1.00 . A A . 12 ASP C 1 1
16 15568 1 1 12 ASP CA C 8.907 5.858 3.505 1.00 . A A . 12 ASP CA 1 1
16 15569 1 1 12 ASP CB C 10.094 6.836 3.483 1.00 . A A . 12 ASP CB 1 1
16 15570 1 1 12 ASP CG C 11.447 6.153 3.394 1.00 . A A . 12 ASP CG 1 1
16 15571 1 1 12 ASP H H 9.591 5.130 5.371 1.00 . A A . 12 ASP H 1 1
16 15572 1 1 12 ASP HA H 7.987 6.415 3.377 1.00 . A A . 12 ASP HA 1 1
16 15573 1 1 12 ASP HB2 H 9.996 7.491 2.631 1.00 . A A . 12 ASP HB2 1 1
16 15574 1 1 12 ASP HB3 H 10.074 7.431 4.386 1.00 . A A . 12 ASP HB3 1 1
16 15575 1 1 12 ASP N N 8.819 5.146 4.769 1.00 . A A . 12 ASP N 1 1
16 15576 1 1 12 ASP O O 9.903 3.979 2.387 1.00 . A A . 12 ASP O 1 1
16 15577 1 1 12 ASP OD1 O 11.966 5.705 4.443 1.00 . A A . 12 ASP OD1 1 1
16 15578 1 1 12 ASP OD2 O 12.000 6.057 2.278 1.00 . A A . 12 ASP OD2 1 1
16 15579 1 1 13 TYR C C 7.691 4.540 -0.941 1.00 . A A . 13 TYR C 1 1
16 15580 1 1 13 TYR CA C 8.046 3.889 0.391 1.00 . A A . 13 TYR CA 1 1
16 15581 1 1 13 TYR CB C 7.034 2.803 0.749 1.00 . A A . 13 TYR CB 1 1
16 15582 1 1 13 TYR CD1 C 8.153 0.546 0.918 1.00 . A A . 13 TYR CD1 1 1
16 15583 1 1 13 TYR CD2 C 6.908 1.047 -1.051 1.00 . A A . 13 TYR CD2 1 1
16 15584 1 1 13 TYR CE1 C 8.475 -0.703 0.419 1.00 . A A . 13 TYR CE1 1 1
16 15585 1 1 13 TYR CE2 C 7.219 -0.202 -1.563 1.00 . A A . 13 TYR CE2 1 1
16 15586 1 1 13 TYR CG C 7.371 1.435 0.199 1.00 . A A . 13 TYR CG 1 1
16 15587 1 1 13 TYR CZ C 7.973 -1.088 -0.813 1.00 . A A . 13 TYR CZ 1 1
16 15588 1 1 13 TYR H H 7.393 5.573 1.484 1.00 . A A . 13 TYR H 1 1
16 15589 1 1 13 TYR HA H 9.027 3.445 0.314 1.00 . A A . 13 TYR HA 1 1
16 15590 1 1 13 TYR HB2 H 6.976 2.717 1.824 1.00 . A A . 13 TYR HB2 1 1
16 15591 1 1 13 TYR HB3 H 6.067 3.085 0.362 1.00 . A A . 13 TYR HB3 1 1
16 15592 1 1 13 TYR HD1 H 8.522 0.829 1.889 1.00 . A A . 13 TYR HD1 1 1
16 15593 1 1 13 TYR HD2 H 6.298 1.733 -1.620 1.00 . A A . 13 TYR HD2 1 1
16 15594 1 1 13 TYR HE1 H 9.077 -1.386 0.976 1.00 . A A . 13 TYR HE1 1 1
16 15595 1 1 13 TYR HE2 H 6.841 -0.478 -2.543 1.00 . A A . 13 TYR HE2 1 1
16 15596 1 1 13 TYR HH H 8.148 -2.975 -0.680 1.00 . A A . 13 TYR HH 1 1
16 15597 1 1 13 TYR N N 8.081 4.876 1.451 1.00 . A A . 13 TYR N 1 1
16 15598 1 1 13 TYR O O 6.905 5.491 -0.984 1.00 . A A . 13 TYR O 1 1
16 15599 1 1 13 TYR OH O 8.304 -2.302 -1.356 1.00 . A A . 13 TYR OH 1 1
16 15600 1 1 14 CYS C C 8.627 5.912 -3.575 1.00 . A A . 14 CYS C 1 1
16 15601 1 1 14 CYS CA C 8.059 4.504 -3.375 1.00 . A A . 14 CYS CA 1 1
16 15602 1 1 14 CYS CB C 6.566 4.453 -3.736 1.00 . A A . 14 CYS CB 1 1
16 15603 1 1 14 CYS H H 8.927 3.289 -1.880 1.00 . A A . 14 CYS H 1 1
16 15604 1 1 14 CYS HA H 8.590 3.837 -4.038 1.00 . A A . 14 CYS HA 1 1
16 15605 1 1 14 CYS HB2 H 6.194 3.456 -3.554 1.00 . A A . 14 CYS HB2 1 1
16 15606 1 1 14 CYS HB3 H 6.029 5.150 -3.111 1.00 . A A . 14 CYS HB3 1 1
16 15607 1 1 14 CYS HG H 6.960 4.092 -6.230 1.00 . A A . 14 CYS HG 1 1
16 15608 1 1 14 CYS N N 8.291 4.023 -2.012 1.00 . A A . 14 CYS N 1 1
16 15609 1 1 14 CYS O O 9.782 6.058 -3.981 1.00 . A A . 14 CYS O 1 1
16 15610 1 1 14 CYS SG S 6.203 4.862 -5.461 1.00 . A A . 14 CYS SG 1 1
16 15611 1 1 15 ASN C C 8.721 8.549 -4.884 1.00 . A A . 15 ASN C 1 1
16 15612 1 1 15 ASN CA C 8.207 8.332 -3.462 1.00 . A A . 15 ASN CA 1 1
16 15613 1 1 15 ASN CB C 9.274 8.744 -2.441 1.00 . A A . 15 ASN CB 1 1
16 15614 1 1 15 ASN CG C 9.460 10.250 -2.350 1.00 . A A . 15 ASN CG 1 1
16 15615 1 1 15 ASN H H 6.936 6.736 -2.897 1.00 . A A . 15 ASN H 1 1
16 15616 1 1 15 ASN HA H 7.327 8.939 -3.316 1.00 . A A . 15 ASN HA 1 1
16 15617 1 1 15 ASN HB2 H 8.987 8.380 -1.468 1.00 . A A . 15 ASN HB2 1 1
16 15618 1 1 15 ASN HB3 H 10.216 8.301 -2.723 1.00 . A A . 15 ASN HB3 1 1
16 15619 1 1 15 ASN HD21 H 8.136 10.340 -0.870 1.00 . A A . 15 ASN HD21 1 1
16 15620 1 1 15 ASN HD22 H 8.846 11.847 -1.340 1.00 . A A . 15 ASN HD22 1 1
16 15621 1 1 15 ASN N N 7.820 6.932 -3.270 1.00 . A A . 15 ASN N 1 1
16 15622 1 1 15 ASN ND2 N 8.740 10.876 -1.431 1.00 . A A . 15 ASN ND2 1 1
16 15623 1 1 15 ASN O O 9.865 8.946 -5.095 1.00 . A A . 15 ASN O 1 1
16 15624 1 1 15 ASN OD1 O 10.249 10.844 -3.085 1.00 . A A . 15 ASN OD1 1 1
16 15625 1 1 16 ASN C C 7.068 8.818 -8.100 1.00 . A A . 16 ASN C 1 1
16 15626 1 1 16 ASN CA C 8.262 8.377 -7.259 1.00 . A A . 16 ASN CA 1 1
16 15627 1 1 16 ASN CB C 8.824 7.047 -7.774 1.00 . A A . 16 ASN CB 1 1
16 15628 1 1 16 ASN CG C 9.379 7.144 -9.183 1.00 . A A . 16 ASN CG 1 1
16 15629 1 1 16 ASN H H 6.970 7.954 -5.638 1.00 . A A . 16 ASN H 1 1
16 15630 1 1 16 ASN HA H 9.030 9.133 -7.327 1.00 . A A . 16 ASN HA 1 1
16 15631 1 1 16 ASN HB2 H 9.619 6.722 -7.117 1.00 . A A . 16 ASN HB2 1 1
16 15632 1 1 16 ASN HB3 H 8.036 6.308 -7.767 1.00 . A A . 16 ASN HB3 1 1
16 15633 1 1 16 ASN HD21 H 8.970 5.231 -9.513 1.00 . A A . 16 ASN HD21 1 1
16 15634 1 1 16 ASN HD22 H 9.685 6.084 -10.834 1.00 . A A . 16 ASN HD22 1 1
16 15635 1 1 16 ASN N N 7.878 8.254 -5.861 1.00 . A A . 16 ASN N 1 1
16 15636 1 1 16 ASN ND2 N 9.342 6.043 -9.914 1.00 . A A . 16 ASN ND2 1 1
16 15637 1 1 16 ASN O O 5.920 8.607 -7.702 1.00 . A A . 16 ASN O 1 1
16 15638 1 1 16 ASN OD1 O 9.846 8.201 -9.609 1.00 . A A . 16 ASN OD1 1 1
16 15639 1 1 17 TYR C C 5.314 8.916 -10.566 1.00 . A A . 17 TYR C 1 1
16 15640 1 1 17 TYR CA C 6.285 9.992 -10.086 1.00 . A A . 17 TYR CA 1 1
16 15641 1 1 17 TYR CB C 6.889 10.704 -11.295 1.00 . A A . 17 TYR CB 1 1
16 15642 1 1 17 TYR CD1 C 7.431 13.051 -10.540 1.00 . A A . 17 TYR CD1 1 1
16 15643 1 1 17 TYR CD2 C 9.240 11.581 -11.034 1.00 . A A . 17 TYR CD2 1 1
16 15644 1 1 17 TYR CE1 C 8.328 14.056 -10.235 1.00 . A A . 17 TYR CE1 1 1
16 15645 1 1 17 TYR CE2 C 10.140 12.579 -10.725 1.00 . A A . 17 TYR CE2 1 1
16 15646 1 1 17 TYR CG C 7.871 11.797 -10.945 1.00 . A A . 17 TYR CG 1 1
16 15647 1 1 17 TYR CZ C 9.681 13.814 -10.329 1.00 . A A . 17 TYR CZ 1 1
16 15648 1 1 17 TYR H H 8.270 9.496 -9.541 1.00 . A A . 17 TYR H 1 1
16 15649 1 1 17 TYR HA H 5.740 10.710 -9.494 1.00 . A A . 17 TYR HA 1 1
16 15650 1 1 17 TYR HB2 H 7.407 9.982 -11.904 1.00 . A A . 17 TYR HB2 1 1
16 15651 1 1 17 TYR HB3 H 6.094 11.146 -11.874 1.00 . A A . 17 TYR HB3 1 1
16 15652 1 1 17 TYR HD1 H 6.370 13.236 -10.465 1.00 . A A . 17 TYR HD1 1 1
16 15653 1 1 17 TYR HD2 H 9.598 10.611 -11.346 1.00 . A A . 17 TYR HD2 1 1
16 15654 1 1 17 TYR HE1 H 7.968 15.023 -9.922 1.00 . A A . 17 TYR HE1 1 1
16 15655 1 1 17 TYR HE2 H 11.200 12.391 -10.799 1.00 . A A . 17 TYR HE2 1 1
16 15656 1 1 17 TYR HH H 11.276 14.818 -10.699 1.00 . A A . 17 TYR HH 1 1
16 15657 1 1 17 TYR N N 7.336 9.427 -9.246 1.00 . A A . 17 TYR N 1 1
16 15658 1 1 17 TYR O O 4.177 8.833 -10.091 1.00 . A A . 17 TYR O 1 1
16 15659 1 1 17 TYR OH O 10.579 14.811 -10.031 1.00 . A A . 17 TYR OH 1 1
16 15660 1 1 18 ASP C C 5.549 5.687 -11.854 1.00 . A A . 18 ASP C 1 1
16 15661 1 1 18 ASP CA C 4.928 7.057 -12.079 1.00 . A A . 18 ASP CA 1 1
16 15662 1 1 18 ASP CB C 4.727 7.301 -13.574 1.00 . A A . 18 ASP CB 1 1
16 15663 1 1 18 ASP CG C 3.838 6.255 -14.214 1.00 . A A . 18 ASP CG 1 1
16 15664 1 1 18 ASP H H 6.695 8.181 -11.806 1.00 . A A . 18 ASP H 1 1
16 15665 1 1 18 ASP HA H 3.970 7.093 -11.584 1.00 . A A . 18 ASP HA 1 1
16 15666 1 1 18 ASP HB2 H 4.272 8.269 -13.715 1.00 . A A . 18 ASP HB2 1 1
16 15667 1 1 18 ASP HB3 H 5.688 7.282 -14.068 1.00 . A A . 18 ASP HB3 1 1
16 15668 1 1 18 ASP N N 5.768 8.093 -11.500 1.00 . A A . 18 ASP N 1 1
16 15669 1 1 18 ASP O O 6.539 5.330 -12.494 1.00 . A A . 18 ASP O 1 1
16 15670 1 1 18 ASP OD1 O 2.599 6.374 -14.118 1.00 . A A . 18 ASP OD1 1 1
16 15671 1 1 18 ASP OD2 O 4.374 5.308 -14.823 1.00 . A A . 18 ASP OD2 1 1
16 15672 1 1 19 LEU C C 4.450 2.844 -9.798 1.00 . A A . 19 LEU C 1 1
16 15673 1 1 19 LEU CA C 5.496 3.618 -10.584 1.00 . A A . 19 LEU CA 1 1
16 15674 1 1 19 LEU CB C 6.766 3.781 -9.741 1.00 . A A . 19 LEU CB 1 1
16 15675 1 1 19 LEU CD1 C 8.067 1.823 -10.622 1.00 . A A . 19 LEU CD1 1 1
16 15676 1 1 19 LEU CD2 C 8.591 2.763 -8.362 1.00 . A A . 19 LEU CD2 1 1
16 15677 1 1 19 LEU CG C 7.494 2.486 -9.379 1.00 . A A . 19 LEU CG 1 1
16 15678 1 1 19 LEU H H 4.158 5.250 -10.490 1.00 . A A . 19 LEU H 1 1
16 15679 1 1 19 LEU HA H 5.733 3.087 -11.493 1.00 . A A . 19 LEU HA 1 1
16 15680 1 1 19 LEU HB2 H 7.452 4.413 -10.285 1.00 . A A . 19 LEU HB2 1 1
16 15681 1 1 19 LEU HB3 H 6.497 4.284 -8.823 1.00 . A A . 19 LEU HB3 1 1
16 15682 1 1 19 LEU HD11 H 8.581 0.914 -10.339 1.00 . A A . 19 LEU HD11 1 1
16 15683 1 1 19 LEU HD12 H 8.764 2.495 -11.101 1.00 . A A . 19 LEU HD12 1 1
16 15684 1 1 19 LEU HD13 H 7.268 1.586 -11.305 1.00 . A A . 19 LEU HD13 1 1
16 15685 1 1 19 LEU HD21 H 9.096 1.840 -8.118 1.00 . A A . 19 LEU HD21 1 1
16 15686 1 1 19 LEU HD22 H 8.156 3.184 -7.469 1.00 . A A . 19 LEU HD22 1 1
16 15687 1 1 19 LEU HD23 H 9.301 3.463 -8.781 1.00 . A A . 19 LEU HD23 1 1
16 15688 1 1 19 LEU HG H 6.790 1.799 -8.930 1.00 . A A . 19 LEU HG 1 1
16 15689 1 1 19 LEU N N 4.969 4.927 -10.939 1.00 . A A . 19 LEU N 1 1
16 15690 1 1 19 LEU O O 3.561 3.442 -9.192 1.00 . A A . 19 LEU O 1 1
16 15691 1 1 20 THR C C 4.358 0.220 -7.758 1.00 . A A . 20 THR C 1 1
16 15692 1 1 20 THR CA C 3.655 0.705 -9.015 1.00 . A A . 20 THR CA 1 1
16 15693 1 1 20 THR CB C 3.135 -0.500 -9.822 1.00 . A A . 20 THR CB 1 1
16 15694 1 1 20 THR CG2 C 2.061 -0.070 -10.809 1.00 . A A . 20 THR CG2 1 1
16 15695 1 1 20 THR H H 5.238 1.093 -10.354 1.00 . A A . 20 THR H 1 1
16 15696 1 1 20 THR HA H 2.811 1.316 -8.732 1.00 . A A . 20 THR HA 1 1
16 15697 1 1 20 THR HB H 2.705 -1.213 -9.134 1.00 . A A . 20 THR HB 1 1
16 15698 1 1 20 THR HG1 H 4.166 -2.084 -10.398 1.00 . A A . 20 THR HG1 1 1
16 15699 1 1 20 THR HG21 H 1.236 0.374 -10.270 1.00 . A A . 20 THR HG21 1 1
16 15700 1 1 20 THR HG22 H 1.710 -0.931 -11.359 1.00 . A A . 20 THR HG22 1 1
16 15701 1 1 20 THR HG23 H 2.472 0.656 -11.494 1.00 . A A . 20 THR HG23 1 1
16 15702 1 1 20 THR N N 4.554 1.524 -9.802 1.00 . A A . 20 THR N 1 1
16 15703 1 1 20 THR O O 5.166 -0.709 -7.784 1.00 . A A . 20 THR O 1 1
16 15704 1 1 20 THR OG1 O 4.217 -1.127 -10.526 1.00 . A A . 20 THR OG1 1 1
16 15705 1 1 21 SER C C 3.739 1.196 -4.292 1.00 . A A . 21 SER C 1 1
16 15706 1 1 21 SER CA C 4.624 0.586 -5.365 1.00 . A A . 21 SER CA 1 1
16 15707 1 1 21 SER CB C 6.040 1.162 -5.270 1.00 . A A . 21 SER CB 1 1
16 15708 1 1 21 SER H H 3.372 1.592 -6.715 1.00 . A A . 21 SER H 1 1
16 15709 1 1 21 SER HA H 4.658 -0.486 -5.235 1.00 . A A . 21 SER HA 1 1
16 15710 1 1 21 SER HB2 H 6.012 2.215 -5.501 1.00 . A A . 21 SER HB2 1 1
16 15711 1 1 21 SER HB3 H 6.416 1.023 -4.267 1.00 . A A . 21 SER HB3 1 1
16 15712 1 1 21 SER HG H 6.401 0.008 -6.819 1.00 . A A . 21 SER HG 1 1
16 15713 1 1 21 SER N N 4.040 0.875 -6.659 1.00 . A A . 21 SER N 1 1
16 15714 1 1 21 SER O O 2.921 2.070 -4.583 1.00 . A A . 21 SER O 1 1
16 15715 1 1 21 SER OG O 6.920 0.522 -6.182 1.00 . A A . 21 SER OG 1 1
16 15716 1 1 22 LEU C C 3.492 2.689 -1.674 1.00 . A A . 22 LEU C 1 1
16 15717 1 1 22 LEU CA C 3.107 1.244 -1.960 1.00 . A A . 22 LEU CA 1 1
16 15718 1 1 22 LEU CB C 3.295 0.385 -0.699 1.00 . A A . 22 LEU CB 1 1
16 15719 1 1 22 LEU CD1 C 1.286 -1.020 -1.252 1.00 . A A . 22 LEU CD1 1 1
16 15720 1 1 22 LEU CD2 C 3.578 -1.945 -1.621 1.00 . A A . 22 LEU CD2 1 1
16 15721 1 1 22 LEU CG C 2.722 -1.039 -0.753 1.00 . A A . 22 LEU CG 1 1
16 15722 1 1 22 LEU H H 4.534 0.013 -2.901 1.00 . A A . 22 LEU H 1 1
16 15723 1 1 22 LEU HA H 2.068 1.217 -2.249 1.00 . A A . 22 LEU HA 1 1
16 15724 1 1 22 LEU HB2 H 4.354 0.312 -0.500 1.00 . A A . 22 LEU HB2 1 1
16 15725 1 1 22 LEU HB3 H 2.830 0.901 0.128 1.00 . A A . 22 LEU HB3 1 1
16 15726 1 1 22 LEU HD11 H 0.884 -2.023 -1.225 1.00 . A A . 22 LEU HD11 1 1
16 15727 1 1 22 LEU HD12 H 1.262 -0.649 -2.266 1.00 . A A . 22 LEU HD12 1 1
16 15728 1 1 22 LEU HD13 H 0.695 -0.378 -0.620 1.00 . A A . 22 LEU HD13 1 1
16 15729 1 1 22 LEU HD21 H 3.605 -1.562 -2.631 1.00 . A A . 22 LEU HD21 1 1
16 15730 1 1 22 LEU HD22 H 3.158 -2.939 -1.626 1.00 . A A . 22 LEU HD22 1 1
16 15731 1 1 22 LEU HD23 H 4.583 -1.981 -1.223 1.00 . A A . 22 LEU HD23 1 1
16 15732 1 1 22 LEU HG H 2.716 -1.448 0.246 1.00 . A A . 22 LEU HG 1 1
16 15733 1 1 22 LEU N N 3.887 0.726 -3.066 1.00 . A A . 22 LEU N 1 1
16 15734 1 1 22 LEU O O 4.567 2.963 -1.152 1.00 . A A . 22 LEU O 1 1
16 15735 1 1 23 ASN C C 2.620 5.333 -0.320 1.00 . A A . 23 ASN C 1 1
16 15736 1 1 23 ASN CA C 2.818 5.030 -1.804 1.00 . A A . 23 ASN CA 1 1
16 15737 1 1 23 ASN CB C 1.837 5.855 -2.645 1.00 . A A . 23 ASN CB 1 1
16 15738 1 1 23 ASN CG C 2.127 7.348 -2.611 1.00 . A A . 23 ASN CG 1 1
16 15739 1 1 23 ASN H H 1.811 3.317 -2.532 1.00 . A A . 23 ASN H 1 1
16 15740 1 1 23 ASN HA H 3.830 5.281 -2.083 1.00 . A A . 23 ASN HA 1 1
16 15741 1 1 23 ASN HB2 H 1.893 5.523 -3.671 1.00 . A A . 23 ASN HB2 1 1
16 15742 1 1 23 ASN HB3 H 0.835 5.693 -2.277 1.00 . A A . 23 ASN HB3 1 1
16 15743 1 1 23 ASN HD21 H 0.979 7.572 -1.005 1.00 . A A . 23 ASN HD21 1 1
16 15744 1 1 23 ASN HD22 H 1.735 9.010 -1.603 1.00 . A A . 23 ASN HD22 1 1
16 15745 1 1 23 ASN N N 2.616 3.606 -2.055 1.00 . A A . 23 ASN N 1 1
16 15746 1 1 23 ASN ND2 N 1.555 8.049 -1.646 1.00 . A A . 23 ASN ND2 1 1
16 15747 1 1 23 ASN O O 1.628 5.940 0.081 1.00 . A A . 23 ASN O 1 1
16 15748 1 1 23 ASN OD1 O 2.858 7.866 -3.450 1.00 . A A . 23 ASN OD1 1 1
16 15749 1 1 24 VAL C C 4.291 6.309 2.332 1.00 . A A . 24 VAL C 1 1
16 15750 1 1 24 VAL CA C 3.473 5.092 1.926 1.00 . A A . 24 VAL CA 1 1
16 15751 1 1 24 VAL CB C 3.970 3.863 2.711 1.00 . A A . 24 VAL CB 1 1
16 15752 1 1 24 VAL CG1 C 3.610 3.988 4.182 1.00 . A A . 24 VAL CG1 1 1
16 15753 1 1 24 VAL CG2 C 3.403 2.578 2.128 1.00 . A A . 24 VAL CG2 1 1
16 15754 1 1 24 VAL H H 4.326 4.401 0.119 1.00 . A A . 24 VAL H 1 1
16 15755 1 1 24 VAL HA H 2.437 5.265 2.181 1.00 . A A . 24 VAL HA 1 1
16 15756 1 1 24 VAL HB H 5.048 3.825 2.631 1.00 . A A . 24 VAL HB 1 1
16 15757 1 1 24 VAL HG11 H 2.536 4.032 4.286 1.00 . A A . 24 VAL HG11 1 1
16 15758 1 1 24 VAL HG12 H 4.047 4.890 4.583 1.00 . A A . 24 VAL HG12 1 1
16 15759 1 1 24 VAL HG13 H 3.989 3.131 4.720 1.00 . A A . 24 VAL HG13 1 1
16 15760 1 1 24 VAL HG21 H 2.323 2.616 2.150 1.00 . A A . 24 VAL HG21 1 1
16 15761 1 1 24 VAL HG22 H 3.746 1.737 2.712 1.00 . A A . 24 VAL HG22 1 1
16 15762 1 1 24 VAL HG23 H 3.740 2.469 1.108 1.00 . A A . 24 VAL HG23 1 1
16 15763 1 1 24 VAL N N 3.557 4.887 0.493 1.00 . A A . 24 VAL N 1 1
16 15764 1 1 24 VAL O O 5.517 6.309 2.227 1.00 . A A . 24 VAL O 1 1
16 15765 1 1 25 LYS C C 4.737 8.448 4.665 1.00 . A A . 25 LYS C 1 1
16 15766 1 1 25 LYS CA C 4.263 8.570 3.219 1.00 . A A . 25 LYS CA 1 1
16 15767 1 1 25 LYS CB C 3.314 9.763 3.058 1.00 . A A . 25 LYS CB 1 1
16 15768 1 1 25 LYS CD C 1.146 10.873 3.684 1.00 . A A . 25 LYS CD 1 1
16 15769 1 1 25 LYS CE C -0.190 10.727 4.391 1.00 . A A . 25 LYS CE 1 1
16 15770 1 1 25 LYS CG C 1.975 9.598 3.766 1.00 . A A . 25 LYS CG 1 1
16 15771 1 1 25 LYS H H 2.628 7.282 2.837 1.00 . A A . 25 LYS H 1 1
16 15772 1 1 25 LYS HA H 5.124 8.718 2.585 1.00 . A A . 25 LYS HA 1 1
16 15773 1 1 25 LYS HB2 H 3.796 10.643 3.451 1.00 . A A . 25 LYS HB2 1 1
16 15774 1 1 25 LYS HB3 H 3.121 9.910 2.004 1.00 . A A . 25 LYS HB3 1 1
16 15775 1 1 25 LYS HD2 H 1.698 11.678 4.145 1.00 . A A . 25 LYS HD2 1 1
16 15776 1 1 25 LYS HD3 H 0.971 11.106 2.644 1.00 . A A . 25 LYS HD3 1 1
16 15777 1 1 25 LYS HE2 H -0.719 11.668 4.332 1.00 . A A . 25 LYS HE2 1 1
16 15778 1 1 25 LYS HE3 H -0.767 9.961 3.890 1.00 . A A . 25 LYS HE3 1 1
16 15779 1 1 25 LYS HG2 H 1.427 8.792 3.301 1.00 . A A . 25 LYS HG2 1 1
16 15780 1 1 25 LYS HG3 H 2.154 9.360 4.806 1.00 . A A . 25 LYS HG3 1 1
16 15781 1 1 25 LYS HZ1 H -0.956 10.377 6.301 1.00 . A A . 25 LYS HZ1 1 1
16 15782 1 1 25 LYS HZ2 H 0.608 11.017 6.301 1.00 . A A . 25 LYS HZ2 1 1
16 15783 1 1 25 LYS HZ3 H 0.359 9.390 5.905 1.00 . A A . 25 LYS HZ3 1 1
16 15784 1 1 25 LYS N N 3.605 7.342 2.790 1.00 . A A . 25 LYS N 1 1
16 15785 1 1 25 LYS NZ N -0.034 10.352 5.823 1.00 . A A . 25 LYS NZ 1 1
16 15786 1 1 25 LYS O O 4.446 9.302 5.507 1.00 . A A . 25 LYS O 1 1
16 15787 1 1 26 ALA C C 4.798 6.927 7.270 1.00 . A A . 26 ALA C 1 1
16 15788 1 1 26 ALA CA C 5.954 7.058 6.282 1.00 . A A . 26 ALA CA 1 1
16 15789 1 1 26 ALA CB C 6.959 8.102 6.747 1.00 . A A . 26 ALA CB 1 1
16 15790 1 1 26 ALA H H 5.693 6.755 4.203 1.00 . A A . 26 ALA H 1 1
16 15791 1 1 26 ALA HA H 6.464 6.108 6.229 1.00 . A A . 26 ALA HA 1 1
16 15792 1 1 26 ALA HB1 H 7.783 8.142 6.050 1.00 . A A . 26 ALA HB1 1 1
16 15793 1 1 26 ALA HB2 H 7.328 7.834 7.727 1.00 . A A . 26 ALA HB2 1 1
16 15794 1 1 26 ALA HB3 H 6.480 9.068 6.795 1.00 . A A . 26 ALA HB3 1 1
16 15795 1 1 26 ALA N N 5.465 7.366 4.939 1.00 . A A . 26 ALA N 1 1
16 15796 1 1 26 ALA O O 4.959 7.148 8.467 1.00 . A A . 26 ALA O 1 1
16 15797 1 1 27 GLY C C 1.198 6.701 6.804 1.00 . A A . 27 GLY C 1 1
16 15798 1 1 27 GLY CA C 2.460 6.398 7.578 1.00 . A A . 27 GLY CA 1 1
16 15799 1 1 27 GLY H H 3.580 6.380 5.789 1.00 . A A . 27 GLY H 1 1
16 15800 1 1 27 GLY HA2 H 2.415 5.382 7.946 1.00 . A A . 27 GLY HA2 1 1
16 15801 1 1 27 GLY HA3 H 2.527 7.074 8.417 1.00 . A A . 27 GLY HA3 1 1
16 15802 1 1 27 GLY N N 3.639 6.549 6.753 1.00 . A A . 27 GLY N 1 1
16 15803 1 1 27 GLY O O 0.816 7.864 6.663 1.00 . A A . 27 GLY O 1 1
16 15804 1 1 28 ASP C C -1.501 4.573 5.521 1.00 . A A . 28 ASP C 1 1
16 15805 1 1 28 ASP CA C -0.639 5.835 5.474 1.00 . A A . 28 ASP CA 1 1
16 15806 1 1 28 ASP CB C -0.250 6.172 4.033 1.00 . A A . 28 ASP CB 1 1
16 15807 1 1 28 ASP CG C -1.334 6.949 3.318 1.00 . A A . 28 ASP CG 1 1
16 15808 1 1 28 ASP H H 0.902 4.756 6.446 1.00 . A A . 28 ASP H 1 1
16 15809 1 1 28 ASP HA H -1.203 6.657 5.888 1.00 . A A . 28 ASP HA 1 1
16 15810 1 1 28 ASP HB2 H 0.650 6.768 4.042 1.00 . A A . 28 ASP HB2 1 1
16 15811 1 1 28 ASP HB3 H -0.065 5.256 3.492 1.00 . A A . 28 ASP HB3 1 1
16 15812 1 1 28 ASP N N 0.561 5.662 6.282 1.00 . A A . 28 ASP N 1 1
16 15813 1 1 28 ASP O O -1.178 3.621 6.240 1.00 . A A . 28 ASP O 1 1
16 15814 1 1 28 ASP OD1 O -1.319 8.188 3.383 1.00 . A A . 28 ASP OD1 1 1
16 15815 1 1 28 ASP OD2 O -2.191 6.309 2.674 1.00 . A A . 28 ASP OD2 1 1
16 15816 1 1 29 ILE C C -3.415 2.584 3.571 1.00 . A A . 29 ILE C 1 1
16 15817 1 1 29 ILE CA C -3.561 3.484 4.792 1.00 . A A . 29 ILE CA 1 1
16 15818 1 1 29 ILE CB C -5.002 4.037 4.823 1.00 . A A . 29 ILE CB 1 1
16 15819 1 1 29 ILE CD1 C -4.939 4.499 7.338 1.00 . A A . 29 ILE CD1 1 1
16 15820 1 1 29 ILE CG1 C -5.172 5.063 5.950 1.00 . A A . 29 ILE CG1 1 1
16 15821 1 1 29 ILE CG2 C -6.011 2.902 4.972 1.00 . A A . 29 ILE CG2 1 1
16 15822 1 1 29 ILE H H -2.715 5.300 4.104 1.00 . A A . 29 ILE H 1 1
16 15823 1 1 29 ILE HA H -3.389 2.903 5.688 1.00 . A A . 29 ILE HA 1 1
16 15824 1 1 29 ILE HB H -5.191 4.522 3.878 1.00 . A A . 29 ILE HB 1 1
16 15825 1 1 29 ILE HD11 H -3.922 4.145 7.415 1.00 . A A . 29 ILE HD11 1 1
16 15826 1 1 29 ILE HD12 H -5.620 3.679 7.512 1.00 . A A . 29 ILE HD12 1 1
16 15827 1 1 29 ILE HD13 H -5.109 5.271 8.073 1.00 . A A . 29 ILE HD13 1 1
16 15828 1 1 29 ILE HG12 H -4.467 5.868 5.803 1.00 . A A . 29 ILE HG12 1 1
16 15829 1 1 29 ILE HG13 H -6.175 5.461 5.918 1.00 . A A . 29 ILE HG13 1 1
16 15830 1 1 29 ILE HG21 H -5.832 2.379 5.900 1.00 . A A . 29 ILE HG21 1 1
16 15831 1 1 29 ILE HG22 H -5.904 2.213 4.147 1.00 . A A . 29 ILE HG22 1 1
16 15832 1 1 29 ILE HG23 H -7.013 3.306 4.976 1.00 . A A . 29 ILE HG23 1 1
16 15833 1 1 29 ILE N N -2.582 4.563 4.749 1.00 . A A . 29 ILE N 1 1
16 15834 1 1 29 ILE O O -3.563 3.035 2.434 1.00 . A A . 29 ILE O 1 1
16 15835 1 1 30 ILE C C -4.000 -0.706 2.708 1.00 . A A . 30 ILE C 1 1
16 15836 1 1 30 ILE CA C -2.927 0.377 2.711 1.00 . A A . 30 ILE CA 1 1
16 15837 1 1 30 ILE CB C -1.549 -0.300 2.810 1.00 . A A . 30 ILE CB 1 1
16 15838 1 1 30 ILE CD1 C 0.895 0.108 3.394 1.00 . A A . 30 ILE CD1 1 1
16 15839 1 1 30 ILE CG1 C -0.474 0.717 3.189 1.00 . A A . 30 ILE CG1 1 1
16 15840 1 1 30 ILE CG2 C -1.200 -0.970 1.490 1.00 . A A . 30 ILE CG2 1 1
16 15841 1 1 30 ILE H H -3.077 0.988 4.731 1.00 . A A . 30 ILE H 1 1
16 15842 1 1 30 ILE HA H -2.973 0.925 1.783 1.00 . A A . 30 ILE HA 1 1
16 15843 1 1 30 ILE HB H -1.600 -1.063 3.573 1.00 . A A . 30 ILE HB 1 1
16 15844 1 1 30 ILE HD11 H 1.222 -0.363 2.479 1.00 . A A . 30 ILE HD11 1 1
16 15845 1 1 30 ILE HD12 H 0.847 -0.631 4.181 1.00 . A A . 30 ILE HD12 1 1
16 15846 1 1 30 ILE HD13 H 1.597 0.881 3.671 1.00 . A A . 30 ILE HD13 1 1
16 15847 1 1 30 ILE HG12 H -0.394 1.456 2.405 1.00 . A A . 30 ILE HG12 1 1
16 15848 1 1 30 ILE HG13 H -0.761 1.207 4.109 1.00 . A A . 30 ILE HG13 1 1
16 15849 1 1 30 ILE HG21 H -1.947 -1.718 1.255 1.00 . A A . 30 ILE HG21 1 1
16 15850 1 1 30 ILE HG22 H -0.233 -1.441 1.568 1.00 . A A . 30 ILE HG22 1 1
16 15851 1 1 30 ILE HG23 H -1.179 -0.230 0.706 1.00 . A A . 30 ILE HG23 1 1
16 15852 1 1 30 ILE N N -3.138 1.311 3.803 1.00 . A A . 30 ILE N 1 1
16 15853 1 1 30 ILE O O -4.225 -1.369 3.715 1.00 . A A . 30 ILE O 1 1
16 15854 1 1 31 THR C C -4.990 -3.059 0.573 1.00 . A A . 31 THR C 1 1
16 15855 1 1 31 THR CA C -5.611 -1.958 1.418 1.00 . A A . 31 THR CA 1 1
16 15856 1 1 31 THR CB C -6.908 -1.453 0.762 1.00 . A A . 31 THR CB 1 1
16 15857 1 1 31 THR CG2 C -7.710 -0.600 1.734 1.00 . A A . 31 THR CG2 1 1
16 15858 1 1 31 THR H H -4.487 -0.270 0.826 1.00 . A A . 31 THR H 1 1
16 15859 1 1 31 THR HA H -5.846 -2.352 2.398 1.00 . A A . 31 THR HA 1 1
16 15860 1 1 31 THR HB H -7.506 -2.307 0.478 1.00 . A A . 31 THR HB 1 1
16 15861 1 1 31 THR HG1 H -6.176 -1.261 -1.061 1.00 . A A . 31 THR HG1 1 1
16 15862 1 1 31 THR HG21 H -8.612 -0.254 1.252 1.00 . A A . 31 THR HG21 1 1
16 15863 1 1 31 THR HG22 H -7.116 0.247 2.041 1.00 . A A . 31 THR HG22 1 1
16 15864 1 1 31 THR HG23 H -7.968 -1.191 2.601 1.00 . A A . 31 THR HG23 1 1
16 15865 1 1 31 THR N N -4.655 -0.881 1.580 1.00 . A A . 31 THR N 1 1
16 15866 1 1 31 THR O O -4.875 -2.930 -0.647 1.00 . A A . 31 THR O 1 1
16 15867 1 1 31 THR OG1 O -6.601 -0.686 -0.413 1.00 . A A . 31 THR OG1 1 1
16 15868 1 1 32 VAL C C -4.629 -6.414 0.290 1.00 . A A . 32 VAL C 1 1
16 15869 1 1 32 VAL CA C -3.805 -5.162 0.554 1.00 . A A . 32 VAL CA 1 1
16 15870 1 1 32 VAL CB C -2.546 -5.539 1.369 1.00 . A A . 32 VAL CB 1 1
16 15871 1 1 32 VAL CG1 C -1.758 -4.298 1.743 1.00 . A A . 32 VAL CG1 1 1
16 15872 1 1 32 VAL CG2 C -2.901 -6.329 2.617 1.00 . A A . 32 VAL CG2 1 1
16 15873 1 1 32 VAL H H -4.834 -4.257 2.167 1.00 . A A . 32 VAL H 1 1
16 15874 1 1 32 VAL HA H -3.481 -4.759 -0.391 1.00 . A A . 32 VAL HA 1 1
16 15875 1 1 32 VAL HB H -1.920 -6.157 0.747 1.00 . A A . 32 VAL HB 1 1
16 15876 1 1 32 VAL HG11 H -0.883 -4.586 2.311 1.00 . A A . 32 VAL HG11 1 1
16 15877 1 1 32 VAL HG12 H -2.378 -3.646 2.342 1.00 . A A . 32 VAL HG12 1 1
16 15878 1 1 32 VAL HG13 H -1.451 -3.782 0.847 1.00 . A A . 32 VAL HG13 1 1
16 15879 1 1 32 VAL HG21 H -3.436 -7.224 2.337 1.00 . A A . 32 VAL HG21 1 1
16 15880 1 1 32 VAL HG22 H -3.521 -5.723 3.260 1.00 . A A . 32 VAL HG22 1 1
16 15881 1 1 32 VAL HG23 H -1.997 -6.601 3.141 1.00 . A A . 32 VAL HG23 1 1
16 15882 1 1 32 VAL N N -4.586 -4.138 1.221 1.00 . A A . 32 VAL N 1 1
16 15883 1 1 32 VAL O O -5.534 -6.761 1.055 1.00 . A A . 32 VAL O 1 1
16 15884 1 1 33 LEU C C -3.924 -9.444 -1.278 1.00 . A A . 33 LEU C 1 1
16 15885 1 1 33 LEU CA C -4.957 -8.337 -1.125 1.00 . A A . 33 LEU CA 1 1
16 15886 1 1 33 LEU CB C -5.900 -8.233 -2.359 1.00 . A A . 33 LEU CB 1 1
16 15887 1 1 33 LEU CD1 C -5.192 -6.026 -3.423 1.00 . A A . 33 LEU CD1 1 1
16 15888 1 1 33 LEU CD2 C -4.156 -8.165 -4.215 1.00 . A A . 33 LEU CD2 1 1
16 15889 1 1 33 LEU CG C -5.408 -7.517 -3.645 1.00 . A A . 33 LEU CG 1 1
16 15890 1 1 33 LEU H H -3.594 -6.749 -1.387 1.00 . A A . 33 LEU H 1 1
16 15891 1 1 33 LEU HA H -5.566 -8.591 -0.268 1.00 . A A . 33 LEU HA 1 1
16 15892 1 1 33 LEU HB2 H -6.170 -9.238 -2.640 1.00 . A A . 33 LEU HB2 1 1
16 15893 1 1 33 LEU HB3 H -6.799 -7.731 -2.033 1.00 . A A . 33 LEU HB3 1 1
16 15894 1 1 33 LEU HD11 H -6.116 -5.574 -3.092 1.00 . A A . 33 LEU HD11 1 1
16 15895 1 1 33 LEU HD12 H -4.879 -5.568 -4.348 1.00 . A A . 33 LEU HD12 1 1
16 15896 1 1 33 LEU HD13 H -4.430 -5.880 -2.673 1.00 . A A . 33 LEU HD13 1 1
16 15897 1 1 33 LEU HD21 H -3.356 -8.104 -3.491 1.00 . A A . 33 LEU HD21 1 1
16 15898 1 1 33 LEU HD22 H -3.863 -7.650 -5.119 1.00 . A A . 33 LEU HD22 1 1
16 15899 1 1 33 LEU HD23 H -4.358 -9.201 -4.440 1.00 . A A . 33 LEU HD23 1 1
16 15900 1 1 33 LEU HG H -6.182 -7.611 -4.393 1.00 . A A . 33 LEU HG 1 1
16 15901 1 1 33 LEU N N -4.309 -7.090 -0.798 1.00 . A A . 33 LEU N 1 1
16 15902 1 1 33 LEU O O -2.810 -9.219 -1.755 1.00 . A A . 33 LEU O 1 1
16 15903 1 1 34 GLU C C -3.755 -12.697 -1.981 1.00 . A A . 34 GLU C 1 1
16 15904 1 1 34 GLU CA C -3.381 -11.757 -0.852 1.00 . A A . 34 GLU CA 1 1
16 15905 1 1 34 GLU CB C -3.433 -12.492 0.486 1.00 . A A . 34 GLU CB 1 1
16 15906 1 1 34 GLU CD C -2.789 -14.547 1.788 1.00 . A A . 34 GLU CD 1 1
16 15907 1 1 34 GLU CG C -2.538 -13.718 0.551 1.00 . A A . 34 GLU CG 1 1
16 15908 1 1 34 GLU H H -5.198 -10.752 -0.499 1.00 . A A . 34 GLU H 1 1
16 15909 1 1 34 GLU HA H -2.381 -11.384 -1.017 1.00 . A A . 34 GLU HA 1 1
16 15910 1 1 34 GLU HB2 H -3.132 -11.812 1.270 1.00 . A A . 34 GLU HB2 1 1
16 15911 1 1 34 GLU HB3 H -4.450 -12.808 0.669 1.00 . A A . 34 GLU HB3 1 1
16 15912 1 1 34 GLU HG2 H -2.724 -14.329 -0.320 1.00 . A A . 34 GLU HG2 1 1
16 15913 1 1 34 GLU HG3 H -1.506 -13.397 0.553 1.00 . A A . 34 GLU HG3 1 1
16 15914 1 1 34 GLU N N -4.287 -10.628 -0.834 1.00 . A A . 34 GLU N 1 1
16 15915 1 1 34 GLU O O -4.878 -13.194 -2.037 1.00 . A A . 34 GLU O 1 1
16 15916 1 1 34 GLU OE1 O -3.928 -15.023 1.956 1.00 . A A . 34 GLU OE1 1 1
16 15917 1 1 34 GLU OE2 O -1.855 -14.745 2.585 1.00 . A A . 34 GLU OE2 1 1
16 15918 1 1 35 GLN C C -1.922 -14.802 -4.158 1.00 . A A . 35 GLN C 1 1
16 15919 1 1 35 GLN CA C -3.052 -13.796 -4.022 1.00 . A A . 35 GLN CA 1 1
16 15920 1 1 35 GLN CB C -3.187 -12.991 -5.317 1.00 . A A . 35 GLN CB 1 1
16 15921 1 1 35 GLN CD C -5.692 -13.204 -5.564 1.00 . A A . 35 GLN CD 1 1
16 15922 1 1 35 GLN CG C -4.513 -12.257 -5.445 1.00 . A A . 35 GLN CG 1 1
16 15923 1 1 35 GLN H H -1.951 -12.480 -2.792 1.00 . A A . 35 GLN H 1 1
16 15924 1 1 35 GLN HA H -3.973 -14.331 -3.845 1.00 . A A . 35 GLN HA 1 1
16 15925 1 1 35 GLN HB2 H -2.392 -12.263 -5.361 1.00 . A A . 35 GLN HB2 1 1
16 15926 1 1 35 GLN HB3 H -3.094 -13.664 -6.155 1.00 . A A . 35 GLN HB3 1 1
16 15927 1 1 35 GLN HE21 H -5.919 -13.216 -3.589 1.00 . A A . 35 GLN HE21 1 1
16 15928 1 1 35 GLN HE22 H -7.045 -14.177 -4.486 1.00 . A A . 35 GLN HE22 1 1
16 15929 1 1 35 GLN HG2 H -4.654 -11.639 -4.570 1.00 . A A . 35 GLN HG2 1 1
16 15930 1 1 35 GLN HG3 H -4.479 -11.631 -6.325 1.00 . A A . 35 GLN HG3 1 1
16 15931 1 1 35 GLN N N -2.822 -12.916 -2.890 1.00 . A A . 35 GLN N 1 1
16 15932 1 1 35 GLN NE2 N -6.275 -13.572 -4.436 1.00 . A A . 35 GLN NE2 1 1
16 15933 1 1 35 GLN O O -2.155 -16.007 -4.143 1.00 . A A . 35 GLN O 1 1
16 15934 1 1 35 GLN OE1 O -6.074 -13.605 -6.667 1.00 . A A . 35 GLN OE1 1 1
16 15935 1 1 36 HIS C C 1.008 -15.671 -3.172 1.00 . A A . 36 HIS C 1 1
16 15936 1 1 36 HIS CA C 0.458 -15.149 -4.494 1.00 . A A . 36 HIS CA 1 1
16 15937 1 1 36 HIS CB C 1.551 -14.373 -5.238 1.00 . A A . 36 HIS CB 1 1
16 15938 1 1 36 HIS CD2 C 1.002 -14.407 -7.760 1.00 . A A . 36 HIS CD2 1 1
16 15939 1 1 36 HIS CE1 C 0.363 -12.333 -7.932 1.00 . A A . 36 HIS CE1 1 1
16 15940 1 1 36 HIS CG C 1.100 -13.806 -6.549 1.00 . A A . 36 HIS CG 1 1
16 15941 1 1 36 HIS H H -0.575 -13.330 -4.215 1.00 . A A . 36 HIS H 1 1
16 15942 1 1 36 HIS HA H 0.149 -15.986 -5.099 1.00 . A A . 36 HIS HA 1 1
16 15943 1 1 36 HIS HB2 H 1.882 -13.552 -4.619 1.00 . A A . 36 HIS HB2 1 1
16 15944 1 1 36 HIS HB3 H 2.385 -15.033 -5.428 1.00 . A A . 36 HIS HB3 1 1
16 15945 1 1 36 HIS HD2 H 1.249 -15.432 -7.995 1.00 . A A . 36 HIS HD2 1 1
16 15946 1 1 36 HIS HE1 H 0.002 -11.405 -8.350 1.00 . A A . 36 HIS HE1 1 1
16 15947 1 1 36 HIS HE2 H 0.166 -13.635 -9.531 1.00 . A A . 36 HIS HE2 1 1
16 15948 1 1 36 HIS N N -0.702 -14.299 -4.276 1.00 . A A . 36 HIS N 1 1
16 15949 1 1 36 HIS ND1 N 0.697 -12.497 -6.664 1.00 . A A . 36 HIS ND1 1 1
16 15950 1 1 36 HIS NE2 N 0.532 -13.461 -8.633 1.00 . A A . 36 HIS NE2 1 1
16 15951 1 1 36 HIS O O 1.567 -14.909 -2.380 1.00 . A A . 36 HIS O 1 1
16 15952 1 1 37 PRO C C 2.933 -17.690 -1.758 1.00 . A A . 37 PRO C 1 1
16 15953 1 1 37 PRO CA C 1.409 -17.623 -1.714 1.00 . A A . 37 PRO CA 1 1
16 15954 1 1 37 PRO CB C 0.812 -19.038 -1.740 1.00 . A A . 37 PRO CB 1 1
16 15955 1 1 37 PRO CD C 0.145 -17.947 -3.759 1.00 . A A . 37 PRO CD 1 1
16 15956 1 1 37 PRO CG C -0.264 -19.002 -2.773 1.00 . A A . 37 PRO CG 1 1
16 15957 1 1 37 PRO HA H 1.097 -17.111 -0.815 1.00 . A A . 37 PRO HA 1 1
16 15958 1 1 37 PRO HB2 H 1.583 -19.747 -2.003 1.00 . A A . 37 PRO HB2 1 1
16 15959 1 1 37 PRO HB3 H 0.414 -19.279 -0.765 1.00 . A A . 37 PRO HB3 1 1
16 15960 1 1 37 PRO HD2 H 0.793 -18.365 -4.511 1.00 . A A . 37 PRO HD2 1 1
16 15961 1 1 37 PRO HD3 H -0.726 -17.495 -4.209 1.00 . A A . 37 PRO HD3 1 1
16 15962 1 1 37 PRO HG2 H -0.337 -19.962 -3.261 1.00 . A A . 37 PRO HG2 1 1
16 15963 1 1 37 PRO HG3 H -1.206 -18.741 -2.313 1.00 . A A . 37 PRO HG3 1 1
16 15964 1 1 37 PRO N N 0.863 -16.981 -2.915 1.00 . A A . 37 PRO N 1 1
16 15965 1 1 37 PRO O O 3.574 -18.179 -0.826 1.00 . A A . 37 PRO O 1 1
16 15966 1 1 38 ASP C C 5.550 -16.191 -1.983 1.00 . A A . 38 ASP C 1 1
16 15967 1 1 38 ASP CA C 4.943 -17.123 -3.028 1.00 . A A . 38 ASP CA 1 1
16 15968 1 1 38 ASP CB C 5.274 -16.614 -4.434 1.00 . A A . 38 ASP CB 1 1
16 15969 1 1 38 ASP CG C 6.763 -16.569 -4.706 1.00 . A A . 38 ASP CG 1 1
16 15970 1 1 38 ASP H H 2.919 -16.898 -3.589 1.00 . A A . 38 ASP H 1 1
16 15971 1 1 38 ASP HA H 5.355 -18.111 -2.901 1.00 . A A . 38 ASP HA 1 1
16 15972 1 1 38 ASP HB2 H 4.818 -17.269 -5.159 1.00 . A A . 38 ASP HB2 1 1
16 15973 1 1 38 ASP HB3 H 4.874 -15.620 -4.551 1.00 . A A . 38 ASP HB3 1 1
16 15974 1 1 38 ASP N N 3.498 -17.204 -2.859 1.00 . A A . 38 ASP N 1 1
16 15975 1 1 38 ASP O O 6.699 -16.356 -1.577 1.00 . A A . 38 ASP O 1 1
16 15976 1 1 38 ASP OD1 O 7.403 -15.551 -4.377 1.00 . A A . 38 ASP OD1 1 1
16 15977 1 1 38 ASP OD2 O 7.297 -17.549 -5.262 1.00 . A A . 38 ASP OD2 1 1
16 15978 1 1 39 GLY C C 5.038 -12.848 -0.959 1.00 . A A . 39 GLY C 1 1
16 15979 1 1 39 GLY CA C 5.230 -14.285 -0.541 1.00 . A A . 39 GLY CA 1 1
16 15980 1 1 39 GLY H H 3.850 -15.140 -1.898 1.00 . A A . 39 GLY H 1 1
16 15981 1 1 39 GLY HA2 H 4.687 -14.459 0.377 1.00 . A A . 39 GLY HA2 1 1
16 15982 1 1 39 GLY HA3 H 6.281 -14.461 -0.364 1.00 . A A . 39 GLY HA3 1 1
16 15983 1 1 39 GLY N N 4.763 -15.218 -1.545 1.00 . A A . 39 GLY N 1 1
16 15984 1 1 39 GLY O O 5.176 -11.933 -0.151 1.00 . A A . 39 GLY O 1 1
16 15985 1 1 40 ARG C C 3.020 -11.013 -2.907 1.00 . A A . 40 ARG C 1 1
16 15986 1 1 40 ARG CA C 4.503 -11.302 -2.743 1.00 . A A . 40 ARG CA 1 1
16 15987 1 1 40 ARG CB C 5.239 -11.121 -4.073 1.00 . A A . 40 ARG CB 1 1
16 15988 1 1 40 ARG CD C 5.667 -11.950 -6.406 1.00 . A A . 40 ARG CD 1 1
16 15989 1 1 40 ARG CG C 4.845 -12.128 -5.143 1.00 . A A . 40 ARG CG 1 1
16 15990 1 1 40 ARG CZ C 6.238 -10.118 -7.951 1.00 . A A . 40 ARG CZ 1 1
16 15991 1 1 40 ARG H H 4.586 -13.411 -2.814 1.00 . A A . 40 ARG H 1 1
16 15992 1 1 40 ARG HA H 4.911 -10.609 -2.021 1.00 . A A . 40 ARG HA 1 1
16 15993 1 1 40 ARG HB2 H 5.035 -10.130 -4.449 1.00 . A A . 40 ARG HB2 1 1
16 15994 1 1 40 ARG HB3 H 6.299 -11.216 -3.896 1.00 . A A . 40 ARG HB3 1 1
16 15995 1 1 40 ARG HD2 H 6.712 -12.004 -6.146 1.00 . A A . 40 ARG HD2 1 1
16 15996 1 1 40 ARG HD3 H 5.425 -12.748 -7.091 1.00 . A A . 40 ARG HD3 1 1
16 15997 1 1 40 ARG HE H 4.572 -10.205 -6.842 1.00 . A A . 40 ARG HE 1 1
16 15998 1 1 40 ARG HG2 H 5.001 -13.125 -4.763 1.00 . A A . 40 ARG HG2 1 1
16 15999 1 1 40 ARG HG3 H 3.799 -11.991 -5.383 1.00 . A A . 40 ARG HG3 1 1
16 16000 1 1 40 ARG HH11 H 7.620 -11.595 -7.816 1.00 . A A . 40 ARG HH11 1 1
16 16001 1 1 40 ARG HH12 H 8.003 -10.319 -8.926 1.00 . A A . 40 ARG HH12 1 1
16 16002 1 1 40 ARG HH21 H 5.061 -8.500 -8.310 1.00 . A A . 40 ARG HH21 1 1
16 16003 1 1 40 ARG HH22 H 6.548 -8.549 -9.207 1.00 . A A . 40 ARG HH22 1 1
16 16004 1 1 40 ARG N N 4.705 -12.643 -2.221 1.00 . A A . 40 ARG N 1 1
16 16005 1 1 40 ARG NE N 5.413 -10.667 -7.065 1.00 . A A . 40 ARG NE 1 1
16 16006 1 1 40 ARG NH1 N 7.379 -10.725 -8.254 1.00 . A A . 40 ARG NH1 1 1
16 16007 1 1 40 ARG NH2 N 5.923 -8.963 -8.535 1.00 . A A . 40 ARG NH2 1 1
16 16008 1 1 40 ARG O O 2.301 -11.732 -3.598 1.00 . A A . 40 ARG O 1 1
16 16009 1 1 41 TRP C C 1.077 -8.203 -2.960 1.00 . A A . 41 TRP C 1 1
16 16010 1 1 41 TRP CA C 1.170 -9.571 -2.309 1.00 . A A . 41 TRP CA 1 1
16 16011 1 1 41 TRP CB C 0.542 -9.515 -0.913 1.00 . A A . 41 TRP CB 1 1
16 16012 1 1 41 TRP CD1 C 1.002 -12.020 -0.543 1.00 . A A . 41 TRP CD1 1 1
16 16013 1 1 41 TRP CD2 C 0.620 -10.859 1.331 1.00 . A A . 41 TRP CD2 1 1
16 16014 1 1 41 TRP CE2 C 0.862 -12.201 1.677 1.00 . A A . 41 TRP CE2 1 1
16 16015 1 1 41 TRP CE3 C 0.351 -9.938 2.346 1.00 . A A . 41 TRP CE3 1 1
16 16016 1 1 41 TRP CG C 0.724 -10.760 -0.093 1.00 . A A . 41 TRP CG 1 1
16 16017 1 1 41 TRP CH2 C 0.578 -11.716 3.970 1.00 . A A . 41 TRP CH2 1 1
16 16018 1 1 41 TRP CZ2 C 0.844 -12.641 2.997 1.00 . A A . 41 TRP CZ2 1 1
16 16019 1 1 41 TRP CZ3 C 0.331 -10.376 3.654 1.00 . A A . 41 TRP CZ3 1 1
16 16020 1 1 41 TRP H H 3.185 -9.442 -1.693 1.00 . A A . 41 TRP H 1 1
16 16021 1 1 41 TRP HA H 0.641 -10.293 -2.914 1.00 . A A . 41 TRP HA 1 1
16 16022 1 1 41 TRP HB2 H 0.983 -8.697 -0.365 1.00 . A A . 41 TRP HB2 1 1
16 16023 1 1 41 TRP HB3 H -0.520 -9.338 -1.015 1.00 . A A . 41 TRP HB3 1 1
16 16024 1 1 41 TRP HD1 H 1.139 -12.278 -1.583 1.00 . A A . 41 TRP HD1 1 1
16 16025 1 1 41 TRP HE1 H 1.297 -13.846 0.449 1.00 . A A . 41 TRP HE1 1 1
16 16026 1 1 41 TRP HE3 H 0.158 -8.899 2.122 1.00 . A A . 41 TRP HE3 1 1
16 16027 1 1 41 TRP HH2 H 0.550 -12.016 5.007 1.00 . A A . 41 TRP HH2 1 1
16 16028 1 1 41 TRP HZ2 H 1.035 -13.670 3.257 1.00 . A A . 41 TRP HZ2 1 1
16 16029 1 1 41 TRP HZ3 H 0.124 -9.676 4.449 1.00 . A A . 41 TRP HZ3 1 1
16 16030 1 1 41 TRP N N 2.563 -9.972 -2.240 1.00 . A A . 41 TRP N 1 1
16 16031 1 1 41 TRP NE1 N 1.097 -12.888 0.515 1.00 . A A . 41 TRP NE1 1 1
16 16032 1 1 41 TRP O O 2.086 -7.513 -3.109 1.00 . A A . 41 TRP O 1 1
16 16033 1 1 42 LYS C C -1.277 -5.706 -3.065 1.00 . A A . 42 LYS C 1 1
16 16034 1 1 42 LYS CA C -0.329 -6.507 -3.941 1.00 . A A . 42 LYS CA 1 1
16 16035 1 1 42 LYS CB C -0.879 -6.625 -5.367 1.00 . A A . 42 LYS CB 1 1
16 16036 1 1 42 LYS CD C -0.437 -7.284 -7.762 1.00 . A A . 42 LYS CD 1 1
16 16037 1 1 42 LYS CE C -1.652 -8.192 -7.896 1.00 . A A . 42 LYS CE 1 1
16 16038 1 1 42 LYS CG C 0.103 -7.265 -6.340 1.00 . A A . 42 LYS CG 1 1
16 16039 1 1 42 LYS H H -0.886 -8.413 -3.227 1.00 . A A . 42 LYS H 1 1
16 16040 1 1 42 LYS HA H 0.624 -6.002 -3.969 1.00 . A A . 42 LYS HA 1 1
16 16041 1 1 42 LYS HB2 H -1.776 -7.225 -5.347 1.00 . A A . 42 LYS HB2 1 1
16 16042 1 1 42 LYS HB3 H -1.122 -5.638 -5.729 1.00 . A A . 42 LYS HB3 1 1
16 16043 1 1 42 LYS HD2 H -0.722 -6.282 -8.042 1.00 . A A . 42 LYS HD2 1 1
16 16044 1 1 42 LYS HD3 H 0.340 -7.637 -8.426 1.00 . A A . 42 LYS HD3 1 1
16 16045 1 1 42 LYS HE2 H -1.362 -9.200 -7.637 1.00 . A A . 42 LYS HE2 1 1
16 16046 1 1 42 LYS HE3 H -2.417 -7.852 -7.216 1.00 . A A . 42 LYS HE3 1 1
16 16047 1 1 42 LYS HG2 H 1.023 -6.700 -6.328 1.00 . A A . 42 LYS HG2 1 1
16 16048 1 1 42 LYS HG3 H 0.298 -8.278 -6.024 1.00 . A A . 42 LYS HG3 1 1
16 16049 1 1 42 LYS HZ1 H -3.006 -8.837 -9.349 1.00 . A A . 42 LYS HZ1 1 1
16 16050 1 1 42 LYS HZ2 H -1.466 -8.492 -9.956 1.00 . A A . 42 LYS HZ2 1 1
16 16051 1 1 42 LYS HZ3 H -2.509 -7.230 -9.541 1.00 . A A . 42 LYS HZ3 1 1
16 16052 1 1 42 LYS N N -0.119 -7.816 -3.355 1.00 . A A . 42 LYS N 1 1
16 16053 1 1 42 LYS NZ N -2.196 -8.188 -9.281 1.00 . A A . 42 LYS NZ 1 1
16 16054 1 1 42 LYS O O -2.190 -6.263 -2.457 1.00 . A A . 42 LYS O 1 1
16 16055 1 1 43 GLY C C -2.049 -2.189 -2.694 1.00 . A A . 43 GLY C 1 1
16 16056 1 1 43 GLY CA C -1.876 -3.579 -2.140 1.00 . A A . 43 GLY CA 1 1
16 16057 1 1 43 GLY H H -0.308 -4.013 -3.491 1.00 . A A . 43 GLY H 1 1
16 16058 1 1 43 GLY HA2 H -2.847 -4.038 -2.049 1.00 . A A . 43 GLY HA2 1 1
16 16059 1 1 43 GLY HA3 H -1.428 -3.511 -1.161 1.00 . A A . 43 GLY HA3 1 1
16 16060 1 1 43 GLY N N -1.048 -4.410 -2.978 1.00 . A A . 43 GLY N 1 1
16 16061 1 1 43 GLY O O -1.179 -1.682 -3.404 1.00 . A A . 43 GLY O 1 1
16 16062 1 1 44 CYS C C -3.332 0.750 -1.681 1.00 . A A . 44 CYS C 1 1
16 16063 1 1 44 CYS CA C -3.478 -0.239 -2.828 1.00 . A A . 44 CYS CA 1 1
16 16064 1 1 44 CYS CB C -4.897 -0.185 -3.387 1.00 . A A . 44 CYS CB 1 1
16 16065 1 1 44 CYS H H -3.824 -2.050 -1.802 1.00 . A A . 44 CYS H 1 1
16 16066 1 1 44 CYS HA H -2.779 0.020 -3.607 1.00 . A A . 44 CYS HA 1 1
16 16067 1 1 44 CYS HB2 H -5.597 -0.375 -2.586 1.00 . A A . 44 CYS HB2 1 1
16 16068 1 1 44 CYS HB3 H -5.080 0.799 -3.791 1.00 . A A . 44 CYS HB3 1 1
16 16069 1 1 44 CYS HG H -6.465 -1.196 -5.123 1.00 . A A . 44 CYS HG 1 1
16 16070 1 1 44 CYS N N -3.174 -1.581 -2.372 1.00 . A A . 44 CYS N 1 1
16 16071 1 1 44 CYS O O -3.520 0.396 -0.520 1.00 . A A . 44 CYS O 1 1
16 16072 1 1 44 CYS SG S -5.223 -1.386 -4.698 1.00 . A A . 44 CYS SG 1 1
16 16073 1 1 45 ILE C C -4.044 3.948 -1.040 1.00 . A A . 45 ILE C 1 1
16 16074 1 1 45 ILE CA C -2.845 3.021 -1.010 1.00 . A A . 45 ILE CA 1 1
16 16075 1 1 45 ILE CB C -1.567 3.849 -1.254 1.00 . A A . 45 ILE CB 1 1
16 16076 1 1 45 ILE CD1 C -0.077 2.290 0.103 1.00 . A A . 45 ILE CD1 1 1
16 16077 1 1 45 ILE CG1 C -0.332 2.949 -1.235 1.00 . A A . 45 ILE CG1 1 1
16 16078 1 1 45 ILE CG2 C -1.432 4.956 -0.217 1.00 . A A . 45 ILE CG2 1 1
16 16079 1 1 45 ILE H H -2.846 2.197 -2.954 1.00 . A A . 45 ILE H 1 1
16 16080 1 1 45 ILE HA H -2.776 2.555 -0.038 1.00 . A A . 45 ILE HA 1 1
16 16081 1 1 45 ILE HB H -1.647 4.311 -2.227 1.00 . A A . 45 ILE HB 1 1
16 16082 1 1 45 ILE HD11 H 0.799 1.661 0.033 1.00 . A A . 45 ILE HD11 1 1
16 16083 1 1 45 ILE HD12 H -0.932 1.690 0.375 1.00 . A A . 45 ILE HD12 1 1
16 16084 1 1 45 ILE HD13 H 0.086 3.049 0.852 1.00 . A A . 45 ILE HD13 1 1
16 16085 1 1 45 ILE HG12 H -0.451 2.167 -1.970 1.00 . A A . 45 ILE HG12 1 1
16 16086 1 1 45 ILE HG13 H 0.536 3.539 -1.483 1.00 . A A . 45 ILE HG13 1 1
16 16087 1 1 45 ILE HG21 H -2.295 5.604 -0.270 1.00 . A A . 45 ILE HG21 1 1
16 16088 1 1 45 ILE HG22 H -0.541 5.528 -0.416 1.00 . A A . 45 ILE HG22 1 1
16 16089 1 1 45 ILE HG23 H -1.370 4.519 0.768 1.00 . A A . 45 ILE HG23 1 1
16 16090 1 1 45 ILE N N -2.997 1.980 -2.009 1.00 . A A . 45 ILE N 1 1
16 16091 1 1 45 ILE O O -4.471 4.379 -2.114 1.00 . A A . 45 ILE O 1 1
16 16092 1 1 46 HIS C C -5.197 6.500 0.730 1.00 . A A . 46 HIS C 1 1
16 16093 1 1 46 HIS CA C -5.706 5.164 0.210 1.00 . A A . 46 HIS CA 1 1
16 16094 1 1 46 HIS CB C -6.787 4.593 1.137 1.00 . A A . 46 HIS CB 1 1
16 16095 1 1 46 HIS CD2 C -8.929 5.314 -0.102 1.00 . A A . 46 HIS CD2 1 1
16 16096 1 1 46 HIS CE1 C -9.905 6.302 1.571 1.00 . A A . 46 HIS CE1 1 1
16 16097 1 1 46 HIS CG C -8.126 5.247 0.985 1.00 . A A . 46 HIS CG 1 1
16 16098 1 1 46 HIS H H -4.221 3.851 0.952 1.00 . A A . 46 HIS H 1 1
16 16099 1 1 46 HIS HA H -6.112 5.296 -0.781 1.00 . A A . 46 HIS HA 1 1
16 16100 1 1 46 HIS HB2 H -6.909 3.541 0.929 1.00 . A A . 46 HIS HB2 1 1
16 16101 1 1 46 HIS HB3 H -6.472 4.718 2.162 1.00 . A A . 46 HIS HB3 1 1
16 16102 1 1 46 HIS HD2 H -8.722 4.913 -1.084 1.00 . A A . 46 HIS HD2 1 1
16 16103 1 1 46 HIS HE1 H -10.636 6.834 2.159 1.00 . A A . 46 HIS HE1 1 1
16 16104 1 1 46 HIS HE2 H -10.712 6.396 -0.334 1.00 . A A . 46 HIS HE2 1 1
16 16105 1 1 46 HIS N N -4.591 4.246 0.127 1.00 . A A . 46 HIS N 1 1
16 16106 1 1 46 HIS ND1 N -8.747 5.870 2.039 1.00 . A A . 46 HIS ND1 1 1
16 16107 1 1 46 HIS NE2 N -10.060 5.990 0.278 1.00 . A A . 46 HIS NE2 1 1
16 16108 1 1 46 HIS O O -5.013 6.689 1.934 1.00 . A A . 46 HIS O 1 1
16 16109 1 1 47 ASP C C -5.310 9.648 0.832 1.00 . A A . 47 ASP C 1 1
16 16110 1 1 47 ASP CA C -4.363 8.698 0.119 1.00 . A A . 47 ASP CA 1 1
16 16111 1 1 47 ASP CB C -3.823 9.336 -1.161 1.00 . A A . 47 ASP CB 1 1
16 16112 1 1 47 ASP CG C -3.351 10.759 -0.961 1.00 . A A . 47 ASP CG 1 1
16 16113 1 1 47 ASP H H -5.299 7.258 -1.111 1.00 . A A . 47 ASP H 1 1
16 16114 1 1 47 ASP HA H -3.532 8.488 0.775 1.00 . A A . 47 ASP HA 1 1
16 16115 1 1 47 ASP HB2 H -2.990 8.750 -1.522 1.00 . A A . 47 ASP HB2 1 1
16 16116 1 1 47 ASP HB3 H -4.604 9.336 -1.907 1.00 . A A . 47 ASP HB3 1 1
16 16117 1 1 47 ASP N N -5.005 7.430 -0.191 1.00 . A A . 47 ASP N 1 1
16 16118 1 1 47 ASP O O -6.382 9.982 0.327 1.00 . A A . 47 ASP O 1 1
16 16119 1 1 47 ASP OD1 O -3.990 11.681 -1.513 1.00 . A A . 47 ASP OD1 1 1
16 16120 1 1 47 ASP OD2 O -2.349 10.966 -0.254 1.00 . A A . 47 ASP OD2 1 1
16 16121 1 1 48 ASN C C -5.232 12.412 2.693 1.00 . A A . 48 ASN C 1 1
16 16122 1 1 48 ASN CA C -5.689 10.966 2.847 1.00 . A A . 48 ASN CA 1 1
16 16123 1 1 48 ASN CB C -5.598 10.531 4.315 1.00 . A A . 48 ASN CB 1 1
16 16124 1 1 48 ASN CG C -4.173 10.236 4.745 1.00 . A A . 48 ASN CG 1 1
16 16125 1 1 48 ASN H H -4.017 9.776 2.338 1.00 . A A . 48 ASN H 1 1
16 16126 1 1 48 ASN HA H -6.717 10.894 2.526 1.00 . A A . 48 ASN HA 1 1
16 16127 1 1 48 ASN HB2 H -5.987 11.317 4.944 1.00 . A A . 48 ASN HB2 1 1
16 16128 1 1 48 ASN HB3 H -6.188 9.638 4.456 1.00 . A A . 48 ASN HB3 1 1
16 16129 1 1 48 ASN HD21 H -4.343 8.371 4.077 1.00 . A A . 48 ASN HD21 1 1
16 16130 1 1 48 ASN HD22 H -2.799 8.797 4.730 1.00 . A A . 48 ASN HD22 1 1
16 16131 1 1 48 ASN N N -4.895 10.075 2.011 1.00 . A A . 48 ASN N 1 1
16 16132 1 1 48 ASN ND2 N -3.731 9.012 4.503 1.00 . A A . 48 ASN ND2 1 1
16 16133 1 1 48 ASN O O -5.470 13.250 3.562 1.00 . A A . 48 ASN O 1 1
16 16134 1 1 48 ASN OD1 O -3.476 11.098 5.281 1.00 . A A . 48 ASN OD1 1 1
16 16135 1 1 49 ARG C C -5.015 14.688 0.226 1.00 . A A . 49 ARG C 1 1
16 16136 1 1 49 ARG CA C -4.125 14.052 1.286 1.00 . A A . 49 ARG CA 1 1
16 16137 1 1 49 ARG CB C -2.672 14.043 0.817 1.00 . A A . 49 ARG CB 1 1
16 16138 1 1 49 ARG CD C -0.296 13.410 1.294 1.00 . A A . 49 ARG CD 1 1
16 16139 1 1 49 ARG CG C -1.695 13.540 1.864 1.00 . A A . 49 ARG CG 1 1
16 16140 1 1 49 ARG CZ C 0.800 12.276 -0.607 1.00 . A A . 49 ARG CZ 1 1
16 16141 1 1 49 ARG H H -4.388 11.980 0.936 1.00 . A A . 49 ARG H 1 1
16 16142 1 1 49 ARG HA H -4.200 14.629 2.194 1.00 . A A . 49 ARG HA 1 1
16 16143 1 1 49 ARG HB2 H -2.589 13.412 -0.054 1.00 . A A . 49 ARG HB2 1 1
16 16144 1 1 49 ARG HB3 H -2.388 15.051 0.548 1.00 . A A . 49 ARG HB3 1 1
16 16145 1 1 49 ARG HD2 H 0.020 14.373 0.922 1.00 . A A . 49 ARG HD2 1 1
16 16146 1 1 49 ARG HD3 H 0.373 13.091 2.080 1.00 . A A . 49 ARG HD3 1 1
16 16147 1 1 49 ARG HE H -1.051 11.870 0.060 1.00 . A A . 49 ARG HE 1 1
16 16148 1 1 49 ARG HG2 H -1.675 14.235 2.690 1.00 . A A . 49 ARG HG2 1 1
16 16149 1 1 49 ARG HG3 H -2.026 12.572 2.215 1.00 . A A . 49 ARG HG3 1 1
16 16150 1 1 49 ARG HH11 H 1.927 13.699 0.286 1.00 . A A . 49 ARG HH11 1 1
16 16151 1 1 49 ARG HH12 H 2.683 12.878 -1.039 1.00 . A A . 49 ARG HH12 1 1
16 16152 1 1 49 ARG HH21 H -0.070 10.813 -1.702 1.00 . A A . 49 ARG HH21 1 1
16 16153 1 1 49 ARG HH22 H 1.534 11.256 -2.200 1.00 . A A . 49 ARG HH22 1 1
16 16154 1 1 49 ARG N N -4.576 12.699 1.579 1.00 . A A . 49 ARG N 1 1
16 16155 1 1 49 ARG NE N -0.244 12.439 0.201 1.00 . A A . 49 ARG NE 1 1
16 16156 1 1 49 ARG NH1 N 1.889 13.013 -0.444 1.00 . A A . 49 ARG NH1 1 1
16 16157 1 1 49 ARG NH2 N 0.752 11.372 -1.578 1.00 . A A . 49 ARG NH2 1 1
16 16158 1 1 49 ARG O O -5.730 15.647 0.499 1.00 . A A . 49 ARG O 1 1
16 16159 1 1 50 THR C C -6.835 13.613 -2.485 1.00 . A A . 50 THR C 1 1
16 16160 1 1 50 THR CA C -5.785 14.647 -2.077 1.00 . A A . 50 THR CA 1 1
16 16161 1 1 50 THR CB C -4.908 14.987 -3.302 1.00 . A A . 50 THR CB 1 1
16 16162 1 1 50 THR CG2 C -5.658 15.886 -4.277 1.00 . A A . 50 THR CG2 1 1
16 16163 1 1 50 THR H H -4.380 13.373 -1.139 1.00 . A A . 50 THR H 1 1
16 16164 1 1 50 THR HA H -6.281 15.548 -1.746 1.00 . A A . 50 THR HA 1 1
16 16165 1 1 50 THR HB H -4.650 14.066 -3.808 1.00 . A A . 50 THR HB 1 1
16 16166 1 1 50 THR HG1 H -3.061 15.624 -3.600 1.00 . A A . 50 THR HG1 1 1
16 16167 1 1 50 THR HG21 H -5.029 16.098 -5.127 1.00 . A A . 50 THR HG21 1 1
16 16168 1 1 50 THR HG22 H -5.920 16.809 -3.783 1.00 . A A . 50 THR HG22 1 1
16 16169 1 1 50 THR HG23 H -6.556 15.386 -4.608 1.00 . A A . 50 THR HG23 1 1
16 16170 1 1 50 THR N N -4.975 14.140 -0.979 1.00 . A A . 50 THR N 1 1
16 16171 1 1 50 THR O O -7.892 13.949 -3.027 1.00 . A A . 50 THR O 1 1
16 16172 1 1 50 THR OG1 O -3.704 15.645 -2.881 1.00 . A A . 50 THR OG1 1 1
16 16173 1 1 51 GLY C C -6.816 10.412 -3.672 1.00 . A A . 51 GLY C 1 1
16 16174 1 1 51 GLY CA C -7.425 11.278 -2.593 1.00 . A A . 51 GLY CA 1 1
16 16175 1 1 51 GLY H H -5.705 12.147 -1.726 1.00 . A A . 51 GLY H 1 1
16 16176 1 1 51 GLY HA2 H -7.635 10.665 -1.727 1.00 . A A . 51 GLY HA2 1 1
16 16177 1 1 51 GLY HA3 H -8.346 11.699 -2.961 1.00 . A A . 51 GLY HA3 1 1
16 16178 1 1 51 GLY N N -6.540 12.352 -2.204 1.00 . A A . 51 GLY N 1 1
16 16179 1 1 51 GLY O O -7.529 9.793 -4.462 1.00 . A A . 51 GLY O 1 1
16 16180 1 1 52 ASN C C -5.013 8.095 -4.498 1.00 . A A . 52 ASN C 1 1
16 16181 1 1 52 ASN CA C -4.756 9.586 -4.688 1.00 . A A . 52 ASN CA 1 1
16 16182 1 1 52 ASN CB C -3.252 9.862 -4.591 1.00 . A A . 52 ASN CB 1 1
16 16183 1 1 52 ASN CG C -2.887 11.283 -4.975 1.00 . A A . 52 ASN CG 1 1
16 16184 1 1 52 ASN H H -4.988 10.898 -3.046 1.00 . A A . 52 ASN H 1 1
16 16185 1 1 52 ASN HA H -5.103 9.876 -5.665 1.00 . A A . 52 ASN HA 1 1
16 16186 1 1 52 ASN HB2 H -2.926 9.692 -3.577 1.00 . A A . 52 ASN HB2 1 1
16 16187 1 1 52 ASN HB3 H -2.728 9.186 -5.251 1.00 . A A . 52 ASN HB3 1 1
16 16188 1 1 52 ASN HD21 H -3.051 11.875 -3.077 1.00 . A A . 52 ASN HD21 1 1
16 16189 1 1 52 ASN HD22 H -2.611 13.098 -4.224 1.00 . A A . 52 ASN HD22 1 1
16 16190 1 1 52 ASN N N -5.490 10.376 -3.704 1.00 . A A . 52 ASN N 1 1
16 16191 1 1 52 ASN ND2 N -2.845 12.175 -3.996 1.00 . A A . 52 ASN ND2 1 1
16 16192 1 1 52 ASN O O -5.386 7.648 -3.409 1.00 . A A . 52 ASN O 1 1
16 16193 1 1 52 ASN OD1 O -2.631 11.573 -6.142 1.00 . A A . 52 ASN OD1 1 1
16 16194 1 1 53 ASP C C -3.874 5.193 -6.282 1.00 . A A . 53 ASP C 1 1
16 16195 1 1 53 ASP CA C -4.993 5.886 -5.519 1.00 . A A . 53 ASP CA 1 1
16 16196 1 1 53 ASP CB C -6.348 5.502 -6.119 1.00 . A A . 53 ASP CB 1 1
16 16197 1 1 53 ASP CG C -6.581 4.001 -6.120 1.00 . A A . 53 ASP CG 1 1
16 16198 1 1 53 ASP H H -4.535 7.750 -6.404 1.00 . A A . 53 ASP H 1 1
16 16199 1 1 53 ASP HA H -4.960 5.574 -4.485 1.00 . A A . 53 ASP HA 1 1
16 16200 1 1 53 ASP HB2 H -7.134 5.966 -5.543 1.00 . A A . 53 ASP HB2 1 1
16 16201 1 1 53 ASP HB3 H -6.396 5.856 -7.138 1.00 . A A . 53 ASP HB3 1 1
16 16202 1 1 53 ASP N N -4.811 7.331 -5.561 1.00 . A A . 53 ASP N 1 1
16 16203 1 1 53 ASP O O -3.792 5.291 -7.505 1.00 . A A . 53 ASP O 1 1
16 16204 1 1 53 ASP OD1 O -6.351 3.361 -7.165 1.00 . A A . 53 ASP OD1 1 1
16 16205 1 1 53 ASP OD2 O -6.989 3.453 -5.075 1.00 . A A . 53 ASP OD2 1 1
16 16206 1 1 54 ARG C C -1.857 2.356 -5.701 1.00 . A A . 54 ARG C 1 1
16 16207 1 1 54 ARG CA C -1.896 3.794 -6.188 1.00 . A A . 54 ARG CA 1 1
16 16208 1 1 54 ARG CB C -0.557 4.478 -5.900 1.00 . A A . 54 ARG CB 1 1
16 16209 1 1 54 ARG CD C 0.977 6.414 -6.367 1.00 . A A . 54 ARG CD 1 1
16 16210 1 1 54 ARG CG C -0.414 5.837 -6.563 1.00 . A A . 54 ARG CG 1 1
16 16211 1 1 54 ARG CZ C 2.289 8.269 -7.336 1.00 . A A . 54 ARG CZ 1 1
16 16212 1 1 54 ARG H H -3.102 4.484 -4.584 1.00 . A A . 54 ARG H 1 1
16 16213 1 1 54 ARG HA H -2.070 3.795 -7.253 1.00 . A A . 54 ARG HA 1 1
16 16214 1 1 54 ARG HB2 H -0.455 4.609 -4.833 1.00 . A A . 54 ARG HB2 1 1
16 16215 1 1 54 ARG HB3 H 0.243 3.843 -6.252 1.00 . A A . 54 ARG HB3 1 1
16 16216 1 1 54 ARG HD2 H 1.158 6.530 -5.310 1.00 . A A . 54 ARG HD2 1 1
16 16217 1 1 54 ARG HD3 H 1.699 5.730 -6.784 1.00 . A A . 54 ARG HD3 1 1
16 16218 1 1 54 ARG HE H 0.292 8.201 -7.235 1.00 . A A . 54 ARG HE 1 1
16 16219 1 1 54 ARG HG2 H -0.602 5.731 -7.621 1.00 . A A . 54 ARG HG2 1 1
16 16220 1 1 54 ARG HG3 H -1.139 6.514 -6.134 1.00 . A A . 54 ARG HG3 1 1
16 16221 1 1 54 ARG HH11 H 3.411 6.758 -6.595 1.00 . A A . 54 ARG HH11 1 1
16 16222 1 1 54 ARG HH12 H 4.309 8.070 -7.288 1.00 . A A . 54 ARG HH12 1 1
16 16223 1 1 54 ARG HH21 H 1.463 9.935 -8.140 1.00 . A A . 54 ARG HH21 1 1
16 16224 1 1 54 ARG HH22 H 3.197 9.875 -8.174 1.00 . A A . 54 ARG HH22 1 1
16 16225 1 1 54 ARG N N -2.997 4.514 -5.560 1.00 . A A . 54 ARG N 1 1
16 16226 1 1 54 ARG NE N 1.119 7.713 -7.020 1.00 . A A . 54 ARG NE 1 1
16 16227 1 1 54 ARG NH1 N 3.425 7.646 -7.050 1.00 . A A . 54 ARG NH1 1 1
16 16228 1 1 54 ARG NH2 N 2.319 9.455 -7.930 1.00 . A A . 54 ARG NH2 1 1
16 16229 1 1 54 ARG O O -2.398 2.041 -4.645 1.00 . A A . 54 ARG O 1 1
16 16230 1 1 55 VAL C C 0.326 -0.396 -6.275 1.00 . A A . 55 VAL C 1 1
16 16231 1 1 55 VAL CA C -1.115 0.083 -6.125 1.00 . A A . 55 VAL CA 1 1
16 16232 1 1 55 VAL CB C -2.063 -0.781 -6.994 1.00 . A A . 55 VAL CB 1 1
16 16233 1 1 55 VAL CG1 C -1.722 -0.652 -8.473 1.00 . A A . 55 VAL CG1 1 1
16 16234 1 1 55 VAL CG2 C -2.032 -2.242 -6.562 1.00 . A A . 55 VAL CG2 1 1
16 16235 1 1 55 VAL H H -0.781 1.810 -7.292 1.00 . A A . 55 VAL H 1 1
16 16236 1 1 55 VAL HA H -1.410 -0.024 -5.092 1.00 . A A . 55 VAL HA 1 1
16 16237 1 1 55 VAL HB H -3.068 -0.414 -6.856 1.00 . A A . 55 VAL HB 1 1
16 16238 1 1 55 VAL HG11 H -0.707 -0.985 -8.639 1.00 . A A . 55 VAL HG11 1 1
16 16239 1 1 55 VAL HG12 H -1.819 0.379 -8.776 1.00 . A A . 55 VAL HG12 1 1
16 16240 1 1 55 VAL HG13 H -2.398 -1.264 -9.053 1.00 . A A . 55 VAL HG13 1 1
16 16241 1 1 55 VAL HG21 H -2.724 -2.811 -7.163 1.00 . A A . 55 VAL HG21 1 1
16 16242 1 1 55 VAL HG22 H -2.314 -2.314 -5.521 1.00 . A A . 55 VAL HG22 1 1
16 16243 1 1 55 VAL HG23 H -1.034 -2.634 -6.691 1.00 . A A . 55 VAL HG23 1 1
16 16244 1 1 55 VAL N N -1.214 1.492 -6.471 1.00 . A A . 55 VAL N 1 1
16 16245 1 1 55 VAL O O 1.040 0.032 -7.182 1.00 . A A . 55 VAL O 1 1
16 16246 1 1 56 GLY C C 2.214 -3.175 -4.880 1.00 . A A . 56 GLY C 1 1
16 16247 1 1 56 GLY CA C 2.110 -1.767 -5.421 1.00 . A A . 56 GLY CA 1 1
16 16248 1 1 56 GLY H H 0.150 -1.552 -4.650 1.00 . A A . 56 GLY H 1 1
16 16249 1 1 56 GLY HA2 H 2.447 -1.757 -6.447 1.00 . A A . 56 GLY HA2 1 1
16 16250 1 1 56 GLY HA3 H 2.749 -1.120 -4.837 1.00 . A A . 56 GLY HA3 1 1
16 16251 1 1 56 GLY N N 0.758 -1.258 -5.369 1.00 . A A . 56 GLY N 1 1
16 16252 1 1 56 GLY O O 1.290 -3.661 -4.235 1.00 . A A . 56 GLY O 1 1
16 16253 1 1 57 TYR C C 4.553 -5.160 -3.511 1.00 . A A . 57 TYR C 1 1
16 16254 1 1 57 TYR CA C 3.565 -5.182 -4.672 1.00 . A A . 57 TYR CA 1 1
16 16255 1 1 57 TYR CB C 4.087 -6.074 -5.808 1.00 . A A . 57 TYR CB 1 1
16 16256 1 1 57 TYR CD1 C 6.599 -6.151 -6.066 1.00 . A A . 57 TYR CD1 1 1
16 16257 1 1 57 TYR CD2 C 5.383 -4.571 -7.375 1.00 . A A . 57 TYR CD2 1 1
16 16258 1 1 57 TYR CE1 C 7.782 -5.714 -6.629 1.00 . A A . 57 TYR CE1 1 1
16 16259 1 1 57 TYR CE2 C 6.562 -4.130 -7.941 1.00 . A A . 57 TYR CE2 1 1
16 16260 1 1 57 TYR CG C 5.381 -5.589 -6.428 1.00 . A A . 57 TYR CG 1 1
16 16261 1 1 57 TYR CZ C 7.753 -4.696 -7.569 1.00 . A A . 57 TYR CZ 1 1
16 16262 1 1 57 TYR H H 4.029 -3.384 -5.677 1.00 . A A . 57 TYR H 1 1
16 16263 1 1 57 TYR HA H 2.621 -5.574 -4.321 1.00 . A A . 57 TYR HA 1 1
16 16264 1 1 57 TYR HB2 H 4.257 -7.067 -5.423 1.00 . A A . 57 TYR HB2 1 1
16 16265 1 1 57 TYR HB3 H 3.341 -6.119 -6.587 1.00 . A A . 57 TYR HB3 1 1
16 16266 1 1 57 TYR HD1 H 6.614 -6.942 -5.333 1.00 . A A . 57 TYR HD1 1 1
16 16267 1 1 57 TYR HD2 H 4.445 -4.123 -7.667 1.00 . A A . 57 TYR HD2 1 1
16 16268 1 1 57 TYR HE1 H 8.718 -6.164 -6.334 1.00 . A A . 57 TYR HE1 1 1
16 16269 1 1 57 TYR HE2 H 6.545 -3.338 -8.676 1.00 . A A . 57 TYR HE2 1 1
16 16270 1 1 57 TYR HH H 8.947 -3.304 -8.135 1.00 . A A . 57 TYR HH 1 1
16 16271 1 1 57 TYR N N 3.332 -3.827 -5.152 1.00 . A A . 57 TYR N 1 1
16 16272 1 1 57 TYR O O 5.450 -4.314 -3.469 1.00 . A A . 57 TYR O 1 1
16 16273 1 1 57 TYR OH O 8.935 -4.269 -8.132 1.00 . A A . 57 TYR OH 1 1
16 16274 1 1 58 PHE C C 5.373 -7.548 -0.872 1.00 . A A . 58 PHE C 1 1
16 16275 1 1 58 PHE CA C 5.222 -6.114 -1.383 1.00 . A A . 58 PHE CA 1 1
16 16276 1 1 58 PHE CB C 4.625 -5.216 -0.289 1.00 . A A . 58 PHE CB 1 1
16 16277 1 1 58 PHE CD1 C 2.130 -5.394 -0.577 1.00 . A A . 58 PHE CD1 1 1
16 16278 1 1 58 PHE CD2 C 3.119 -6.320 1.380 1.00 . A A . 58 PHE CD2 1 1
16 16279 1 1 58 PHE CE1 C 0.884 -5.804 -0.143 1.00 . A A . 58 PHE CE1 1 1
16 16280 1 1 58 PHE CE2 C 1.880 -6.730 1.819 1.00 . A A . 58 PHE CE2 1 1
16 16281 1 1 58 PHE CG C 3.262 -5.650 0.180 1.00 . A A . 58 PHE CG 1 1
16 16282 1 1 58 PHE CZ C 0.762 -6.474 1.059 1.00 . A A . 58 PHE CZ 1 1
16 16283 1 1 58 PHE H H 3.664 -6.745 -2.676 1.00 . A A . 58 PHE H 1 1
16 16284 1 1 58 PHE HA H 6.197 -5.738 -1.654 1.00 . A A . 58 PHE HA 1 1
16 16285 1 1 58 PHE HB2 H 5.284 -5.218 0.564 1.00 . A A . 58 PHE HB2 1 1
16 16286 1 1 58 PHE HB3 H 4.540 -4.209 -0.669 1.00 . A A . 58 PHE HB3 1 1
16 16287 1 1 58 PHE HD1 H 2.225 -4.874 -1.518 1.00 . A A . 58 PHE HD1 1 1
16 16288 1 1 58 PHE HD2 H 3.995 -6.522 1.979 1.00 . A A . 58 PHE HD2 1 1
16 16289 1 1 58 PHE HE1 H 0.009 -5.599 -0.740 1.00 . A A . 58 PHE HE1 1 1
16 16290 1 1 58 PHE HE2 H 1.786 -7.255 2.760 1.00 . A A . 58 PHE HE2 1 1
16 16291 1 1 58 PHE HZ H -0.208 -6.796 1.401 1.00 . A A . 58 PHE HZ 1 1
16 16292 1 1 58 PHE N N 4.382 -6.075 -2.572 1.00 . A A . 58 PHE N 1 1
16 16293 1 1 58 PHE O O 4.455 -8.364 -0.999 1.00 . A A . 58 PHE O 1 1
16 16294 1 1 59 PRO C C 6.143 -9.435 1.613 1.00 . A A . 59 PRO C 1 1
16 16295 1 1 59 PRO CA C 6.807 -9.209 0.251 1.00 . A A . 59 PRO CA 1 1
16 16296 1 1 59 PRO CB C 8.329 -9.235 0.379 1.00 . A A . 59 PRO CB 1 1
16 16297 1 1 59 PRO CD C 7.701 -6.977 -0.144 1.00 . A A . 59 PRO CD 1 1
16 16298 1 1 59 PRO CG C 8.718 -7.813 0.590 1.00 . A A . 59 PRO CG 1 1
16 16299 1 1 59 PRO HA H 6.489 -9.983 -0.432 1.00 . A A . 59 PRO HA 1 1
16 16300 1 1 59 PRO HB2 H 8.612 -9.851 1.221 1.00 . A A . 59 PRO HB2 1 1
16 16301 1 1 59 PRO HB3 H 8.762 -9.633 -0.526 1.00 . A A . 59 PRO HB3 1 1
16 16302 1 1 59 PRO HD2 H 7.437 -6.107 0.440 1.00 . A A . 59 PRO HD2 1 1
16 16303 1 1 59 PRO HD3 H 8.084 -6.680 -1.109 1.00 . A A . 59 PRO HD3 1 1
16 16304 1 1 59 PRO HG2 H 8.701 -7.581 1.644 1.00 . A A . 59 PRO HG2 1 1
16 16305 1 1 59 PRO HG3 H 9.704 -7.640 0.185 1.00 . A A . 59 PRO HG3 1 1
16 16306 1 1 59 PRO N N 6.540 -7.877 -0.295 1.00 . A A . 59 PRO N 1 1
16 16307 1 1 59 PRO O O 6.803 -9.394 2.655 1.00 . A A . 59 PRO O 1 1
16 16308 1 1 60 SER C C 3.959 -8.841 3.763 1.00 . A A . 60 SER C 1 1
16 16309 1 1 60 SER CA C 4.042 -9.999 2.761 1.00 . A A . 60 SER CA 1 1
16 16310 1 1 60 SER CB C 4.604 -11.254 3.432 1.00 . A A . 60 SER CB 1 1
16 16311 1 1 60 SER H H 4.370 -9.571 0.716 1.00 . A A . 60 SER H 1 1
16 16312 1 1 60 SER HA H 3.040 -10.216 2.420 1.00 . A A . 60 SER HA 1 1
16 16313 1 1 60 SER HB2 H 5.556 -11.025 3.880 1.00 . A A . 60 SER HB2 1 1
16 16314 1 1 60 SER HB3 H 3.915 -11.589 4.195 1.00 . A A . 60 SER HB3 1 1
16 16315 1 1 60 SER HG H 4.783 -11.926 1.591 1.00 . A A . 60 SER HG 1 1
16 16316 1 1 60 SER N N 4.832 -9.654 1.579 1.00 . A A . 60 SER N 1 1
16 16317 1 1 60 SER O O 4.458 -7.748 3.492 1.00 . A A . 60 SER O 1 1
16 16318 1 1 60 SER OG O 4.780 -12.299 2.486 1.00 . A A . 60 SER OG 1 1
16 16319 1 1 61 SER C C 4.063 -7.005 6.061 1.00 . A A . 61 SER C 1 1
16 16320 1 1 61 SER CA C 2.997 -8.096 5.915 1.00 . A A . 61 SER CA 1 1
16 16321 1 1 61 SER CB C 2.765 -8.787 7.258 1.00 . A A . 61 SER CB 1 1
16 16322 1 1 61 SER H H 3.078 -10.037 5.097 1.00 . A A . 61 SER H 1 1
16 16323 1 1 61 SER HA H 2.073 -7.631 5.611 1.00 . A A . 61 SER HA 1 1
16 16324 1 1 61 SER HB2 H 3.703 -9.172 7.629 1.00 . A A . 61 SER HB2 1 1
16 16325 1 1 61 SER HB3 H 2.361 -8.076 7.963 1.00 . A A . 61 SER HB3 1 1
16 16326 1 1 61 SER HG H 1.496 -10.099 7.978 1.00 . A A . 61 SER HG 1 1
16 16327 1 1 61 SER N N 3.330 -9.107 4.910 1.00 . A A . 61 SER N 1 1
16 16328 1 1 61 SER O O 5.161 -7.243 6.571 1.00 . A A . 61 SER O 1 1
16 16329 1 1 61 SER OG O 1.850 -9.862 7.114 1.00 . A A . 61 SER OG 1 1
16 16330 1 1 62 LEU C C 3.979 -3.667 6.715 1.00 . A A . 62 LEU C 1 1
16 16331 1 1 62 LEU CA C 4.589 -4.646 5.717 1.00 . A A . 62 LEU CA 1 1
16 16332 1 1 62 LEU CB C 4.779 -3.968 4.356 1.00 . A A . 62 LEU CB 1 1
16 16333 1 1 62 LEU CD1 C 7.120 -3.133 4.724 1.00 . A A . 62 LEU CD1 1 1
16 16334 1 1 62 LEU CD2 C 5.669 -2.063 2.987 1.00 . A A . 62 LEU CD2 1 1
16 16335 1 1 62 LEU CG C 5.698 -2.743 4.349 1.00 . A A . 62 LEU CG 1 1
16 16336 1 1 62 LEU H H 2.884 -5.721 5.094 1.00 . A A . 62 LEU H 1 1
16 16337 1 1 62 LEU HA H 5.547 -4.977 6.087 1.00 . A A . 62 LEU HA 1 1
16 16338 1 1 62 LEU HB2 H 5.183 -4.698 3.670 1.00 . A A . 62 LEU HB2 1 1
16 16339 1 1 62 LEU HB3 H 3.808 -3.662 3.996 1.00 . A A . 62 LEU HB3 1 1
16 16340 1 1 62 LEU HD11 H 7.483 -3.880 4.035 1.00 . A A . 62 LEU HD11 1 1
16 16341 1 1 62 LEU HD12 H 7.132 -3.532 5.728 1.00 . A A . 62 LEU HD12 1 1
16 16342 1 1 62 LEU HD13 H 7.757 -2.261 4.678 1.00 . A A . 62 LEU HD13 1 1
16 16343 1 1 62 LEU HD21 H 5.986 -2.763 2.229 1.00 . A A . 62 LEU HD21 1 1
16 16344 1 1 62 LEU HD22 H 6.336 -1.213 2.994 1.00 . A A . 62 LEU HD22 1 1
16 16345 1 1 62 LEU HD23 H 4.664 -1.730 2.772 1.00 . A A . 62 LEU HD23 1 1
16 16346 1 1 62 LEU HG H 5.343 -2.034 5.083 1.00 . A A . 62 LEU HG 1 1
16 16347 1 1 62 LEU N N 3.729 -5.813 5.576 1.00 . A A . 62 LEU N 1 1
16 16348 1 1 62 LEU O O 4.679 -2.876 7.350 1.00 . A A . 62 LEU O 1 1
16 16349 1 1 63 GLY C C 1.108 -3.650 8.741 1.00 . A A . 63 GLY C 1 1
16 16350 1 1 63 GLY CA C 1.958 -2.867 7.769 1.00 . A A . 63 GLY CA 1 1
16 16351 1 1 63 GLY H H 2.164 -4.402 6.342 1.00 . A A . 63 GLY H 1 1
16 16352 1 1 63 GLY HA2 H 2.676 -2.280 8.320 1.00 . A A . 63 GLY HA2 1 1
16 16353 1 1 63 GLY HA3 H 1.319 -2.206 7.203 1.00 . A A . 63 GLY HA3 1 1
16 16354 1 1 63 GLY N N 2.662 -3.739 6.854 1.00 . A A . 63 GLY N 1 1
16 16355 1 1 63 GLY O O 0.910 -4.853 8.564 1.00 . A A . 63 GLY O 1 1
16 16356 1 1 64 GLU C C -1.689 -3.526 10.390 1.00 . A A . 64 GLU C 1 1
16 16357 1 1 64 GLU CA C -0.223 -3.621 10.767 1.00 . A A . 64 GLU CA 1 1
16 16358 1 1 64 GLU CB C 0.005 -2.986 12.134 1.00 . A A . 64 GLU CB 1 1
16 16359 1 1 64 GLU CD C 1.607 -2.518 14.011 1.00 . A A . 64 GLU CD 1 1
16 16360 1 1 64 GLU CG C 1.431 -3.113 12.635 1.00 . A A . 64 GLU CG 1 1
16 16361 1 1 64 GLU H H 0.762 -2.004 9.820 1.00 . A A . 64 GLU H 1 1
16 16362 1 1 64 GLU HA H 0.060 -4.662 10.809 1.00 . A A . 64 GLU HA 1 1
16 16363 1 1 64 GLU HB2 H -0.243 -1.937 12.076 1.00 . A A . 64 GLU HB2 1 1
16 16364 1 1 64 GLU HB3 H -0.649 -3.461 12.851 1.00 . A A . 64 GLU HB3 1 1
16 16365 1 1 64 GLU HG2 H 1.695 -4.159 12.673 1.00 . A A . 64 GLU HG2 1 1
16 16366 1 1 64 GLU HG3 H 2.088 -2.601 11.949 1.00 . A A . 64 GLU HG3 1 1
16 16367 1 1 64 GLU N N 0.598 -2.974 9.757 1.00 . A A . 64 GLU N 1 1
16 16368 1 1 64 GLU O O -2.188 -2.444 10.079 1.00 . A A . 64 GLU O 1 1
16 16369 1 1 64 GLU OE1 O 1.550 -3.277 15.001 1.00 . A A . 64 GLU OE1 1 1
16 16370 1 1 64 GLU OE2 O 1.798 -1.288 14.108 1.00 . A A . 64 GLU OE2 1 1
16 16371 1 1 65 ALA C C -4.650 -4.036 11.063 1.00 . A A . 65 ALA C 1 1
16 16372 1 1 65 ALA CA C -3.766 -4.708 10.024 1.00 . A A . 65 ALA CA 1 1
16 16373 1 1 65 ALA CB C -4.208 -6.143 9.797 1.00 . A A . 65 ALA CB 1 1
16 16374 1 1 65 ALA H H -1.926 -5.481 10.708 1.00 . A A . 65 ALA H 1 1
16 16375 1 1 65 ALA HA H -3.868 -4.177 9.090 1.00 . A A . 65 ALA HA 1 1
16 16376 1 1 65 ALA HB1 H -4.260 -6.657 10.744 1.00 . A A . 65 ALA HB1 1 1
16 16377 1 1 65 ALA HB2 H -3.497 -6.641 9.157 1.00 . A A . 65 ALA HB2 1 1
16 16378 1 1 65 ALA HB3 H -5.181 -6.150 9.328 1.00 . A A . 65 ALA HB3 1 1
16 16379 1 1 65 ALA N N -2.371 -4.657 10.413 1.00 . A A . 65 ALA N 1 1
16 16380 1 1 65 ALA O O -4.463 -4.212 12.266 1.00 . A A . 65 ALA O 1 1
16 16381 1 1 66 ILE C C -7.950 -3.148 11.239 1.00 . A A . 66 ILE C 1 1
16 16382 1 1 66 ILE CA C -6.552 -2.585 11.458 1.00 . A A . 66 ILE CA 1 1
16 16383 1 1 66 ILE CB C -6.572 -1.058 11.230 1.00 . A A . 66 ILE CB 1 1
16 16384 1 1 66 ILE CD1 C -6.979 0.735 9.461 1.00 . A A . 66 ILE CD1 1 1
16 16385 1 1 66 ILE CG1 C -6.771 -0.738 9.746 1.00 . A A . 66 ILE CG1 1 1
16 16386 1 1 66 ILE CG2 C -5.287 -0.429 11.746 1.00 . A A . 66 ILE CG2 1 1
16 16387 1 1 66 ILE H H -5.652 -3.102 9.611 1.00 . A A . 66 ILE H 1 1
16 16388 1 1 66 ILE HA H -6.254 -2.774 12.479 1.00 . A A . 66 ILE HA 1 1
16 16389 1 1 66 ILE HB H -7.396 -0.646 11.794 1.00 . A A . 66 ILE HB 1 1
16 16390 1 1 66 ILE HD11 H -7.856 1.083 9.985 1.00 . A A . 66 ILE HD11 1 1
16 16391 1 1 66 ILE HD12 H -7.110 0.881 8.400 1.00 . A A . 66 ILE HD12 1 1
16 16392 1 1 66 ILE HD13 H -6.115 1.290 9.796 1.00 . A A . 66 ILE HD13 1 1
16 16393 1 1 66 ILE HG12 H -5.897 -1.057 9.197 1.00 . A A . 66 ILE HG12 1 1
16 16394 1 1 66 ILE HG13 H -7.633 -1.275 9.381 1.00 . A A . 66 ILE HG13 1 1
16 16395 1 1 66 ILE HG21 H -5.296 0.630 11.538 1.00 . A A . 66 ILE HG21 1 1
16 16396 1 1 66 ILE HG22 H -4.441 -0.887 11.254 1.00 . A A . 66 ILE HG22 1 1
16 16397 1 1 66 ILE HG23 H -5.212 -0.586 12.811 1.00 . A A . 66 ILE HG23 1 1
16 16398 1 1 66 ILE N N -5.597 -3.247 10.586 1.00 . A A . 66 ILE N 1 1
16 16399 1 1 66 ILE O O -8.951 -2.525 11.592 1.00 . A A . 66 ILE O 1 1
16 16400 1 1 67 VAL C C -9.645 -5.924 11.507 1.00 . A A . 67 VAL C 1 1
16 16401 1 1 67 VAL CA C -9.275 -4.983 10.370 1.00 . A A . 67 VAL CA 1 1
16 16402 1 1 67 VAL CB C -9.259 -5.750 9.027 1.00 . A A . 67 VAL CB 1 1
16 16403 1 1 67 VAL CG1 C -9.184 -4.774 7.867 1.00 . A A . 67 VAL CG1 1 1
16 16404 1 1 67 VAL CG2 C -8.100 -6.736 8.960 1.00 . A A . 67 VAL CG2 1 1
16 16405 1 1 67 VAL H H -7.178 -4.775 10.386 1.00 . A A . 67 VAL H 1 1
16 16406 1 1 67 VAL HA H -10.029 -4.213 10.304 1.00 . A A . 67 VAL HA 1 1
16 16407 1 1 67 VAL HB H -10.183 -6.304 8.942 1.00 . A A . 67 VAL HB 1 1
16 16408 1 1 67 VAL HG11 H -8.274 -4.195 7.947 1.00 . A A . 67 VAL HG11 1 1
16 16409 1 1 67 VAL HG12 H -10.035 -4.110 7.897 1.00 . A A . 67 VAL HG12 1 1
16 16410 1 1 67 VAL HG13 H -9.182 -5.320 6.936 1.00 . A A . 67 VAL HG13 1 1
16 16411 1 1 67 VAL HG21 H -8.185 -7.447 9.768 1.00 . A A . 67 VAL HG21 1 1
16 16412 1 1 67 VAL HG22 H -7.167 -6.199 9.047 1.00 . A A . 67 VAL HG22 1 1
16 16413 1 1 67 VAL HG23 H -8.126 -7.258 8.015 1.00 . A A . 67 VAL HG23 1 1
16 16414 1 1 67 VAL N N -8.008 -4.327 10.641 1.00 . A A . 67 VAL N 1 1
16 16415 1 1 67 VAL O O -10.757 -5.783 12.055 1.00 . A A . 67 VAL O 1 1
16 16416 1 1 67 VAL OXT O -8.813 -6.775 11.874 1.00 . A A . 67 VAL OXT 1 1
17 16417 1 1 1 GLY C C -3.960 -11.557 7.186 1.00 . A A . 1 GLY C 1 1
17 16418 1 1 1 GLY CA C -4.034 -10.800 8.495 1.00 . A A . 1 GLY CA 1 1
17 16419 1 1 1 GLY H1 H -3.100 -12.254 9.652 1.00 . A A . 1 GLY H1 1 1
17 16420 1 1 1 GLY H2 H -3.058 -10.706 10.331 1.00 . A A . 1 GLY H2 1 1
17 16421 1 1 1 GLY H3 H -2.048 -11.086 9.030 1.00 . A A . 1 GLY H3 1 1
17 16422 1 1 1 GLY HA2 H -5.005 -10.964 8.939 1.00 . A A . 1 GLY HA2 1 1
17 16423 1 1 1 GLY HA3 H -3.909 -9.745 8.301 1.00 . A A . 1 GLY HA3 1 1
17 16424 1 1 1 GLY N N -2.989 -11.242 9.444 1.00 . A A . 1 GLY N 1 1
17 16425 1 1 1 GLY O O -2.871 -11.778 6.655 1.00 . A A . 1 GLY O 1 1
17 16426 1 1 2 SER C C -6.454 -12.479 4.673 1.00 . A A . 2 SER C 1 1
17 16427 1 1 2 SER CA C -5.163 -12.745 5.448 1.00 . A A . 2 SER CA 1 1
17 16428 1 1 2 SER CB C -5.047 -14.230 5.805 1.00 . A A . 2 SER CB 1 1
17 16429 1 1 2 SER H H -5.949 -11.701 7.104 1.00 . A A . 2 SER H 1 1
17 16430 1 1 2 SER HA H -4.321 -12.465 4.833 1.00 . A A . 2 SER HA 1 1
17 16431 1 1 2 SER HB2 H -5.341 -14.826 4.955 1.00 . A A . 2 SER HB2 1 1
17 16432 1 1 2 SER HB3 H -4.024 -14.456 6.066 1.00 . A A . 2 SER HB3 1 1
17 16433 1 1 2 SER HG H -6.229 -15.450 6.788 1.00 . A A . 2 SER HG 1 1
17 16434 1 1 2 SER N N -5.110 -11.950 6.662 1.00 . A A . 2 SER N 1 1
17 16435 1 1 2 SER O O -7.489 -12.164 5.264 1.00 . A A . 2 SER O 1 1
17 16436 1 1 2 SER OG O -5.884 -14.557 6.905 1.00 . A A . 2 SER OG 1 1
17 16437 1 1 3 HIS C C -8.232 -11.122 2.615 1.00 . A A . 3 HIS C 1 1
17 16438 1 1 3 HIS CA C -7.513 -12.460 2.446 1.00 . A A . 3 HIS CA 1 1
17 16439 1 1 3 HIS CB C -8.491 -13.623 2.645 1.00 . A A . 3 HIS CB 1 1
17 16440 1 1 3 HIS CD2 C -7.348 -15.390 1.159 1.00 . A A . 3 HIS CD2 1 1
17 16441 1 1 3 HIS CE1 C -7.246 -16.982 2.637 1.00 . A A . 3 HIS CE1 1 1
17 16442 1 1 3 HIS CG C -7.895 -14.957 2.320 1.00 . A A . 3 HIS CG 1 1
17 16443 1 1 3 HIS H H -5.486 -12.791 2.957 1.00 . A A . 3 HIS H 1 1
17 16444 1 1 3 HIS HA H -7.131 -12.511 1.439 1.00 . A A . 3 HIS HA 1 1
17 16445 1 1 3 HIS HB2 H -8.813 -13.645 3.676 1.00 . A A . 3 HIS HB2 1 1
17 16446 1 1 3 HIS HB3 H -9.351 -13.475 2.007 1.00 . A A . 3 HIS HB3 1 1
17 16447 1 1 3 HIS HD2 H -7.249 -14.830 0.243 1.00 . A A . 3 HIS HD2 1 1
17 16448 1 1 3 HIS HE1 H -7.046 -17.935 3.100 1.00 . A A . 3 HIS HE1 1 1
17 16449 1 1 3 HIS HE2 H -6.332 -17.191 0.790 1.00 . A A . 3 HIS HE2 1 1
17 16450 1 1 3 HIS N N -6.363 -12.597 3.348 1.00 . A A . 3 HIS N 1 1
17 16451 1 1 3 HIS ND1 N -7.831 -15.965 3.250 1.00 . A A . 3 HIS ND1 1 1
17 16452 1 1 3 HIS NE2 N -6.937 -16.680 1.371 1.00 . A A . 3 HIS NE2 1 1
17 16453 1 1 3 HIS O O -9.208 -11.021 3.360 1.00 . A A . 3 HIS O 1 1
17 16454 1 1 4 MET C C -8.161 -8.149 3.321 1.00 . A A . 4 MET C 1 1
17 16455 1 1 4 MET CA C -8.297 -8.755 1.930 1.00 . A A . 4 MET CA 1 1
17 16456 1 1 4 MET CB C -9.762 -8.723 1.478 1.00 . A A . 4 MET CB 1 1
17 16457 1 1 4 MET CE C -11.576 -9.428 -2.216 1.00 . A A . 4 MET CE 1 1
17 16458 1 1 4 MET CG C -9.959 -9.063 0.009 1.00 . A A . 4 MET CG 1 1
17 16459 1 1 4 MET H H -6.987 -10.291 1.295 1.00 . A A . 4 MET H 1 1
17 16460 1 1 4 MET HA H -7.716 -8.156 1.244 1.00 . A A . 4 MET HA 1 1
17 16461 1 1 4 MET HB2 H -10.321 -9.435 2.066 1.00 . A A . 4 MET HB2 1 1
17 16462 1 1 4 MET HB3 H -10.158 -7.735 1.655 1.00 . A A . 4 MET HB3 1 1
17 16463 1 1 4 MET HE1 H -10.922 -8.758 -2.752 1.00 . A A . 4 MET HE1 1 1
17 16464 1 1 4 MET HE2 H -12.560 -9.402 -2.661 1.00 . A A . 4 MET HE2 1 1
17 16465 1 1 4 MET HE3 H -11.185 -10.431 -2.268 1.00 . A A . 4 MET HE3 1 1
17 16466 1 1 4 MET HG2 H -9.362 -8.387 -0.585 1.00 . A A . 4 MET HG2 1 1
17 16467 1 1 4 MET HG3 H -9.631 -10.078 -0.159 1.00 . A A . 4 MET HG3 1 1
17 16468 1 1 4 MET N N -7.746 -10.114 1.888 1.00 . A A . 4 MET N 1 1
17 16469 1 1 4 MET O O -8.982 -8.385 4.209 1.00 . A A . 4 MET O 1 1
17 16470 1 1 4 MET SD S -11.681 -8.916 -0.503 1.00 . A A . 4 MET SD 1 1
17 16471 1 1 5 LEU C C -6.308 -5.341 4.609 1.00 . A A . 5 LEU C 1 1
17 16472 1 1 5 LEU CA C -6.820 -6.764 4.788 1.00 . A A . 5 LEU CA 1 1
17 16473 1 1 5 LEU CB C -5.780 -7.601 5.553 1.00 . A A . 5 LEU CB 1 1
17 16474 1 1 5 LEU CD1 C -3.331 -8.101 5.776 1.00 . A A . 5 LEU CD1 1 1
17 16475 1 1 5 LEU CD2 C -4.618 -9.115 3.904 1.00 . A A . 5 LEU CD2 1 1
17 16476 1 1 5 LEU CG C -4.472 -7.889 4.800 1.00 . A A . 5 LEU CG 1 1
17 16477 1 1 5 LEU H H -6.536 -7.147 2.731 1.00 . A A . 5 LEU H 1 1
17 16478 1 1 5 LEU HA H -7.734 -6.734 5.358 1.00 . A A . 5 LEU HA 1 1
17 16479 1 1 5 LEU HB2 H -5.535 -7.078 6.466 1.00 . A A . 5 LEU HB2 1 1
17 16480 1 1 5 LEU HB3 H -6.234 -8.545 5.812 1.00 . A A . 5 LEU HB3 1 1
17 16481 1 1 5 LEU HD11 H -3.558 -8.935 6.423 1.00 . A A . 5 LEU HD11 1 1
17 16482 1 1 5 LEU HD12 H -3.194 -7.210 6.371 1.00 . A A . 5 LEU HD12 1 1
17 16483 1 1 5 LEU HD13 H -2.423 -8.309 5.227 1.00 . A A . 5 LEU HD13 1 1
17 16484 1 1 5 LEU HD21 H -4.878 -9.973 4.508 1.00 . A A . 5 LEU HD21 1 1
17 16485 1 1 5 LEU HD22 H -3.683 -9.303 3.398 1.00 . A A . 5 LEU HD22 1 1
17 16486 1 1 5 LEU HD23 H -5.394 -8.938 3.176 1.00 . A A . 5 LEU HD23 1 1
17 16487 1 1 5 LEU HG H -4.228 -7.043 4.176 1.00 . A A . 5 LEU HG 1 1
17 16488 1 1 5 LEU N N -7.118 -7.359 3.499 1.00 . A A . 5 LEU N 1 1
17 16489 1 1 5 LEU O O -5.662 -5.021 3.610 1.00 . A A . 5 LEU O 1 1
17 16490 1 1 6 GLN C C -4.958 -2.972 6.514 1.00 . A A . 6 GLN C 1 1
17 16491 1 1 6 GLN CA C -6.119 -3.125 5.546 1.00 . A A . 6 GLN CA 1 1
17 16492 1 1 6 GLN CB C -7.247 -2.155 5.895 1.00 . A A . 6 GLN CB 1 1
17 16493 1 1 6 GLN CD C -7.946 0.252 6.179 1.00 . A A . 6 GLN CD 1 1
17 16494 1 1 6 GLN CG C -6.790 -0.715 6.052 1.00 . A A . 6 GLN CG 1 1
17 16495 1 1 6 GLN H H -7.155 -4.787 6.322 1.00 . A A . 6 GLN H 1 1
17 16496 1 1 6 GLN HA H -5.769 -2.916 4.545 1.00 . A A . 6 GLN HA 1 1
17 16497 1 1 6 GLN HB2 H -7.992 -2.188 5.114 1.00 . A A . 6 GLN HB2 1 1
17 16498 1 1 6 GLN HB3 H -7.699 -2.469 6.824 1.00 . A A . 6 GLN HB3 1 1
17 16499 1 1 6 GLN HE21 H -6.883 1.398 7.401 1.00 . A A . 6 GLN HE21 1 1
17 16500 1 1 6 GLN HE22 H -8.483 1.945 7.057 1.00 . A A . 6 GLN HE22 1 1
17 16501 1 1 6 GLN HG2 H -6.179 -0.639 6.939 1.00 . A A . 6 GLN HG2 1 1
17 16502 1 1 6 GLN HG3 H -6.202 -0.442 5.188 1.00 . A A . 6 GLN HG3 1 1
17 16503 1 1 6 GLN N N -6.599 -4.491 5.572 1.00 . A A . 6 GLN N 1 1
17 16504 1 1 6 GLN NE2 N -7.750 1.303 6.956 1.00 . A A . 6 GLN NE2 1 1
17 16505 1 1 6 GLN O O -5.071 -3.310 7.693 1.00 . A A . 6 GLN O 1 1
17 16506 1 1 6 GLN OE1 O -9.010 0.051 5.594 1.00 . A A . 6 GLN OE1 1 1
17 16507 1 1 7 VAL C C -2.221 -0.901 6.934 1.00 . A A . 7 VAL C 1 1
17 16508 1 1 7 VAL CA C -2.635 -2.360 6.794 1.00 . A A . 7 VAL CA 1 1
17 16509 1 1 7 VAL CB C -1.465 -3.170 6.184 1.00 . A A . 7 VAL CB 1 1
17 16510 1 1 7 VAL CG1 C -1.825 -4.644 6.078 1.00 . A A . 7 VAL CG1 1 1
17 16511 1 1 7 VAL CG2 C -1.062 -2.623 4.824 1.00 . A A . 7 VAL CG2 1 1
17 16512 1 1 7 VAL H H -3.833 -2.184 5.067 1.00 . A A . 7 VAL H 1 1
17 16513 1 1 7 VAL HA H -2.843 -2.756 7.776 1.00 . A A . 7 VAL HA 1 1
17 16514 1 1 7 VAL HB H -0.615 -3.081 6.846 1.00 . A A . 7 VAL HB 1 1
17 16515 1 1 7 VAL HG11 H -1.993 -5.046 7.065 1.00 . A A . 7 VAL HG11 1 1
17 16516 1 1 7 VAL HG12 H -1.017 -5.179 5.605 1.00 . A A . 7 VAL HG12 1 1
17 16517 1 1 7 VAL HG13 H -2.724 -4.754 5.488 1.00 . A A . 7 VAL HG13 1 1
17 16518 1 1 7 VAL HG21 H -0.746 -1.595 4.930 1.00 . A A . 7 VAL HG21 1 1
17 16519 1 1 7 VAL HG22 H -1.905 -2.674 4.151 1.00 . A A . 7 VAL HG22 1 1
17 16520 1 1 7 VAL HG23 H -0.248 -3.210 4.425 1.00 . A A . 7 VAL HG23 1 1
17 16521 1 1 7 VAL N N -3.842 -2.485 6.004 1.00 . A A . 7 VAL N 1 1
17 16522 1 1 7 VAL O O -2.439 -0.083 6.034 1.00 . A A . 7 VAL O 1 1
17 16523 1 1 8 ARG C C 0.416 0.628 8.358 1.00 . A A . 8 ARG C 1 1
17 16524 1 1 8 ARG CA C -1.100 0.734 8.332 1.00 . A A . 8 ARG CA 1 1
17 16525 1 1 8 ARG CB C -1.619 1.291 9.658 1.00 . A A . 8 ARG CB 1 1
17 16526 1 1 8 ARG CD C -3.600 1.915 11.075 1.00 . A A . 8 ARG CD 1 1
17 16527 1 1 8 ARG CG C -3.135 1.388 9.729 1.00 . A A . 8 ARG CG 1 1
17 16528 1 1 8 ARG CZ C -3.200 3.885 12.509 1.00 . A A . 8 ARG CZ 1 1
17 16529 1 1 8 ARG H H -1.597 -1.266 8.792 1.00 . A A . 8 ARG H 1 1
17 16530 1 1 8 ARG HA H -1.398 1.386 7.523 1.00 . A A . 8 ARG HA 1 1
17 16531 1 1 8 ARG HB2 H -1.284 0.650 10.461 1.00 . A A . 8 ARG HB2 1 1
17 16532 1 1 8 ARG HB3 H -1.210 2.280 9.805 1.00 . A A . 8 ARG HB3 1 1
17 16533 1 1 8 ARG HD2 H -4.680 1.917 11.093 1.00 . A A . 8 ARG HD2 1 1
17 16534 1 1 8 ARG HD3 H -3.229 1.262 11.851 1.00 . A A . 8 ARG HD3 1 1
17 16535 1 1 8 ARG HE H -2.722 3.760 10.569 1.00 . A A . 8 ARG HE 1 1
17 16536 1 1 8 ARG HG2 H -3.478 2.057 8.954 1.00 . A A . 8 ARG HG2 1 1
17 16537 1 1 8 ARG HG3 H -3.557 0.406 9.571 1.00 . A A . 8 ARG HG3 1 1
17 16538 1 1 8 ARG HH11 H -4.109 2.337 13.454 1.00 . A A . 8 ARG HH11 1 1
17 16539 1 1 8 ARG HH12 H -3.796 3.729 14.440 1.00 . A A . 8 ARG HH12 1 1
17 16540 1 1 8 ARG HH21 H -2.329 5.591 11.856 1.00 . A A . 8 ARG HH21 1 1
17 16541 1 1 8 ARG HH22 H -2.796 5.586 13.529 1.00 . A A . 8 ARG HH22 1 1
17 16542 1 1 8 ARG N N -1.653 -0.583 8.081 1.00 . A A . 8 ARG N 1 1
17 16543 1 1 8 ARG NE N -3.122 3.273 11.329 1.00 . A A . 8 ARG NE 1 1
17 16544 1 1 8 ARG NH1 N -3.746 3.270 13.550 1.00 . A A . 8 ARG NH1 1 1
17 16545 1 1 8 ARG NH2 N -2.736 5.118 12.643 1.00 . A A . 8 ARG NH2 1 1
17 16546 1 1 8 ARG O O 0.989 0.038 9.272 1.00 . A A . 8 ARG O 1 1
17 16547 1 1 9 ALA C C 3.229 2.301 7.567 1.00 . A A . 9 ALA C 1 1
17 16548 1 1 9 ALA CA C 2.501 1.024 7.192 1.00 . A A . 9 ALA CA 1 1
17 16549 1 1 9 ALA CB C 2.840 0.632 5.764 1.00 . A A . 9 ALA CB 1 1
17 16550 1 1 9 ALA H H 0.558 1.692 6.678 1.00 . A A . 9 ALA H 1 1
17 16551 1 1 9 ALA HA H 2.826 0.228 7.844 1.00 . A A . 9 ALA HA 1 1
17 16552 1 1 9 ALA HB1 H 3.901 0.457 5.683 1.00 . A A . 9 ALA HB1 1 1
17 16553 1 1 9 ALA HB2 H 2.555 1.432 5.096 1.00 . A A . 9 ALA HB2 1 1
17 16554 1 1 9 ALA HB3 H 2.305 -0.266 5.500 1.00 . A A . 9 ALA HB3 1 1
17 16555 1 1 9 ALA N N 1.061 1.171 7.340 1.00 . A A . 9 ALA N 1 1
17 16556 1 1 9 ALA O O 2.878 3.386 7.097 1.00 . A A . 9 ALA O 1 1
17 16557 1 1 10 THR C C 6.390 3.297 8.090 1.00 . A A . 10 THR C 1 1
17 16558 1 1 10 THR CA C 5.036 3.326 8.788 1.00 . A A . 10 THR CA 1 1
17 16559 1 1 10 THR CB C 5.239 3.375 10.316 1.00 . A A . 10 THR CB 1 1
17 16560 1 1 10 THR CG2 C 3.937 3.704 11.030 1.00 . A A . 10 THR CG2 1 1
17 16561 1 1 10 THR H H 4.458 1.295 8.784 1.00 . A A . 10 THR H 1 1
17 16562 1 1 10 THR HA H 4.502 4.214 8.487 1.00 . A A . 10 THR HA 1 1
17 16563 1 1 10 THR HB H 5.963 4.145 10.543 1.00 . A A . 10 THR HB 1 1
17 16564 1 1 10 THR HG1 H 6.378 1.766 10.145 1.00 . A A . 10 THR HG1 1 1
17 16565 1 1 10 THR HG21 H 4.105 3.718 12.098 1.00 . A A . 10 THR HG21 1 1
17 16566 1 1 10 THR HG22 H 3.197 2.956 10.793 1.00 . A A . 10 THR HG22 1 1
17 16567 1 1 10 THR HG23 H 3.585 4.673 10.710 1.00 . A A . 10 THR HG23 1 1
17 16568 1 1 10 THR N N 4.241 2.177 8.412 1.00 . A A . 10 THR N 1 1
17 16569 1 1 10 THR O O 7.316 2.607 8.523 1.00 . A A . 10 THR O 1 1
17 16570 1 1 10 THR OG1 O 5.740 2.113 10.784 1.00 . A A . 10 THR OG1 1 1
17 16571 1 1 11 LYS C C 7.582 5.383 5.296 1.00 . A A . 11 LYS C 1 1
17 16572 1 1 11 LYS CA C 7.746 4.253 6.299 1.00 . A A . 11 LYS CA 1 1
17 16573 1 1 11 LYS CB C 8.190 2.972 5.586 1.00 . A A . 11 LYS CB 1 1
17 16574 1 1 11 LYS CD C 10.001 1.770 4.321 1.00 . A A . 11 LYS CD 1 1
17 16575 1 1 11 LYS CE C 11.322 1.905 3.576 1.00 . A A . 11 LYS CE 1 1
17 16576 1 1 11 LYS CG C 9.526 3.106 4.869 1.00 . A A . 11 LYS CG 1 1
17 16577 1 1 11 LYS H H 5.686 4.478 6.652 1.00 . A A . 11 LYS H 1 1
17 16578 1 1 11 LYS HA H 8.494 4.536 7.025 1.00 . A A . 11 LYS HA 1 1
17 16579 1 1 11 LYS HB2 H 8.275 2.180 6.315 1.00 . A A . 11 LYS HB2 1 1
17 16580 1 1 11 LYS HB3 H 7.441 2.702 4.859 1.00 . A A . 11 LYS HB3 1 1
17 16581 1 1 11 LYS HD2 H 10.131 1.083 5.142 1.00 . A A . 11 LYS HD2 1 1
17 16582 1 1 11 LYS HD3 H 9.253 1.386 3.644 1.00 . A A . 11 LYS HD3 1 1
17 16583 1 1 11 LYS HE2 H 11.628 0.928 3.233 1.00 . A A . 11 LYS HE2 1 1
17 16584 1 1 11 LYS HE3 H 11.175 2.553 2.725 1.00 . A A . 11 LYS HE3 1 1
17 16585 1 1 11 LYS HG2 H 9.414 3.799 4.048 1.00 . A A . 11 LYS HG2 1 1
17 16586 1 1 11 LYS HG3 H 10.260 3.481 5.564 1.00 . A A . 11 LYS HG3 1 1
17 16587 1 1 11 LYS HZ1 H 13.304 2.461 3.919 1.00 . A A . 11 LYS HZ1 1 1
17 16588 1 1 11 LYS HZ2 H 12.501 1.914 5.302 1.00 . A A . 11 LYS HZ2 1 1
17 16589 1 1 11 LYS HZ3 H 12.176 3.455 4.690 1.00 . A A . 11 LYS HZ3 1 1
17 16590 1 1 11 LYS N N 6.490 4.051 7.004 1.00 . A A . 11 LYS N 1 1
17 16591 1 1 11 LYS NZ N 12.400 2.472 4.432 1.00 . A A . 11 LYS NZ 1 1
17 16592 1 1 11 LYS O O 6.560 5.462 4.615 1.00 . A A . 11 LYS O 1 1
17 16593 1 1 12 ASP C C 9.019 6.803 2.879 1.00 . A A . 12 ASP C 1 1
17 16594 1 1 12 ASP CA C 8.534 7.335 4.226 1.00 . A A . 12 ASP CA 1 1
17 16595 1 1 12 ASP CB C 9.377 8.534 4.692 1.00 . A A . 12 ASP CB 1 1
17 16596 1 1 12 ASP CG C 10.820 8.179 4.993 1.00 . A A . 12 ASP CG 1 1
17 16597 1 1 12 ASP H H 9.320 6.202 5.835 1.00 . A A . 12 ASP H 1 1
17 16598 1 1 12 ASP HA H 7.506 7.650 4.119 1.00 . A A . 12 ASP HA 1 1
17 16599 1 1 12 ASP HB2 H 9.369 9.288 3.920 1.00 . A A . 12 ASP HB2 1 1
17 16600 1 1 12 ASP HB3 H 8.934 8.945 5.589 1.00 . A A . 12 ASP HB3 1 1
17 16601 1 1 12 ASP N N 8.560 6.265 5.216 1.00 . A A . 12 ASP N 1 1
17 16602 1 1 12 ASP O O 10.112 7.114 2.415 1.00 . A A . 12 ASP O 1 1
17 16603 1 1 12 ASP OD1 O 11.069 7.474 5.990 1.00 . A A . 12 ASP OD1 1 1
17 16604 1 1 12 ASP OD2 O 11.715 8.598 4.227 1.00 . A A . 12 ASP OD2 1 1
17 16605 1 1 13 TYR C C 8.088 6.069 -0.208 1.00 . A A . 13 TYR C 1 1
17 16606 1 1 13 TYR CA C 8.553 5.296 1.029 1.00 . A A . 13 TYR CA 1 1
17 16607 1 1 13 TYR CB C 7.947 3.888 1.057 1.00 . A A . 13 TYR CB 1 1
17 16608 1 1 13 TYR CD1 C 9.833 2.563 0.028 1.00 . A A . 13 TYR CD1 1 1
17 16609 1 1 13 TYR CD2 C 7.688 2.445 -0.997 1.00 . A A . 13 TYR CD2 1 1
17 16610 1 1 13 TYR CE1 C 10.340 1.702 -0.924 1.00 . A A . 13 TYR CE1 1 1
17 16611 1 1 13 TYR CE2 C 8.186 1.584 -1.953 1.00 . A A . 13 TYR CE2 1 1
17 16612 1 1 13 TYR CG C 8.500 2.950 0.007 1.00 . A A . 13 TYR CG 1 1
17 16613 1 1 13 TYR CZ C 9.511 1.215 -1.913 1.00 . A A . 13 TYR CZ 1 1
17 16614 1 1 13 TYR H H 7.276 5.875 2.609 1.00 . A A . 13 TYR H 1 1
17 16615 1 1 13 TYR HA H 9.627 5.216 1.006 1.00 . A A . 13 TYR HA 1 1
17 16616 1 1 13 TYR HB2 H 8.133 3.446 2.024 1.00 . A A . 13 TYR HB2 1 1
17 16617 1 1 13 TYR HB3 H 6.881 3.963 0.903 1.00 . A A . 13 TYR HB3 1 1
17 16618 1 1 13 TYR HD1 H 10.479 2.949 0.803 1.00 . A A . 13 TYR HD1 1 1
17 16619 1 1 13 TYR HD2 H 6.648 2.736 -1.027 1.00 . A A . 13 TYR HD2 1 1
17 16620 1 1 13 TYR HE1 H 11.380 1.412 -0.890 1.00 . A A . 13 TYR HE1 1 1
17 16621 1 1 13 TYR HE2 H 7.537 1.205 -2.728 1.00 . A A . 13 TYR HE2 1 1
17 16622 1 1 13 TYR HH H 9.701 0.630 -3.733 1.00 . A A . 13 TYR HH 1 1
17 16623 1 1 13 TYR N N 8.182 5.998 2.248 1.00 . A A . 13 TYR N 1 1
17 16624 1 1 13 TYR O O 7.495 5.505 -1.122 1.00 . A A . 13 TYR O 1 1
17 16625 1 1 13 TYR OH O 10.009 0.354 -2.864 1.00 . A A . 13 TYR OH 1 1
17 16626 1 1 14 CYS C C 8.490 9.658 -1.090 1.00 . A A . 14 CYS C 1 1
17 16627 1 1 14 CYS CA C 8.005 8.231 -1.339 1.00 . A A . 14 CYS CA 1 1
17 16628 1 1 14 CYS CB C 6.485 8.224 -1.553 1.00 . A A . 14 CYS CB 1 1
17 16629 1 1 14 CYS H H 8.813 7.764 0.560 1.00 . A A . 14 CYS H 1 1
17 16630 1 1 14 CYS HA H 8.490 7.844 -2.223 1.00 . A A . 14 CYS HA 1 1
17 16631 1 1 14 CYS HB2 H 6.158 7.210 -1.723 1.00 . A A . 14 CYS HB2 1 1
17 16632 1 1 14 CYS HB3 H 6.004 8.605 -0.663 1.00 . A A . 14 CYS HB3 1 1
17 16633 1 1 14 CYS HG H 6.242 10.484 -2.710 1.00 . A A . 14 CYS HG 1 1
17 16634 1 1 14 CYS N N 8.364 7.370 -0.215 1.00 . A A . 14 CYS N 1 1
17 16635 1 1 14 CYS O O 7.753 10.479 -0.541 1.00 . A A . 14 CYS O 1 1
17 16636 1 1 14 CYS SG S 5.919 9.220 -2.952 1.00 . A A . 14 CYS SG 1 1
17 16637 1 1 15 ASN C C 10.935 11.752 -2.611 1.00 . A A . 15 ASN C 1 1
17 16638 1 1 15 ASN CA C 10.275 11.296 -1.317 1.00 . A A . 15 ASN CA 1 1
17 16639 1 1 15 ASN CB C 11.307 11.372 -0.182 1.00 . A A . 15 ASN CB 1 1
17 16640 1 1 15 ASN CG C 10.787 10.852 1.145 1.00 . A A . 15 ASN CG 1 1
17 16641 1 1 15 ASN H H 10.299 9.240 -1.861 1.00 . A A . 15 ASN H 1 1
17 16642 1 1 15 ASN HA H 9.456 11.960 -1.091 1.00 . A A . 15 ASN HA 1 1
17 16643 1 1 15 ASN HB2 H 12.173 10.790 -0.455 1.00 . A A . 15 ASN HB2 1 1
17 16644 1 1 15 ASN HB3 H 11.604 12.401 -0.050 1.00 . A A . 15 ASN HB3 1 1
17 16645 1 1 15 ASN HD21 H 11.650 9.097 0.816 1.00 . A A . 15 ASN HD21 1 1
17 16646 1 1 15 ASN HD22 H 10.792 9.244 2.312 1.00 . A A . 15 ASN HD22 1 1
17 16647 1 1 15 ASN N N 9.732 9.948 -1.468 1.00 . A A . 15 ASN N 1 1
17 16648 1 1 15 ASN ND2 N 11.105 9.607 1.453 1.00 . A A . 15 ASN ND2 1 1
17 16649 1 1 15 ASN O O 10.453 12.662 -3.282 1.00 . A A . 15 ASN O 1 1
17 16650 1 1 15 ASN OD1 O 10.137 11.573 1.901 1.00 . A A . 15 ASN OD1 1 1
17 16651 1 1 16 ASN C C 13.760 10.302 -4.485 1.00 . A A . 16 ASN C 1 1
17 16652 1 1 16 ASN CA C 12.838 11.453 -4.124 1.00 . A A . 16 ASN CA 1 1
17 16653 1 1 16 ASN CB C 13.675 12.708 -3.847 1.00 . A A . 16 ASN CB 1 1
17 16654 1 1 16 ASN CG C 13.012 13.991 -4.319 1.00 . A A . 16 ASN CG 1 1
17 16655 1 1 16 ASN H H 12.308 10.311 -2.428 1.00 . A A . 16 ASN H 1 1
17 16656 1 1 16 ASN HA H 12.169 11.642 -4.948 1.00 . A A . 16 ASN HA 1 1
17 16657 1 1 16 ASN HB2 H 13.845 12.789 -2.786 1.00 . A A . 16 ASN HB2 1 1
17 16658 1 1 16 ASN HB3 H 14.624 12.612 -4.351 1.00 . A A . 16 ASN HB3 1 1
17 16659 1 1 16 ASN HD21 H 12.316 13.085 -5.949 1.00 . A A . 16 ASN HD21 1 1
17 16660 1 1 16 ASN HD22 H 11.921 14.762 -5.789 1.00 . A A . 16 ASN HD22 1 1
17 16661 1 1 16 ASN N N 12.034 11.092 -2.960 1.00 . A A . 16 ASN N 1 1
17 16662 1 1 16 ASN ND2 N 12.347 13.940 -5.466 1.00 . A A . 16 ASN ND2 1 1
17 16663 1 1 16 ASN O O 14.352 9.683 -3.601 1.00 . A A . 16 ASN O 1 1
17 16664 1 1 16 ASN OD1 O 13.117 15.031 -3.669 1.00 . A A . 16 ASN OD1 1 1
17 16665 1 1 17 TYR C C 14.224 7.593 -5.719 1.00 . A A . 17 TYR C 1 1
17 16666 1 1 17 TYR CA C 14.704 8.926 -6.276 1.00 . A A . 17 TYR CA 1 1
17 16667 1 1 17 TYR CB C 16.178 9.155 -5.928 1.00 . A A . 17 TYR CB 1 1
17 16668 1 1 17 TYR CD1 C 16.806 11.593 -5.785 1.00 . A A . 17 TYR CD1 1 1
17 16669 1 1 17 TYR CD2 C 17.240 10.438 -7.820 1.00 . A A . 17 TYR CD2 1 1
17 16670 1 1 17 TYR CE1 C 17.330 12.750 -6.325 1.00 . A A . 17 TYR CE1 1 1
17 16671 1 1 17 TYR CE2 C 17.766 11.591 -8.366 1.00 . A A . 17 TYR CE2 1 1
17 16672 1 1 17 TYR CG C 16.751 10.418 -6.523 1.00 . A A . 17 TYR CG 1 1
17 16673 1 1 17 TYR CZ C 17.799 12.744 -7.618 1.00 . A A . 17 TYR CZ 1 1
17 16674 1 1 17 TYR H H 13.363 10.556 -6.424 1.00 . A A . 17 TYR H 1 1
17 16675 1 1 17 TYR HA H 14.602 8.902 -7.350 1.00 . A A . 17 TYR HA 1 1
17 16676 1 1 17 TYR HB2 H 16.283 9.215 -4.855 1.00 . A A . 17 TYR HB2 1 1
17 16677 1 1 17 TYR HB3 H 16.759 8.322 -6.295 1.00 . A A . 17 TYR HB3 1 1
17 16678 1 1 17 TYR HD1 H 16.429 11.594 -4.773 1.00 . A A . 17 TYR HD1 1 1
17 16679 1 1 17 TYR HD2 H 17.205 9.531 -8.408 1.00 . A A . 17 TYR HD2 1 1
17 16680 1 1 17 TYR HE1 H 17.365 13.653 -5.736 1.00 . A A . 17 TYR HE1 1 1
17 16681 1 1 17 TYR HE2 H 18.141 11.585 -9.377 1.00 . A A . 17 TYR HE2 1 1
17 16682 1 1 17 TYR HH H 17.951 14.028 -9.036 1.00 . A A . 17 TYR HH 1 1
17 16683 1 1 17 TYR N N 13.869 10.017 -5.778 1.00 . A A . 17 TYR N 1 1
17 16684 1 1 17 TYR O O 15.016 6.686 -5.450 1.00 . A A . 17 TYR O 1 1
17 16685 1 1 17 TYR OH O 18.334 13.891 -8.160 1.00 . A A . 17 TYR OH 1 1
17 16686 1 1 18 ASP C C 11.654 5.514 -6.209 1.00 . A A . 18 ASP C 1 1
17 16687 1 1 18 ASP CA C 12.294 6.271 -5.059 1.00 . A A . 18 ASP CA 1 1
17 16688 1 1 18 ASP CB C 11.210 6.597 -4.017 1.00 . A A . 18 ASP CB 1 1
17 16689 1 1 18 ASP CG C 11.762 7.091 -2.690 1.00 . A A . 18 ASP CG 1 1
17 16690 1 1 18 ASP H H 12.346 8.247 -5.793 1.00 . A A . 18 ASP H 1 1
17 16691 1 1 18 ASP HA H 13.057 5.658 -4.605 1.00 . A A . 18 ASP HA 1 1
17 16692 1 1 18 ASP HB2 H 10.565 7.364 -4.415 1.00 . A A . 18 ASP HB2 1 1
17 16693 1 1 18 ASP HB3 H 10.625 5.707 -3.832 1.00 . A A . 18 ASP HB3 1 1
17 16694 1 1 18 ASP N N 12.916 7.485 -5.562 1.00 . A A . 18 ASP N 1 1
17 16695 1 1 18 ASP O O 11.459 6.065 -7.296 1.00 . A A . 18 ASP O 1 1
17 16696 1 1 18 ASP OD1 O 12.197 6.253 -1.872 1.00 . A A . 18 ASP OD1 1 1
17 16697 1 1 18 ASP OD2 O 11.736 8.317 -2.442 1.00 . A A . 18 ASP OD2 1 1
17 16698 1 1 19 LEU C C 9.141 3.412 -6.489 1.00 . A A . 19 LEU C 1 1
17 16699 1 1 19 LEU CA C 10.586 3.476 -6.940 1.00 . A A . 19 LEU CA 1 1
17 16700 1 1 19 LEU CB C 11.169 2.062 -7.097 1.00 . A A . 19 LEU CB 1 1
17 16701 1 1 19 LEU CD1 C 11.150 -0.285 -6.223 1.00 . A A . 19 LEU CD1 1 1
17 16702 1 1 19 LEU CD2 C 12.411 1.471 -4.989 1.00 . A A . 19 LEU CD2 1 1
17 16703 1 1 19 LEU CG C 11.179 1.186 -5.838 1.00 . A A . 19 LEU CG 1 1
17 16704 1 1 19 LEU H H 11.548 3.862 -5.102 1.00 . A A . 19 LEU H 1 1
17 16705 1 1 19 LEU HA H 10.633 3.994 -7.889 1.00 . A A . 19 LEU HA 1 1
17 16706 1 1 19 LEU HB2 H 10.598 1.547 -7.857 1.00 . A A . 19 LEU HB2 1 1
17 16707 1 1 19 LEU HB3 H 12.187 2.158 -7.446 1.00 . A A . 19 LEU HB3 1 1
17 16708 1 1 19 LEU HD11 H 10.255 -0.489 -6.791 1.00 . A A . 19 LEU HD11 1 1
17 16709 1 1 19 LEU HD12 H 11.153 -0.890 -5.328 1.00 . A A . 19 LEU HD12 1 1
17 16710 1 1 19 LEU HD13 H 12.019 -0.518 -6.819 1.00 . A A . 19 LEU HD13 1 1
17 16711 1 1 19 LEU HD21 H 13.300 1.257 -5.563 1.00 . A A . 19 LEU HD21 1 1
17 16712 1 1 19 LEU HD22 H 12.393 0.847 -4.108 1.00 . A A . 19 LEU HD22 1 1
17 16713 1 1 19 LEU HD23 H 12.415 2.509 -4.693 1.00 . A A . 19 LEU HD23 1 1
17 16714 1 1 19 LEU HG H 10.301 1.400 -5.246 1.00 . A A . 19 LEU HG 1 1
17 16715 1 1 19 LEU N N 11.319 4.262 -5.966 1.00 . A A . 19 LEU N 1 1
17 16716 1 1 19 LEU O O 8.861 3.485 -5.292 1.00 . A A . 19 LEU O 1 1
17 16717 1 1 20 THR C C 6.116 2.123 -6.878 1.00 . A A . 20 THR C 1 1
17 16718 1 1 20 THR CA C 6.826 3.449 -7.092 1.00 . A A . 20 THR CA 1 1
17 16719 1 1 20 THR CB C 6.114 4.249 -8.198 1.00 . A A . 20 THR CB 1 1
17 16720 1 1 20 THR CG2 C 4.726 4.677 -7.750 1.00 . A A . 20 THR CG2 1 1
17 16721 1 1 20 THR H H 8.481 3.020 -8.335 1.00 . A A . 20 THR H 1 1
17 16722 1 1 20 THR HA H 6.776 4.022 -6.178 1.00 . A A . 20 THR HA 1 1
17 16723 1 1 20 THR HB H 6.021 3.624 -9.073 1.00 . A A . 20 THR HB 1 1
17 16724 1 1 20 THR HG1 H 6.432 5.925 -9.200 1.00 . A A . 20 THR HG1 1 1
17 16725 1 1 20 THR HG21 H 4.807 5.292 -6.866 1.00 . A A . 20 THR HG21 1 1
17 16726 1 1 20 THR HG22 H 4.135 3.802 -7.526 1.00 . A A . 20 THR HG22 1 1
17 16727 1 1 20 THR HG23 H 4.250 5.241 -8.540 1.00 . A A . 20 THR HG23 1 1
17 16728 1 1 20 THR N N 8.219 3.256 -7.419 1.00 . A A . 20 THR N 1 1
17 16729 1 1 20 THR O O 5.777 1.405 -7.820 1.00 . A A . 20 THR O 1 1
17 16730 1 1 20 THR OG1 O 6.893 5.408 -8.527 1.00 . A A . 20 THR OG1 1 1
17 16731 1 1 21 SER C C 4.670 0.959 -3.746 1.00 . A A . 21 SER C 1 1
17 16732 1 1 21 SER CA C 5.150 0.676 -5.161 1.00 . A A . 21 SER CA 1 1
17 16733 1 1 21 SER CB C 5.996 -0.601 -5.185 1.00 . A A . 21 SER CB 1 1
17 16734 1 1 21 SER H H 6.337 2.391 -4.922 1.00 . A A . 21 SER H 1 1
17 16735 1 1 21 SER HA H 4.300 0.564 -5.815 1.00 . A A . 21 SER HA 1 1
17 16736 1 1 21 SER HB2 H 6.848 -0.476 -4.532 1.00 . A A . 21 SER HB2 1 1
17 16737 1 1 21 SER HB3 H 5.398 -1.433 -4.841 1.00 . A A . 21 SER HB3 1 1
17 16738 1 1 21 SER HG H 6.289 -0.125 -7.066 1.00 . A A . 21 SER HG 1 1
17 16739 1 1 21 SER N N 5.926 1.817 -5.606 1.00 . A A . 21 SER N 1 1
17 16740 1 1 21 SER O O 5.443 0.844 -2.801 1.00 . A A . 21 SER O 1 1
17 16741 1 1 21 SER OG O 6.464 -0.886 -6.493 1.00 . A A . 21 SER OG 1 1
17 16742 1 1 22 LEU C C 3.456 3.099 -1.927 1.00 . A A . 22 LEU C 1 1
17 16743 1 1 22 LEU CA C 2.829 1.769 -2.345 1.00 . A A . 22 LEU CA 1 1
17 16744 1 1 22 LEU CB C 3.012 0.731 -1.221 1.00 . A A . 22 LEU CB 1 1
17 16745 1 1 22 LEU CD1 C 0.858 -0.364 -1.922 1.00 . A A . 22 LEU CD1 1 1
17 16746 1 1 22 LEU CD2 C 3.031 -1.555 -2.289 1.00 . A A . 22 LEU CD2 1 1
17 16747 1 1 22 LEU CG C 2.262 -0.599 -1.391 1.00 . A A . 22 LEU CG 1 1
17 16748 1 1 22 LEU H H 2.817 1.298 -4.406 1.00 . A A . 22 LEU H 1 1
17 16749 1 1 22 LEU HA H 1.773 1.929 -2.502 1.00 . A A . 22 LEU HA 1 1
17 16750 1 1 22 LEU HB2 H 4.066 0.511 -1.143 1.00 . A A . 22 LEU HB2 1 1
17 16751 1 1 22 LEU HB3 H 2.689 1.182 -0.295 1.00 . A A . 22 LEU HB3 1 1
17 16752 1 1 22 LEU HD11 H 0.335 -1.308 -1.982 1.00 . A A . 22 LEU HD11 1 1
17 16753 1 1 22 LEU HD12 H 0.914 0.078 -2.904 1.00 . A A . 22 LEU HD12 1 1
17 16754 1 1 22 LEU HD13 H 0.327 0.302 -1.258 1.00 . A A . 22 LEU HD13 1 1
17 16755 1 1 22 LEU HD21 H 2.460 -2.461 -2.424 1.00 . A A . 22 LEU HD21 1 1
17 16756 1 1 22 LEU HD22 H 3.980 -1.792 -1.831 1.00 . A A . 22 LEU HD22 1 1
17 16757 1 1 22 LEU HD23 H 3.201 -1.089 -3.248 1.00 . A A . 22 LEU HD23 1 1
17 16758 1 1 22 LEU HG H 2.166 -1.064 -0.421 1.00 . A A . 22 LEU HG 1 1
17 16759 1 1 22 LEU N N 3.396 1.321 -3.617 1.00 . A A . 22 LEU N 1 1
17 16760 1 1 22 LEU O O 4.562 3.142 -1.391 1.00 . A A . 22 LEU O 1 1
17 16761 1 1 23 ASN C C 3.058 5.805 -0.366 1.00 . A A . 23 ASN C 1 1
17 16762 1 1 23 ASN CA C 3.223 5.524 -1.857 1.00 . A A . 23 ASN CA 1 1
17 16763 1 1 23 ASN CB C 2.477 6.586 -2.675 1.00 . A A . 23 ASN CB 1 1
17 16764 1 1 23 ASN CG C 2.590 6.367 -4.173 1.00 . A A . 23 ASN CG 1 1
17 16765 1 1 23 ASN H H 1.854 4.084 -2.582 1.00 . A A . 23 ASN H 1 1
17 16766 1 1 23 ASN HA H 4.276 5.562 -2.102 1.00 . A A . 23 ASN HA 1 1
17 16767 1 1 23 ASN HB2 H 1.430 6.566 -2.407 1.00 . A A . 23 ASN HB2 1 1
17 16768 1 1 23 ASN HB3 H 2.882 7.559 -2.442 1.00 . A A . 23 ASN HB3 1 1
17 16769 1 1 23 ASN HD21 H 0.858 5.394 -4.198 1.00 . A A . 23 ASN HD21 1 1
17 16770 1 1 23 ASN HD22 H 1.660 5.544 -5.722 1.00 . A A . 23 ASN HD22 1 1
17 16771 1 1 23 ASN N N 2.736 4.184 -2.179 1.00 . A A . 23 ASN N 1 1
17 16772 1 1 23 ASN ND2 N 1.603 5.700 -4.755 1.00 . A A . 23 ASN ND2 1 1
17 16773 1 1 23 ASN O O 2.284 6.679 0.033 1.00 . A A . 23 ASN O 1 1
17 16774 1 1 23 ASN OD1 O 3.543 6.812 -4.811 1.00 . A A . 23 ASN OD1 1 1
17 16775 1 1 24 VAL C C 4.338 6.418 2.412 1.00 . A A . 24 VAL C 1 1
17 16776 1 1 24 VAL CA C 3.675 5.148 1.892 1.00 . A A . 24 VAL CA 1 1
17 16777 1 1 24 VAL CB C 4.314 3.924 2.583 1.00 . A A . 24 VAL CB 1 1
17 16778 1 1 24 VAL CG1 C 3.922 3.867 4.050 1.00 . A A . 24 VAL CG1 1 1
17 16779 1 1 24 VAL CG2 C 3.929 2.632 1.877 1.00 . A A . 24 VAL CG2 1 1
17 16780 1 1 24 VAL H H 4.442 4.433 0.053 1.00 . A A . 24 VAL H 1 1
17 16781 1 1 24 VAL HA H 2.624 5.173 2.142 1.00 . A A . 24 VAL HA 1 1
17 16782 1 1 24 VAL HB H 5.388 4.030 2.528 1.00 . A A . 24 VAL HB 1 1
17 16783 1 1 24 VAL HG11 H 4.410 3.025 4.521 1.00 . A A . 24 VAL HG11 1 1
17 16784 1 1 24 VAL HG12 H 2.851 3.751 4.132 1.00 . A A . 24 VAL HG12 1 1
17 16785 1 1 24 VAL HG13 H 4.225 4.779 4.541 1.00 . A A . 24 VAL HG13 1 1
17 16786 1 1 24 VAL HG21 H 2.854 2.568 1.803 1.00 . A A . 24 VAL HG21 1 1
17 16787 1 1 24 VAL HG22 H 4.302 1.790 2.439 1.00 . A A . 24 VAL HG22 1 1
17 16788 1 1 24 VAL HG23 H 4.359 2.622 0.885 1.00 . A A . 24 VAL HG23 1 1
17 16789 1 1 24 VAL N N 3.794 5.060 0.445 1.00 . A A . 24 VAL N 1 1
17 16790 1 1 24 VAL O O 5.440 6.775 1.993 1.00 . A A . 24 VAL O 1 1
17 16791 1 1 25 LYS C C 4.206 8.249 5.433 1.00 . A A . 25 LYS C 1 1
17 16792 1 1 25 LYS CA C 4.183 8.325 3.907 1.00 . A A . 25 LYS CA 1 1
17 16793 1 1 25 LYS CB C 3.365 9.529 3.437 1.00 . A A . 25 LYS CB 1 1
17 16794 1 1 25 LYS CD C 1.153 10.707 3.401 1.00 . A A . 25 LYS CD 1 1
17 16795 1 1 25 LYS CE C -0.345 10.593 3.629 1.00 . A A . 25 LYS CE 1 1
17 16796 1 1 25 LYS CG C 1.869 9.398 3.680 1.00 . A A . 25 LYS CG 1 1
17 16797 1 1 25 LYS H H 2.789 6.765 3.616 1.00 . A A . 25 LYS H 1 1
17 16798 1 1 25 LYS HA H 5.198 8.441 3.558 1.00 . A A . 25 LYS HA 1 1
17 16799 1 1 25 LYS HB2 H 3.714 10.408 3.954 1.00 . A A . 25 LYS HB2 1 1
17 16800 1 1 25 LYS HB3 H 3.522 9.660 2.377 1.00 . A A . 25 LYS HB3 1 1
17 16801 1 1 25 LYS HD2 H 1.549 11.469 4.057 1.00 . A A . 25 LYS HD2 1 1
17 16802 1 1 25 LYS HD3 H 1.332 10.988 2.375 1.00 . A A . 25 LYS HD3 1 1
17 16803 1 1 25 LYS HE2 H -0.779 11.578 3.578 1.00 . A A . 25 LYS HE2 1 1
17 16804 1 1 25 LYS HE3 H -0.767 9.972 2.851 1.00 . A A . 25 LYS HE3 1 1
17 16805 1 1 25 LYS HG2 H 1.472 8.633 3.029 1.00 . A A . 25 LYS HG2 1 1
17 16806 1 1 25 LYS HG3 H 1.705 9.117 4.711 1.00 . A A . 25 LYS HG3 1 1
17 16807 1 1 25 LYS HZ1 H -0.442 8.976 4.938 1.00 . A A . 25 LYS HZ1 1 1
17 16808 1 1 25 LYS HZ2 H -1.676 10.114 5.166 1.00 . A A . 25 LYS HZ2 1 1
17 16809 1 1 25 LYS HZ3 H -0.105 10.454 5.697 1.00 . A A . 25 LYS HZ3 1 1
17 16810 1 1 25 LYS N N 3.662 7.096 3.327 1.00 . A A . 25 LYS N 1 1
17 16811 1 1 25 LYS NZ N -0.663 9.994 4.950 1.00 . A A . 25 LYS NZ 1 1
17 16812 1 1 25 LYS O O 3.657 9.110 6.121 1.00 . A A . 25 LYS O 1 1
17 16813 1 1 26 ALA C C 3.730 7.038 8.159 1.00 . A A . 26 ALA C 1 1
17 16814 1 1 26 ALA CA C 5.046 7.007 7.380 1.00 . A A . 26 ALA CA 1 1
17 16815 1 1 26 ALA CB C 6.019 8.040 7.927 1.00 . A A . 26 ALA CB 1 1
17 16816 1 1 26 ALA H H 5.230 6.542 5.320 1.00 . A A . 26 ALA H 1 1
17 16817 1 1 26 ALA HA H 5.495 6.034 7.515 1.00 . A A . 26 ALA HA 1 1
17 16818 1 1 26 ALA HB1 H 6.241 7.815 8.961 1.00 . A A . 26 ALA HB1 1 1
17 16819 1 1 26 ALA HB2 H 5.578 9.022 7.860 1.00 . A A . 26 ALA HB2 1 1
17 16820 1 1 26 ALA HB3 H 6.931 8.012 7.348 1.00 . A A . 26 ALA HB3 1 1
17 16821 1 1 26 ALA N N 4.852 7.202 5.942 1.00 . A A . 26 ALA N 1 1
17 16822 1 1 26 ALA O O 3.378 8.048 8.769 1.00 . A A . 26 ALA O 1 1
17 16823 1 1 27 GLY C C 0.585 6.040 7.945 1.00 . A A . 27 GLY C 1 1
17 16824 1 1 27 GLY CA C 1.760 5.842 8.865 1.00 . A A . 27 GLY CA 1 1
17 16825 1 1 27 GLY H H 3.327 5.158 7.622 1.00 . A A . 27 GLY H 1 1
17 16826 1 1 27 GLY HA2 H 1.686 4.868 9.330 1.00 . A A . 27 GLY HA2 1 1
17 16827 1 1 27 GLY HA3 H 1.741 6.601 9.631 1.00 . A A . 27 GLY HA3 1 1
17 16828 1 1 27 GLY N N 3.013 5.927 8.142 1.00 . A A . 27 GLY N 1 1
17 16829 1 1 27 GLY O O -0.321 6.823 8.231 1.00 . A A . 27 GLY O 1 1
17 16830 1 1 28 ASP C C -1.336 4.312 5.712 1.00 . A A . 28 ASP C 1 1
17 16831 1 1 28 ASP CA C -0.410 5.521 5.801 1.00 . A A . 28 ASP CA 1 1
17 16832 1 1 28 ASP CB C 0.260 5.784 4.457 1.00 . A A . 28 ASP CB 1 1
17 16833 1 1 28 ASP CG C -0.683 6.450 3.483 1.00 . A A . 28 ASP CG 1 1
17 16834 1 1 28 ASP H H 1.301 4.654 6.697 1.00 . A A . 28 ASP H 1 1
17 16835 1 1 28 ASP HA H -0.994 6.384 6.073 1.00 . A A . 28 ASP HA 1 1
17 16836 1 1 28 ASP HB2 H 1.110 6.428 4.608 1.00 . A A . 28 ASP HB2 1 1
17 16837 1 1 28 ASP HB3 H 0.591 4.846 4.033 1.00 . A A . 28 ASP HB3 1 1
17 16838 1 1 28 ASP N N 0.600 5.330 6.828 1.00 . A A . 28 ASP N 1 1
17 16839 1 1 28 ASP O O -1.069 3.268 6.313 1.00 . A A . 28 ASP O 1 1
17 16840 1 1 28 ASP OD1 O -0.956 7.654 3.664 1.00 . A A . 28 ASP OD1 1 1
17 16841 1 1 28 ASP OD2 O -1.168 5.775 2.560 1.00 . A A . 28 ASP OD2 1 1
17 16842 1 1 29 ILE C C -3.384 2.675 3.575 1.00 . A A . 29 ILE C 1 1
17 16843 1 1 29 ILE CA C -3.461 3.457 4.880 1.00 . A A . 29 ILE CA 1 1
17 16844 1 1 29 ILE CB C -4.856 4.107 4.995 1.00 . A A . 29 ILE CB 1 1
17 16845 1 1 29 ILE CD1 C -4.795 3.976 7.548 1.00 . A A . 29 ILE CD1 1 1
17 16846 1 1 29 ILE CG1 C -4.999 4.851 6.328 1.00 . A A . 29 ILE CG1 1 1
17 16847 1 1 29 ILE CG2 C -5.954 3.065 4.840 1.00 . A A . 29 ILE CG2 1 1
17 16848 1 1 29 ILE H H -2.492 5.267 4.397 1.00 . A A . 29 ILE H 1 1
17 16849 1 1 29 ILE HA H -3.331 2.775 5.709 1.00 . A A . 29 ILE HA 1 1
17 16850 1 1 29 ILE HB H -4.960 4.815 4.189 1.00 . A A . 29 ILE HB 1 1
17 16851 1 1 29 ILE HD11 H -4.958 4.561 8.440 1.00 . A A . 29 ILE HD11 1 1
17 16852 1 1 29 ILE HD12 H -3.787 3.590 7.549 1.00 . A A . 29 ILE HD12 1 1
17 16853 1 1 29 ILE HD13 H -5.496 3.153 7.523 1.00 . A A . 29 ILE HD13 1 1
17 16854 1 1 29 ILE HG12 H -4.267 5.643 6.366 1.00 . A A . 29 ILE HG12 1 1
17 16855 1 1 29 ILE HG13 H -5.987 5.278 6.386 1.00 . A A . 29 ILE HG13 1 1
17 16856 1 1 29 ILE HG21 H -5.835 2.303 5.596 1.00 . A A . 29 ILE HG21 1 1
17 16857 1 1 29 ILE HG22 H -5.887 2.614 3.861 1.00 . A A . 29 ILE HG22 1 1
17 16858 1 1 29 ILE HG23 H -6.920 3.536 4.954 1.00 . A A . 29 ILE HG23 1 1
17 16859 1 1 29 ILE N N -2.412 4.462 4.951 1.00 . A A . 29 ILE N 1 1
17 16860 1 1 29 ILE O O -3.683 3.201 2.495 1.00 . A A . 29 ILE O 1 1
17 16861 1 1 30 ILE C C -3.919 -0.558 2.590 1.00 . A A . 30 ILE C 1 1
17 16862 1 1 30 ILE CA C -2.882 0.555 2.521 1.00 . A A . 30 ILE CA 1 1
17 16863 1 1 30 ILE CB C -1.481 -0.076 2.425 1.00 . A A . 30 ILE CB 1 1
17 16864 1 1 30 ILE CD1 C 1.001 0.411 2.696 1.00 . A A . 30 ILE CD1 1 1
17 16865 1 1 30 ILE CG1 C -0.404 0.970 2.715 1.00 . A A . 30 ILE CG1 1 1
17 16866 1 1 30 ILE CG2 C -1.269 -0.689 1.049 1.00 . A A . 30 ILE CG2 1 1
17 16867 1 1 30 ILE H H -2.789 1.046 4.574 1.00 . A A . 30 ILE H 1 1
17 16868 1 1 30 ILE HA H -3.054 1.150 1.638 1.00 . A A . 30 ILE HA 1 1
17 16869 1 1 30 ILE HB H -1.413 -0.865 3.157 1.00 . A A . 30 ILE HB 1 1
17 16870 1 1 30 ILE HD11 H 1.226 0.032 1.711 1.00 . A A . 30 ILE HD11 1 1
17 16871 1 1 30 ILE HD12 H 1.077 -0.392 3.417 1.00 . A A . 30 ILE HD12 1 1
17 16872 1 1 30 ILE HD13 H 1.703 1.190 2.953 1.00 . A A . 30 ILE HD13 1 1
17 16873 1 1 30 ILE HG12 H -0.461 1.751 1.973 1.00 . A A . 30 ILE HG12 1 1
17 16874 1 1 30 ILE HG13 H -0.580 1.394 3.692 1.00 . A A . 30 ILE HG13 1 1
17 16875 1 1 30 ILE HG21 H -0.285 -1.123 0.995 1.00 . A A . 30 ILE HG21 1 1
17 16876 1 1 30 ILE HG22 H -1.369 0.079 0.296 1.00 . A A . 30 ILE HG22 1 1
17 16877 1 1 30 ILE HG23 H -2.012 -1.456 0.879 1.00 . A A . 30 ILE HG23 1 1
17 16878 1 1 30 ILE N N -2.997 1.414 3.683 1.00 . A A . 30 ILE N 1 1
17 16879 1 1 30 ILE O O -4.057 -1.221 3.614 1.00 . A A . 30 ILE O 1 1
17 16880 1 1 31 THR C C -5.083 -2.935 0.562 1.00 . A A . 31 THR C 1 1
17 16881 1 1 31 THR CA C -5.624 -1.828 1.455 1.00 . A A . 31 THR CA 1 1
17 16882 1 1 31 THR CB C -6.974 -1.324 0.921 1.00 . A A . 31 THR CB 1 1
17 16883 1 1 31 THR CG2 C -8.072 -2.343 1.177 1.00 . A A . 31 THR CG2 1 1
17 16884 1 1 31 THR H H -4.527 -0.168 0.734 1.00 . A A . 31 THR H 1 1
17 16885 1 1 31 THR HA H -5.765 -2.214 2.454 1.00 . A A . 31 THR HA 1 1
17 16886 1 1 31 THR HB H -6.889 -1.156 -0.142 1.00 . A A . 31 THR HB 1 1
17 16887 1 1 31 THR HG1 H -6.497 0.390 1.772 1.00 . A A . 31 THR HG1 1 1
17 16888 1 1 31 THR HG21 H -8.147 -2.535 2.237 1.00 . A A . 31 THR HG21 1 1
17 16889 1 1 31 THR HG22 H -7.838 -3.263 0.661 1.00 . A A . 31 THR HG22 1 1
17 16890 1 1 31 THR HG23 H -9.013 -1.956 0.815 1.00 . A A . 31 THR HG23 1 1
17 16891 1 1 31 THR N N -4.654 -0.751 1.518 1.00 . A A . 31 THR N 1 1
17 16892 1 1 31 THR O O -4.973 -2.767 -0.654 1.00 . A A . 31 THR O 1 1
17 16893 1 1 31 THR OG1 O -7.307 -0.089 1.570 1.00 . A A . 31 THR OG1 1 1
17 16894 1 1 32 VAL C C -4.831 -6.396 0.413 1.00 . A A . 32 VAL C 1 1
17 16895 1 1 32 VAL CA C -4.023 -5.106 0.450 1.00 . A A . 32 VAL CA 1 1
17 16896 1 1 32 VAL CB C -2.641 -5.388 1.083 1.00 . A A . 32 VAL CB 1 1
17 16897 1 1 32 VAL CG1 C -1.864 -4.098 1.273 1.00 . A A . 32 VAL CG1 1 1
17 16898 1 1 32 VAL CG2 C -2.774 -6.118 2.410 1.00 . A A . 32 VAL CG2 1 1
17 16899 1 1 32 VAL H H -4.954 -4.193 2.113 1.00 . A A . 32 VAL H 1 1
17 16900 1 1 32 VAL HA H -3.866 -4.765 -0.563 1.00 . A A . 32 VAL HA 1 1
17 16901 1 1 32 VAL HB H -2.083 -6.020 0.407 1.00 . A A . 32 VAL HB 1 1
17 16902 1 1 32 VAL HG11 H -0.894 -4.318 1.693 1.00 . A A . 32 VAL HG11 1 1
17 16903 1 1 32 VAL HG12 H -2.408 -3.448 1.945 1.00 . A A . 32 VAL HG12 1 1
17 16904 1 1 32 VAL HG13 H -1.742 -3.607 0.320 1.00 . A A . 32 VAL HG13 1 1
17 16905 1 1 32 VAL HG21 H -1.793 -6.334 2.804 1.00 . A A . 32 VAL HG21 1 1
17 16906 1 1 32 VAL HG22 H -3.315 -7.040 2.259 1.00 . A A . 32 VAL HG22 1 1
17 16907 1 1 32 VAL HG23 H -3.314 -5.495 3.108 1.00 . A A . 32 VAL HG23 1 1
17 16908 1 1 32 VAL N N -4.725 -4.058 1.167 1.00 . A A . 32 VAL N 1 1
17 16909 1 1 32 VAL O O -5.766 -6.588 1.194 1.00 . A A . 32 VAL O 1 1
17 16910 1 1 33 LEU C C -4.025 -9.662 -0.558 1.00 . A A . 33 LEU C 1 1
17 16911 1 1 33 LEU CA C -5.090 -8.576 -0.601 1.00 . A A . 33 LEU CA 1 1
17 16912 1 1 33 LEU CB C -5.989 -8.703 -1.858 1.00 . A A . 33 LEU CB 1 1
17 16913 1 1 33 LEU CD1 C -5.496 -6.607 -3.204 1.00 . A A . 33 LEU CD1 1 1
17 16914 1 1 33 LEU CD2 C -4.092 -8.648 -3.550 1.00 . A A . 33 LEU CD2 1 1
17 16915 1 1 33 LEU CG C -5.479 -8.129 -3.202 1.00 . A A . 33 LEU CG 1 1
17 16916 1 1 33 LEU H H -3.741 -7.042 -1.123 1.00 . A A . 33 LEU H 1 1
17 16917 1 1 33 LEU HA H -5.714 -8.692 0.277 1.00 . A A . 33 LEU HA 1 1
17 16918 1 1 33 LEU HB2 H -6.184 -9.753 -2.013 1.00 . A A . 33 LEU HB2 1 1
17 16919 1 1 33 LEU HB3 H -6.931 -8.222 -1.633 1.00 . A A . 33 LEU HB3 1 1
17 16920 1 1 33 LEU HD11 H -5.125 -6.246 -4.152 1.00 . A A . 33 LEU HD11 1 1
17 16921 1 1 33 LEU HD12 H -4.867 -6.237 -2.408 1.00 . A A . 33 LEU HD12 1 1
17 16922 1 1 33 LEU HD13 H -6.505 -6.258 -3.056 1.00 . A A . 33 LEU HD13 1 1
17 16923 1 1 33 LEU HD21 H -4.116 -9.725 -3.605 1.00 . A A . 33 LEU HD21 1 1
17 16924 1 1 33 LEU HD22 H -3.391 -8.340 -2.788 1.00 . A A . 33 LEU HD22 1 1
17 16925 1 1 33 LEU HD23 H -3.787 -8.246 -4.504 1.00 . A A . 33 LEU HD23 1 1
17 16926 1 1 33 LEU HG H -6.150 -8.453 -3.982 1.00 . A A . 33 LEU HG 1 1
17 16927 1 1 33 LEU N N -4.466 -7.273 -0.500 1.00 . A A . 33 LEU N 1 1
17 16928 1 1 33 LEU O O -2.857 -9.402 -0.836 1.00 . A A . 33 LEU O 1 1
17 16929 1 1 34 GLU C C -3.575 -12.916 -1.223 1.00 . A A . 34 GLU C 1 1
17 16930 1 1 34 GLU CA C -3.472 -11.956 -0.052 1.00 . A A . 34 GLU CA 1 1
17 16931 1 1 34 GLU CB C -3.708 -12.710 1.253 1.00 . A A . 34 GLU CB 1 1
17 16932 1 1 34 GLU CD C -3.122 -14.760 2.601 1.00 . A A . 34 GLU CD 1 1
17 16933 1 1 34 GLU CG C -2.714 -13.837 1.479 1.00 . A A . 34 GLU CG 1 1
17 16934 1 1 34 GLU H H -5.375 -11.043 -0.063 1.00 . A A . 34 GLU H 1 1
17 16935 1 1 34 GLU HA H -2.479 -11.529 -0.037 1.00 . A A . 34 GLU HA 1 1
17 16936 1 1 34 GLU HB2 H -3.630 -12.015 2.076 1.00 . A A . 34 GLU HB2 1 1
17 16937 1 1 34 GLU HB3 H -4.704 -13.130 1.237 1.00 . A A . 34 GLU HB3 1 1
17 16938 1 1 34 GLU HG2 H -2.635 -14.416 0.572 1.00 . A A . 34 GLU HG2 1 1
17 16939 1 1 34 GLU HG3 H -1.751 -13.408 1.716 1.00 . A A . 34 GLU HG3 1 1
17 16940 1 1 34 GLU N N -4.422 -10.869 -0.202 1.00 . A A . 34 GLU N 1 1
17 16941 1 1 34 GLU O O -4.615 -13.538 -1.437 1.00 . A A . 34 GLU O 1 1
17 16942 1 1 34 GLU OE1 O -3.906 -15.694 2.342 1.00 . A A . 34 GLU OE1 1 1
17 16943 1 1 34 GLU OE2 O -2.655 -14.562 3.741 1.00 . A A . 34 GLU OE2 1 1
17 16944 1 1 35 GLN C C -1.396 -15.014 -2.852 1.00 . A A . 35 GLN C 1 1
17 16945 1 1 35 GLN CA C -2.446 -13.946 -3.100 1.00 . A A . 35 GLN CA 1 1
17 16946 1 1 35 GLN CB C -2.144 -13.186 -4.393 1.00 . A A . 35 GLN CB 1 1
17 16947 1 1 35 GLN CD C -4.523 -12.950 -5.196 1.00 . A A . 35 GLN CD 1 1
17 16948 1 1 35 GLN CG C -3.251 -12.228 -4.797 1.00 . A A . 35 GLN CG 1 1
17 16949 1 1 35 GLN H H -1.710 -12.483 -1.764 1.00 . A A . 35 GLN H 1 1
17 16950 1 1 35 GLN HA H -3.412 -14.419 -3.185 1.00 . A A . 35 GLN HA 1 1
17 16951 1 1 35 GLN HB2 H -1.235 -12.618 -4.263 1.00 . A A . 35 GLN HB2 1 1
17 16952 1 1 35 GLN HB3 H -2.004 -13.898 -5.192 1.00 . A A . 35 GLN HB3 1 1
17 16953 1 1 35 GLN HE21 H -5.145 -12.961 -3.308 1.00 . A A . 35 GLN HE21 1 1
17 16954 1 1 35 GLN HE22 H -6.204 -13.702 -4.459 1.00 . A A . 35 GLN HE22 1 1
17 16955 1 1 35 GLN HG2 H -3.469 -11.580 -3.964 1.00 . A A . 35 GLN HG2 1 1
17 16956 1 1 35 GLN HG3 H -2.912 -11.639 -5.636 1.00 . A A . 35 GLN HG3 1 1
17 16957 1 1 35 GLN N N -2.496 -13.029 -1.975 1.00 . A A . 35 GLN N 1 1
17 16958 1 1 35 GLN NE2 N -5.376 -13.229 -4.225 1.00 . A A . 35 GLN NE2 1 1
17 16959 1 1 35 GLN O O -1.716 -16.194 -2.711 1.00 . A A . 35 GLN O 1 1
17 16960 1 1 35 GLN OE1 O -4.727 -13.267 -6.368 1.00 . A A . 35 GLN OE1 1 1
17 16961 1 1 36 HIS C C 1.614 -15.152 -1.191 1.00 . A A . 36 HIS C 1 1
17 16962 1 1 36 HIS CA C 0.956 -15.504 -2.519 1.00 . A A . 36 HIS CA 1 1
17 16963 1 1 36 HIS CB C 2.000 -15.424 -3.637 1.00 . A A . 36 HIS CB 1 1
17 16964 1 1 36 HIS CD2 C 0.841 -16.666 -5.583 1.00 . A A . 36 HIS CD2 1 1
17 16965 1 1 36 HIS CE1 C 0.949 -15.052 -7.040 1.00 . A A . 36 HIS CE1 1 1
17 16966 1 1 36 HIS CG C 1.443 -15.593 -5.017 1.00 . A A . 36 HIS CG 1 1
17 16967 1 1 36 HIS H H 0.048 -13.640 -2.913 1.00 . A A . 36 HIS H 1 1
17 16968 1 1 36 HIS HA H 0.563 -16.508 -2.466 1.00 . A A . 36 HIS HA 1 1
17 16969 1 1 36 HIS HB2 H 2.481 -14.458 -3.593 1.00 . A A . 36 HIS HB2 1 1
17 16970 1 1 36 HIS HB3 H 2.742 -16.193 -3.481 1.00 . A A . 36 HIS HB3 1 1
17 16971 1 1 36 HIS HD2 H 0.642 -17.618 -5.115 1.00 . A A . 36 HIS HD2 1 1
17 16972 1 1 36 HIS HE1 H 0.847 -14.497 -7.961 1.00 . A A . 36 HIS HE1 1 1
17 16973 1 1 36 HIS HE2 H 0.192 -16.911 -7.570 1.00 . A A . 36 HIS HE2 1 1
17 16974 1 1 36 HIS N N -0.144 -14.591 -2.778 1.00 . A A . 36 HIS N 1 1
17 16975 1 1 36 HIS ND1 N 1.507 -14.576 -5.940 1.00 . A A . 36 HIS ND1 1 1
17 16976 1 1 36 HIS NE2 N 0.533 -16.312 -6.869 1.00 . A A . 36 HIS NE2 1 1
17 16977 1 1 36 HIS O O 2.435 -14.240 -1.132 1.00 . A A . 36 HIS O 1 1
17 16978 1 1 37 PRO C C 3.357 -15.859 1.210 1.00 . A A . 37 PRO C 1 1
17 16979 1 1 37 PRO CA C 1.851 -15.606 1.220 1.00 . A A . 37 PRO CA 1 1
17 16980 1 1 37 PRO CB C 1.142 -16.616 2.131 1.00 . A A . 37 PRO CB 1 1
17 16981 1 1 37 PRO CD C 0.236 -16.906 -0.058 1.00 . A A . 37 PRO CD 1 1
17 16982 1 1 37 PRO CG C -0.104 -16.987 1.401 1.00 . A A . 37 PRO CG 1 1
17 16983 1 1 37 PRO HA H 1.658 -14.601 1.566 1.00 . A A . 37 PRO HA 1 1
17 16984 1 1 37 PRO HB2 H 1.781 -17.474 2.284 1.00 . A A . 37 PRO HB2 1 1
17 16985 1 1 37 PRO HB3 H 0.920 -16.153 3.080 1.00 . A A . 37 PRO HB3 1 1
17 16986 1 1 37 PRO HD2 H 0.640 -17.845 -0.407 1.00 . A A . 37 PRO HD2 1 1
17 16987 1 1 37 PRO HD3 H -0.634 -16.629 -0.636 1.00 . A A . 37 PRO HD3 1 1
17 16988 1 1 37 PRO HG2 H -0.397 -17.992 1.664 1.00 . A A . 37 PRO HG2 1 1
17 16989 1 1 37 PRO HG3 H -0.893 -16.290 1.642 1.00 . A A . 37 PRO HG3 1 1
17 16990 1 1 37 PRO N N 1.252 -15.844 -0.101 1.00 . A A . 37 PRO N 1 1
17 16991 1 1 37 PRO O O 4.099 -15.338 2.041 1.00 . A A . 37 PRO O 1 1
17 16992 1 1 38 ASP C C 5.793 -16.153 -1.076 1.00 . A A . 38 ASP C 1 1
17 16993 1 1 38 ASP CA C 5.198 -16.975 0.064 1.00 . A A . 38 ASP CA 1 1
17 16994 1 1 38 ASP CB C 5.357 -18.467 -0.235 1.00 . A A . 38 ASP CB 1 1
17 16995 1 1 38 ASP CG C 4.540 -18.907 -1.435 1.00 . A A . 38 ASP CG 1 1
17 16996 1 1 38 ASP H H 3.135 -17.052 -0.371 1.00 . A A . 38 ASP H 1 1
17 16997 1 1 38 ASP HA H 5.718 -16.739 0.979 1.00 . A A . 38 ASP HA 1 1
17 16998 1 1 38 ASP HB2 H 6.396 -18.679 -0.433 1.00 . A A . 38 ASP HB2 1 1
17 16999 1 1 38 ASP HB3 H 5.035 -19.035 0.624 1.00 . A A . 38 ASP HB3 1 1
17 17000 1 1 38 ASP N N 3.790 -16.655 0.246 1.00 . A A . 38 ASP N 1 1
17 17001 1 1 38 ASP O O 6.883 -16.448 -1.565 1.00 . A A . 38 ASP O 1 1
17 17002 1 1 38 ASP OD1 O 3.296 -18.953 -1.338 1.00 . A A . 38 ASP OD1 1 1
17 17003 1 1 38 ASP OD2 O 5.141 -19.215 -2.486 1.00 . A A . 38 ASP OD2 1 1
17 17004 1 1 39 GLY C C 5.171 -12.840 -2.408 1.00 . A A . 39 GLY C 1 1
17 17005 1 1 39 GLY CA C 5.513 -14.303 -2.600 1.00 . A A . 39 GLY CA 1 1
17 17006 1 1 39 GLY H H 4.226 -14.914 -1.041 1.00 . A A . 39 GLY H 1 1
17 17007 1 1 39 GLY HA2 H 6.584 -14.404 -2.704 1.00 . A A . 39 GLY HA2 1 1
17 17008 1 1 39 GLY HA3 H 5.040 -14.655 -3.504 1.00 . A A . 39 GLY HA3 1 1
17 17009 1 1 39 GLY N N 5.071 -15.123 -1.494 1.00 . A A . 39 GLY N 1 1
17 17010 1 1 39 GLY O O 5.400 -12.276 -1.335 1.00 . A A . 39 GLY O 1 1
17 17011 1 1 40 ARG C C 2.776 -10.604 -3.554 1.00 . A A . 40 ARG C 1 1
17 17012 1 1 40 ARG CA C 4.276 -10.816 -3.401 1.00 . A A . 40 ARG CA 1 1
17 17013 1 1 40 ARG CB C 5.019 -10.060 -4.507 1.00 . A A . 40 ARG CB 1 1
17 17014 1 1 40 ARG CD C 5.390 -9.726 -6.976 1.00 . A A . 40 ARG CD 1 1
17 17015 1 1 40 ARG CG C 4.669 -10.532 -5.910 1.00 . A A . 40 ARG CG 1 1
17 17016 1 1 40 ARG CZ C 7.691 -9.680 -7.873 1.00 . A A . 40 ARG CZ 1 1
17 17017 1 1 40 ARG H H 4.400 -12.745 -4.248 1.00 . A A . 40 ARG H 1 1
17 17018 1 1 40 ARG HA H 4.586 -10.427 -2.445 1.00 . A A . 40 ARG HA 1 1
17 17019 1 1 40 ARG HB2 H 4.780 -9.009 -4.433 1.00 . A A . 40 ARG HB2 1 1
17 17020 1 1 40 ARG HB3 H 6.080 -10.188 -4.361 1.00 . A A . 40 ARG HB3 1 1
17 17021 1 1 40 ARG HD2 H 5.096 -10.099 -7.945 1.00 . A A . 40 ARG HD2 1 1
17 17022 1 1 40 ARG HD3 H 5.099 -8.691 -6.886 1.00 . A A . 40 ARG HD3 1 1
17 17023 1 1 40 ARG HE H 7.207 -10.005 -5.958 1.00 . A A . 40 ARG HE 1 1
17 17024 1 1 40 ARG HG2 H 4.950 -11.568 -6.009 1.00 . A A . 40 ARG HG2 1 1
17 17025 1 1 40 ARG HG3 H 3.601 -10.432 -6.054 1.00 . A A . 40 ARG HG3 1 1
17 17026 1 1 40 ARG HH11 H 6.252 -9.393 -9.270 1.00 . A A . 40 ARG HH11 1 1
17 17027 1 1 40 ARG HH12 H 7.880 -9.350 -9.868 1.00 . A A . 40 ARG HH12 1 1
17 17028 1 1 40 ARG HH21 H 9.349 -9.945 -6.740 1.00 . A A . 40 ARG HH21 1 1
17 17029 1 1 40 ARG HH22 H 9.640 -9.656 -8.424 1.00 . A A . 40 ARG HH22 1 1
17 17030 1 1 40 ARG N N 4.608 -12.229 -3.440 1.00 . A A . 40 ARG N 1 1
17 17031 1 1 40 ARG NE N 6.842 -9.825 -6.855 1.00 . A A . 40 ARG NE 1 1
17 17032 1 1 40 ARG NH1 N 7.237 -9.454 -9.100 1.00 . A A . 40 ARG NH1 1 1
17 17033 1 1 40 ARG NH2 N 8.997 -9.768 -7.663 1.00 . A A . 40 ARG NH2 1 1
17 17034 1 1 40 ARG O O 2.083 -11.403 -4.184 1.00 . A A . 40 ARG O 1 1
17 17035 1 1 41 TRP C C 0.821 -7.780 -3.743 1.00 . A A . 41 TRP C 1 1
17 17036 1 1 41 TRP CA C 0.895 -9.140 -3.068 1.00 . A A . 41 TRP CA 1 1
17 17037 1 1 41 TRP CB C 0.230 -9.021 -1.692 1.00 . A A . 41 TRP CB 1 1
17 17038 1 1 41 TRP CD1 C 0.728 -11.486 -1.158 1.00 . A A . 41 TRP CD1 1 1
17 17039 1 1 41 TRP CD2 C 0.065 -10.268 0.594 1.00 . A A . 41 TRP CD2 1 1
17 17040 1 1 41 TRP CE2 C 0.305 -11.580 1.030 1.00 . A A . 41 TRP CE2 1 1
17 17041 1 1 41 TRP CE3 C -0.364 -9.315 1.521 1.00 . A A . 41 TRP CE3 1 1
17 17042 1 1 41 TRP CG C 0.350 -10.224 -0.807 1.00 . A A . 41 TRP CG 1 1
17 17043 1 1 41 TRP CH2 C -0.294 -11.013 3.243 1.00 . A A . 41 TRP CH2 1 1
17 17044 1 1 41 TRP CZ2 C 0.128 -11.966 2.357 1.00 . A A . 41 TRP CZ2 1 1
17 17045 1 1 41 TRP CZ3 C -0.541 -9.697 2.834 1.00 . A A . 41 TRP CZ3 1 1
17 17046 1 1 41 TRP H H 2.891 -8.976 -2.416 1.00 . A A . 41 TRP H 1 1
17 17047 1 1 41 TRP HA H 0.375 -9.875 -3.663 1.00 . A A . 41 TRP HA 1 1
17 17048 1 1 41 TRP HB2 H 0.673 -8.190 -1.167 1.00 . A A . 41 TRP HB2 1 1
17 17049 1 1 41 TRP HB3 H -0.822 -8.823 -1.835 1.00 . A A . 41 TRP HB3 1 1
17 17050 1 1 41 TRP HD1 H 1.007 -11.781 -2.160 1.00 . A A . 41 TRP HD1 1 1
17 17051 1 1 41 TRP HE1 H 0.956 -13.257 -0.054 1.00 . A A . 41 TRP HE1 1 1
17 17052 1 1 41 TRP HE3 H -0.561 -8.296 1.224 1.00 . A A . 41 TRP HE3 1 1
17 17053 1 1 41 TRP HH2 H -0.445 -11.266 4.281 1.00 . A A . 41 TRP HH2 1 1
17 17054 1 1 41 TRP HZ2 H 0.317 -12.976 2.690 1.00 . A A . 41 TRP HZ2 1 1
17 17055 1 1 41 TRP HZ3 H -0.873 -8.973 3.562 1.00 . A A . 41 TRP HZ3 1 1
17 17056 1 1 41 TRP N N 2.287 -9.533 -2.952 1.00 . A A . 41 TRP N 1 1
17 17057 1 1 41 TRP NE1 N 0.712 -12.306 -0.058 1.00 . A A . 41 TRP NE1 1 1
17 17058 1 1 41 TRP O O 1.832 -7.080 -3.850 1.00 . A A . 41 TRP O 1 1
17 17059 1 1 42 LYS C C -1.488 -5.331 -3.667 1.00 . A A . 42 LYS C 1 1
17 17060 1 1 42 LYS CA C -0.595 -6.056 -4.659 1.00 . A A . 42 LYS CA 1 1
17 17061 1 1 42 LYS CB C -1.207 -6.035 -6.068 1.00 . A A . 42 LYS CB 1 1
17 17062 1 1 42 LYS CD C -3.167 -6.518 -7.560 1.00 . A A . 42 LYS CD 1 1
17 17063 1 1 42 LYS CE C -4.455 -7.306 -7.741 1.00 . A A . 42 LYS CE 1 1
17 17064 1 1 42 LYS CG C -2.540 -6.757 -6.193 1.00 . A A . 42 LYS CG 1 1
17 17065 1 1 42 LYS H H -1.108 -8.044 -4.181 1.00 . A A . 42 LYS H 1 1
17 17066 1 1 42 LYS HA H 0.363 -5.557 -4.686 1.00 . A A . 42 LYS HA 1 1
17 17067 1 1 42 LYS HB2 H -1.353 -5.008 -6.363 1.00 . A A . 42 LYS HB2 1 1
17 17068 1 1 42 LYS HB3 H -0.510 -6.498 -6.752 1.00 . A A . 42 LYS HB3 1 1
17 17069 1 1 42 LYS HD2 H -3.383 -5.466 -7.664 1.00 . A A . 42 LYS HD2 1 1
17 17070 1 1 42 LYS HD3 H -2.462 -6.818 -8.323 1.00 . A A . 42 LYS HD3 1 1
17 17071 1 1 42 LYS HE2 H -5.091 -7.130 -6.886 1.00 . A A . 42 LYS HE2 1 1
17 17072 1 1 42 LYS HE3 H -4.952 -6.956 -8.635 1.00 . A A . 42 LYS HE3 1 1
17 17073 1 1 42 LYS HG2 H -2.381 -7.816 -6.059 1.00 . A A . 42 LYS HG2 1 1
17 17074 1 1 42 LYS HG3 H -3.210 -6.391 -5.431 1.00 . A A . 42 LYS HG3 1 1
17 17075 1 1 42 LYS HZ1 H -3.665 -8.968 -8.729 1.00 . A A . 42 LYS HZ1 1 1
17 17076 1 1 42 LYS HZ2 H -5.113 -9.282 -7.914 1.00 . A A . 42 LYS HZ2 1 1
17 17077 1 1 42 LYS HZ3 H -3.671 -9.115 -7.044 1.00 . A A . 42 LYS HZ3 1 1
17 17078 1 1 42 LYS N N -0.366 -7.407 -4.188 1.00 . A A . 42 LYS N 1 1
17 17079 1 1 42 LYS NZ N -4.209 -8.768 -7.865 1.00 . A A . 42 LYS NZ 1 1
17 17080 1 1 42 LYS O O -2.433 -5.910 -3.131 1.00 . A A . 42 LYS O 1 1
17 17081 1 1 43 GLY C C -2.272 -1.948 -2.957 1.00 . A A . 43 GLY C 1 1
17 17082 1 1 43 GLY CA C -1.932 -3.321 -2.441 1.00 . A A . 43 GLY CA 1 1
17 17083 1 1 43 GLY H H -0.405 -3.670 -3.860 1.00 . A A . 43 GLY H 1 1
17 17084 1 1 43 GLY HA2 H -2.847 -3.849 -2.220 1.00 . A A . 43 GLY HA2 1 1
17 17085 1 1 43 GLY HA3 H -1.355 -3.222 -1.534 1.00 . A A . 43 GLY HA3 1 1
17 17086 1 1 43 GLY N N -1.169 -4.084 -3.397 1.00 . A A . 43 GLY N 1 1
17 17087 1 1 43 GLY O O -1.535 -1.385 -3.767 1.00 . A A . 43 GLY O 1 1
17 17088 1 1 44 CYS C C -3.576 0.922 -1.806 1.00 . A A . 44 CYS C 1 1
17 17089 1 1 44 CYS CA C -3.825 -0.097 -2.908 1.00 . A A . 44 CYS CA 1 1
17 17090 1 1 44 CYS CB C -5.309 -0.132 -3.261 1.00 . A A . 44 CYS CB 1 1
17 17091 1 1 44 CYS H H -3.929 -1.920 -1.850 1.00 . A A . 44 CYS H 1 1
17 17092 1 1 44 CYS HA H -3.259 0.188 -3.784 1.00 . A A . 44 CYS HA 1 1
17 17093 1 1 44 CYS HB2 H -5.876 -0.383 -2.376 1.00 . A A . 44 CYS HB2 1 1
17 17094 1 1 44 CYS HB3 H -5.612 0.842 -3.613 1.00 . A A . 44 CYS HB3 1 1
17 17095 1 1 44 CYS HG H -5.831 -0.680 -5.693 1.00 . A A . 44 CYS HG 1 1
17 17096 1 1 44 CYS N N -3.384 -1.412 -2.493 1.00 . A A . 44 CYS N 1 1
17 17097 1 1 44 CYS O O -3.636 0.594 -0.622 1.00 . A A . 44 CYS O 1 1
17 17098 1 1 44 CYS SG S -5.732 -1.336 -4.544 1.00 . A A . 44 CYS SG 1 1
17 17099 1 1 45 ILE C C -4.338 4.075 -1.142 1.00 . A A . 45 ILE C 1 1
17 17100 1 1 45 ILE CA C -3.084 3.227 -1.250 1.00 . A A . 45 ILE CA 1 1
17 17101 1 1 45 ILE CB C -1.898 4.118 -1.691 1.00 . A A . 45 ILE CB 1 1
17 17102 1 1 45 ILE CD1 C -0.167 2.796 -0.367 1.00 . A A . 45 ILE CD1 1 1
17 17103 1 1 45 ILE CG1 C -0.599 3.311 -1.726 1.00 . A A . 45 ILE CG1 1 1
17 17104 1 1 45 ILE CG2 C -1.744 5.324 -0.772 1.00 . A A . 45 ILE CG2 1 1
17 17105 1 1 45 ILE H H -3.271 2.344 -3.159 1.00 . A A . 45 ILE H 1 1
17 17106 1 1 45 ILE HA H -2.858 2.794 -0.286 1.00 . A A . 45 ILE HA 1 1
17 17107 1 1 45 ILE HB H -2.107 4.484 -2.685 1.00 . A A . 45 ILE HB 1 1
17 17108 1 1 45 ILE HD11 H -0.068 3.625 0.318 1.00 . A A . 45 ILE HD11 1 1
17 17109 1 1 45 ILE HD12 H 0.782 2.290 -0.459 1.00 . A A . 45 ILE HD12 1 1
17 17110 1 1 45 ILE HD13 H -0.907 2.106 0.008 1.00 . A A . 45 ILE HD13 1 1
17 17111 1 1 45 ILE HG12 H -0.729 2.459 -2.376 1.00 . A A . 45 ILE HG12 1 1
17 17112 1 1 45 ILE HG13 H 0.193 3.934 -2.110 1.00 . A A . 45 ILE HG13 1 1
17 17113 1 1 45 ILE HG21 H -2.649 5.912 -0.793 1.00 . A A . 45 ILE HG21 1 1
17 17114 1 1 45 ILE HG22 H -0.912 5.928 -1.107 1.00 . A A . 45 ILE HG22 1 1
17 17115 1 1 45 ILE HG23 H -1.557 4.984 0.236 1.00 . A A . 45 ILE HG23 1 1
17 17116 1 1 45 ILE N N -3.317 2.152 -2.196 1.00 . A A . 45 ILE N 1 1
17 17117 1 1 45 ILE O O -4.976 4.374 -2.152 1.00 . A A . 45 ILE O 1 1
17 17118 1 1 46 HIS C C -5.524 6.678 0.539 1.00 . A A . 46 HIS C 1 1
17 17119 1 1 46 HIS CA C -5.903 5.231 0.283 1.00 . A A . 46 HIS CA 1 1
17 17120 1 1 46 HIS CB C -6.715 4.671 1.459 1.00 . A A . 46 HIS CB 1 1
17 17121 1 1 46 HIS CD2 C -8.143 6.521 2.563 1.00 . A A . 46 HIS CD2 1 1
17 17122 1 1 46 HIS CE1 C -10.052 5.973 1.673 1.00 . A A . 46 HIS CE1 1 1
17 17123 1 1 46 HIS CG C -7.967 5.442 1.761 1.00 . A A . 46 HIS CG 1 1
17 17124 1 1 46 HIS H H -4.154 4.172 0.852 1.00 . A A . 46 HIS H 1 1
17 17125 1 1 46 HIS HA H -6.498 5.177 -0.617 1.00 . A A . 46 HIS HA 1 1
17 17126 1 1 46 HIS HB2 H -7.001 3.653 1.237 1.00 . A A . 46 HIS HB2 1 1
17 17127 1 1 46 HIS HB3 H -6.099 4.678 2.347 1.00 . A A . 46 HIS HB3 1 1
17 17128 1 1 46 HIS HD2 H -7.382 7.025 3.140 1.00 . A A . 46 HIS HD2 1 1
17 17129 1 1 46 HIS HE1 H -11.102 5.977 1.423 1.00 . A A . 46 HIS HE1 1 1
17 17130 1 1 46 HIS HE2 H -9.869 7.685 2.832 1.00 . A A . 46 HIS HE2 1 1
17 17131 1 1 46 HIS N N -4.705 4.439 0.074 1.00 . A A . 46 HIS N 1 1
17 17132 1 1 46 HIS ND1 N -9.175 5.099 1.202 1.00 . A A . 46 HIS ND1 1 1
17 17133 1 1 46 HIS NE2 N -9.469 6.852 2.501 1.00 . A A . 46 HIS NE2 1 1
17 17134 1 1 46 HIS O O -4.856 6.989 1.525 1.00 . A A . 46 HIS O 1 1
17 17135 1 1 47 ASP C C -6.341 9.560 0.993 1.00 . A A . 47 ASP C 1 1
17 17136 1 1 47 ASP CA C -5.669 8.979 -0.250 1.00 . A A . 47 ASP CA 1 1
17 17137 1 1 47 ASP CB C -6.101 9.726 -1.522 1.00 . A A . 47 ASP CB 1 1
17 17138 1 1 47 ASP CG C -7.548 9.478 -1.915 1.00 . A A . 47 ASP CG 1 1
17 17139 1 1 47 ASP H H -6.439 7.230 -1.150 1.00 . A A . 47 ASP H 1 1
17 17140 1 1 47 ASP HA H -4.600 9.092 -0.136 1.00 . A A . 47 ASP HA 1 1
17 17141 1 1 47 ASP HB2 H -5.973 10.786 -1.366 1.00 . A A . 47 ASP HB2 1 1
17 17142 1 1 47 ASP HB3 H -5.471 9.414 -2.339 1.00 . A A . 47 ASP HB3 1 1
17 17143 1 1 47 ASP N N -5.938 7.555 -0.371 1.00 . A A . 47 ASP N 1 1
17 17144 1 1 47 ASP O O -7.504 9.959 0.977 1.00 . A A . 47 ASP O 1 1
17 17145 1 1 47 ASP OD1 O -8.391 10.372 -1.690 1.00 . A A . 47 ASP OD1 1 1
17 17146 1 1 47 ASP OD2 O -7.856 8.380 -2.425 1.00 . A A . 47 ASP OD2 1 1
17 17147 1 1 48 ASN C C -5.540 11.486 3.612 1.00 . A A . 48 ASN C 1 1
17 17148 1 1 48 ASN CA C -6.063 10.079 3.357 1.00 . A A . 48 ASN CA 1 1
17 17149 1 1 48 ASN CB C -5.607 9.141 4.480 1.00 . A A . 48 ASN CB 1 1
17 17150 1 1 48 ASN CG C -4.097 8.976 4.521 1.00 . A A . 48 ASN CG 1 1
17 17151 1 1 48 ASN H H -4.670 9.228 2.017 1.00 . A A . 48 ASN H 1 1
17 17152 1 1 48 ASN HA H -7.141 10.102 3.329 1.00 . A A . 48 ASN HA 1 1
17 17153 1 1 48 ASN HB2 H -5.933 9.539 5.429 1.00 . A A . 48 ASN HB2 1 1
17 17154 1 1 48 ASN HB3 H -6.053 8.169 4.331 1.00 . A A . 48 ASN HB3 1 1
17 17155 1 1 48 ASN HD21 H -4.195 7.492 3.194 1.00 . A A . 48 ASN HD21 1 1
17 17156 1 1 48 ASN HD22 H -2.598 7.903 3.754 1.00 . A A . 48 ASN HD22 1 1
17 17157 1 1 48 ASN N N -5.584 9.580 2.076 1.00 . A A . 48 ASN N 1 1
17 17158 1 1 48 ASN ND2 N -3.582 8.033 3.748 1.00 . A A . 48 ASN ND2 1 1
17 17159 1 1 48 ASN O O -5.812 12.087 4.650 1.00 . A A . 48 ASN O 1 1
17 17160 1 1 48 ASN OD1 O -3.399 9.705 5.227 1.00 . A A . 48 ASN OD1 1 1
17 17161 1 1 49 ARG C C -3.402 13.603 1.455 1.00 . A A . 49 ARG C 1 1
17 17162 1 1 49 ARG CA C -4.168 13.314 2.737 1.00 . A A . 49 ARG CA 1 1
17 17163 1 1 49 ARG CB C -3.210 13.381 3.933 1.00 . A A . 49 ARG CB 1 1
17 17164 1 1 49 ARG CD C -1.501 14.705 5.223 1.00 . A A . 49 ARG CD 1 1
17 17165 1 1 49 ARG CG C -2.474 14.707 4.055 1.00 . A A . 49 ARG CG 1 1
17 17166 1 1 49 ARG CZ C 0.080 16.257 6.318 1.00 . A A . 49 ARG CZ 1 1
17 17167 1 1 49 ARG H H -4.685 11.487 1.816 1.00 . A A . 49 ARG H 1 1
17 17168 1 1 49 ARG HA H -4.945 14.053 2.857 1.00 . A A . 49 ARG HA 1 1
17 17169 1 1 49 ARG HB2 H -3.774 13.224 4.841 1.00 . A A . 49 ARG HB2 1 1
17 17170 1 1 49 ARG HB3 H -2.478 12.596 3.836 1.00 . A A . 49 ARG HB3 1 1
17 17171 1 1 49 ARG HD2 H -2.055 14.554 6.137 1.00 . A A . 49 ARG HD2 1 1
17 17172 1 1 49 ARG HD3 H -0.800 13.894 5.090 1.00 . A A . 49 ARG HD3 1 1
17 17173 1 1 49 ARG HE H -0.899 16.626 4.610 1.00 . A A . 49 ARG HE 1 1
17 17174 1 1 49 ARG HG2 H -1.922 14.886 3.142 1.00 . A A . 49 ARG HG2 1 1
17 17175 1 1 49 ARG HG3 H -3.195 15.496 4.199 1.00 . A A . 49 ARG HG3 1 1
17 17176 1 1 49 ARG HH11 H -0.166 14.497 7.296 1.00 . A A . 49 ARG HH11 1 1
17 17177 1 1 49 ARG HH12 H 0.934 15.610 8.042 1.00 . A A . 49 ARG HH12 1 1
17 17178 1 1 49 ARG HH21 H 0.550 18.091 5.593 1.00 . A A . 49 ARG HH21 1 1
17 17179 1 1 49 ARG HH22 H 1.329 17.658 7.083 1.00 . A A . 49 ARG HH22 1 1
17 17180 1 1 49 ARG N N -4.794 12.001 2.642 1.00 . A A . 49 ARG N 1 1
17 17181 1 1 49 ARG NE N -0.760 15.962 5.323 1.00 . A A . 49 ARG NE 1 1
17 17182 1 1 49 ARG NH1 N 0.299 15.383 7.296 1.00 . A A . 49 ARG NH1 1 1
17 17183 1 1 49 ARG NH2 N 0.706 17.427 6.331 1.00 . A A . 49 ARG NH2 1 1
17 17184 1 1 49 ARG O O -3.622 14.612 0.792 1.00 . A A . 49 ARG O 1 1
17 17185 1 1 50 THR C C -1.120 11.437 -0.433 1.00 . A A . 50 THR C 1 1
17 17186 1 1 50 THR CA C -1.692 12.805 -0.075 1.00 . A A . 50 THR CA 1 1
17 17187 1 1 50 THR CB C -0.554 13.838 0.112 1.00 . A A . 50 THR CB 1 1
17 17188 1 1 50 THR CG2 C 0.308 13.497 1.319 1.00 . A A . 50 THR CG2 1 1
17 17189 1 1 50 THR H H -2.376 11.912 1.698 1.00 . A A . 50 THR H 1 1
17 17190 1 1 50 THR HA H -2.330 13.139 -0.881 1.00 . A A . 50 THR HA 1 1
17 17191 1 1 50 THR HB H -1.000 14.808 0.275 1.00 . A A . 50 THR HB 1 1
17 17192 1 1 50 THR HG1 H -0.198 14.392 -1.752 1.00 . A A . 50 THR HG1 1 1
17 17193 1 1 50 THR HG21 H 1.074 14.247 1.438 1.00 . A A . 50 THR HG21 1 1
17 17194 1 1 50 THR HG22 H 0.771 12.534 1.167 1.00 . A A . 50 THR HG22 1 1
17 17195 1 1 50 THR HG23 H -0.307 13.465 2.205 1.00 . A A . 50 THR HG23 1 1
17 17196 1 1 50 THR N N -2.501 12.692 1.120 1.00 . A A . 50 THR N 1 1
17 17197 1 1 50 THR O O -0.760 10.656 0.453 1.00 . A A . 50 THR O 1 1
17 17198 1 1 50 THR OG1 O 0.267 13.899 -1.062 1.00 . A A . 50 THR OG1 1 1
17 17199 1 1 51 GLY C C -1.453 9.259 -3.235 1.00 . A A . 51 GLY C 1 1
17 17200 1 1 51 GLY CA C -0.575 9.852 -2.161 1.00 . A A . 51 GLY CA 1 1
17 17201 1 1 51 GLY H H -1.366 11.804 -2.380 1.00 . A A . 51 GLY H 1 1
17 17202 1 1 51 GLY HA2 H 0.424 9.974 -2.551 1.00 . A A . 51 GLY HA2 1 1
17 17203 1 1 51 GLY HA3 H -0.546 9.180 -1.318 1.00 . A A . 51 GLY HA3 1 1
17 17204 1 1 51 GLY N N -1.066 11.140 -1.718 1.00 . A A . 51 GLY N 1 1
17 17205 1 1 51 GLY O O -0.999 8.426 -4.025 1.00 . A A . 51 GLY O 1 1
17 17206 1 1 52 ASN C C -4.015 7.789 -4.116 1.00 . A A . 52 ASN C 1 1
17 17207 1 1 52 ASN CA C -3.684 9.271 -4.262 1.00 . A A . 52 ASN CA 1 1
17 17208 1 1 52 ASN CB C -3.168 9.570 -5.677 1.00 . A A . 52 ASN CB 1 1
17 17209 1 1 52 ASN CG C -3.069 11.058 -5.951 1.00 . A A . 52 ASN CG 1 1
17 17210 1 1 52 ASN H H -2.993 10.346 -2.578 1.00 . A A . 52 ASN H 1 1
17 17211 1 1 52 ASN HA H -4.589 9.839 -4.099 1.00 . A A . 52 ASN HA 1 1
17 17212 1 1 52 ASN HB2 H -2.186 9.137 -5.790 1.00 . A A . 52 ASN HB2 1 1
17 17213 1 1 52 ASN HB3 H -3.838 9.132 -6.399 1.00 . A A . 52 ASN HB3 1 1
17 17214 1 1 52 ASN HD21 H -1.535 10.766 -7.178 1.00 . A A . 52 ASN HD21 1 1
17 17215 1 1 52 ASN HD22 H -2.037 12.411 -6.975 1.00 . A A . 52 ASN HD22 1 1
17 17216 1 1 52 ASN N N -2.710 9.703 -3.259 1.00 . A A . 52 ASN N 1 1
17 17217 1 1 52 ASN ND2 N -2.120 11.450 -6.786 1.00 . A A . 52 ASN ND2 1 1
17 17218 1 1 52 ASN O O -3.575 7.128 -3.177 1.00 . A A . 52 ASN O 1 1
17 17219 1 1 52 ASN OD1 O -3.840 11.853 -5.409 1.00 . A A . 52 ASN OD1 1 1
17 17220 1 1 53 ASP C C -4.338 5.138 -6.081 1.00 . A A . 53 ASP C 1 1
17 17221 1 1 53 ASP CA C -5.171 5.870 -5.047 1.00 . A A . 53 ASP CA 1 1
17 17222 1 1 53 ASP CB C -6.663 5.710 -5.362 1.00 . A A . 53 ASP CB 1 1
17 17223 1 1 53 ASP CG C -7.122 4.261 -5.400 1.00 . A A . 53 ASP CG 1 1
17 17224 1 1 53 ASP H H -5.132 7.854 -5.768 1.00 . A A . 53 ASP H 1 1
17 17225 1 1 53 ASP HA H -4.961 5.465 -4.068 1.00 . A A . 53 ASP HA 1 1
17 17226 1 1 53 ASP HB2 H -7.236 6.224 -4.607 1.00 . A A . 53 ASP HB2 1 1
17 17227 1 1 53 ASP HB3 H -6.867 6.157 -6.323 1.00 . A A . 53 ASP HB3 1 1
17 17228 1 1 53 ASP N N -4.797 7.274 -5.052 1.00 . A A . 53 ASP N 1 1
17 17229 1 1 53 ASP O O -4.575 5.251 -7.285 1.00 . A A . 53 ASP O 1 1
17 17230 1 1 53 ASP OD1 O -6.863 3.571 -6.407 1.00 . A A . 53 ASP OD1 1 1
17 17231 1 1 53 ASP OD2 O -7.774 3.812 -4.434 1.00 . A A . 53 ASP OD2 1 1
17 17232 1 1 54 ARG C C -2.246 2.273 -5.997 1.00 . A A . 54 ARG C 1 1
17 17233 1 1 54 ARG CA C -2.420 3.704 -6.474 1.00 . A A . 54 ARG CA 1 1
17 17234 1 1 54 ARG CB C -1.052 4.399 -6.493 1.00 . A A . 54 ARG CB 1 1
17 17235 1 1 54 ARG CD C -1.655 6.040 -8.312 1.00 . A A . 54 ARG CD 1 1
17 17236 1 1 54 ARG CG C -1.092 5.862 -6.911 1.00 . A A . 54 ARG CG 1 1
17 17237 1 1 54 ARG CZ C -2.560 8.051 -9.431 1.00 . A A . 54 ARG CZ 1 1
17 17238 1 1 54 ARG H H -3.225 4.351 -4.633 1.00 . A A . 54 ARG H 1 1
17 17239 1 1 54 ARG HA H -2.832 3.701 -7.471 1.00 . A A . 54 ARG HA 1 1
17 17240 1 1 54 ARG HB2 H -0.627 4.349 -5.501 1.00 . A A . 54 ARG HB2 1 1
17 17241 1 1 54 ARG HB3 H -0.405 3.872 -7.176 1.00 . A A . 54 ARG HB3 1 1
17 17242 1 1 54 ARG HD2 H -1.082 5.436 -8.999 1.00 . A A . 54 ARG HD2 1 1
17 17243 1 1 54 ARG HD3 H -2.685 5.714 -8.317 1.00 . A A . 54 ARG HD3 1 1
17 17244 1 1 54 ARG HE H -0.789 7.946 -8.504 1.00 . A A . 54 ARG HE 1 1
17 17245 1 1 54 ARG HG2 H -1.714 6.406 -6.217 1.00 . A A . 54 ARG HG2 1 1
17 17246 1 1 54 ARG HG3 H -0.088 6.261 -6.883 1.00 . A A . 54 ARG HG3 1 1
17 17247 1 1 54 ARG HH11 H -3.777 6.431 -9.536 1.00 . A A . 54 ARG HH11 1 1
17 17248 1 1 54 ARG HH12 H -4.384 7.864 -10.304 1.00 . A A . 54 ARG HH12 1 1
17 17249 1 1 54 ARG HH21 H -1.584 9.824 -9.505 1.00 . A A . 54 ARG HH21 1 1
17 17250 1 1 54 ARG HH22 H -3.128 9.793 -10.297 1.00 . A A . 54 ARG HH22 1 1
17 17251 1 1 54 ARG N N -3.342 4.415 -5.603 1.00 . A A . 54 ARG N 1 1
17 17252 1 1 54 ARG NE N -1.599 7.437 -8.743 1.00 . A A . 54 ARG NE 1 1
17 17253 1 1 54 ARG NH1 N -3.663 7.397 -9.785 1.00 . A A . 54 ARG NH1 1 1
17 17254 1 1 54 ARG NH2 N -2.415 9.325 -9.770 1.00 . A A . 54 ARG NH2 1 1
17 17255 1 1 54 ARG O O -2.454 1.982 -4.817 1.00 . A A . 54 ARG O 1 1
17 17256 1 1 55 VAL C C -0.130 -0.322 -6.707 1.00 . A A . 55 VAL C 1 1
17 17257 1 1 55 VAL CA C -1.613 0.002 -6.553 1.00 . A A . 55 VAL CA 1 1
17 17258 1 1 55 VAL CB C -2.464 -0.972 -7.410 1.00 . A A . 55 VAL CB 1 1
17 17259 1 1 55 VAL CG1 C -2.119 -0.860 -8.889 1.00 . A A . 55 VAL CG1 1 1
17 17260 1 1 55 VAL CG2 C -2.296 -2.408 -6.928 1.00 . A A . 55 VAL CG2 1 1
17 17261 1 1 55 VAL H H -1.725 1.678 -7.830 1.00 . A A . 55 VAL H 1 1
17 17262 1 1 55 VAL HA H -1.889 -0.131 -5.517 1.00 . A A . 55 VAL HA 1 1
17 17263 1 1 55 VAL HB H -3.501 -0.699 -7.289 1.00 . A A . 55 VAL HB 1 1
17 17264 1 1 55 VAL HG11 H -1.075 -1.098 -9.034 1.00 . A A . 55 VAL HG11 1 1
17 17265 1 1 55 VAL HG12 H -2.308 0.147 -9.228 1.00 . A A . 55 VAL HG12 1 1
17 17266 1 1 55 VAL HG13 H -2.727 -1.550 -9.453 1.00 . A A . 55 VAL HG13 1 1
17 17267 1 1 55 VAL HG21 H -2.627 -2.484 -5.902 1.00 . A A . 55 VAL HG21 1 1
17 17268 1 1 55 VAL HG22 H -1.255 -2.689 -6.992 1.00 . A A . 55 VAL HG22 1 1
17 17269 1 1 55 VAL HG23 H -2.886 -3.068 -7.548 1.00 . A A . 55 VAL HG23 1 1
17 17270 1 1 55 VAL N N -1.858 1.388 -6.903 1.00 . A A . 55 VAL N 1 1
17 17271 1 1 55 VAL O O 0.520 0.112 -7.662 1.00 . A A . 55 VAL O 1 1
17 17272 1 1 56 GLY C C 2.011 -2.867 -5.388 1.00 . A A . 56 GLY C 1 1
17 17273 1 1 56 GLY CA C 1.807 -1.428 -5.799 1.00 . A A . 56 GLY CA 1 1
17 17274 1 1 56 GLY H H -0.146 -1.331 -4.984 1.00 . A A . 56 GLY H 1 1
17 17275 1 1 56 GLY HA2 H 2.168 -1.295 -6.808 1.00 . A A . 56 GLY HA2 1 1
17 17276 1 1 56 GLY HA3 H 2.372 -0.790 -5.138 1.00 . A A . 56 GLY HA3 1 1
17 17277 1 1 56 GLY N N 0.412 -1.047 -5.744 1.00 . A A . 56 GLY N 1 1
17 17278 1 1 56 GLY O O 1.131 -3.463 -4.772 1.00 . A A . 56 GLY O 1 1
17 17279 1 1 57 TYR C C 4.504 -4.894 -4.303 1.00 . A A . 57 TYR C 1 1
17 17280 1 1 57 TYR CA C 3.450 -4.815 -5.397 1.00 . A A . 57 TYR CA 1 1
17 17281 1 1 57 TYR CB C 3.918 -5.566 -6.643 1.00 . A A . 57 TYR CB 1 1
17 17282 1 1 57 TYR CD1 C 1.988 -6.587 -7.903 1.00 . A A . 57 TYR CD1 1 1
17 17283 1 1 57 TYR CD2 C 2.864 -4.514 -8.680 1.00 . A A . 57 TYR CD2 1 1
17 17284 1 1 57 TYR CE1 C 1.062 -6.588 -8.929 1.00 . A A . 57 TYR CE1 1 1
17 17285 1 1 57 TYR CE2 C 1.941 -4.506 -9.708 1.00 . A A . 57 TYR CE2 1 1
17 17286 1 1 57 TYR CG C 2.903 -5.554 -7.763 1.00 . A A . 57 TYR CG 1 1
17 17287 1 1 57 TYR CZ C 1.028 -5.520 -9.812 1.00 . A A . 57 TYR CZ 1 1
17 17288 1 1 57 TYR H H 3.841 -2.894 -6.188 1.00 . A A . 57 TYR H 1 1
17 17289 1 1 57 TYR HA H 2.538 -5.266 -5.036 1.00 . A A . 57 TYR HA 1 1
17 17290 1 1 57 TYR HB2 H 4.826 -5.111 -7.012 1.00 . A A . 57 TYR HB2 1 1
17 17291 1 1 57 TYR HB3 H 4.117 -6.595 -6.381 1.00 . A A . 57 TYR HB3 1 1
17 17292 1 1 57 TYR HD1 H 2.006 -7.406 -7.198 1.00 . A A . 57 TYR HD1 1 1
17 17293 1 1 57 TYR HD2 H 3.569 -3.702 -8.583 1.00 . A A . 57 TYR HD2 1 1
17 17294 1 1 57 TYR HE1 H 0.360 -7.404 -9.021 1.00 . A A . 57 TYR HE1 1 1
17 17295 1 1 57 TYR HE2 H 1.927 -3.690 -10.413 1.00 . A A . 57 TYR HE2 1 1
17 17296 1 1 57 TYR HH H -0.750 -5.751 -10.491 1.00 . A A . 57 TYR HH 1 1
17 17297 1 1 57 TYR N N 3.164 -3.425 -5.721 1.00 . A A . 57 TYR N 1 1
17 17298 1 1 57 TYR O O 5.514 -4.192 -4.352 1.00 . A A . 57 TYR O 1 1
17 17299 1 1 57 TYR OH O 0.124 -5.544 -10.850 1.00 . A A . 57 TYR OH 1 1
17 17300 1 1 58 PHE C C 5.207 -7.310 -1.693 1.00 . A A . 58 PHE C 1 1
17 17301 1 1 58 PHE CA C 5.148 -5.862 -2.172 1.00 . A A . 58 PHE CA 1 1
17 17302 1 1 58 PHE CB C 4.672 -4.945 -1.037 1.00 . A A . 58 PHE CB 1 1
17 17303 1 1 58 PHE CD1 C 2.169 -5.022 -1.187 1.00 . A A . 58 PHE CD1 1 1
17 17304 1 1 58 PHE CD2 C 3.206 -5.935 0.754 1.00 . A A . 58 PHE CD2 1 1
17 17305 1 1 58 PHE CE1 C 0.928 -5.348 -0.680 1.00 . A A . 58 PHE CE1 1 1
17 17306 1 1 58 PHE CE2 C 1.968 -6.264 1.265 1.00 . A A . 58 PHE CE2 1 1
17 17307 1 1 58 PHE CG C 3.323 -5.310 -0.479 1.00 . A A . 58 PHE CG 1 1
17 17308 1 1 58 PHE CZ C 0.839 -6.000 0.554 1.00 . A A . 58 PHE CZ 1 1
17 17309 1 1 58 PHE H H 3.443 -6.299 -3.357 1.00 . A A . 58 PHE H 1 1
17 17310 1 1 58 PHE HA H 6.135 -5.557 -2.483 1.00 . A A . 58 PHE HA 1 1
17 17311 1 1 58 PHE HB2 H 5.384 -4.986 -0.228 1.00 . A A . 58 PHE HB2 1 1
17 17312 1 1 58 PHE HB3 H 4.615 -3.930 -1.405 1.00 . A A . 58 PHE HB3 1 1
17 17313 1 1 58 PHE HD1 H 2.245 -4.535 -2.148 1.00 . A A . 58 PHE HD1 1 1
17 17314 1 1 58 PHE HD2 H 4.097 -6.167 1.318 1.00 . A A . 58 PHE HD2 1 1
17 17315 1 1 58 PHE HE1 H 0.037 -5.118 -1.245 1.00 . A A . 58 PHE HE1 1 1
17 17316 1 1 58 PHE HE2 H 1.889 -6.750 2.226 1.00 . A A . 58 PHE HE2 1 1
17 17317 1 1 58 PHE HZ H -0.124 -6.269 0.957 1.00 . A A . 58 PHE HZ 1 1
17 17318 1 1 58 PHE N N 4.256 -5.739 -3.317 1.00 . A A . 58 PHE N 1 1
17 17319 1 1 58 PHE O O 4.213 -8.028 -1.759 1.00 . A A . 58 PHE O 1 1
17 17320 1 1 59 PRO C C 5.906 -9.376 0.648 1.00 . A A . 59 PRO C 1 1
17 17321 1 1 59 PRO CA C 6.569 -9.132 -0.713 1.00 . A A . 59 PRO CA 1 1
17 17322 1 1 59 PRO CB C 8.088 -9.245 -0.592 1.00 . A A . 59 PRO CB 1 1
17 17323 1 1 59 PRO CD C 7.618 -6.964 -1.118 1.00 . A A . 59 PRO CD 1 1
17 17324 1 1 59 PRO CG C 8.545 -7.851 -0.335 1.00 . A A . 59 PRO CG 1 1
17 17325 1 1 59 PRO HA H 6.208 -9.861 -1.422 1.00 . A A . 59 PRO HA 1 1
17 17326 1 1 59 PRO HB2 H 8.340 -9.903 0.227 1.00 . A A . 59 PRO HB2 1 1
17 17327 1 1 59 PRO HB3 H 8.499 -9.630 -1.514 1.00 . A A . 59 PRO HB3 1 1
17 17328 1 1 59 PRO HD2 H 7.447 -6.039 -0.589 1.00 . A A . 59 PRO HD2 1 1
17 17329 1 1 59 PRO HD3 H 8.023 -6.769 -2.099 1.00 . A A . 59 PRO HD3 1 1
17 17330 1 1 59 PRO HG2 H 8.477 -7.631 0.719 1.00 . A A . 59 PRO HG2 1 1
17 17331 1 1 59 PRO HG3 H 9.560 -7.727 -0.679 1.00 . A A . 59 PRO HG3 1 1
17 17332 1 1 59 PRO N N 6.378 -7.759 -1.208 1.00 . A A . 59 PRO N 1 1
17 17333 1 1 59 PRO O O 6.539 -9.901 1.565 1.00 . A A . 59 PRO O 1 1
17 17334 1 1 60 SER C C 4.461 -8.412 3.183 1.00 . A A . 60 SER C 1 1
17 17335 1 1 60 SER CA C 3.825 -9.121 1.979 1.00 . A A . 60 SER CA 1 1
17 17336 1 1 60 SER CB C 3.539 -10.601 2.300 1.00 . A A . 60 SER CB 1 1
17 17337 1 1 60 SER H H 4.210 -8.584 -0.034 1.00 . A A . 60 SER H 1 1
17 17338 1 1 60 SER HA H 2.881 -8.637 1.776 1.00 . A A . 60 SER HA 1 1
17 17339 1 1 60 SER HB2 H 2.837 -10.656 3.116 1.00 . A A . 60 SER HB2 1 1
17 17340 1 1 60 SER HB3 H 3.105 -11.072 1.428 1.00 . A A . 60 SER HB3 1 1
17 17341 1 1 60 SER HG H 5.484 -10.880 2.274 1.00 . A A . 60 SER HG 1 1
17 17342 1 1 60 SER N N 4.633 -8.987 0.756 1.00 . A A . 60 SER N 1 1
17 17343 1 1 60 SER O O 5.577 -7.892 3.102 1.00 . A A . 60 SER O 1 1
17 17344 1 1 60 SER OG O 4.709 -11.311 2.665 1.00 . A A . 60 SER OG 1 1
17 17345 1 1 61 SER C C 4.829 -6.420 5.376 1.00 . A A . 61 SER C 1 1
17 17346 1 1 61 SER CA C 4.179 -7.797 5.559 1.00 . A A . 61 SER CA 1 1
17 17347 1 1 61 SER CB C 5.138 -8.764 6.272 1.00 . A A . 61 SER CB 1 1
17 17348 1 1 61 SER H H 2.815 -8.762 4.263 1.00 . A A . 61 SER H 1 1
17 17349 1 1 61 SER HA H 3.308 -7.670 6.184 1.00 . A A . 61 SER HA 1 1
17 17350 1 1 61 SER HB2 H 5.517 -8.293 7.161 1.00 . A A . 61 SER HB2 1 1
17 17351 1 1 61 SER HB3 H 4.599 -9.660 6.544 1.00 . A A . 61 SER HB3 1 1
17 17352 1 1 61 SER HG H 6.165 -8.672 4.597 1.00 . A A . 61 SER HG 1 1
17 17353 1 1 61 SER N N 3.718 -8.375 4.292 1.00 . A A . 61 SER N 1 1
17 17354 1 1 61 SER O O 5.969 -6.198 5.787 1.00 . A A . 61 SER O 1 1
17 17355 1 1 61 SER OG O 6.239 -9.127 5.450 1.00 . A A . 61 SER OG 1 1
17 17356 1 1 62 LEU C C 4.045 -3.222 5.642 1.00 . A A . 62 LEU C 1 1
17 17357 1 1 62 LEU CA C 4.593 -4.147 4.565 1.00 . A A . 62 LEU CA 1 1
17 17358 1 1 62 LEU CB C 4.201 -3.628 3.181 1.00 . A A . 62 LEU CB 1 1
17 17359 1 1 62 LEU CD1 C 6.158 -2.069 2.928 1.00 . A A . 62 LEU CD1 1 1
17 17360 1 1 62 LEU CD2 C 4.124 -1.767 1.507 1.00 . A A . 62 LEU CD2 1 1
17 17361 1 1 62 LEU CG C 4.642 -2.195 2.869 1.00 . A A . 62 LEU CG 1 1
17 17362 1 1 62 LEU H H 3.205 -5.736 4.435 1.00 . A A . 62 LEU H 1 1
17 17363 1 1 62 LEU HA H 5.669 -4.171 4.642 1.00 . A A . 62 LEU HA 1 1
17 17364 1 1 62 LEU HB2 H 4.634 -4.285 2.439 1.00 . A A . 62 LEU HB2 1 1
17 17365 1 1 62 LEU HB3 H 3.127 -3.675 3.095 1.00 . A A . 62 LEU HB3 1 1
17 17366 1 1 62 LEU HD11 H 6.604 -2.735 2.205 1.00 . A A . 62 LEU HD11 1 1
17 17367 1 1 62 LEU HD12 H 6.504 -2.328 3.917 1.00 . A A . 62 LEU HD12 1 1
17 17368 1 1 62 LEU HD13 H 6.442 -1.051 2.703 1.00 . A A . 62 LEU HD13 1 1
17 17369 1 1 62 LEU HD21 H 3.044 -1.807 1.504 1.00 . A A . 62 LEU HD21 1 1
17 17370 1 1 62 LEU HD22 H 4.509 -2.434 0.748 1.00 . A A . 62 LEU HD22 1 1
17 17371 1 1 62 LEU HD23 H 4.447 -0.759 1.298 1.00 . A A . 62 LEU HD23 1 1
17 17372 1 1 62 LEU HG H 4.224 -1.530 3.610 1.00 . A A . 62 LEU HG 1 1
17 17373 1 1 62 LEU N N 4.100 -5.500 4.762 1.00 . A A . 62 LEU N 1 1
17 17374 1 1 62 LEU O O 4.749 -2.345 6.147 1.00 . A A . 62 LEU O 1 1
17 17375 1 1 63 GLY C C 1.504 -3.441 8.078 1.00 . A A . 63 GLY C 1 1
17 17376 1 1 63 GLY CA C 2.156 -2.611 6.999 1.00 . A A . 63 GLY CA 1 1
17 17377 1 1 63 GLY H H 2.280 -4.152 5.563 1.00 . A A . 63 GLY H 1 1
17 17378 1 1 63 GLY HA2 H 2.900 -1.973 7.448 1.00 . A A . 63 GLY HA2 1 1
17 17379 1 1 63 GLY HA3 H 1.402 -1.996 6.530 1.00 . A A . 63 GLY HA3 1 1
17 17380 1 1 63 GLY N N 2.787 -3.430 5.991 1.00 . A A . 63 GLY N 1 1
17 17381 1 1 63 GLY O O 1.387 -4.660 7.946 1.00 . A A . 63 GLY O 1 1
17 17382 1 1 64 GLU C C -1.062 -3.604 9.982 1.00 . A A . 64 GLU C 1 1
17 17383 1 1 64 GLU CA C 0.429 -3.454 10.252 1.00 . A A . 64 GLU CA 1 1
17 17384 1 1 64 GLU CB C 0.670 -2.667 11.536 1.00 . A A . 64 GLU CB 1 1
17 17385 1 1 64 GLU CD C 0.610 -2.689 14.044 1.00 . A A . 64 GLU CD 1 1
17 17386 1 1 64 GLU CG C 0.081 -3.312 12.775 1.00 . A A . 64 GLU CG 1 1
17 17387 1 1 64 GLU H H 1.188 -1.805 9.175 1.00 . A A . 64 GLU H 1 1
17 17388 1 1 64 GLU HA H 0.868 -4.434 10.350 1.00 . A A . 64 GLU HA 1 1
17 17389 1 1 64 GLU HB2 H 1.734 -2.562 11.684 1.00 . A A . 64 GLU HB2 1 1
17 17390 1 1 64 GLU HB3 H 0.233 -1.685 11.427 1.00 . A A . 64 GLU HB3 1 1
17 17391 1 1 64 GLU HG2 H -0.993 -3.194 12.753 1.00 . A A . 64 GLU HG2 1 1
17 17392 1 1 64 GLU HG3 H 0.329 -4.362 12.772 1.00 . A A . 64 GLU HG3 1 1
17 17393 1 1 64 GLU N N 1.072 -2.782 9.139 1.00 . A A . 64 GLU N 1 1
17 17394 1 1 64 GLU O O -1.782 -2.613 9.849 1.00 . A A . 64 GLU O 1 1
17 17395 1 1 64 GLU OE1 O 1.668 -3.136 14.540 1.00 . A A . 64 GLU OE1 1 1
17 17396 1 1 64 GLU OE2 O -0.031 -1.744 14.549 1.00 . A A . 64 GLU OE2 1 1
17 17397 1 1 65 ALA C C -3.852 -4.792 10.651 1.00 . A A . 65 ALA C 1 1
17 17398 1 1 65 ALA CA C -2.892 -5.125 9.524 1.00 . A A . 65 ALA CA 1 1
17 17399 1 1 65 ALA CB C -3.048 -6.578 9.110 1.00 . A A . 65 ALA CB 1 1
17 17400 1 1 65 ALA H H -0.910 -5.590 10.080 1.00 . A A . 65 ALA H 1 1
17 17401 1 1 65 ALA HA H -3.139 -4.511 8.670 1.00 . A A . 65 ALA HA 1 1
17 17402 1 1 65 ALA HB1 H -4.048 -6.740 8.734 1.00 . A A . 65 ALA HB1 1 1
17 17403 1 1 65 ALA HB2 H -2.878 -7.216 9.966 1.00 . A A . 65 ALA HB2 1 1
17 17404 1 1 65 ALA HB3 H -2.330 -6.813 8.338 1.00 . A A . 65 ALA HB3 1 1
17 17405 1 1 65 ALA N N -1.516 -4.845 9.889 1.00 . A A . 65 ALA N 1 1
17 17406 1 1 65 ALA O O -3.624 -5.145 11.808 1.00 . A A . 65 ALA O 1 1
17 17407 1 1 66 ILE C C -7.268 -4.513 10.777 1.00 . A A . 66 ILE C 1 1
17 17408 1 1 66 ILE CA C -5.995 -3.814 11.238 1.00 . A A . 66 ILE CA 1 1
17 17409 1 1 66 ILE CB C -6.252 -2.297 11.375 1.00 . A A . 66 ILE CB 1 1
17 17410 1 1 66 ILE CD1 C -7.051 -0.226 10.111 1.00 . A A . 66 ILE CD1 1 1
17 17411 1 1 66 ILE CG1 C -6.697 -1.697 10.034 1.00 . A A . 66 ILE CG1 1 1
17 17412 1 1 66 ILE CG2 C -4.998 -1.600 11.880 1.00 . A A . 66 ILE CG2 1 1
17 17413 1 1 66 ILE H H -4.984 -3.748 9.383 1.00 . A A . 66 ILE H 1 1
17 17414 1 1 66 ILE HA H -5.709 -4.204 12.205 1.00 . A A . 66 ILE HA 1 1
17 17415 1 1 66 ILE HB H -7.036 -2.150 12.104 1.00 . A A . 66 ILE HB 1 1
17 17416 1 1 66 ILE HD11 H -6.195 0.330 10.465 1.00 . A A . 66 ILE HD11 1 1
17 17417 1 1 66 ILE HD12 H -7.878 -0.089 10.793 1.00 . A A . 66 ILE HD12 1 1
17 17418 1 1 66 ILE HD13 H -7.330 0.129 9.130 1.00 . A A . 66 ILE HD13 1 1
17 17419 1 1 66 ILE HG12 H -5.898 -1.805 9.317 1.00 . A A . 66 ILE HG12 1 1
17 17420 1 1 66 ILE HG13 H -7.568 -2.231 9.681 1.00 . A A . 66 ILE HG13 1 1
17 17421 1 1 66 ILE HG21 H -4.766 -1.954 12.875 1.00 . A A . 66 ILE HG21 1 1
17 17422 1 1 66 ILE HG22 H -5.163 -0.535 11.906 1.00 . A A . 66 ILE HG22 1 1
17 17423 1 1 66 ILE HG23 H -4.173 -1.821 11.219 1.00 . A A . 66 ILE HG23 1 1
17 17424 1 1 66 ILE N N -4.920 -4.096 10.303 1.00 . A A . 66 ILE N 1 1
17 17425 1 1 66 ILE O O -8.285 -4.494 11.468 1.00 . A A . 66 ILE O 1 1
17 17426 1 1 67 VAL C C -9.459 -4.890 8.730 1.00 . A A . 67 VAL C 1 1
17 17427 1 1 67 VAL CA C -8.294 -5.845 8.983 1.00 . A A . 67 VAL CA 1 1
17 17428 1 1 67 VAL CB C -8.769 -7.049 9.829 1.00 . A A . 67 VAL CB 1 1
17 17429 1 1 67 VAL CG1 C -9.832 -7.850 9.085 1.00 . A A . 67 VAL CG1 1 1
17 17430 1 1 67 VAL CG2 C -7.591 -7.940 10.200 1.00 . A A . 67 VAL CG2 1 1
17 17431 1 1 67 VAL H H -6.317 -5.124 9.134 1.00 . A A . 67 VAL H 1 1
17 17432 1 1 67 VAL HA H -7.952 -6.221 8.029 1.00 . A A . 67 VAL HA 1 1
17 17433 1 1 67 VAL HB H -9.208 -6.670 10.740 1.00 . A A . 67 VAL HB 1 1
17 17434 1 1 67 VAL HG11 H -9.418 -8.217 8.156 1.00 . A A . 67 VAL HG11 1 1
17 17435 1 1 67 VAL HG12 H -10.680 -7.215 8.875 1.00 . A A . 67 VAL HG12 1 1
17 17436 1 1 67 VAL HG13 H -10.146 -8.685 9.695 1.00 . A A . 67 VAL HG13 1 1
17 17437 1 1 67 VAL HG21 H -6.876 -7.372 10.775 1.00 . A A . 67 VAL HG21 1 1
17 17438 1 1 67 VAL HG22 H -7.119 -8.305 9.300 1.00 . A A . 67 VAL HG22 1 1
17 17439 1 1 67 VAL HG23 H -7.944 -8.775 10.787 1.00 . A A . 67 VAL HG23 1 1
17 17440 1 1 67 VAL N N -7.175 -5.140 9.603 1.00 . A A . 67 VAL N 1 1
17 17441 1 1 67 VAL O O -10.368 -4.801 9.583 1.00 . A A . 67 VAL O 1 1
17 17442 1 1 67 VAL OXT O -9.447 -4.211 7.684 1.00 . A A . 67 VAL OXT 1 1
18 17443 1 1 1 GLY C C -7.449 -12.106 6.291 1.00 . A A . 1 GLY C 1 1
18 17444 1 1 1 GLY CA C -8.130 -11.305 7.383 1.00 . A A . 1 GLY CA 1 1
18 17445 1 1 1 GLY H1 H -9.914 -11.244 8.453 1.00 . A A . 1 GLY H1 1 1
18 17446 1 1 1 GLY H2 H -9.465 -12.792 7.956 1.00 . A A . 1 GLY H2 1 1
18 17447 1 1 1 GLY H3 H -10.102 -11.699 6.837 1.00 . A A . 1 GLY H3 1 1
18 17448 1 1 1 GLY HA2 H -8.190 -10.271 7.073 1.00 . A A . 1 GLY HA2 1 1
18 17449 1 1 1 GLY HA3 H -7.539 -11.365 8.282 1.00 . A A . 1 GLY HA3 1 1
18 17450 1 1 1 GLY N N -9.495 -11.794 7.677 1.00 . A A . 1 GLY N 1 1
18 17451 1 1 1 GLY O O -6.299 -11.836 5.936 1.00 . A A . 1 GLY O 1 1
18 17452 1 1 2 SER C C -8.018 -13.410 3.341 1.00 . A A . 2 SER C 1 1
18 17453 1 1 2 SER CA C -7.597 -13.935 4.709 1.00 . A A . 2 SER CA 1 1
18 17454 1 1 2 SER CB C -8.085 -15.371 4.898 1.00 . A A . 2 SER CB 1 1
18 17455 1 1 2 SER H H -9.064 -13.259 6.061 1.00 . A A . 2 SER H 1 1
18 17456 1 1 2 SER HA H -6.520 -13.909 4.786 1.00 . A A . 2 SER HA 1 1
18 17457 1 1 2 SER HB2 H -9.139 -15.426 4.673 1.00 . A A . 2 SER HB2 1 1
18 17458 1 1 2 SER HB3 H -7.539 -16.025 4.235 1.00 . A A . 2 SER HB3 1 1
18 17459 1 1 2 SER HG H -6.964 -16.095 6.340 1.00 . A A . 2 SER HG 1 1
18 17460 1 1 2 SER N N -8.148 -13.094 5.755 1.00 . A A . 2 SER N 1 1
18 17461 1 1 2 SER O O -9.153 -12.970 3.170 1.00 . A A . 2 SER O 1 1
18 17462 1 1 2 SER OG O -7.880 -15.803 6.236 1.00 . A A . 2 SER OG 1 1
18 17463 1 1 3 HIS C C -7.527 -11.485 0.886 1.00 . A A . 3 HIS C 1 1
18 17464 1 1 3 HIS CA C -7.347 -13.002 1.007 1.00 . A A . 3 HIS CA 1 1
18 17465 1 1 3 HIS CB C -8.563 -13.731 0.416 1.00 . A A . 3 HIS CB 1 1
18 17466 1 1 3 HIS CD2 C -8.273 -16.216 1.058 1.00 . A A . 3 HIS CD2 1 1
18 17467 1 1 3 HIS CE1 C -7.944 -16.983 -0.949 1.00 . A A . 3 HIS CE1 1 1
18 17468 1 1 3 HIS CG C -8.327 -15.191 0.173 1.00 . A A . 3 HIS CG 1 1
18 17469 1 1 3 HIS H H -6.179 -13.751 2.620 1.00 . A A . 3 HIS H 1 1
18 17470 1 1 3 HIS HA H -6.480 -13.279 0.426 1.00 . A A . 3 HIS HA 1 1
18 17471 1 1 3 HIS HB2 H -9.395 -13.639 1.098 1.00 . A A . 3 HIS HB2 1 1
18 17472 1 1 3 HIS HB3 H -8.825 -13.274 -0.527 1.00 . A A . 3 HIS HB3 1 1
18 17473 1 1 3 HIS HD2 H -8.399 -16.152 2.128 1.00 . A A . 3 HIS HD2 1 1
18 17474 1 1 3 HIS HE1 H -7.755 -17.663 -1.767 1.00 . A A . 3 HIS HE1 1 1
18 17475 1 1 3 HIS HE2 H -7.707 -18.205 0.705 1.00 . A A . 3 HIS HE2 1 1
18 17476 1 1 3 HIS N N -7.086 -13.430 2.390 1.00 . A A . 3 HIS N 1 1
18 17477 1 1 3 HIS ND1 N -8.122 -15.681 -1.092 1.00 . A A . 3 HIS ND1 1 1
18 17478 1 1 3 HIS NE2 N -8.028 -17.353 0.335 1.00 . A A . 3 HIS NE2 1 1
18 17479 1 1 3 HIS O O -7.545 -10.948 -0.222 1.00 . A A . 3 HIS O 1 1
18 17480 1 1 4 MET C C -7.520 -8.799 3.421 1.00 . A A . 4 MET C 1 1
18 17481 1 1 4 MET CA C -7.802 -9.348 2.029 1.00 . A A . 4 MET CA 1 1
18 17482 1 1 4 MET CB C -9.224 -8.970 1.591 1.00 . A A . 4 MET CB 1 1
18 17483 1 1 4 MET CE C -8.761 -6.799 -0.782 1.00 . A A . 4 MET CE 1 1
18 17484 1 1 4 MET CG C -9.564 -7.499 1.785 1.00 . A A . 4 MET CG 1 1
18 17485 1 1 4 MET H H -7.597 -11.280 2.868 1.00 . A A . 4 MET H 1 1
18 17486 1 1 4 MET HA H -7.094 -8.924 1.336 1.00 . A A . 4 MET HA 1 1
18 17487 1 1 4 MET HB2 H -9.337 -9.208 0.543 1.00 . A A . 4 MET HB2 1 1
18 17488 1 1 4 MET HB3 H -9.929 -9.559 2.160 1.00 . A A . 4 MET HB3 1 1
18 17489 1 1 4 MET HE1 H -9.786 -6.559 -1.016 1.00 . A A . 4 MET HE1 1 1
18 17490 1 1 4 MET HE2 H -8.595 -7.856 -0.936 1.00 . A A . 4 MET HE2 1 1
18 17491 1 1 4 MET HE3 H -8.102 -6.234 -1.424 1.00 . A A . 4 MET HE3 1 1
18 17492 1 1 4 MET HG2 H -10.562 -7.323 1.412 1.00 . A A . 4 MET HG2 1 1
18 17493 1 1 4 MET HG3 H -9.535 -7.275 2.841 1.00 . A A . 4 MET HG3 1 1
18 17494 1 1 4 MET N N -7.632 -10.799 2.015 1.00 . A A . 4 MET N 1 1
18 17495 1 1 4 MET O O -8.075 -9.281 4.408 1.00 . A A . 4 MET O 1 1
18 17496 1 1 4 MET SD S -8.428 -6.387 0.928 1.00 . A A . 4 MET SD 1 1
18 17497 1 1 5 LEU C C -5.838 -5.742 4.558 1.00 . A A . 5 LEU C 1 1
18 17498 1 1 5 LEU CA C -6.308 -7.180 4.765 1.00 . A A . 5 LEU CA 1 1
18 17499 1 1 5 LEU CB C -5.223 -7.982 5.510 1.00 . A A . 5 LEU CB 1 1
18 17500 1 1 5 LEU CD1 C -2.778 -8.468 5.794 1.00 . A A . 5 LEU CD1 1 1
18 17501 1 1 5 LEU CD2 C -3.925 -9.179 3.707 1.00 . A A . 5 LEU CD2 1 1
18 17502 1 1 5 LEU CG C -3.869 -8.118 4.798 1.00 . A A . 5 LEU CG 1 1
18 17503 1 1 5 LEU H H -6.225 -7.464 2.669 1.00 . A A . 5 LEU H 1 1
18 17504 1 1 5 LEU HA H -7.203 -7.162 5.370 1.00 . A A . 5 LEU HA 1 1
18 17505 1 1 5 LEU HB2 H -5.052 -7.504 6.464 1.00 . A A . 5 LEU HB2 1 1
18 17506 1 1 5 LEU HB3 H -5.607 -8.974 5.692 1.00 . A A . 5 LEU HB3 1 1
18 17507 1 1 5 LEU HD11 H -1.838 -8.579 5.274 1.00 . A A . 5 LEU HD11 1 1
18 17508 1 1 5 LEU HD12 H -3.028 -9.393 6.289 1.00 . A A . 5 LEU HD12 1 1
18 17509 1 1 5 LEU HD13 H -2.693 -7.678 6.525 1.00 . A A . 5 LEU HD13 1 1
18 17510 1 1 5 LEU HD21 H -4.191 -10.130 4.143 1.00 . A A . 5 LEU HD21 1 1
18 17511 1 1 5 LEU HD22 H -2.955 -9.258 3.235 1.00 . A A . 5 LEU HD22 1 1
18 17512 1 1 5 LEU HD23 H -4.661 -8.900 2.970 1.00 . A A . 5 LEU HD23 1 1
18 17513 1 1 5 LEU HG H -3.615 -7.174 4.339 1.00 . A A . 5 LEU HG 1 1
18 17514 1 1 5 LEU N N -6.649 -7.800 3.496 1.00 . A A . 5 LEU N 1 1
18 17515 1 1 5 LEU O O -5.275 -5.400 3.518 1.00 . A A . 5 LEU O 1 1
18 17516 1 1 6 GLN C C -4.440 -3.388 6.477 1.00 . A A . 6 GLN C 1 1
18 17517 1 1 6 GLN CA C -5.621 -3.532 5.531 1.00 . A A . 6 GLN CA 1 1
18 17518 1 1 6 GLN CB C -6.739 -2.580 5.955 1.00 . A A . 6 GLN CB 1 1
18 17519 1 1 6 GLN CD C -7.355 -0.241 6.679 1.00 . A A . 6 GLN CD 1 1
18 17520 1 1 6 GLN CG C -6.309 -1.124 6.029 1.00 . A A . 6 GLN CG 1 1
18 17521 1 1 6 GLN H H -6.624 -5.211 6.305 1.00 . A A . 6 GLN H 1 1
18 17522 1 1 6 GLN HA H -5.306 -3.292 4.527 1.00 . A A . 6 GLN HA 1 1
18 17523 1 1 6 GLN HB2 H -7.550 -2.655 5.249 1.00 . A A . 6 GLN HB2 1 1
18 17524 1 1 6 GLN HB3 H -7.094 -2.876 6.932 1.00 . A A . 6 GLN HB3 1 1
18 17525 1 1 6 GLN HE21 H -5.941 0.959 7.385 1.00 . A A . 6 GLN HE21 1 1
18 17526 1 1 6 GLN HE22 H -7.565 1.395 7.782 1.00 . A A . 6 GLN HE22 1 1
18 17527 1 1 6 GLN HG2 H -5.397 -1.064 6.604 1.00 . A A . 6 GLN HG2 1 1
18 17528 1 1 6 GLN HG3 H -6.126 -0.767 5.028 1.00 . A A . 6 GLN HG3 1 1
18 17529 1 1 6 GLN N N -6.094 -4.903 5.546 1.00 . A A . 6 GLN N 1 1
18 17530 1 1 6 GLN NE2 N -6.908 0.810 7.349 1.00 . A A . 6 GLN NE2 1 1
18 17531 1 1 6 GLN O O -4.529 -3.760 7.651 1.00 . A A . 6 GLN O 1 1
18 17532 1 1 6 GLN OE1 O -8.553 -0.503 6.588 1.00 . A A . 6 GLN OE1 1 1
18 17533 1 1 7 VAL C C -1.842 -1.151 6.867 1.00 . A A . 7 VAL C 1 1
18 17534 1 1 7 VAL CA C -2.158 -2.639 6.779 1.00 . A A . 7 VAL CA 1 1
18 17535 1 1 7 VAL CB C -0.922 -3.408 6.242 1.00 . A A . 7 VAL CB 1 1
18 17536 1 1 7 VAL CG1 C -1.169 -4.908 6.266 1.00 . A A . 7 VAL CG1 1 1
18 17537 1 1 7 VAL CG2 C -0.549 -2.958 4.839 1.00 . A A . 7 VAL CG2 1 1
18 17538 1 1 7 VAL H H -3.330 -2.592 5.023 1.00 . A A . 7 VAL H 1 1
18 17539 1 1 7 VAL HA H -2.373 -3.005 7.776 1.00 . A A . 7 VAL HA 1 1
18 17540 1 1 7 VAL HB H -0.088 -3.195 6.896 1.00 . A A . 7 VAL HB 1 1
18 17541 1 1 7 VAL HG11 H -0.319 -5.417 5.829 1.00 . A A . 7 VAL HG11 1 1
18 17542 1 1 7 VAL HG12 H -2.057 -5.139 5.698 1.00 . A A . 7 VAL HG12 1 1
18 17543 1 1 7 VAL HG13 H -1.297 -5.236 7.285 1.00 . A A . 7 VAL HG13 1 1
18 17544 1 1 7 VAL HG21 H -1.380 -3.132 4.171 1.00 . A A . 7 VAL HG21 1 1
18 17545 1 1 7 VAL HG22 H 0.309 -3.521 4.498 1.00 . A A . 7 VAL HG22 1 1
18 17546 1 1 7 VAL HG23 H -0.308 -1.905 4.852 1.00 . A A . 7 VAL HG23 1 1
18 17547 1 1 7 VAL N N -3.340 -2.860 5.971 1.00 . A A . 7 VAL N 1 1
18 17548 1 1 7 VAL O O -2.009 -0.407 5.897 1.00 . A A . 7 VAL O 1 1
18 17549 1 1 8 ARG C C 0.491 0.728 8.382 1.00 . A A . 8 ARG C 1 1
18 17550 1 1 8 ARG CA C -1.017 0.665 8.245 1.00 . A A . 8 ARG CA 1 1
18 17551 1 1 8 ARG CB C -1.682 1.249 9.492 1.00 . A A . 8 ARG CB 1 1
18 17552 1 1 8 ARG CD C -3.811 1.897 10.657 1.00 . A A . 8 ARG CD 1 1
18 17553 1 1 8 ARG CG C -3.198 1.225 9.441 1.00 . A A . 8 ARG CG 1 1
18 17554 1 1 8 ARG CZ C -4.062 1.119 12.990 1.00 . A A . 8 ARG CZ 1 1
18 17555 1 1 8 ARG H H -1.387 -1.346 8.796 1.00 . A A . 8 ARG H 1 1
18 17556 1 1 8 ARG HA H -1.321 1.235 7.377 1.00 . A A . 8 ARG HA 1 1
18 17557 1 1 8 ARG HB2 H -1.364 0.685 10.354 1.00 . A A . 8 ARG HB2 1 1
18 17558 1 1 8 ARG HB3 H -1.364 2.275 9.606 1.00 . A A . 8 ARG HB3 1 1
18 17559 1 1 8 ARG HD2 H -3.575 2.949 10.627 1.00 . A A . 8 ARG HD2 1 1
18 17560 1 1 8 ARG HD3 H -4.881 1.769 10.619 1.00 . A A . 8 ARG HD3 1 1
18 17561 1 1 8 ARG HE H -2.350 1.114 11.952 1.00 . A A . 8 ARG HE 1 1
18 17562 1 1 8 ARG HG2 H -3.526 1.744 8.551 1.00 . A A . 8 ARG HG2 1 1
18 17563 1 1 8 ARG HG3 H -3.530 0.198 9.401 1.00 . A A . 8 ARG HG3 1 1
18 17564 1 1 8 ARG HH11 H -5.779 1.776 12.140 1.00 . A A . 8 ARG HH11 1 1
18 17565 1 1 8 ARG HH12 H -5.920 1.244 13.784 1.00 . A A . 8 ARG HH12 1 1
18 17566 1 1 8 ARG HH21 H -2.533 0.413 14.122 1.00 . A A . 8 ARG HH21 1 1
18 17567 1 1 8 ARG HH22 H -4.082 0.455 14.906 1.00 . A A . 8 ARG HH22 1 1
18 17568 1 1 8 ARG N N -1.426 -0.715 8.040 1.00 . A A . 8 ARG N 1 1
18 17569 1 1 8 ARG NE N -3.310 1.331 11.910 1.00 . A A . 8 ARG NE 1 1
18 17570 1 1 8 ARG NH1 N -5.358 1.401 12.969 1.00 . A A . 8 ARG NH1 1 1
18 17571 1 1 8 ARG NH2 N -3.514 0.625 14.094 1.00 . A A . 8 ARG NH2 1 1
18 17572 1 1 8 ARG O O 1.054 0.246 9.362 1.00 . A A . 8 ARG O 1 1
18 17573 1 1 9 ALA C C 3.138 2.706 7.674 1.00 . A A . 9 ALA C 1 1
18 17574 1 1 9 ALA CA C 2.598 1.322 7.358 1.00 . A A . 9 ALA CA 1 1
18 17575 1 1 9 ALA CB C 3.096 0.863 5.997 1.00 . A A . 9 ALA CB 1 1
18 17576 1 1 9 ALA H H 0.643 1.726 6.662 1.00 . A A . 9 ALA H 1 1
18 17577 1 1 9 ALA HA H 2.960 0.628 8.100 1.00 . A A . 9 ALA HA 1 1
18 17578 1 1 9 ALA HB1 H 4.176 0.858 5.992 1.00 . A A . 9 ALA HB1 1 1
18 17579 1 1 9 ALA HB2 H 2.734 1.539 5.236 1.00 . A A . 9 ALA HB2 1 1
18 17580 1 1 9 ALA HB3 H 2.732 -0.133 5.798 1.00 . A A . 9 ALA HB3 1 1
18 17581 1 1 9 ALA N N 1.147 1.300 7.388 1.00 . A A . 9 ALA N 1 1
18 17582 1 1 9 ALA O O 2.613 3.714 7.193 1.00 . A A . 9 ALA O 1 1
18 17583 1 1 10 THR C C 6.192 4.006 7.991 1.00 . A A . 10 THR C 1 1
18 17584 1 1 10 THR CA C 4.865 4.009 8.733 1.00 . A A . 10 THR CA 1 1
18 17585 1 1 10 THR CB C 5.101 4.239 10.239 1.00 . A A . 10 THR CB 1 1
18 17586 1 1 10 THR CG2 C 3.802 4.621 10.934 1.00 . A A . 10 THR CG2 1 1
18 17587 1 1 10 THR H H 4.476 1.943 8.948 1.00 . A A . 10 THR H 1 1
18 17588 1 1 10 THR HA H 4.249 4.810 8.353 1.00 . A A . 10 THR HA 1 1
18 17589 1 1 10 THR HB H 5.806 5.048 10.357 1.00 . A A . 10 THR HB 1 1
18 17590 1 1 10 THR HG1 H 6.535 2.903 10.504 1.00 . A A . 10 THR HG1 1 1
18 17591 1 1 10 THR HG21 H 3.066 3.847 10.776 1.00 . A A . 10 THR HG21 1 1
18 17592 1 1 10 THR HG22 H 3.436 5.555 10.530 1.00 . A A . 10 THR HG22 1 1
18 17593 1 1 10 THR HG23 H 3.980 4.734 11.993 1.00 . A A . 10 THR HG23 1 1
18 17594 1 1 10 THR N N 4.173 2.760 8.494 1.00 . A A . 10 THR N 1 1
18 17595 1 1 10 THR O O 7.181 3.434 8.449 1.00 . A A . 10 THR O 1 1
18 17596 1 1 10 THR OG1 O 5.640 3.054 10.842 1.00 . A A . 10 THR OG1 1 1
18 17597 1 1 11 LYS C C 7.070 5.734 4.871 1.00 . A A . 11 LYS C 1 1
18 17598 1 1 11 LYS CA C 7.352 4.721 5.968 1.00 . A A . 11 LYS CA 1 1
18 17599 1 1 11 LYS CB C 7.642 3.337 5.371 1.00 . A A . 11 LYS CB 1 1
18 17600 1 1 11 LYS CD C 9.185 1.838 4.074 1.00 . A A . 11 LYS CD 1 1
18 17601 1 1 11 LYS CE C 9.580 0.950 5.248 1.00 . A A . 11 LYS CE 1 1
18 17602 1 1 11 LYS CG C 8.902 3.262 4.522 1.00 . A A . 11 LYS CG 1 1
18 17603 1 1 11 LYS H H 5.362 5.075 6.533 1.00 . A A . 11 LYS H 1 1
18 17604 1 1 11 LYS HA H 8.194 5.050 6.558 1.00 . A A . 11 LYS HA 1 1
18 17605 1 1 11 LYS HB2 H 7.742 2.631 6.179 1.00 . A A . 11 LYS HB2 1 1
18 17606 1 1 11 LYS HB3 H 6.804 3.045 4.754 1.00 . A A . 11 LYS HB3 1 1
18 17607 1 1 11 LYS HD2 H 8.297 1.432 3.615 1.00 . A A . 11 LYS HD2 1 1
18 17608 1 1 11 LYS HD3 H 9.991 1.848 3.356 1.00 . A A . 11 LYS HD3 1 1
18 17609 1 1 11 LYS HE2 H 10.521 1.299 5.646 1.00 . A A . 11 LYS HE2 1 1
18 17610 1 1 11 LYS HE3 H 8.821 1.021 6.010 1.00 . A A . 11 LYS HE3 1 1
18 17611 1 1 11 LYS HG2 H 8.774 3.883 3.648 1.00 . A A . 11 LYS HG2 1 1
18 17612 1 1 11 LYS HG3 H 9.737 3.623 5.103 1.00 . A A . 11 LYS HG3 1 1
18 17613 1 1 11 LYS HZ1 H 8.825 -0.840 4.488 1.00 . A A . 11 LYS HZ1 1 1
18 17614 1 1 11 LYS HZ2 H 10.026 -1.048 5.655 1.00 . A A . 11 LYS HZ2 1 1
18 17615 1 1 11 LYS HZ3 H 10.441 -0.558 4.092 1.00 . A A . 11 LYS HZ3 1 1
18 17616 1 1 11 LYS N N 6.187 4.642 6.830 1.00 . A A . 11 LYS N 1 1
18 17617 1 1 11 LYS NZ N 9.728 -0.472 4.844 1.00 . A A . 11 LYS NZ 1 1
18 17618 1 1 11 LYS O O 5.909 6.039 4.612 1.00 . A A . 11 LYS O 1 1
18 17619 1 1 12 ASP C C 8.294 6.316 1.828 1.00 . A A . 12 ASP C 1 1
18 17620 1 1 12 ASP CA C 7.921 7.102 3.071 1.00 . A A . 12 ASP CA 1 1
18 17621 1 1 12 ASP CB C 8.745 8.385 3.164 1.00 . A A . 12 ASP CB 1 1
18 17622 1 1 12 ASP CG C 7.945 9.541 3.731 1.00 . A A . 12 ASP CG 1 1
18 17623 1 1 12 ASP H H 9.008 6.090 4.579 1.00 . A A . 12 ASP H 1 1
18 17624 1 1 12 ASP HA H 6.873 7.360 3.014 1.00 . A A . 12 ASP HA 1 1
18 17625 1 1 12 ASP HB2 H 9.598 8.215 3.803 1.00 . A A . 12 ASP HB2 1 1
18 17626 1 1 12 ASP HB3 H 9.090 8.659 2.176 1.00 . A A . 12 ASP HB3 1 1
18 17627 1 1 12 ASP N N 8.103 6.265 4.248 1.00 . A A . 12 ASP N 1 1
18 17628 1 1 12 ASP O O 9.392 6.455 1.285 1.00 . A A . 12 ASP O 1 1
18 17629 1 1 12 ASP OD1 O 7.932 9.719 4.968 1.00 . A A . 12 ASP OD1 1 1
18 17630 1 1 12 ASP OD2 O 7.329 10.286 2.939 1.00 . A A . 12 ASP OD2 1 1
18 17631 1 1 13 TYR C C 7.078 5.128 -1.006 1.00 . A A . 13 TYR C 1 1
18 17632 1 1 13 TYR CA C 7.618 4.557 0.300 1.00 . A A . 13 TYR CA 1 1
18 17633 1 1 13 TYR CB C 6.963 3.206 0.608 1.00 . A A . 13 TYR CB 1 1
18 17634 1 1 13 TYR CD1 C 8.495 1.242 0.156 1.00 . A A . 13 TYR CD1 1 1
18 17635 1 1 13 TYR CD2 C 6.858 1.796 -1.480 1.00 . A A . 13 TYR CD2 1 1
18 17636 1 1 13 TYR CE1 C 8.944 0.203 -0.635 1.00 . A A . 13 TYR CE1 1 1
18 17637 1 1 13 TYR CE2 C 7.298 0.757 -2.277 1.00 . A A . 13 TYR CE2 1 1
18 17638 1 1 13 TYR CG C 7.446 2.057 -0.252 1.00 . A A . 13 TYR CG 1 1
18 17639 1 1 13 TYR CZ C 8.323 -0.070 -1.813 1.00 . A A . 13 TYR CZ 1 1
18 17640 1 1 13 TYR H H 6.482 5.497 1.807 1.00 . A A . 13 TYR H 1 1
18 17641 1 1 13 TYR HA H 8.683 4.420 0.212 1.00 . A A . 13 TYR HA 1 1
18 17642 1 1 13 TYR HB2 H 7.159 2.948 1.639 1.00 . A A . 13 TYR HB2 1 1
18 17643 1 1 13 TYR HB3 H 5.897 3.297 0.467 1.00 . A A . 13 TYR HB3 1 1
18 17644 1 1 13 TYR HD1 H 8.966 1.433 1.110 1.00 . A A . 13 TYR HD1 1 1
18 17645 1 1 13 TYR HD2 H 6.039 2.421 -1.813 1.00 . A A . 13 TYR HD2 1 1
18 17646 1 1 13 TYR HE1 H 9.762 -0.416 -0.299 1.00 . A A . 13 TYR HE1 1 1
18 17647 1 1 13 TYR HE2 H 6.827 0.569 -3.229 1.00 . A A . 13 TYR HE2 1 1
18 17648 1 1 13 TYR HH H 8.944 -1.846 -2.089 1.00 . A A . 13 TYR HH 1 1
18 17649 1 1 13 TYR N N 7.371 5.478 1.393 1.00 . A A . 13 TYR N 1 1
18 17650 1 1 13 TYR O O 6.002 5.734 -1.024 1.00 . A A . 13 TYR O 1 1
18 17651 1 1 13 TYR OH O 8.786 -1.069 -2.640 1.00 . A A . 13 TYR OH 1 1
18 17652 1 1 14 CYS C C 7.477 6.910 -3.518 1.00 . A A . 14 CYS C 1 1
18 17653 1 1 14 CYS CA C 7.457 5.387 -3.412 1.00 . A A . 14 CYS CA 1 1
18 17654 1 1 14 CYS CB C 6.078 4.838 -3.796 1.00 . A A . 14 CYS CB 1 1
18 17655 1 1 14 CYS H H 8.700 4.476 -1.969 1.00 . A A . 14 CYS H 1 1
18 17656 1 1 14 CYS HA H 8.186 4.993 -4.104 1.00 . A A . 14 CYS HA 1 1
18 17657 1 1 14 CYS HB2 H 6.137 3.763 -3.868 1.00 . A A . 14 CYS HB2 1 1
18 17658 1 1 14 CYS HB3 H 5.368 5.099 -3.025 1.00 . A A . 14 CYS HB3 1 1
18 17659 1 1 14 CYS HG H 5.464 4.444 -6.231 1.00 . A A . 14 CYS HG 1 1
18 17660 1 1 14 CYS N N 7.841 4.938 -2.078 1.00 . A A . 14 CYS N 1 1
18 17661 1 1 14 CYS O O 8.480 7.492 -3.935 1.00 . A A . 14 CYS O 1 1
18 17662 1 1 14 CYS SG S 5.433 5.453 -5.367 1.00 . A A . 14 CYS SG 1 1
18 17663 1 1 15 ASN C C 6.521 9.421 -4.692 1.00 . A A . 15 ASN C 1 1
18 17664 1 1 15 ASN CA C 6.196 8.985 -3.269 1.00 . A A . 15 ASN CA 1 1
18 17665 1 1 15 ASN CB C 7.057 9.758 -2.266 1.00 . A A . 15 ASN CB 1 1
18 17666 1 1 15 ASN CG C 6.564 9.623 -0.837 1.00 . A A . 15 ASN CG 1 1
18 17667 1 1 15 ASN H H 5.670 7.024 -2.681 1.00 . A A . 15 ASN H 1 1
18 17668 1 1 15 ASN HA H 5.155 9.203 -3.073 1.00 . A A . 15 ASN HA 1 1
18 17669 1 1 15 ASN HB2 H 8.068 9.384 -2.312 1.00 . A A . 15 ASN HB2 1 1
18 17670 1 1 15 ASN HB3 H 7.054 10.806 -2.530 1.00 . A A . 15 ASN HB3 1 1
18 17671 1 1 15 ASN HD21 H 8.409 9.857 -0.149 1.00 . A A . 15 ASN HD21 1 1
18 17672 1 1 15 ASN HD22 H 7.182 9.642 1.053 1.00 . A A . 15 ASN HD22 1 1
18 17673 1 1 15 ASN N N 6.376 7.543 -3.113 1.00 . A A . 15 ASN N 1 1
18 17674 1 1 15 ASN ND2 N 7.477 9.714 0.116 1.00 . A A . 15 ASN ND2 1 1
18 17675 1 1 15 ASN O O 7.231 10.402 -4.911 1.00 . A A . 15 ASN O 1 1
18 17676 1 1 15 ASN OD1 O 5.371 9.444 -0.592 1.00 . A A . 15 ASN OD1 1 1
18 17677 1 1 16 ASN C C 4.995 9.177 -7.838 1.00 . A A . 16 ASN C 1 1
18 17678 1 1 16 ASN CA C 6.288 8.954 -7.066 1.00 . A A . 16 ASN CA 1 1
18 17679 1 1 16 ASN CB C 7.081 7.797 -7.678 1.00 . A A . 16 ASN CB 1 1
18 17680 1 1 16 ASN CG C 7.511 8.069 -9.107 1.00 . A A . 16 ASN CG 1 1
18 17681 1 1 16 ASN H H 5.415 7.933 -5.435 1.00 . A A . 16 ASN H 1 1
18 17682 1 1 16 ASN HA H 6.882 9.854 -7.115 1.00 . A A . 16 ASN HA 1 1
18 17683 1 1 16 ASN HB2 H 7.967 7.623 -7.085 1.00 . A A . 16 ASN HB2 1 1
18 17684 1 1 16 ASN HB3 H 6.471 6.906 -7.668 1.00 . A A . 16 ASN HB3 1 1
18 17685 1 1 16 ASN HD21 H 7.455 6.131 -9.534 1.00 . A A . 16 ASN HD21 1 1
18 17686 1 1 16 ASN HD22 H 7.921 7.175 -10.830 1.00 . A A . 16 ASN HD22 1 1
18 17687 1 1 16 ASN N N 6.005 8.681 -5.664 1.00 . A A . 16 ASN N 1 1
18 17688 1 1 16 ASN ND2 N 7.640 7.019 -9.902 1.00 . A A . 16 ASN ND2 1 1
18 17689 1 1 16 ASN O O 3.938 8.717 -7.412 1.00 . A A . 16 ASN O 1 1
18 17690 1 1 16 ASN OD1 O 7.729 9.219 -9.493 1.00 . A A . 16 ASN OD1 1 1
18 17691 1 1 17 TYR C C 3.174 8.973 -10.230 1.00 . A A . 17 TYR C 1 1
18 17692 1 1 17 TYR CA C 3.910 10.224 -9.760 1.00 . A A . 17 TYR CA 1 1
18 17693 1 1 17 TYR CB C 4.314 11.066 -10.974 1.00 . A A . 17 TYR CB 1 1
18 17694 1 1 17 TYR CD1 C 4.142 13.548 -10.531 1.00 . A A . 17 TYR CD1 1 1
18 17695 1 1 17 TYR CD2 C 6.290 12.519 -10.385 1.00 . A A . 17 TYR CD2 1 1
18 17696 1 1 17 TYR CE1 C 4.702 14.768 -10.201 1.00 . A A . 17 TYR CE1 1 1
18 17697 1 1 17 TYR CE2 C 6.855 13.734 -10.058 1.00 . A A . 17 TYR CE2 1 1
18 17698 1 1 17 TYR CG C 4.927 12.404 -10.628 1.00 . A A . 17 TYR CG 1 1
18 17699 1 1 17 TYR CZ C 6.044 14.876 -10.018 1.00 . A A . 17 TYR CZ 1 1
18 17700 1 1 17 TYR H H 5.968 10.171 -9.271 1.00 . A A . 17 TYR H 1 1
18 17701 1 1 17 TYR HA H 3.245 10.804 -9.140 1.00 . A A . 17 TYR HA 1 1
18 17702 1 1 17 TYR HB2 H 5.036 10.516 -11.560 1.00 . A A . 17 TYR HB2 1 1
18 17703 1 1 17 TYR HB3 H 3.437 11.249 -11.579 1.00 . A A . 17 TYR HB3 1 1
18 17704 1 1 17 TYR HD1 H 3.082 13.476 -10.718 1.00 . A A . 17 TYR HD1 1 1
18 17705 1 1 17 TYR HD2 H 6.910 11.638 -10.457 1.00 . A A . 17 TYR HD2 1 1
18 17706 1 1 17 TYR HE1 H 4.078 15.647 -10.130 1.00 . A A . 17 TYR HE1 1 1
18 17707 1 1 17 TYR HE2 H 7.916 13.804 -9.873 1.00 . A A . 17 TYR HE2 1 1
18 17708 1 1 17 TYR HH H 7.431 16.196 -10.134 1.00 . A A . 17 TYR HH 1 1
18 17709 1 1 17 TYR N N 5.083 9.882 -8.962 1.00 . A A . 17 TYR N 1 1
18 17710 1 1 17 TYR O O 2.043 8.710 -9.814 1.00 . A A . 17 TYR O 1 1
18 17711 1 1 17 TYR OH O 6.618 16.069 -9.631 1.00 . A A . 17 TYR OH 1 1
18 17712 1 1 18 ASP C C 4.189 5.836 -11.638 1.00 . A A . 18 ASP C 1 1
18 17713 1 1 18 ASP CA C 3.218 7.008 -11.656 1.00 . A A . 18 ASP CA 1 1
18 17714 1 1 18 ASP CB C 2.738 7.269 -13.082 1.00 . A A . 18 ASP CB 1 1
18 17715 1 1 18 ASP CG C 2.199 6.020 -13.752 1.00 . A A . 18 ASP CG 1 1
18 17716 1 1 18 ASP H H 4.746 8.440 -11.351 1.00 . A A . 18 ASP H 1 1
18 17717 1 1 18 ASP HA H 2.365 6.759 -11.045 1.00 . A A . 18 ASP HA 1 1
18 17718 1 1 18 ASP HB2 H 1.955 8.011 -13.060 1.00 . A A . 18 ASP HB2 1 1
18 17719 1 1 18 ASP HB3 H 3.564 7.642 -13.668 1.00 . A A . 18 ASP HB3 1 1
18 17720 1 1 18 ASP N N 3.828 8.202 -11.092 1.00 . A A . 18 ASP N 1 1
18 17721 1 1 18 ASP O O 5.209 5.842 -12.331 1.00 . A A . 18 ASP O 1 1
18 17722 1 1 18 ASP OD1 O 1.440 5.275 -13.098 1.00 . A A . 18 ASP OD1 1 1
18 17723 1 1 18 ASP OD2 O 2.528 5.776 -14.934 1.00 . A A . 18 ASP OD2 1 1
18 17724 1 1 19 LEU C C 3.853 2.598 -9.961 1.00 . A A . 19 LEU C 1 1
18 17725 1 1 19 LEU CA C 4.685 3.657 -10.667 1.00 . A A . 19 LEU CA 1 1
18 17726 1 1 19 LEU CB C 5.926 4.001 -9.831 1.00 . A A . 19 LEU CB 1 1
18 17727 1 1 19 LEU CD1 C 7.644 2.696 -11.106 1.00 . A A . 19 LEU CD1 1 1
18 17728 1 1 19 LEU CD2 C 8.047 3.281 -8.711 1.00 . A A . 19 LEU CD2 1 1
18 17729 1 1 19 LEU CG C 6.998 2.913 -9.749 1.00 . A A . 19 LEU CG 1 1
18 17730 1 1 19 LEU H H 3.020 4.902 -10.325 1.00 . A A . 19 LEU H 1 1
18 17731 1 1 19 LEU HA H 4.983 3.300 -11.643 1.00 . A A . 19 LEU HA 1 1
18 17732 1 1 19 LEU HB2 H 6.378 4.886 -10.254 1.00 . A A . 19 LEU HB2 1 1
18 17733 1 1 19 LEU HB3 H 5.602 4.230 -8.829 1.00 . A A . 19 LEU HB3 1 1
18 17734 1 1 19 LEU HD11 H 8.390 1.919 -11.031 1.00 . A A . 19 LEU HD11 1 1
18 17735 1 1 19 LEU HD12 H 8.111 3.611 -11.433 1.00 . A A . 19 LEU HD12 1 1
18 17736 1 1 19 LEU HD13 H 6.890 2.403 -11.822 1.00 . A A . 19 LEU HD13 1 1
18 17737 1 1 19 LEU HD21 H 8.527 4.205 -8.996 1.00 . A A . 19 LEU HD21 1 1
18 17738 1 1 19 LEU HD22 H 8.783 2.493 -8.649 1.00 . A A . 19 LEU HD22 1 1
18 17739 1 1 19 LEU HD23 H 7.571 3.406 -7.749 1.00 . A A . 19 LEU HD23 1 1
18 17740 1 1 19 LEU HG H 6.537 1.984 -9.446 1.00 . A A . 19 LEU HG 1 1
18 17741 1 1 19 LEU N N 3.861 4.842 -10.833 1.00 . A A . 19 LEU N 1 1
18 17742 1 1 19 LEU O O 2.804 2.917 -9.402 1.00 . A A . 19 LEU O 1 1
18 17743 1 1 20 THR C C 4.365 0.114 -7.904 1.00 . A A . 20 THR C 1 1
18 17744 1 1 20 THR CA C 3.603 0.340 -9.198 1.00 . A A . 20 THR CA 1 1
18 17745 1 1 20 THR CB C 3.484 -0.982 -9.987 1.00 . A A . 20 THR CB 1 1
18 17746 1 1 20 THR CG2 C 2.648 -2.002 -9.226 1.00 . A A . 20 THR CG2 1 1
18 17747 1 1 20 THR H H 5.102 1.116 -10.475 1.00 . A A . 20 THR H 1 1
18 17748 1 1 20 THR HA H 2.611 0.703 -8.972 1.00 . A A . 20 THR HA 1 1
18 17749 1 1 20 THR HB H 4.475 -1.389 -10.134 1.00 . A A . 20 THR HB 1 1
18 17750 1 1 20 THR HG1 H 2.155 -0.109 -11.157 1.00 . A A . 20 THR HG1 1 1
18 17751 1 1 20 THR HG21 H 1.670 -1.588 -9.029 1.00 . A A . 20 THR HG21 1 1
18 17752 1 1 20 THR HG22 H 3.134 -2.241 -8.293 1.00 . A A . 20 THR HG22 1 1
18 17753 1 1 20 THR HG23 H 2.545 -2.898 -9.819 1.00 . A A . 20 THR HG23 1 1
18 17754 1 1 20 THR N N 4.299 1.354 -9.961 1.00 . A A . 20 THR N 1 1
18 17755 1 1 20 THR O O 5.369 -0.598 -7.859 1.00 . A A . 20 THR O 1 1
18 17756 1 1 20 THR OG1 O 2.882 -0.735 -11.265 1.00 . A A . 20 THR OG1 1 1
18 17757 1 1 21 SER C C 3.568 1.342 -4.525 1.00 . A A . 21 SER C 1 1
18 17758 1 1 21 SER CA C 4.528 0.788 -5.572 1.00 . A A . 21 SER CA 1 1
18 17759 1 1 21 SER CB C 5.780 1.654 -5.681 1.00 . A A . 21 SER CB 1 1
18 17760 1 1 21 SER H H 3.000 1.206 -6.952 1.00 . A A . 21 SER H 1 1
18 17761 1 1 21 SER HA H 4.811 -0.220 -5.301 1.00 . A A . 21 SER HA 1 1
18 17762 1 1 21 SER HB2 H 6.081 1.982 -4.698 1.00 . A A . 21 SER HB2 1 1
18 17763 1 1 21 SER HB3 H 6.577 1.079 -6.128 1.00 . A A . 21 SER HB3 1 1
18 17764 1 1 21 SER HG H 4.997 2.524 -7.248 1.00 . A A . 21 SER HG 1 1
18 17765 1 1 21 SER N N 3.866 0.748 -6.859 1.00 . A A . 21 SER N 1 1
18 17766 1 1 21 SER O O 2.601 2.027 -4.867 1.00 . A A . 21 SER O 1 1
18 17767 1 1 21 SER OG O 5.528 2.791 -6.491 1.00 . A A . 21 SER OG 1 1
18 17768 1 1 22 LEU C C 3.308 2.959 -1.838 1.00 . A A . 22 LEU C 1 1
18 17769 1 1 22 LEU CA C 2.978 1.515 -2.183 1.00 . A A . 22 LEU CA 1 1
18 17770 1 1 22 LEU CB C 3.144 0.642 -0.931 1.00 . A A . 22 LEU CB 1 1
18 17771 1 1 22 LEU CD1 C 1.301 -0.899 -1.664 1.00 . A A . 22 LEU CD1 1 1
18 17772 1 1 22 LEU CD2 C 3.683 -1.639 -1.862 1.00 . A A . 22 LEU CD2 1 1
18 17773 1 1 22 LEU CG C 2.689 -0.819 -1.055 1.00 . A A . 22 LEU CG 1 1
18 17774 1 1 22 LEU H H 4.604 0.494 -3.051 1.00 . A A . 22 LEU H 1 1
18 17775 1 1 22 LEU HA H 1.952 1.462 -2.516 1.00 . A A . 22 LEU HA 1 1
18 17776 1 1 22 LEU HB2 H 4.190 0.644 -0.660 1.00 . A A . 22 LEU HB2 1 1
18 17777 1 1 22 LEU HB3 H 2.586 1.100 -0.127 1.00 . A A . 22 LEU HB3 1 1
18 17778 1 1 22 LEU HD11 H 0.612 -0.314 -1.070 1.00 . A A . 22 LEU HD11 1 1
18 17779 1 1 22 LEU HD12 H 0.976 -1.928 -1.682 1.00 . A A . 22 LEU HD12 1 1
18 17780 1 1 22 LEU HD13 H 1.327 -0.510 -2.670 1.00 . A A . 22 LEU HD13 1 1
18 17781 1 1 22 LEU HD21 H 3.768 -1.227 -2.857 1.00 . A A . 22 LEU HD21 1 1
18 17782 1 1 22 LEU HD22 H 3.342 -2.660 -1.922 1.00 . A A . 22 LEU HD22 1 1
18 17783 1 1 22 LEU HD23 H 4.649 -1.610 -1.380 1.00 . A A . 22 LEU HD23 1 1
18 17784 1 1 22 LEU HG H 2.637 -1.248 -0.062 1.00 . A A . 22 LEU HG 1 1
18 17785 1 1 22 LEU N N 3.826 1.045 -3.264 1.00 . A A . 22 LEU N 1 1
18 17786 1 1 22 LEU O O 4.352 3.239 -1.259 1.00 . A A . 22 LEU O 1 1
18 17787 1 1 23 ASN C C 2.310 5.516 -0.391 1.00 . A A . 23 ASN C 1 1
18 17788 1 1 23 ASN CA C 2.618 5.282 -1.866 1.00 . A A . 23 ASN CA 1 1
18 17789 1 1 23 ASN CB C 1.738 6.176 -2.744 1.00 . A A . 23 ASN CB 1 1
18 17790 1 1 23 ASN CG C 1.874 7.658 -2.421 1.00 . A A . 23 ASN CG 1 1
18 17791 1 1 23 ASN H H 1.633 3.604 -2.705 1.00 . A A . 23 ASN H 1 1
18 17792 1 1 23 ASN HA H 3.654 5.525 -2.044 1.00 . A A . 23 ASN HA 1 1
18 17793 1 1 23 ASN HB2 H 2.012 6.030 -3.778 1.00 . A A . 23 ASN HB2 1 1
18 17794 1 1 23 ASN HB3 H 0.705 5.892 -2.610 1.00 . A A . 23 ASN HB3 1 1
18 17795 1 1 23 ASN HD21 H 3.764 7.431 -1.848 1.00 . A A . 23 ASN HD21 1 1
18 17796 1 1 23 ASN HD22 H 3.136 9.036 -1.744 1.00 . A A . 23 ASN HD22 1 1
18 17797 1 1 23 ASN N N 2.427 3.876 -2.203 1.00 . A A . 23 ASN N 1 1
18 17798 1 1 23 ASN ND2 N 3.042 8.083 -1.961 1.00 . A A . 23 ASN ND2 1 1
18 17799 1 1 23 ASN O O 1.259 6.046 -0.033 1.00 . A A . 23 ASN O 1 1
18 17800 1 1 23 ASN OD1 O 0.925 8.420 -2.582 1.00 . A A . 23 ASN OD1 1 1
18 17801 1 1 24 VAL C C 3.733 6.556 2.337 1.00 . A A . 24 VAL C 1 1
18 17802 1 1 24 VAL CA C 3.096 5.248 1.889 1.00 . A A . 24 VAL CA 1 1
18 17803 1 1 24 VAL CB C 3.764 4.075 2.636 1.00 . A A . 24 VAL CB 1 1
18 17804 1 1 24 VAL CG1 C 3.470 4.137 4.126 1.00 . A A . 24 VAL CG1 1 1
18 17805 1 1 24 VAL CG2 C 3.316 2.742 2.058 1.00 . A A . 24 VAL CG2 1 1
18 17806 1 1 24 VAL H H 4.051 4.680 0.093 1.00 . A A . 24 VAL H 1 1
18 17807 1 1 24 VAL HA H 2.044 5.261 2.131 1.00 . A A . 24 VAL HA 1 1
18 17808 1 1 24 VAL HB H 4.833 4.157 2.501 1.00 . A A . 24 VAL HB 1 1
18 17809 1 1 24 VAL HG11 H 4.008 3.348 4.630 1.00 . A A . 24 VAL HG11 1 1
18 17810 1 1 24 VAL HG12 H 2.410 4.011 4.287 1.00 . A A . 24 VAL HG12 1 1
18 17811 1 1 24 VAL HG13 H 3.784 5.095 4.515 1.00 . A A . 24 VAL HG13 1 1
18 17812 1 1 24 VAL HG21 H 3.630 2.675 1.026 1.00 . A A . 24 VAL HG21 1 1
18 17813 1 1 24 VAL HG22 H 2.240 2.672 2.111 1.00 . A A . 24 VAL HG22 1 1
18 17814 1 1 24 VAL HG23 H 3.760 1.937 2.623 1.00 . A A . 24 VAL HG23 1 1
18 17815 1 1 24 VAL N N 3.236 5.101 0.453 1.00 . A A . 24 VAL N 1 1
18 17816 1 1 24 VAL O O 4.914 6.792 2.083 1.00 . A A . 24 VAL O 1 1
18 17817 1 1 25 LYS C C 3.429 8.791 4.967 1.00 . A A . 25 LYS C 1 1
18 17818 1 1 25 LYS CA C 3.456 8.694 3.440 1.00 . A A . 25 LYS CA 1 1
18 17819 1 1 25 LYS CB C 2.654 9.828 2.790 1.00 . A A . 25 LYS CB 1 1
18 17820 1 1 25 LYS CD C 0.383 10.579 2.014 1.00 . A A . 25 LYS CD 1 1
18 17821 1 1 25 LYS CE C 0.461 9.969 0.619 1.00 . A A . 25 LYS CE 1 1
18 17822 1 1 25 LYS CG C 1.154 9.753 3.032 1.00 . A A . 25 LYS CG 1 1
18 17823 1 1 25 LYS H H 2.008 7.176 3.131 1.00 . A A . 25 LYS H 1 1
18 17824 1 1 25 LYS HA H 4.484 8.771 3.117 1.00 . A A . 25 LYS HA 1 1
18 17825 1 1 25 LYS HB2 H 3.009 10.770 3.180 1.00 . A A . 25 LYS HB2 1 1
18 17826 1 1 25 LYS HB3 H 2.828 9.802 1.726 1.00 . A A . 25 LYS HB3 1 1
18 17827 1 1 25 LYS HD2 H -0.652 10.628 2.316 1.00 . A A . 25 LYS HD2 1 1
18 17828 1 1 25 LYS HD3 H 0.799 11.575 1.985 1.00 . A A . 25 LYS HD3 1 1
18 17829 1 1 25 LYS HE2 H 0.054 10.674 -0.091 1.00 . A A . 25 LYS HE2 1 1
18 17830 1 1 25 LYS HE3 H 1.494 9.776 0.378 1.00 . A A . 25 LYS HE3 1 1
18 17831 1 1 25 LYS HG2 H 0.838 8.723 2.958 1.00 . A A . 25 LYS HG2 1 1
18 17832 1 1 25 LYS HG3 H 0.941 10.127 4.022 1.00 . A A . 25 LYS HG3 1 1
18 17833 1 1 25 LYS HZ1 H -0.005 8.033 1.278 1.00 . A A . 25 LYS HZ1 1 1
18 17834 1 1 25 LYS HZ2 H -0.137 8.246 -0.399 1.00 . A A . 25 LYS HZ2 1 1
18 17835 1 1 25 LYS HZ3 H -1.322 8.887 0.624 1.00 . A A . 25 LYS HZ3 1 1
18 17836 1 1 25 LYS N N 2.953 7.407 2.981 1.00 . A A . 25 LYS N 1 1
18 17837 1 1 25 LYS NZ N -0.304 8.696 0.522 1.00 . A A . 25 LYS NZ 1 1
18 17838 1 1 25 LYS O O 2.804 9.684 5.539 1.00 . A A . 25 LYS O 1 1
18 17839 1 1 26 ALA C C 2.901 7.732 7.766 1.00 . A A . 26 ALA C 1 1
18 17840 1 1 26 ALA CA C 4.259 7.818 7.070 1.00 . A A . 26 ALA CA 1 1
18 17841 1 1 26 ALA CB C 5.037 9.026 7.568 1.00 . A A . 26 ALA CB 1 1
18 17842 1 1 26 ALA H H 4.596 7.172 5.079 1.00 . A A . 26 ALA H 1 1
18 17843 1 1 26 ALA HA H 4.826 6.934 7.321 1.00 . A A . 26 ALA HA 1 1
18 17844 1 1 26 ALA HB1 H 5.173 8.948 8.636 1.00 . A A . 26 ALA HB1 1 1
18 17845 1 1 26 ALA HB2 H 4.492 9.928 7.337 1.00 . A A . 26 ALA HB2 1 1
18 17846 1 1 26 ALA HB3 H 6.003 9.053 7.085 1.00 . A A . 26 ALA HB3 1 1
18 17847 1 1 26 ALA N N 4.130 7.857 5.611 1.00 . A A . 26 ALA N 1 1
18 17848 1 1 26 ALA O O 2.301 8.748 8.123 1.00 . A A . 26 ALA O 1 1
18 17849 1 1 27 GLY C C 0.041 6.264 7.565 1.00 . A A . 27 GLY C 1 1
18 17850 1 1 27 GLY CA C 1.138 6.318 8.595 1.00 . A A . 27 GLY CA 1 1
18 17851 1 1 27 GLY H H 2.939 5.737 7.660 1.00 . A A . 27 GLY H 1 1
18 17852 1 1 27 GLY HA2 H 1.150 5.390 9.152 1.00 . A A . 27 GLY HA2 1 1
18 17853 1 1 27 GLY HA3 H 0.946 7.137 9.271 1.00 . A A . 27 GLY HA3 1 1
18 17854 1 1 27 GLY N N 2.424 6.512 7.964 1.00 . A A . 27 GLY N 1 1
18 17855 1 1 27 GLY O O -0.953 6.988 7.656 1.00 . A A . 27 GLY O 1 1
18 17856 1 1 28 ASP C C -1.578 4.135 5.533 1.00 . A A . 28 ASP C 1 1
18 17857 1 1 28 ASP CA C -0.666 5.349 5.437 1.00 . A A . 28 ASP CA 1 1
18 17858 1 1 28 ASP CB C 0.137 5.297 4.143 1.00 . A A . 28 ASP CB 1 1
18 17859 1 1 28 ASP CG C -0.518 6.074 3.027 1.00 . A A . 28 ASP CG 1 1
18 17860 1 1 28 ASP H H 0.998 4.797 6.614 1.00 . A A . 28 ASP H 1 1
18 17861 1 1 28 ASP HA H -1.271 6.244 5.439 1.00 . A A . 28 ASP HA 1 1
18 17862 1 1 28 ASP HB2 H 1.116 5.712 4.321 1.00 . A A . 28 ASP HB2 1 1
18 17863 1 1 28 ASP HB3 H 0.238 4.268 3.833 1.00 . A A . 28 ASP HB3 1 1
18 17864 1 1 28 ASP N N 0.234 5.410 6.574 1.00 . A A . 28 ASP N 1 1
18 17865 1 1 28 ASP O O -1.359 3.244 6.359 1.00 . A A . 28 ASP O 1 1
18 17866 1 1 28 ASP OD1 O 0.118 7.013 2.511 1.00 . A A . 28 ASP OD1 1 1
18 17867 1 1 28 ASP OD2 O -1.675 5.772 2.684 1.00 . A A . 28 ASP OD2 1 1
18 17868 1 1 29 ILE C C -3.448 2.174 3.447 1.00 . A A . 29 ILE C 1 1
18 17869 1 1 29 ILE CA C -3.580 3.044 4.688 1.00 . A A . 29 ILE CA 1 1
18 17870 1 1 29 ILE CB C -5.008 3.627 4.744 1.00 . A A . 29 ILE CB 1 1
18 17871 1 1 29 ILE CD1 C -4.964 3.747 7.300 1.00 . A A . 29 ILE CD1 1 1
18 17872 1 1 29 ILE CG1 C -5.197 4.488 5.999 1.00 . A A . 29 ILE CG1 1 1
18 17873 1 1 29 ILE CG2 C -6.047 2.516 4.689 1.00 . A A . 29 ILE CG2 1 1
18 17874 1 1 29 ILE H H -2.645 4.804 3.987 1.00 . A A . 29 ILE H 1 1
18 17875 1 1 29 ILE HA H -3.418 2.436 5.568 1.00 . A A . 29 ILE HA 1 1
18 17876 1 1 29 ILE HB H -5.146 4.248 3.873 1.00 . A A . 29 ILE HB 1 1
18 17877 1 1 29 ILE HD11 H -5.166 4.408 8.130 1.00 . A A . 29 ILE HD11 1 1
18 17878 1 1 29 ILE HD12 H -3.937 3.415 7.346 1.00 . A A . 29 ILE HD12 1 1
18 17879 1 1 29 ILE HD13 H -5.622 2.893 7.352 1.00 . A A . 29 ILE HD13 1 1
18 17880 1 1 29 ILE HG12 H -4.503 5.315 5.964 1.00 . A A . 29 ILE HG12 1 1
18 17881 1 1 29 ILE HG13 H -6.207 4.871 6.014 1.00 . A A . 29 ILE HG13 1 1
18 17882 1 1 29 ILE HG21 H -7.036 2.945 4.737 1.00 . A A . 29 ILE HG21 1 1
18 17883 1 1 29 ILE HG22 H -5.905 1.847 5.525 1.00 . A A . 29 ILE HG22 1 1
18 17884 1 1 29 ILE HG23 H -5.936 1.965 3.766 1.00 . A A . 29 ILE HG23 1 1
18 17885 1 1 29 ILE N N -2.584 4.101 4.675 1.00 . A A . 29 ILE N 1 1
18 17886 1 1 29 ILE O O -3.797 2.595 2.342 1.00 . A A . 29 ILE O 1 1
18 17887 1 1 30 ILE C C -3.807 -1.055 2.553 1.00 . A A . 30 ILE C 1 1
18 17888 1 1 30 ILE CA C -2.767 0.055 2.511 1.00 . A A . 30 ILE CA 1 1
18 17889 1 1 30 ILE CB C -1.369 -0.584 2.523 1.00 . A A . 30 ILE CB 1 1
18 17890 1 1 30 ILE CD1 C 1.100 -0.081 2.870 1.00 . A A . 30 ILE CD1 1 1
18 17891 1 1 30 ILE CG1 C -0.297 0.482 2.748 1.00 . A A . 30 ILE CG1 1 1
18 17892 1 1 30 ILE CG2 C -1.119 -1.332 1.219 1.00 . A A . 30 ILE CG2 1 1
18 17893 1 1 30 ILE H H -2.694 0.671 4.531 1.00 . A A . 30 ILE H 1 1
18 17894 1 1 30 ILE HA H -2.881 0.613 1.595 1.00 . A A . 30 ILE HA 1 1
18 17895 1 1 30 ILE HB H -1.332 -1.298 3.329 1.00 . A A . 30 ILE HB 1 1
18 17896 1 1 30 ILE HD11 H 1.370 -0.580 1.950 1.00 . A A . 30 ILE HD11 1 1
18 17897 1 1 30 ILE HD12 H 1.131 -0.790 3.686 1.00 . A A . 30 ILE HD12 1 1
18 17898 1 1 30 ILE HD13 H 1.796 0.722 3.063 1.00 . A A . 30 ILE HD13 1 1
18 17899 1 1 30 ILE HG12 H -0.306 1.172 1.919 1.00 . A A . 30 ILE HG12 1 1
18 17900 1 1 30 ILE HG13 H -0.520 1.019 3.660 1.00 . A A . 30 ILE HG13 1 1
18 17901 1 1 30 ILE HG21 H -1.182 -0.641 0.391 1.00 . A A . 30 ILE HG21 1 1
18 17902 1 1 30 ILE HG22 H -1.863 -2.107 1.099 1.00 . A A . 30 ILE HG22 1 1
18 17903 1 1 30 ILE HG23 H -0.135 -1.778 1.242 1.00 . A A . 30 ILE HG23 1 1
18 17904 1 1 30 ILE N N -2.949 0.964 3.626 1.00 . A A . 30 ILE N 1 1
18 17905 1 1 30 ILE O O -3.926 -1.767 3.548 1.00 . A A . 30 ILE O 1 1
18 17906 1 1 31 THR C C -4.936 -3.336 0.430 1.00 . A A . 31 THR C 1 1
18 17907 1 1 31 THR CA C -5.505 -2.277 1.358 1.00 . A A . 31 THR CA 1 1
18 17908 1 1 31 THR CB C -6.847 -1.766 0.805 1.00 . A A . 31 THR CB 1 1
18 17909 1 1 31 THR CG2 C -7.924 -2.834 0.921 1.00 . A A . 31 THR CG2 1 1
18 17910 1 1 31 THR H H -4.445 -0.564 0.731 1.00 . A A . 31 THR H 1 1
18 17911 1 1 31 THR HA H -5.668 -2.702 2.337 1.00 . A A . 31 THR HA 1 1
18 17912 1 1 31 THR HB H -6.718 -1.514 -0.239 1.00 . A A . 31 THR HB 1 1
18 17913 1 1 31 THR HG1 H -6.940 0.192 1.055 1.00 . A A . 31 THR HG1 1 1
18 17914 1 1 31 THR HG21 H -7.617 -3.715 0.376 1.00 . A A . 31 THR HG21 1 1
18 17915 1 1 31 THR HG22 H -8.848 -2.461 0.508 1.00 . A A . 31 THR HG22 1 1
18 17916 1 1 31 THR HG23 H -8.071 -3.086 1.961 1.00 . A A . 31 THR HG23 1 1
18 17917 1 1 31 THR N N -4.549 -1.198 1.477 1.00 . A A . 31 THR N 1 1
18 17918 1 1 31 THR O O -4.918 -3.167 -0.792 1.00 . A A . 31 THR O 1 1
18 17919 1 1 31 THR OG1 O -7.254 -0.591 1.525 1.00 . A A . 31 THR OG1 1 1
18 17920 1 1 32 VAL C C -4.550 -6.734 0.204 1.00 . A A . 32 VAL C 1 1
18 17921 1 1 32 VAL CA C -3.758 -5.437 0.257 1.00 . A A . 32 VAL CA 1 1
18 17922 1 1 32 VAL CB C -2.346 -5.688 0.842 1.00 . A A . 32 VAL CB 1 1
18 17923 1 1 32 VAL CG1 C -2.410 -5.964 2.332 1.00 . A A . 32 VAL CG1 1 1
18 17924 1 1 32 VAL CG2 C -1.649 -6.834 0.124 1.00 . A A . 32 VAL CG2 1 1
18 17925 1 1 32 VAL H H -4.611 -4.558 1.978 1.00 . A A . 32 VAL H 1 1
18 17926 1 1 32 VAL HA H -3.642 -5.070 -0.749 1.00 . A A . 32 VAL HA 1 1
18 17927 1 1 32 VAL HB H -1.758 -4.793 0.695 1.00 . A A . 32 VAL HB 1 1
18 17928 1 1 32 VAL HG11 H -1.416 -6.155 2.708 1.00 . A A . 32 VAL HG11 1 1
18 17929 1 1 32 VAL HG12 H -3.034 -6.826 2.509 1.00 . A A . 32 VAL HG12 1 1
18 17930 1 1 32 VAL HG13 H -2.828 -5.106 2.841 1.00 . A A . 32 VAL HG13 1 1
18 17931 1 1 32 VAL HG21 H -0.673 -6.990 0.561 1.00 . A A . 32 VAL HG21 1 1
18 17932 1 1 32 VAL HG22 H -1.540 -6.592 -0.923 1.00 . A A . 32 VAL HG22 1 1
18 17933 1 1 32 VAL HG23 H -2.239 -7.734 0.229 1.00 . A A . 32 VAL HG23 1 1
18 17934 1 1 32 VAL N N -4.464 -4.422 1.012 1.00 . A A . 32 VAL N 1 1
18 17935 1 1 32 VAL O O -5.201 -7.124 1.174 1.00 . A A . 32 VAL O 1 1
18 17936 1 1 33 LEU C C -4.200 -9.807 -1.050 1.00 . A A . 33 LEU C 1 1
18 17937 1 1 33 LEU CA C -5.183 -8.650 -1.111 1.00 . A A . 33 LEU CA 1 1
18 17938 1 1 33 LEU CB C -6.039 -8.696 -2.405 1.00 . A A . 33 LEU CB 1 1
18 17939 1 1 33 LEU CD1 C -5.528 -6.510 -3.599 1.00 . A A . 33 LEU CD1 1 1
18 17940 1 1 33 LEU CD2 C -4.092 -8.513 -4.028 1.00 . A A . 33 LEU CD2 1 1
18 17941 1 1 33 LEU CG C -5.492 -8.032 -3.693 1.00 . A A . 33 LEU CG 1 1
18 17942 1 1 33 LEU H H -3.948 -7.039 -1.674 1.00 . A A . 33 LEU H 1 1
18 17943 1 1 33 LEU HA H -5.850 -8.749 -0.266 1.00 . A A . 33 LEU HA 1 1
18 17944 1 1 33 LEU HB2 H -6.222 -9.734 -2.633 1.00 . A A . 33 LEU HB2 1 1
18 17945 1 1 33 LEU HB3 H -6.989 -8.238 -2.178 1.00 . A A . 33 LEU HB3 1 1
18 17946 1 1 33 LEU HD11 H -6.547 -6.183 -3.451 1.00 . A A . 33 LEU HD11 1 1
18 17947 1 1 33 LEU HD12 H -5.143 -6.086 -4.515 1.00 . A A . 33 LEU HD12 1 1
18 17948 1 1 33 LEU HD13 H -4.921 -6.184 -2.770 1.00 . A A . 33 LEU HD13 1 1
18 17949 1 1 33 LEU HD21 H -3.762 -8.050 -4.949 1.00 . A A . 33 LEU HD21 1 1
18 17950 1 1 33 LEU HD22 H -4.098 -9.586 -4.146 1.00 . A A . 33 LEU HD22 1 1
18 17951 1 1 33 LEU HD23 H -3.418 -8.242 -3.229 1.00 . A A . 33 LEU HD23 1 1
18 17952 1 1 33 LEU HG H -6.137 -8.313 -4.514 1.00 . A A . 33 LEU HG 1 1
18 17953 1 1 33 LEU N N -4.494 -7.394 -0.938 1.00 . A A . 33 LEU N 1 1
18 17954 1 1 33 LEU O O -3.063 -9.709 -1.508 1.00 . A A . 33 LEU O 1 1
18 17955 1 1 34 GLU C C -4.222 -13.137 -1.278 1.00 . A A . 34 GLU C 1 1
18 17956 1 1 34 GLU CA C -3.804 -12.060 -0.287 1.00 . A A . 34 GLU CA 1 1
18 17957 1 1 34 GLU CB C -3.910 -12.570 1.150 1.00 . A A . 34 GLU CB 1 1
18 17958 1 1 34 GLU CD C -3.482 -14.424 2.785 1.00 . A A . 34 GLU CD 1 1
18 17959 1 1 34 GLU CG C -3.297 -13.940 1.369 1.00 . A A . 34 GLU CG 1 1
18 17960 1 1 34 GLU H H -5.560 -10.910 -0.119 1.00 . A A . 34 GLU H 1 1
18 17961 1 1 34 GLU HA H -2.783 -11.775 -0.487 1.00 . A A . 34 GLU HA 1 1
18 17962 1 1 34 GLU HB2 H -3.410 -11.869 1.803 1.00 . A A . 34 GLU HB2 1 1
18 17963 1 1 34 GLU HB3 H -4.952 -12.619 1.426 1.00 . A A . 34 GLU HB3 1 1
18 17964 1 1 34 GLU HG2 H -3.766 -14.644 0.698 1.00 . A A . 34 GLU HG2 1 1
18 17965 1 1 34 GLU HG3 H -2.239 -13.888 1.156 1.00 . A A . 34 GLU HG3 1 1
18 17966 1 1 34 GLU N N -4.638 -10.891 -0.453 1.00 . A A . 34 GLU N 1 1
18 17967 1 1 34 GLU O O -5.370 -13.580 -1.287 1.00 . A A . 34 GLU O 1 1
18 17968 1 1 34 GLU OE1 O -2.467 -14.638 3.482 1.00 . A A . 34 GLU OE1 1 1
18 17969 1 1 34 GLU OE2 O -4.640 -14.581 3.217 1.00 . A A . 34 GLU OE2 1 1
18 17970 1 1 35 GLN C C -2.370 -15.441 -3.346 1.00 . A A . 35 GLN C 1 1
18 17971 1 1 35 GLN CA C -3.575 -14.538 -3.138 1.00 . A A . 35 GLN CA 1 1
18 17972 1 1 35 GLN CB C -3.963 -13.865 -4.457 1.00 . A A . 35 GLN CB 1 1
18 17973 1 1 35 GLN CD C -5.698 -15.593 -5.080 1.00 . A A . 35 GLN CD 1 1
18 17974 1 1 35 GLN CG C -4.461 -14.834 -5.518 1.00 . A A . 35 GLN CG 1 1
18 17975 1 1 35 GLN H H -2.394 -13.152 -2.066 1.00 . A A . 35 GLN H 1 1
18 17976 1 1 35 GLN HA H -4.405 -15.137 -2.790 1.00 . A A . 35 GLN HA 1 1
18 17977 1 1 35 GLN HB2 H -4.746 -13.149 -4.260 1.00 . A A . 35 GLN HB2 1 1
18 17978 1 1 35 GLN HB3 H -3.102 -13.345 -4.848 1.00 . A A . 35 GLN HB3 1 1
18 17979 1 1 35 GLN HE21 H -4.575 -17.054 -4.341 1.00 . A A . 35 GLN HE21 1 1
18 17980 1 1 35 GLN HE22 H -6.285 -17.268 -4.192 1.00 . A A . 35 GLN HE22 1 1
18 17981 1 1 35 GLN HG2 H -4.699 -14.277 -6.412 1.00 . A A . 35 GLN HG2 1 1
18 17982 1 1 35 GLN HG3 H -3.676 -15.543 -5.736 1.00 . A A . 35 GLN HG3 1 1
18 17983 1 1 35 GLN N N -3.291 -13.537 -2.125 1.00 . A A . 35 GLN N 1 1
18 17984 1 1 35 GLN NE2 N -5.499 -16.753 -4.474 1.00 . A A . 35 GLN NE2 1 1
18 17985 1 1 35 GLN O O -2.513 -16.651 -3.519 1.00 . A A . 35 GLN O 1 1
18 17986 1 1 35 GLN OE1 O -6.825 -15.142 -5.282 1.00 . A A . 35 GLN OE1 1 1
18 17987 1 1 36 HIS C C 0.637 -15.997 -2.173 1.00 . A A . 36 HIS C 1 1
18 17988 1 1 36 HIS CA C 0.046 -15.599 -3.520 1.00 . A A . 36 HIS CA 1 1
18 17989 1 1 36 HIS CB C 1.063 -14.773 -4.313 1.00 . A A . 36 HIS CB 1 1
18 17990 1 1 36 HIS CD2 C -0.076 -13.246 -6.052 1.00 . A A . 36 HIS CD2 1 1
18 17991 1 1 36 HIS CE1 C 0.236 -14.518 -7.792 1.00 . A A . 36 HIS CE1 1 1
18 17992 1 1 36 HIS CG C 0.582 -14.367 -5.673 1.00 . A A . 36 HIS CG 1 1
18 17993 1 1 36 HIS H H -1.135 -13.879 -3.185 1.00 . A A . 36 HIS H 1 1
18 17994 1 1 36 HIS HA H -0.194 -16.490 -4.076 1.00 . A A . 36 HIS HA 1 1
18 17995 1 1 36 HIS HB2 H 1.290 -13.872 -3.763 1.00 . A A . 36 HIS HB2 1 1
18 17996 1 1 36 HIS HB3 H 1.967 -15.350 -4.437 1.00 . A A . 36 HIS HB3 1 1
18 17997 1 1 36 HIS HD2 H -0.375 -12.425 -5.418 1.00 . A A . 36 HIS HD2 1 1
18 17998 1 1 36 HIS HE1 H 0.221 -14.882 -8.808 1.00 . A A . 36 HIS HE1 1 1
18 17999 1 1 36 HIS HE2 H -0.884 -12.775 -7.935 1.00 . A A . 36 HIS HE2 1 1
18 18000 1 1 36 HIS N N -1.185 -14.847 -3.329 1.00 . A A . 36 HIS N 1 1
18 18001 1 1 36 HIS ND1 N 0.776 -15.168 -6.773 1.00 . A A . 36 HIS ND1 1 1
18 18002 1 1 36 HIS NE2 N -0.291 -13.351 -7.401 1.00 . A A . 36 HIS NE2 1 1
18 18003 1 1 36 HIS O O 1.156 -15.150 -1.444 1.00 . A A . 36 HIS O 1 1
18 18004 1 1 37 PRO C C 2.582 -17.612 -0.400 1.00 . A A . 37 PRO C 1 1
18 18005 1 1 37 PRO CA C 1.076 -17.795 -0.541 1.00 . A A . 37 PRO CA 1 1
18 18006 1 1 37 PRO CB C 0.718 -19.285 -0.563 1.00 . A A . 37 PRO CB 1 1
18 18007 1 1 37 PRO CD C -0.027 -18.370 -2.635 1.00 . A A . 37 PRO CD 1 1
18 18008 1 1 37 PRO CG C 0.521 -19.613 -2.002 1.00 . A A . 37 PRO CG 1 1
18 18009 1 1 37 PRO HA H 0.582 -17.317 0.292 1.00 . A A . 37 PRO HA 1 1
18 18010 1 1 37 PRO HB2 H 1.529 -19.858 -0.135 1.00 . A A . 37 PRO HB2 1 1
18 18011 1 1 37 PRO HB3 H -0.185 -19.449 0.006 1.00 . A A . 37 PRO HB3 1 1
18 18012 1 1 37 PRO HD2 H 0.290 -18.301 -3.663 1.00 . A A . 37 PRO HD2 1 1
18 18013 1 1 37 PRO HD3 H -1.105 -18.356 -2.567 1.00 . A A . 37 PRO HD3 1 1
18 18014 1 1 37 PRO HG2 H 1.468 -19.878 -2.450 1.00 . A A . 37 PRO HG2 1 1
18 18015 1 1 37 PRO HG3 H -0.182 -20.426 -2.100 1.00 . A A . 37 PRO HG3 1 1
18 18016 1 1 37 PRO N N 0.563 -17.292 -1.821 1.00 . A A . 37 PRO N 1 1
18 18017 1 1 37 PRO O O 3.123 -17.684 0.706 1.00 . A A . 37 PRO O 1 1
18 18018 1 1 38 ASP C C 5.068 -15.967 -0.665 1.00 . A A . 38 ASP C 1 1
18 18019 1 1 38 ASP CA C 4.696 -17.156 -1.542 1.00 . A A . 38 ASP CA 1 1
18 18020 1 1 38 ASP CB C 5.185 -16.930 -2.969 1.00 . A A . 38 ASP CB 1 1
18 18021 1 1 38 ASP CG C 6.692 -16.817 -3.065 1.00 . A A . 38 ASP CG 1 1
18 18022 1 1 38 ASP H H 2.757 -17.343 -2.377 1.00 . A A . 38 ASP H 1 1
18 18023 1 1 38 ASP HA H 5.167 -18.043 -1.145 1.00 . A A . 38 ASP HA 1 1
18 18024 1 1 38 ASP HB2 H 4.869 -17.757 -3.584 1.00 . A A . 38 ASP HB2 1 1
18 18025 1 1 38 ASP HB3 H 4.749 -16.018 -3.350 1.00 . A A . 38 ASP HB3 1 1
18 18026 1 1 38 ASP N N 3.252 -17.371 -1.527 1.00 . A A . 38 ASP N 1 1
18 18027 1 1 38 ASP O O 6.073 -15.997 0.041 1.00 . A A . 38 ASP O 1 1
18 18028 1 1 38 ASP OD1 O 7.197 -15.686 -3.217 1.00 . A A . 38 ASP OD1 1 1
18 18029 1 1 38 ASP OD2 O 7.379 -17.852 -2.956 1.00 . A A . 38 ASP OD2 1 1
18 18030 1 1 39 GLY C C 4.419 -12.465 -0.572 1.00 . A A . 39 GLY C 1 1
18 18031 1 1 39 GLY CA C 4.476 -13.786 0.160 1.00 . A A . 39 GLY CA 1 1
18 18032 1 1 39 GLY H H 3.460 -14.949 -1.287 1.00 . A A . 39 GLY H 1 1
18 18033 1 1 39 GLY HA2 H 3.729 -13.779 0.940 1.00 . A A . 39 GLY HA2 1 1
18 18034 1 1 39 GLY HA3 H 5.450 -13.889 0.615 1.00 . A A . 39 GLY HA3 1 1
18 18035 1 1 39 GLY N N 4.240 -14.931 -0.695 1.00 . A A . 39 GLY N 1 1
18 18036 1 1 39 GLY O O 4.451 -11.412 0.052 1.00 . A A . 39 GLY O 1 1
18 18037 1 1 40 ARG C C 2.891 -10.908 -3.093 1.00 . A A . 40 ARG C 1 1
18 18038 1 1 40 ARG CA C 4.303 -11.276 -2.671 1.00 . A A . 40 ARG CA 1 1
18 18039 1 1 40 ARG CB C 5.215 -11.397 -3.897 1.00 . A A . 40 ARG CB 1 1
18 18040 1 1 40 ARG CD C 5.792 -12.600 -6.023 1.00 . A A . 40 ARG CD 1 1
18 18041 1 1 40 ARG CG C 4.938 -12.616 -4.766 1.00 . A A . 40 ARG CG 1 1
18 18042 1 1 40 ARG CZ C 6.344 -10.782 -7.604 1.00 . A A . 40 ARG CZ 1 1
18 18043 1 1 40 ARG H H 4.223 -13.365 -2.342 1.00 . A A . 40 ARG H 1 1
18 18044 1 1 40 ARG HA H 4.683 -10.489 -2.035 1.00 . A A . 40 ARG HA 1 1
18 18045 1 1 40 ARG HB2 H 5.091 -10.515 -4.507 1.00 . A A . 40 ARG HB2 1 1
18 18046 1 1 40 ARG HB3 H 6.238 -11.447 -3.560 1.00 . A A . 40 ARG HB3 1 1
18 18047 1 1 40 ARG HD2 H 6.828 -12.518 -5.735 1.00 . A A . 40 ARG HD2 1 1
18 18048 1 1 40 ARG HD3 H 5.641 -13.526 -6.557 1.00 . A A . 40 ARG HD3 1 1
18 18049 1 1 40 ARG HE H 4.499 -11.246 -6.980 1.00 . A A . 40 ARG HE 1 1
18 18050 1 1 40 ARG HG2 H 5.162 -13.510 -4.201 1.00 . A A . 40 ARG HG2 1 1
18 18051 1 1 40 ARG HG3 H 3.896 -12.616 -5.048 1.00 . A A . 40 ARG HG3 1 1
18 18052 1 1 40 ARG HH11 H 7.954 -11.817 -6.926 1.00 . A A . 40 ARG HH11 1 1
18 18053 1 1 40 ARG HH12 H 8.308 -10.547 -8.053 1.00 . A A . 40 ARG HH12 1 1
18 18054 1 1 40 ARG HH21 H 4.961 -9.574 -8.463 1.00 . A A . 40 ARG HH21 1 1
18 18055 1 1 40 ARG HH22 H 6.606 -9.257 -8.914 1.00 . A A . 40 ARG HH22 1 1
18 18056 1 1 40 ARG N N 4.306 -12.505 -1.889 1.00 . A A . 40 ARG N 1 1
18 18057 1 1 40 ARG NE N 5.453 -11.482 -6.903 1.00 . A A . 40 ARG NE 1 1
18 18058 1 1 40 ARG NH1 N 7.639 -11.070 -7.520 1.00 . A A . 40 ARG NH1 1 1
18 18059 1 1 40 ARG NH2 N 5.938 -9.793 -8.392 1.00 . A A . 40 ARG NH2 1 1
18 18060 1 1 40 ARG O O 2.270 -11.575 -3.922 1.00 . A A . 40 ARG O 1 1
18 18061 1 1 41 TRP C C 1.018 -8.010 -3.351 1.00 . A A . 41 TRP C 1 1
18 18062 1 1 41 TRP CA C 1.023 -9.405 -2.749 1.00 . A A . 41 TRP CA 1 1
18 18063 1 1 41 TRP CB C 0.212 -9.374 -1.453 1.00 . A A . 41 TRP CB 1 1
18 18064 1 1 41 TRP CD1 C 0.344 -11.924 -1.164 1.00 . A A . 41 TRP CD1 1 1
18 18065 1 1 41 TRP CD2 C 0.042 -10.785 0.738 1.00 . A A . 41 TRP CD2 1 1
18 18066 1 1 41 TRP CE2 C 0.097 -12.157 1.043 1.00 . A A . 41 TRP CE2 1 1
18 18067 1 1 41 TRP CE3 C -0.143 -9.870 1.777 1.00 . A A . 41 TRP CE3 1 1
18 18068 1 1 41 TRP CG C 0.211 -10.657 -0.676 1.00 . A A . 41 TRP CG 1 1
18 18069 1 1 41 TRP CH2 C -0.212 -11.713 3.341 1.00 . A A . 41 TRP CH2 1 1
18 18070 1 1 41 TRP CZ2 C -0.028 -12.633 2.346 1.00 . A A . 41 TRP CZ2 1 1
18 18071 1 1 41 TRP CZ3 C -0.270 -10.343 3.066 1.00 . A A . 41 TRP CZ3 1 1
18 18072 1 1 41 TRP H H 2.949 -9.320 -1.882 1.00 . A A . 41 TRP H 1 1
18 18073 1 1 41 TRP HA H 0.567 -10.096 -3.441 1.00 . A A . 41 TRP HA 1 1
18 18074 1 1 41 TRP HB2 H 0.615 -8.606 -0.812 1.00 . A A . 41 TRP HB2 1 1
18 18075 1 1 41 TRP HB3 H -0.813 -9.131 -1.690 1.00 . A A . 41 TRP HB3 1 1
18 18076 1 1 41 TRP HD1 H 0.486 -12.162 -2.207 1.00 . A A . 41 TRP HD1 1 1
18 18077 1 1 41 TRP HE1 H 0.363 -13.807 -0.231 1.00 . A A . 41 TRP HE1 1 1
18 18078 1 1 41 TRP HE3 H -0.191 -8.809 1.584 1.00 . A A . 41 TRP HE3 1 1
18 18079 1 1 41 TRP HH2 H -0.318 -12.040 4.366 1.00 . A A . 41 TRP HH2 1 1
18 18080 1 1 41 TRP HZ2 H 0.015 -13.686 2.575 1.00 . A A . 41 TRP HZ2 1 1
18 18081 1 1 41 TRP HZ3 H -0.414 -9.648 3.879 1.00 . A A . 41 TRP HZ3 1 1
18 18082 1 1 41 TRP N N 2.385 -9.841 -2.500 1.00 . A A . 41 TRP N 1 1
18 18083 1 1 41 TRP NE1 N 0.284 -12.832 -0.135 1.00 . A A . 41 TRP NE1 1 1
18 18084 1 1 41 TRP O O 2.025 -7.297 -3.305 1.00 . A A . 41 TRP O 1 1
18 18085 1 1 42 LYS C C -1.285 -5.554 -3.466 1.00 . A A . 42 LYS C 1 1
18 18086 1 1 42 LYS CA C -0.317 -6.276 -4.384 1.00 . A A . 42 LYS CA 1 1
18 18087 1 1 42 LYS CB C -0.849 -6.256 -5.818 1.00 . A A . 42 LYS CB 1 1
18 18088 1 1 42 LYS CD C -0.352 -6.554 -8.264 1.00 . A A . 42 LYS CD 1 1
18 18089 1 1 42 LYS CE C -1.702 -7.193 -8.549 1.00 . A A . 42 LYS CE 1 1
18 18090 1 1 42 LYS CG C 0.118 -6.823 -6.843 1.00 . A A . 42 LYS CG 1 1
18 18091 1 1 42 LYS H H -0.851 -8.277 -3.995 1.00 . A A . 42 LYS H 1 1
18 18092 1 1 42 LYS HA H 0.637 -5.771 -4.353 1.00 . A A . 42 LYS HA 1 1
18 18093 1 1 42 LYS HB2 H -1.761 -6.835 -5.856 1.00 . A A . 42 LYS HB2 1 1
18 18094 1 1 42 LYS HB3 H -1.072 -5.234 -6.091 1.00 . A A . 42 LYS HB3 1 1
18 18095 1 1 42 LYS HD2 H -0.435 -5.488 -8.407 1.00 . A A . 42 LYS HD2 1 1
18 18096 1 1 42 LYS HD3 H 0.377 -6.953 -8.954 1.00 . A A . 42 LYS HD3 1 1
18 18097 1 1 42 LYS HE2 H -1.620 -8.260 -8.400 1.00 . A A . 42 LYS HE2 1 1
18 18098 1 1 42 LYS HE3 H -2.428 -6.790 -7.859 1.00 . A A . 42 LYS HE3 1 1
18 18099 1 1 42 LYS HG2 H 1.086 -6.364 -6.703 1.00 . A A . 42 LYS HG2 1 1
18 18100 1 1 42 LYS HG3 H 0.200 -7.891 -6.695 1.00 . A A . 42 LYS HG3 1 1
18 18101 1 1 42 LYS HZ1 H -1.479 -7.335 -10.620 1.00 . A A . 42 LYS HZ1 1 1
18 18102 1 1 42 LYS HZ2 H -2.229 -5.909 -10.106 1.00 . A A . 42 LYS HZ2 1 1
18 18103 1 1 42 LYS HZ3 H -3.087 -7.363 -10.099 1.00 . A A . 42 LYS HZ3 1 1
18 18104 1 1 42 LYS N N -0.119 -7.629 -3.910 1.00 . A A . 42 LYS N 1 1
18 18105 1 1 42 LYS NZ N -2.155 -6.934 -9.940 1.00 . A A . 42 LYS NZ 1 1
18 18106 1 1 42 LYS O O -2.335 -6.088 -3.112 1.00 . A A . 42 LYS O 1 1
18 18107 1 1 43 GLY C C -2.062 -2.221 -2.783 1.00 . A A . 43 GLY C 1 1
18 18108 1 1 43 GLY CA C -1.774 -3.580 -2.207 1.00 . A A . 43 GLY CA 1 1
18 18109 1 1 43 GLY H H -0.072 -3.977 -3.386 1.00 . A A . 43 GLY H 1 1
18 18110 1 1 43 GLY HA2 H -2.705 -4.106 -2.074 1.00 . A A . 43 GLY HA2 1 1
18 18111 1 1 43 GLY HA3 H -1.292 -3.461 -1.250 1.00 . A A . 43 GLY HA3 1 1
18 18112 1 1 43 GLY N N -0.924 -4.353 -3.072 1.00 . A A . 43 GLY N 1 1
18 18113 1 1 43 GLY O O -1.234 -1.651 -3.495 1.00 . A A . 43 GLY O 1 1
18 18114 1 1 44 CYS C C -3.546 0.584 -1.806 1.00 . A A . 44 CYS C 1 1
18 18115 1 1 44 CYS CA C -3.629 -0.401 -2.956 1.00 . A A . 44 CYS CA 1 1
18 18116 1 1 44 CYS CB C -5.045 -0.445 -3.525 1.00 . A A . 44 CYS CB 1 1
18 18117 1 1 44 CYS H H -3.860 -2.228 -1.929 1.00 . A A . 44 CYS H 1 1
18 18118 1 1 44 CYS HA H -2.941 -0.100 -3.732 1.00 . A A . 44 CYS HA 1 1
18 18119 1 1 44 CYS HB2 H -5.122 -1.268 -4.219 1.00 . A A . 44 CYS HB2 1 1
18 18120 1 1 44 CYS HB3 H -5.743 -0.600 -2.713 1.00 . A A . 44 CYS HB3 1 1
18 18121 1 1 44 CYS HG H -6.749 1.400 -3.970 1.00 . A A . 44 CYS HG 1 1
18 18122 1 1 44 CYS N N -3.237 -1.710 -2.488 1.00 . A A . 44 CYS N 1 1
18 18123 1 1 44 CYS O O -3.654 0.202 -0.644 1.00 . A A . 44 CYS O 1 1
18 18124 1 1 44 CYS SG S -5.542 1.057 -4.399 1.00 . A A . 44 CYS SG 1 1
18 18125 1 1 45 ILE C C -4.483 3.693 -1.031 1.00 . A A . 45 ILE C 1 1
18 18126 1 1 45 ILE CA C -3.209 2.869 -1.115 1.00 . A A . 45 ILE CA 1 1
18 18127 1 1 45 ILE CB C -2.022 3.809 -1.429 1.00 . A A . 45 ILE CB 1 1
18 18128 1 1 45 ILE CD1 C -0.336 2.307 -0.240 1.00 . A A . 45 ILE CD1 1 1
18 18129 1 1 45 ILE CG1 C -0.714 3.018 -1.519 1.00 . A A . 45 ILE CG1 1 1
18 18130 1 1 45 ILE CG2 C -1.907 4.909 -0.385 1.00 . A A . 45 ILE CG2 1 1
18 18131 1 1 45 ILE H H -3.267 2.087 -3.074 1.00 . A A . 45 ILE H 1 1
18 18132 1 1 45 ILE HA H -3.031 2.391 -0.165 1.00 . A A . 45 ILE HA 1 1
18 18133 1 1 45 ILE HB H -2.213 4.278 -2.383 1.00 . A A . 45 ILE HB 1 1
18 18134 1 1 45 ILE HD11 H 0.611 1.806 -0.373 1.00 . A A . 45 ILE HD11 1 1
18 18135 1 1 45 ILE HD12 H -1.096 1.581 0.006 1.00 . A A . 45 ILE HD12 1 1
18 18136 1 1 45 ILE HD13 H -0.252 3.026 0.561 1.00 . A A . 45 ILE HD13 1 1
18 18137 1 1 45 ILE HG12 H -0.807 2.272 -2.295 1.00 . A A . 45 ILE HG12 1 1
18 18138 1 1 45 ILE HG13 H 0.089 3.693 -1.775 1.00 . A A . 45 ILE HG13 1 1
18 18139 1 1 45 ILE HG21 H -2.824 5.479 -0.359 1.00 . A A . 45 ILE HG21 1 1
18 18140 1 1 45 ILE HG22 H -1.084 5.561 -0.637 1.00 . A A . 45 ILE HG22 1 1
18 18141 1 1 45 ILE HG23 H -1.730 4.467 0.586 1.00 . A A . 45 ILE HG23 1 1
18 18142 1 1 45 ILE N N -3.341 1.841 -2.126 1.00 . A A . 45 ILE N 1 1
18 18143 1 1 45 ILE O O -5.021 4.116 -2.055 1.00 . A A . 45 ILE O 1 1
18 18144 1 1 46 HIS C C -5.505 6.077 1.013 1.00 . A A . 46 HIS C 1 1
18 18145 1 1 46 HIS CA C -6.074 4.805 0.411 1.00 . A A . 46 HIS CA 1 1
18 18146 1 1 46 HIS CB C -7.118 4.168 1.345 1.00 . A A . 46 HIS CB 1 1
18 18147 1 1 46 HIS CD2 C -8.507 5.866 2.715 1.00 . A A . 46 HIS CD2 1 1
18 18148 1 1 46 HIS CE1 C -10.219 5.975 1.372 1.00 . A A . 46 HIS CE1 1 1
18 18149 1 1 46 HIS CG C -8.294 5.053 1.651 1.00 . A A . 46 HIS CG 1 1
18 18150 1 1 46 HIS H H -4.564 3.424 0.947 1.00 . A A . 46 HIS H 1 1
18 18151 1 1 46 HIS HA H -6.529 5.032 -0.542 1.00 . A A . 46 HIS HA 1 1
18 18152 1 1 46 HIS HB2 H -7.494 3.268 0.886 1.00 . A A . 46 HIS HB2 1 1
18 18153 1 1 46 HIS HB3 H -6.641 3.915 2.280 1.00 . A A . 46 HIS HB3 1 1
18 18154 1 1 46 HIS HD2 H -7.844 6.022 3.552 1.00 . A A . 46 HIS HD2 1 1
18 18155 1 1 46 HIS HE1 H -11.178 6.251 0.957 1.00 . A A . 46 HIS HE1 1 1
18 18156 1 1 46 HIS HE2 H -10.224 6.991 3.185 1.00 . A A . 46 HIS HE2 1 1
18 18157 1 1 46 HIS N N -4.970 3.894 0.181 1.00 . A A . 46 HIS N 1 1
18 18158 1 1 46 HIS ND1 N -9.378 5.125 0.808 1.00 . A A . 46 HIS ND1 1 1
18 18159 1 1 46 HIS NE2 N -9.733 6.449 2.527 1.00 . A A . 46 HIS NE2 1 1
18 18160 1 1 46 HIS O O -5.203 6.135 2.203 1.00 . A A . 46 HIS O 1 1
18 18161 1 1 47 ASP C C -5.404 9.154 1.557 1.00 . A A . 47 ASP C 1 1
18 18162 1 1 47 ASP CA C -4.647 8.304 0.542 1.00 . A A . 47 ASP CA 1 1
18 18163 1 1 47 ASP CB C -4.353 9.132 -0.705 1.00 . A A . 47 ASP CB 1 1
18 18164 1 1 47 ASP CG C -3.498 10.344 -0.408 1.00 . A A . 47 ASP CG 1 1
18 18165 1 1 47 ASP H H -5.764 7.023 -0.724 1.00 . A A . 47 ASP H 1 1
18 18166 1 1 47 ASP HA H -3.710 8.001 0.981 1.00 . A A . 47 ASP HA 1 1
18 18167 1 1 47 ASP HB2 H -3.835 8.516 -1.427 1.00 . A A . 47 ASP HB2 1 1
18 18168 1 1 47 ASP HB3 H -5.287 9.469 -1.133 1.00 . A A . 47 ASP HB3 1 1
18 18169 1 1 47 ASP N N -5.372 7.095 0.177 1.00 . A A . 47 ASP N 1 1
18 18170 1 1 47 ASP O O -6.633 9.228 1.535 1.00 . A A . 47 ASP O 1 1
18 18171 1 1 47 ASP OD1 O -3.692 11.387 -1.063 1.00 . A A . 47 ASP OD1 1 1
18 18172 1 1 47 ASP OD2 O -2.636 10.265 0.497 1.00 . A A . 47 ASP OD2 1 1
18 18173 1 1 48 ASN C C -4.916 12.137 3.030 1.00 . A A . 48 ASN C 1 1
18 18174 1 1 48 ASN CA C -5.200 10.697 3.437 1.00 . A A . 48 ASN CA 1 1
18 18175 1 1 48 ASN CB C -4.607 10.432 4.832 1.00 . A A . 48 ASN CB 1 1
18 18176 1 1 48 ASN CG C -3.118 10.743 4.924 1.00 . A A . 48 ASN CG 1 1
18 18177 1 1 48 ASN H H -3.675 9.624 2.438 1.00 . A A . 48 ASN H 1 1
18 18178 1 1 48 ASN HA H -6.268 10.547 3.471 1.00 . A A . 48 ASN HA 1 1
18 18179 1 1 48 ASN HB2 H -5.124 11.046 5.554 1.00 . A A . 48 ASN HB2 1 1
18 18180 1 1 48 ASN HB3 H -4.754 9.392 5.083 1.00 . A A . 48 ASN HB3 1 1
18 18181 1 1 48 ASN HD21 H -2.670 8.845 4.538 1.00 . A A . 48 ASN HD21 1 1
18 18182 1 1 48 ASN HD22 H -1.323 9.902 4.798 1.00 . A A . 48 ASN HD22 1 1
18 18183 1 1 48 ASN N N -4.645 9.781 2.449 1.00 . A A . 48 ASN N 1 1
18 18184 1 1 48 ASN ND2 N -2.286 9.731 4.730 1.00 . A A . 48 ASN ND2 1 1
18 18185 1 1 48 ASN O O -5.552 13.071 3.520 1.00 . A A . 48 ASN O 1 1
18 18186 1 1 48 ASN OD1 O -2.719 11.878 5.186 1.00 . A A . 48 ASN OD1 1 1
18 18187 1 1 49 ARG C C -4.597 14.271 0.810 1.00 . A A . 49 ARG C 1 1
18 18188 1 1 49 ARG CA C -3.531 13.619 1.682 1.00 . A A . 49 ARG CA 1 1
18 18189 1 1 49 ARG CB C -2.209 13.507 0.912 1.00 . A A . 49 ARG CB 1 1
18 18190 1 1 49 ARG CD C -1.241 15.710 1.637 1.00 . A A . 49 ARG CD 1 1
18 18191 1 1 49 ARG CG C -1.635 14.838 0.460 1.00 . A A . 49 ARG CG 1 1
18 18192 1 1 49 ARG CZ C -0.042 17.830 2.020 1.00 . A A . 49 ARG CZ 1 1
18 18193 1 1 49 ARG H H -3.536 11.504 1.726 1.00 . A A . 49 ARG H 1 1
18 18194 1 1 49 ARG HA H -3.376 14.228 2.559 1.00 . A A . 49 ARG HA 1 1
18 18195 1 1 49 ARG HB2 H -1.481 13.024 1.544 1.00 . A A . 49 ARG HB2 1 1
18 18196 1 1 49 ARG HB3 H -2.371 12.894 0.036 1.00 . A A . 49 ARG HB3 1 1
18 18197 1 1 49 ARG HD2 H -2.123 15.927 2.219 1.00 . A A . 49 ARG HD2 1 1
18 18198 1 1 49 ARG HD3 H -0.533 15.171 2.247 1.00 . A A . 49 ARG HD3 1 1
18 18199 1 1 49 ARG HE H -0.677 17.175 0.242 1.00 . A A . 49 ARG HE 1 1
18 18200 1 1 49 ARG HG2 H -0.760 14.653 -0.145 1.00 . A A . 49 ARG HG2 1 1
18 18201 1 1 49 ARG HG3 H -2.378 15.356 -0.128 1.00 . A A . 49 ARG HG3 1 1
18 18202 1 1 49 ARG HH11 H -0.350 16.727 3.692 1.00 . A A . 49 ARG HH11 1 1
18 18203 1 1 49 ARG HH12 H 0.487 18.225 3.935 1.00 . A A . 49 ARG HH12 1 1
18 18204 1 1 49 ARG HH21 H 0.422 19.147 0.549 1.00 . A A . 49 ARG HH21 1 1
18 18205 1 1 49 ARG HH22 H 0.915 19.610 2.149 1.00 . A A . 49 ARG HH22 1 1
18 18206 1 1 49 ARG N N -3.961 12.301 2.121 1.00 . A A . 49 ARG N 1 1
18 18207 1 1 49 ARG NE N -0.637 16.965 1.202 1.00 . A A . 49 ARG NE 1 1
18 18208 1 1 49 ARG NH1 N 0.038 17.574 3.318 1.00 . A A . 49 ARG NH1 1 1
18 18209 1 1 49 ARG NH2 N 0.476 18.949 1.534 1.00 . A A . 49 ARG NH2 1 1
18 18210 1 1 49 ARG O O -5.118 15.337 1.143 1.00 . A A . 49 ARG O 1 1
18 18211 1 1 50 THR C C -6.495 13.018 -2.082 1.00 . A A . 50 THR C 1 1
18 18212 1 1 50 THR CA C -5.921 14.146 -1.225 1.00 . A A . 50 THR CA 1 1
18 18213 1 1 50 THR CB C -5.338 15.243 -2.140 1.00 . A A . 50 THR CB 1 1
18 18214 1 1 50 THR CG2 C -6.391 15.770 -3.102 1.00 . A A . 50 THR CG2 1 1
18 18215 1 1 50 THR H H -4.457 12.787 -0.524 1.00 . A A . 50 THR H 1 1
18 18216 1 1 50 THR HA H -6.717 14.580 -0.639 1.00 . A A . 50 THR HA 1 1
18 18217 1 1 50 THR HB H -4.527 14.819 -2.714 1.00 . A A . 50 THR HB 1 1
18 18218 1 1 50 THR HG1 H -5.030 16.159 -0.412 1.00 . A A . 50 THR HG1 1 1
18 18219 1 1 50 THR HG21 H -5.959 16.541 -3.723 1.00 . A A . 50 THR HG21 1 1
18 18220 1 1 50 THR HG22 H -7.215 16.182 -2.540 1.00 . A A . 50 THR HG22 1 1
18 18221 1 1 50 THR HG23 H -6.746 14.963 -3.725 1.00 . A A . 50 THR HG23 1 1
18 18222 1 1 50 THR N N -4.916 13.635 -0.307 1.00 . A A . 50 THR N 1 1
18 18223 1 1 50 THR O O -7.651 12.629 -1.919 1.00 . A A . 50 THR O 1 1
18 18224 1 1 50 THR OG1 O -4.830 16.329 -1.349 1.00 . A A . 50 THR OG1 1 1
18 18225 1 1 51 GLY C C -4.971 10.664 -4.459 1.00 . A A . 51 GLY C 1 1
18 18226 1 1 51 GLY CA C -6.126 11.435 -3.866 1.00 . A A . 51 GLY CA 1 1
18 18227 1 1 51 GLY H H -4.753 12.807 -3.040 1.00 . A A . 51 GLY H 1 1
18 18228 1 1 51 GLY HA2 H -6.755 10.756 -3.312 1.00 . A A . 51 GLY HA2 1 1
18 18229 1 1 51 GLY HA3 H -6.700 11.874 -4.667 1.00 . A A . 51 GLY HA3 1 1
18 18230 1 1 51 GLY N N -5.675 12.486 -2.979 1.00 . A A . 51 GLY N 1 1
18 18231 1 1 51 GLY O O -5.015 10.244 -5.618 1.00 . A A . 51 GLY O 1 1
18 18232 1 1 52 ASN C C -2.977 8.249 -3.845 1.00 . A A . 52 ASN C 1 1
18 18233 1 1 52 ASN CA C -2.757 9.735 -4.087 1.00 . A A . 52 ASN CA 1 1
18 18234 1 1 52 ASN CB C -1.511 10.201 -3.329 1.00 . A A . 52 ASN CB 1 1
18 18235 1 1 52 ASN CG C -1.182 11.659 -3.564 1.00 . A A . 52 ASN CG 1 1
18 18236 1 1 52 ASN H H -3.952 10.857 -2.753 1.00 . A A . 52 ASN H 1 1
18 18237 1 1 52 ASN HA H -2.614 9.902 -5.143 1.00 . A A . 52 ASN HA 1 1
18 18238 1 1 52 ASN HB2 H -1.671 10.057 -2.271 1.00 . A A . 52 ASN HB2 1 1
18 18239 1 1 52 ASN HB3 H -0.666 9.606 -3.643 1.00 . A A . 52 ASN HB3 1 1
18 18240 1 1 52 ASN HD21 H -2.249 12.173 -1.965 1.00 . A A . 52 ASN HD21 1 1
18 18241 1 1 52 ASN HD22 H -1.485 13.476 -2.824 1.00 . A A . 52 ASN HD22 1 1
18 18242 1 1 52 ASN N N -3.929 10.483 -3.662 1.00 . A A . 52 ASN N 1 1
18 18243 1 1 52 ASN ND2 N -1.691 12.524 -2.701 1.00 . A A . 52 ASN ND2 1 1
18 18244 1 1 52 ASN O O -2.307 7.633 -3.017 1.00 . A A . 52 ASN O 1 1
18 18245 1 1 52 ASN OD1 O -0.468 12.003 -4.506 1.00 . A A . 52 ASN OD1 1 1
18 18246 1 1 53 ASP C C -3.652 5.441 -5.480 1.00 . A A . 53 ASP C 1 1
18 18247 1 1 53 ASP CA C -4.290 6.287 -4.393 1.00 . A A . 53 ASP CA 1 1
18 18248 1 1 53 ASP CB C -5.814 6.131 -4.435 1.00 . A A . 53 ASP CB 1 1
18 18249 1 1 53 ASP CG C -6.536 7.036 -3.450 1.00 . A A . 53 ASP CG 1 1
18 18250 1 1 53 ASP H H -4.365 8.205 -5.274 1.00 . A A . 53 ASP H 1 1
18 18251 1 1 53 ASP HA H -3.923 5.965 -3.428 1.00 . A A . 53 ASP HA 1 1
18 18252 1 1 53 ASP HB2 H -6.163 6.368 -5.427 1.00 . A A . 53 ASP HB2 1 1
18 18253 1 1 53 ASP HB3 H -6.067 5.108 -4.206 1.00 . A A . 53 ASP HB3 1 1
18 18254 1 1 53 ASP N N -3.912 7.678 -4.582 1.00 . A A . 53 ASP N 1 1
18 18255 1 1 53 ASP O O -4.057 5.490 -6.640 1.00 . A A . 53 ASP O 1 1
18 18256 1 1 53 ASP OD1 O -6.975 8.130 -3.857 1.00 . A A . 53 ASP OD1 1 1
18 18257 1 1 53 ASP OD2 O -6.687 6.652 -2.268 1.00 . A A . 53 ASP OD2 1 1
18 18258 1 1 54 ARG C C -1.720 2.474 -5.604 1.00 . A A . 54 ARG C 1 1
18 18259 1 1 54 ARG CA C -1.842 3.923 -6.054 1.00 . A A . 54 ARG CA 1 1
18 18260 1 1 54 ARG CB C -0.456 4.561 -6.182 1.00 . A A . 54 ARG CB 1 1
18 18261 1 1 54 ARG CD C 0.817 6.701 -6.562 1.00 . A A . 54 ARG CD 1 1
18 18262 1 1 54 ARG CG C -0.493 5.958 -6.776 1.00 . A A . 54 ARG CG 1 1
18 18263 1 1 54 ARG CZ C 0.981 9.177 -6.665 1.00 . A A . 54 ARG CZ 1 1
18 18264 1 1 54 ARG H H -2.418 4.627 -4.147 1.00 . A A . 54 ARG H 1 1
18 18265 1 1 54 ARG HA H -2.341 3.958 -7.010 1.00 . A A . 54 ARG HA 1 1
18 18266 1 1 54 ARG HB2 H -0.005 4.619 -5.200 1.00 . A A . 54 ARG HB2 1 1
18 18267 1 1 54 ARG HB3 H 0.158 3.938 -6.815 1.00 . A A . 54 ARG HB3 1 1
18 18268 1 1 54 ARG HD2 H 0.950 6.873 -5.506 1.00 . A A . 54 ARG HD2 1 1
18 18269 1 1 54 ARG HD3 H 1.627 6.091 -6.932 1.00 . A A . 54 ARG HD3 1 1
18 18270 1 1 54 ARG HE H 0.751 7.961 -8.244 1.00 . A A . 54 ARG HE 1 1
18 18271 1 1 54 ARG HG2 H -0.680 5.882 -7.836 1.00 . A A . 54 ARG HG2 1 1
18 18272 1 1 54 ARG HG3 H -1.292 6.517 -6.309 1.00 . A A . 54 ARG HG3 1 1
18 18273 1 1 54 ARG HH11 H 1.018 8.449 -4.772 1.00 . A A . 54 ARG HH11 1 1
18 18274 1 1 54 ARG HH12 H 1.193 10.165 -4.907 1.00 . A A . 54 ARG HH12 1 1
18 18275 1 1 54 ARG HH21 H 0.966 10.218 -8.403 1.00 . A A . 54 ARG HH21 1 1
18 18276 1 1 54 ARG HH22 H 1.146 11.173 -6.965 1.00 . A A . 54 ARG HH22 1 1
18 18277 1 1 54 ARG N N -2.636 4.687 -5.101 1.00 . A A . 54 ARG N 1 1
18 18278 1 1 54 ARG NE N 0.833 7.987 -7.260 1.00 . A A . 54 ARG NE 1 1
18 18279 1 1 54 ARG NH1 N 1.067 9.268 -5.342 1.00 . A A . 54 ARG NH1 1 1
18 18280 1 1 54 ARG NH2 N 1.034 10.277 -7.401 1.00 . A A . 54 ARG NH2 1 1
18 18281 1 1 54 ARG O O -1.988 2.157 -4.451 1.00 . A A . 54 ARG O 1 1
18 18282 1 1 55 VAL C C 0.269 -0.261 -6.347 1.00 . A A . 55 VAL C 1 1
18 18283 1 1 55 VAL CA C -1.186 0.184 -6.203 1.00 . A A . 55 VAL CA 1 1
18 18284 1 1 55 VAL CB C -2.106 -0.683 -7.103 1.00 . A A . 55 VAL CB 1 1
18 18285 1 1 55 VAL CG1 C -1.772 -0.501 -8.576 1.00 . A A . 55 VAL CG1 1 1
18 18286 1 1 55 VAL CG2 C -2.032 -2.155 -6.710 1.00 . A A . 55 VAL CG2 1 1
18 18287 1 1 55 VAL H H -1.089 1.915 -7.415 1.00 . A A . 55 VAL H 1 1
18 18288 1 1 55 VAL HA H -1.486 0.044 -5.177 1.00 . A A . 55 VAL HA 1 1
18 18289 1 1 55 VAL HB H -3.124 -0.351 -6.952 1.00 . A A . 55 VAL HB 1 1
18 18290 1 1 55 VAL HG11 H -2.418 -1.129 -9.173 1.00 . A A . 55 VAL HG11 1 1
18 18291 1 1 55 VAL HG12 H -0.742 -0.778 -8.747 1.00 . A A . 55 VAL HG12 1 1
18 18292 1 1 55 VAL HG13 H -1.916 0.533 -8.853 1.00 . A A . 55 VAL HG13 1 1
18 18293 1 1 55 VAL HG21 H -2.338 -2.271 -5.682 1.00 . A A . 55 VAL HG21 1 1
18 18294 1 1 55 VAL HG22 H -1.016 -2.506 -6.823 1.00 . A A . 55 VAL HG22 1 1
18 18295 1 1 55 VAL HG23 H -2.685 -2.732 -7.347 1.00 . A A . 55 VAL HG23 1 1
18 18296 1 1 55 VAL N N -1.317 1.600 -6.515 1.00 . A A . 55 VAL N 1 1
18 18297 1 1 55 VAL O O 0.975 0.177 -7.260 1.00 . A A . 55 VAL O 1 1
18 18298 1 1 56 GLY C C 2.222 -2.992 -4.964 1.00 . A A . 56 GLY C 1 1
18 18299 1 1 56 GLY CA C 2.085 -1.578 -5.479 1.00 . A A . 56 GLY CA 1 1
18 18300 1 1 56 GLY H H 0.114 -1.413 -4.716 1.00 . A A . 56 GLY H 1 1
18 18301 1 1 56 GLY HA2 H 2.432 -1.544 -6.500 1.00 . A A . 56 GLY HA2 1 1
18 18302 1 1 56 GLY HA3 H 2.702 -0.926 -4.878 1.00 . A A . 56 GLY HA3 1 1
18 18303 1 1 56 GLY N N 0.720 -1.105 -5.432 1.00 . A A . 56 GLY N 1 1
18 18304 1 1 56 GLY O O 1.328 -3.500 -4.300 1.00 . A A . 56 GLY O 1 1
18 18305 1 1 57 TYR C C 4.602 -5.002 -3.692 1.00 . A A . 57 TYR C 1 1
18 18306 1 1 57 TYR CA C 3.588 -4.991 -4.827 1.00 . A A . 57 TYR CA 1 1
18 18307 1 1 57 TYR CB C 4.085 -5.850 -6.000 1.00 . A A . 57 TYR CB 1 1
18 18308 1 1 57 TYR CD1 C 6.602 -5.896 -6.260 1.00 . A A . 57 TYR CD1 1 1
18 18309 1 1 57 TYR CD2 C 5.362 -4.355 -7.590 1.00 . A A . 57 TYR CD2 1 1
18 18310 1 1 57 TYR CE1 C 7.778 -5.448 -6.831 1.00 . A A . 57 TYR CE1 1 1
18 18311 1 1 57 TYR CE2 C 6.533 -3.904 -8.166 1.00 . A A . 57 TYR CE2 1 1
18 18312 1 1 57 TYR CG C 5.374 -5.358 -6.628 1.00 . A A . 57 TYR CG 1 1
18 18313 1 1 57 TYR CZ C 7.740 -4.461 -7.783 1.00 . A A . 57 TYR CZ 1 1
18 18314 1 1 57 TYR H H 4.030 -3.164 -5.788 1.00 . A A . 57 TYR H 1 1
18 18315 1 1 57 TYR HA H 2.655 -5.395 -4.464 1.00 . A A . 57 TYR HA 1 1
18 18316 1 1 57 TYR HB2 H 4.255 -6.857 -5.648 1.00 . A A . 57 TYR HB2 1 1
18 18317 1 1 57 TYR HB3 H 3.326 -5.866 -6.768 1.00 . A A . 57 TYR HB3 1 1
18 18318 1 1 57 TYR HD1 H 6.630 -6.676 -5.515 1.00 . A A . 57 TYR HD1 1 1
18 18319 1 1 57 TYR HD2 H 4.417 -3.926 -7.889 1.00 . A A . 57 TYR HD2 1 1
18 18320 1 1 57 TYR HE1 H 8.721 -5.878 -6.532 1.00 . A A . 57 TYR HE1 1 1
18 18321 1 1 57 TYR HE2 H 6.501 -3.124 -8.910 1.00 . A A . 57 TYR HE2 1 1
18 18322 1 1 57 TYR HH H 8.900 -3.031 -8.356 1.00 . A A . 57 TYR HH 1 1
18 18323 1 1 57 TYR N N 3.343 -3.626 -5.266 1.00 . A A . 57 TYR N 1 1
18 18324 1 1 57 TYR O O 5.508 -4.168 -3.658 1.00 . A A . 57 TYR O 1 1
18 18325 1 1 57 TYR OH O 8.905 -3.996 -8.353 1.00 . A A . 57 TYR OH 1 1
18 18326 1 1 58 PHE C C 5.315 -7.450 -1.045 1.00 . A A . 58 PHE C 1 1
18 18327 1 1 58 PHE CA C 5.358 -6.042 -1.638 1.00 . A A . 58 PHE CA 1 1
18 18328 1 1 58 PHE CB C 5.037 -4.987 -0.566 1.00 . A A . 58 PHE CB 1 1
18 18329 1 1 58 PHE CD1 C 2.533 -4.843 -0.601 1.00 . A A . 58 PHE CD1 1 1
18 18330 1 1 58 PHE CD2 C 3.590 -5.596 1.399 1.00 . A A . 58 PHE CD2 1 1
18 18331 1 1 58 PHE CE1 C 1.296 -4.998 -0.010 1.00 . A A . 58 PHE CE1 1 1
18 18332 1 1 58 PHE CE2 C 2.355 -5.748 1.995 1.00 . A A . 58 PHE CE2 1 1
18 18333 1 1 58 PHE CG C 3.693 -5.139 0.093 1.00 . A A . 58 PHE CG 1 1
18 18334 1 1 58 PHE CZ C 1.222 -5.390 1.334 1.00 . A A . 58 PHE CZ 1 1
18 18335 1 1 58 PHE H H 3.679 -6.557 -2.828 1.00 . A A . 58 PHE H 1 1
18 18336 1 1 58 PHE HA H 6.356 -5.862 -2.013 1.00 . A A . 58 PHE HA 1 1
18 18337 1 1 58 PHE HB2 H 5.787 -5.037 0.208 1.00 . A A . 58 PHE HB2 1 1
18 18338 1 1 58 PHE HB3 H 5.071 -4.009 -1.024 1.00 . A A . 58 PHE HB3 1 1
18 18339 1 1 58 PHE HD1 H 2.601 -4.488 -1.619 1.00 . A A . 58 PHE HD1 1 1
18 18340 1 1 58 PHE HD2 H 4.486 -5.827 1.953 1.00 . A A . 58 PHE HD2 1 1
18 18341 1 1 58 PHE HE1 H 0.399 -4.763 -0.563 1.00 . A A . 58 PHE HE1 1 1
18 18342 1 1 58 PHE HE2 H 2.289 -6.102 3.014 1.00 . A A . 58 PHE HE2 1 1
18 18343 1 1 58 PHE HZ H 0.262 -5.487 1.816 1.00 . A A . 58 PHE HZ 1 1
18 18344 1 1 58 PHE N N 4.440 -5.930 -2.760 1.00 . A A . 58 PHE N 1 1
18 18345 1 1 58 PHE O O 4.303 -8.151 -1.159 1.00 . A A . 58 PHE O 1 1
18 18346 1 1 59 PRO C C 5.876 -9.358 1.532 1.00 . A A . 59 PRO C 1 1
18 18347 1 1 59 PRO CA C 6.545 -9.226 0.161 1.00 . A A . 59 PRO CA 1 1
18 18348 1 1 59 PRO CB C 8.058 -9.403 0.283 1.00 . A A . 59 PRO CB 1 1
18 18349 1 1 59 PRO CD C 7.660 -7.096 -0.225 1.00 . A A . 59 PRO CD 1 1
18 18350 1 1 59 PRO CG C 8.572 -8.028 0.531 1.00 . A A . 59 PRO CG 1 1
18 18351 1 1 59 PRO HA H 6.148 -9.977 -0.504 1.00 . A A . 59 PRO HA 1 1
18 18352 1 1 59 PRO HB2 H 8.280 -10.065 1.107 1.00 . A A . 59 PRO HB2 1 1
18 18353 1 1 59 PRO HB3 H 8.451 -9.811 -0.634 1.00 . A A . 59 PRO HB3 1 1
18 18354 1 1 59 PRO HD2 H 7.465 -6.208 0.358 1.00 . A A . 59 PRO HD2 1 1
18 18355 1 1 59 PRO HD3 H 8.097 -6.833 -1.177 1.00 . A A . 59 PRO HD3 1 1
18 18356 1 1 59 PRO HG2 H 8.537 -7.808 1.588 1.00 . A A . 59 PRO HG2 1 1
18 18357 1 1 59 PRO HG3 H 9.584 -7.943 0.163 1.00 . A A . 59 PRO HG3 1 1
18 18358 1 1 59 PRO N N 6.423 -7.882 -0.413 1.00 . A A . 59 PRO N 1 1
18 18359 1 1 59 PRO O O 6.413 -10.013 2.430 1.00 . A A . 59 PRO O 1 1
18 18360 1 1 60 SER C C 4.603 -8.166 4.089 1.00 . A A . 60 SER C 1 1
18 18361 1 1 60 SER CA C 3.899 -8.820 2.891 1.00 . A A . 60 SER CA 1 1
18 18362 1 1 60 SER CB C 3.558 -10.288 3.194 1.00 . A A . 60 SER CB 1 1
18 18363 1 1 60 SER H H 4.367 -8.207 0.921 1.00 . A A . 60 SER H 1 1
18 18364 1 1 60 SER HA H 2.978 -8.288 2.705 1.00 . A A . 60 SER HA 1 1
18 18365 1 1 60 SER HB2 H 3.074 -10.726 2.335 1.00 . A A . 60 SER HB2 1 1
18 18366 1 1 60 SER HB3 H 4.466 -10.828 3.406 1.00 . A A . 60 SER HB3 1 1
18 18367 1 1 60 SER HG H 2.517 -11.332 4.483 1.00 . A A . 60 SER HG 1 1
18 18368 1 1 60 SER N N 4.705 -8.736 1.673 1.00 . A A . 60 SER N 1 1
18 18369 1 1 60 SER O O 5.788 -7.836 4.028 1.00 . A A . 60 SER O 1 1
18 18370 1 1 60 SER OG O 2.686 -10.401 4.308 1.00 . A A . 60 SER OG 1 1
18 18371 1 1 61 SER C C 5.051 -6.055 6.184 1.00 . A A . 61 SER C 1 1
18 18372 1 1 61 SER CA C 4.360 -7.403 6.411 1.00 . A A . 61 SER CA 1 1
18 18373 1 1 61 SER CB C 5.318 -8.402 7.076 1.00 . A A . 61 SER CB 1 1
18 18374 1 1 61 SER H H 2.891 -8.201 5.118 1.00 . A A . 61 SER H 1 1
18 18375 1 1 61 SER HA H 3.520 -7.245 7.070 1.00 . A A . 61 SER HA 1 1
18 18376 1 1 61 SER HB2 H 4.897 -9.395 7.013 1.00 . A A . 61 SER HB2 1 1
18 18377 1 1 61 SER HB3 H 6.266 -8.383 6.561 1.00 . A A . 61 SER HB3 1 1
18 18378 1 1 61 SER HG H 4.923 -8.599 8.988 1.00 . A A . 61 SER HG 1 1
18 18379 1 1 61 SER N N 3.841 -7.956 5.164 1.00 . A A . 61 SER N 1 1
18 18380 1 1 61 SER O O 6.172 -5.825 6.645 1.00 . A A . 61 SER O 1 1
18 18381 1 1 61 SER OG O 5.533 -8.085 8.443 1.00 . A A . 61 SER OG 1 1
18 18382 1 1 62 LEU C C 4.334 -2.878 6.291 1.00 . A A . 62 LEU C 1 1
18 18383 1 1 62 LEU CA C 4.892 -3.823 5.236 1.00 . A A . 62 LEU CA 1 1
18 18384 1 1 62 LEU CB C 4.516 -3.332 3.836 1.00 . A A . 62 LEU CB 1 1
18 18385 1 1 62 LEU CD1 C 6.481 -1.792 3.533 1.00 . A A . 62 LEU CD1 1 1
18 18386 1 1 62 LEU CD2 C 4.440 -1.504 2.123 1.00 . A A . 62 LEU CD2 1 1
18 18387 1 1 62 LEU CG C 4.965 -1.908 3.490 1.00 . A A . 62 LEU CG 1 1
18 18388 1 1 62 LEU H H 3.529 -5.432 5.056 1.00 . A A . 62 LEU H 1 1
18 18389 1 1 62 LEU HA H 5.965 -3.856 5.325 1.00 . A A . 62 LEU HA 1 1
18 18390 1 1 62 LEU HB2 H 4.951 -4.010 3.115 1.00 . A A . 62 LEU HB2 1 1
18 18391 1 1 62 LEU HB3 H 3.441 -3.378 3.742 1.00 . A A . 62 LEU HB3 1 1
18 18392 1 1 62 LEU HD11 H 6.773 -0.781 3.286 1.00 . A A . 62 LEU HD11 1 1
18 18393 1 1 62 LEU HD12 H 6.915 -2.475 2.817 1.00 . A A . 62 LEU HD12 1 1
18 18394 1 1 62 LEU HD13 H 6.836 -2.037 4.523 1.00 . A A . 62 LEU HD13 1 1
18 18395 1 1 62 LEU HD21 H 4.768 -0.500 1.893 1.00 . A A . 62 LEU HD21 1 1
18 18396 1 1 62 LEU HD22 H 3.361 -1.538 2.129 1.00 . A A . 62 LEU HD22 1 1
18 18397 1 1 62 LEU HD23 H 4.818 -2.188 1.376 1.00 . A A . 62 LEU HD23 1 1
18 18398 1 1 62 LEU HG H 4.559 -1.224 4.222 1.00 . A A . 62 LEU HG 1 1
18 18399 1 1 62 LEU N N 4.381 -5.171 5.457 1.00 . A A . 62 LEU N 1 1
18 18400 1 1 62 LEU O O 4.995 -1.931 6.711 1.00 . A A . 62 LEU O 1 1
18 18401 1 1 63 GLY C C 1.689 -3.167 8.703 1.00 . A A . 63 GLY C 1 1
18 18402 1 1 63 GLY CA C 2.472 -2.334 7.718 1.00 . A A . 63 GLY CA 1 1
18 18403 1 1 63 GLY H H 2.648 -3.931 6.359 1.00 . A A . 63 GLY H 1 1
18 18404 1 1 63 GLY HA2 H 3.226 -1.774 8.250 1.00 . A A . 63 GLY HA2 1 1
18 18405 1 1 63 GLY HA3 H 1.799 -1.645 7.230 1.00 . A A . 63 GLY HA3 1 1
18 18406 1 1 63 GLY N N 3.114 -3.153 6.717 1.00 . A A . 63 GLY N 1 1
18 18407 1 1 63 GLY O O 1.573 -4.381 8.533 1.00 . A A . 63 GLY O 1 1
18 18408 1 1 64 GLU C C -0.983 -3.622 10.214 1.00 . A A . 64 GLU C 1 1
18 18409 1 1 64 GLU CA C 0.381 -3.204 10.747 1.00 . A A . 64 GLU CA 1 1
18 18410 1 1 64 GLU CB C 0.216 -2.301 11.968 1.00 . A A . 64 GLU CB 1 1
18 18411 1 1 64 GLU CD C 2.288 -3.117 13.160 1.00 . A A . 64 GLU CD 1 1
18 18412 1 1 64 GLU CG C 1.534 -1.918 12.624 1.00 . A A . 64 GLU CG 1 1
18 18413 1 1 64 GLU H H 1.239 -1.541 9.761 1.00 . A A . 64 GLU H 1 1
18 18414 1 1 64 GLU HA H 0.930 -4.087 11.033 1.00 . A A . 64 GLU HA 1 1
18 18415 1 1 64 GLU HB2 H -0.287 -1.395 11.665 1.00 . A A . 64 GLU HB2 1 1
18 18416 1 1 64 GLU HB3 H -0.390 -2.811 12.700 1.00 . A A . 64 GLU HB3 1 1
18 18417 1 1 64 GLU HG2 H 2.156 -1.421 11.893 1.00 . A A . 64 GLU HG2 1 1
18 18418 1 1 64 GLU HG3 H 1.334 -1.243 13.441 1.00 . A A . 64 GLU HG3 1 1
18 18419 1 1 64 GLU N N 1.139 -2.518 9.712 1.00 . A A . 64 GLU N 1 1
18 18420 1 1 64 GLU O O -1.805 -2.776 9.859 1.00 . A A . 64 GLU O 1 1
18 18421 1 1 64 GLU OE1 O 2.028 -3.524 14.311 1.00 . A A . 64 GLU OE1 1 1
18 18422 1 1 64 GLU OE2 O 3.145 -3.658 12.428 1.00 . A A . 64 GLU OE2 1 1
18 18423 1 1 65 ALA C C -3.575 -5.367 10.627 1.00 . A A . 65 ALA C 1 1
18 18424 1 1 65 ALA CA C -2.449 -5.460 9.611 1.00 . A A . 65 ALA CA 1 1
18 18425 1 1 65 ALA CB C -2.259 -6.902 9.168 1.00 . A A . 65 ALA CB 1 1
18 18426 1 1 65 ALA H H -0.531 -5.547 10.491 1.00 . A A . 65 ALA H 1 1
18 18427 1 1 65 ALA HA H -2.714 -4.873 8.744 1.00 . A A . 65 ALA HA 1 1
18 18428 1 1 65 ALA HB1 H -2.036 -7.515 10.027 1.00 . A A . 65 ALA HB1 1 1
18 18429 1 1 65 ALA HB2 H -1.441 -6.957 8.465 1.00 . A A . 65 ALA HB2 1 1
18 18430 1 1 65 ALA HB3 H -3.164 -7.257 8.696 1.00 . A A . 65 ALA HB3 1 1
18 18431 1 1 65 ALA N N -1.211 -4.927 10.152 1.00 . A A . 65 ALA N 1 1
18 18432 1 1 65 ALA O O -3.536 -6.006 11.677 1.00 . A A . 65 ALA O 1 1
18 18433 1 1 66 ILE C C -6.962 -5.018 10.497 1.00 . A A . 66 ILE C 1 1
18 18434 1 1 66 ILE CA C -5.735 -4.406 11.165 1.00 . A A . 66 ILE CA 1 1
18 18435 1 1 66 ILE CB C -6.019 -2.926 11.499 1.00 . A A . 66 ILE CB 1 1
18 18436 1 1 66 ILE CD1 C -6.692 -0.688 10.473 1.00 . A A . 66 ILE CD1 1 1
18 18437 1 1 66 ILE CG1 C -6.267 -2.121 10.219 1.00 . A A . 66 ILE CG1 1 1
18 18438 1 1 66 ILE CG2 C -4.859 -2.336 12.290 1.00 . A A . 66 ILE CG2 1 1
18 18439 1 1 66 ILE H H -4.513 -4.033 9.478 1.00 . A A . 66 ILE H 1 1
18 18440 1 1 66 ILE HA H -5.540 -4.933 12.087 1.00 . A A . 66 ILE HA 1 1
18 18441 1 1 66 ILE HB H -6.901 -2.883 12.119 1.00 . A A . 66 ILE HB 1 1
18 18442 1 1 66 ILE HD11 H -5.928 -0.185 11.045 1.00 . A A . 66 ILE HD11 1 1
18 18443 1 1 66 ILE HD12 H -7.620 -0.682 11.027 1.00 . A A . 66 ILE HD12 1 1
18 18444 1 1 66 ILE HD13 H -6.831 -0.181 9.530 1.00 . A A . 66 ILE HD13 1 1
18 18445 1 1 66 ILE HG12 H -5.361 -2.095 9.633 1.00 . A A . 66 ILE HG12 1 1
18 18446 1 1 66 ILE HG13 H -7.047 -2.600 9.646 1.00 . A A . 66 ILE HG13 1 1
18 18447 1 1 66 ILE HG21 H -5.065 -1.302 12.516 1.00 . A A . 66 ILE HG21 1 1
18 18448 1 1 66 ILE HG22 H -3.952 -2.403 11.705 1.00 . A A . 66 ILE HG22 1 1
18 18449 1 1 66 ILE HG23 H -4.730 -2.888 13.210 1.00 . A A . 66 ILE HG23 1 1
18 18450 1 1 66 ILE N N -4.568 -4.553 10.312 1.00 . A A . 66 ILE N 1 1
18 18451 1 1 66 ILE O O -8.016 -5.158 11.123 1.00 . A A . 66 ILE O 1 1
18 18452 1 1 67 VAL C C -8.970 -4.985 8.128 1.00 . A A . 67 VAL C 1 1
18 18453 1 1 67 VAL CA C -7.859 -5.991 8.423 1.00 . A A . 67 VAL CA 1 1
18 18454 1 1 67 VAL CB C -8.444 -7.257 9.085 1.00 . A A . 67 VAL CB 1 1
18 18455 1 1 67 VAL CG1 C -9.548 -7.856 8.222 1.00 . A A . 67 VAL CG1 1 1
18 18456 1 1 67 VAL CG2 C -7.345 -8.278 9.332 1.00 . A A . 67 VAL CG2 1 1
18 18457 1 1 67 VAL H H -5.921 -5.246 8.810 1.00 . A A . 67 VAL H 1 1
18 18458 1 1 67 VAL HA H -7.418 -6.288 7.483 1.00 . A A . 67 VAL HA 1 1
18 18459 1 1 67 VAL HB H -8.870 -6.980 10.037 1.00 . A A . 67 VAL HB 1 1
18 18460 1 1 67 VAL HG11 H -10.344 -7.136 8.106 1.00 . A A . 67 VAL HG11 1 1
18 18461 1 1 67 VAL HG12 H -9.934 -8.747 8.697 1.00 . A A . 67 VAL HG12 1 1
18 18462 1 1 67 VAL HG13 H -9.148 -8.111 7.253 1.00 . A A . 67 VAL HG13 1 1
18 18463 1 1 67 VAL HG21 H -6.892 -8.554 8.391 1.00 . A A . 67 VAL HG21 1 1
18 18464 1 1 67 VAL HG22 H -7.767 -9.155 9.798 1.00 . A A . 67 VAL HG22 1 1
18 18465 1 1 67 VAL HG23 H -6.594 -7.850 9.979 1.00 . A A . 67 VAL HG23 1 1
18 18466 1 1 67 VAL N N -6.794 -5.388 9.225 1.00 . A A . 67 VAL N 1 1
18 18467 1 1 67 VAL O O -9.832 -4.748 9.001 1.00 . A A . 67 VAL O 1 1
18 18468 1 1 67 VAL OXT O -8.975 -4.432 7.013 1.00 . A A . 67 VAL OXT 1 1
19 18469 1 1 1 GLY C C -7.450 -16.772 0.536 1.00 . A A . 1 GLY C 1 1
19 18470 1 1 1 GLY CA C -6.644 -17.948 1.037 1.00 . A A . 1 GLY CA 1 1
19 18471 1 1 1 GLY H1 H -7.459 -19.381 -0.231 1.00 . A A . 1 GLY H1 1 1
19 18472 1 1 1 GLY H2 H -8.278 -19.216 1.237 1.00 . A A . 1 GLY H2 1 1
19 18473 1 1 1 GLY H3 H -6.792 -20.019 1.187 1.00 . A A . 1 GLY H3 1 1
19 18474 1 1 1 GLY HA2 H -6.479 -17.834 2.097 1.00 . A A . 1 GLY HA2 1 1
19 18475 1 1 1 GLY HA3 H -5.691 -17.963 0.531 1.00 . A A . 1 GLY HA3 1 1
19 18476 1 1 1 GLY N N -7.340 -19.230 0.791 1.00 . A A . 1 GLY N 1 1
19 18477 1 1 1 GLY O O -8.677 -16.767 0.653 1.00 . A A . 1 GLY O 1 1
19 18478 1 1 2 SER C C -8.188 -13.876 0.562 1.00 . A A . 2 SER C 1 1
19 18479 1 1 2 SER CA C -7.412 -14.581 -0.551 1.00 . A A . 2 SER CA 1 1
19 18480 1 1 2 SER CB C -8.334 -14.948 -1.723 1.00 . A A . 2 SER CB 1 1
19 18481 1 1 2 SER H H -5.778 -15.838 -0.053 1.00 . A A . 2 SER H 1 1
19 18482 1 1 2 SER HA H -6.640 -13.915 -0.908 1.00 . A A . 2 SER HA 1 1
19 18483 1 1 2 SER HB2 H -7.792 -15.566 -2.424 1.00 . A A . 2 SER HB2 1 1
19 18484 1 1 2 SER HB3 H -9.185 -15.498 -1.347 1.00 . A A . 2 SER HB3 1 1
19 18485 1 1 2 SER HG H -9.767 -13.790 -2.400 1.00 . A A . 2 SER HG 1 1
19 18486 1 1 2 SER N N -6.761 -15.773 -0.016 1.00 . A A . 2 SER N 1 1
19 18487 1 1 2 SER O O -9.319 -13.426 0.376 1.00 . A A . 2 SER O 1 1
19 18488 1 1 2 SER OG O -8.801 -13.792 -2.402 1.00 . A A . 2 SER OG 1 1
19 18489 1 1 3 HIS C C -8.473 -11.750 2.752 1.00 . A A . 3 HIS C 1 1
19 18490 1 1 3 HIS CA C -8.195 -13.239 2.916 1.00 . A A . 3 HIS CA 1 1
19 18491 1 1 3 HIS CB C -7.308 -13.470 4.144 1.00 . A A . 3 HIS CB 1 1
19 18492 1 1 3 HIS CD2 C -6.069 -15.736 4.058 1.00 . A A . 3 HIS CD2 1 1
19 18493 1 1 3 HIS CE1 C -7.448 -16.853 5.316 1.00 . A A . 3 HIS CE1 1 1
19 18494 1 1 3 HIS CG C -7.075 -14.917 4.455 1.00 . A A . 3 HIS CG 1 1
19 18495 1 1 3 HIS H H -6.639 -14.128 1.793 1.00 . A A . 3 HIS H 1 1
19 18496 1 1 3 HIS HA H -9.131 -13.754 3.060 1.00 . A A . 3 HIS HA 1 1
19 18497 1 1 3 HIS HB2 H -6.349 -13.009 3.977 1.00 . A A . 3 HIS HB2 1 1
19 18498 1 1 3 HIS HB3 H -7.776 -13.016 5.004 1.00 . A A . 3 HIS HB3 1 1
19 18499 1 1 3 HIS HD2 H -5.233 -15.472 3.426 1.00 . A A . 3 HIS HD2 1 1
19 18500 1 1 3 HIS HE1 H -7.903 -17.661 5.869 1.00 . A A . 3 HIS HE1 1 1
19 18501 1 1 3 HIS HE2 H -5.675 -17.711 4.664 1.00 . A A . 3 HIS HE2 1 1
19 18502 1 1 3 HIS N N -7.559 -13.796 1.728 1.00 . A A . 3 HIS N 1 1
19 18503 1 1 3 HIS ND1 N -7.941 -15.627 5.249 1.00 . A A . 3 HIS ND1 1 1
19 18504 1 1 3 HIS NE2 N -6.315 -16.966 4.610 1.00 . A A . 3 HIS NE2 1 1
19 18505 1 1 3 HIS O O -9.579 -11.292 3.045 1.00 . A A . 3 HIS O 1 1
19 18506 1 1 4 MET C C -7.609 -8.849 3.451 1.00 . A A . 4 MET C 1 1
19 18507 1 1 4 MET CA C -7.557 -9.560 2.100 1.00 . A A . 4 MET CA 1 1
19 18508 1 1 4 MET CB C -8.767 -9.158 1.246 1.00 . A A . 4 MET CB 1 1
19 18509 1 1 4 MET CE C -11.463 -9.832 -0.377 1.00 . A A . 4 MET CE 1 1
19 18510 1 1 4 MET CG C -8.702 -9.661 -0.187 1.00 . A A . 4 MET CG 1 1
19 18511 1 1 4 MET H H -6.633 -11.464 2.032 1.00 . A A . 4 MET H 1 1
19 18512 1 1 4 MET HA H -6.659 -9.245 1.589 1.00 . A A . 4 MET HA 1 1
19 18513 1 1 4 MET HB2 H -9.662 -9.554 1.702 1.00 . A A . 4 MET HB2 1 1
19 18514 1 1 4 MET HB3 H -8.835 -8.080 1.222 1.00 . A A . 4 MET HB3 1 1
19 18515 1 1 4 MET HE1 H -11.336 -10.903 -0.383 1.00 . A A . 4 MET HE1 1 1
19 18516 1 1 4 MET HE2 H -12.373 -9.575 -0.899 1.00 . A A . 4 MET HE2 1 1
19 18517 1 1 4 MET HE3 H -11.520 -9.479 0.642 1.00 . A A . 4 MET HE3 1 1
19 18518 1 1 4 MET HG2 H -7.776 -9.329 -0.630 1.00 . A A . 4 MET HG2 1 1
19 18519 1 1 4 MET HG3 H -8.727 -10.741 -0.175 1.00 . A A . 4 MET HG3 1 1
19 18520 1 1 4 MET N N -7.468 -11.014 2.270 1.00 . A A . 4 MET N 1 1
19 18521 1 1 4 MET O O -8.483 -9.110 4.280 1.00 . A A . 4 MET O 1 1
19 18522 1 1 4 MET SD S -10.069 -9.062 -1.198 1.00 . A A . 4 MET SD 1 1
19 18523 1 1 5 LEU C C -6.139 -5.803 4.693 1.00 . A A . 5 LEU C 1 1
19 18524 1 1 5 LEU CA C -6.552 -7.244 4.928 1.00 . A A . 5 LEU CA 1 1
19 18525 1 1 5 LEU CB C -5.529 -7.939 5.843 1.00 . A A . 5 LEU CB 1 1
19 18526 1 1 5 LEU CD1 C -3.088 -8.205 6.365 1.00 . A A . 5 LEU CD1 1 1
19 18527 1 1 5 LEU CD2 C -4.055 -9.386 4.399 1.00 . A A . 5 LEU CD2 1 1
19 18528 1 1 5 LEU CG C -4.123 -8.128 5.256 1.00 . A A . 5 LEU CG 1 1
19 18529 1 1 5 LEU H H -6.063 -7.699 2.920 1.00 . A A . 5 LEU H 1 1
19 18530 1 1 5 LEU HA H -7.517 -7.255 5.408 1.00 . A A . 5 LEU HA 1 1
19 18531 1 1 5 LEU HB2 H -5.441 -7.357 6.749 1.00 . A A . 5 LEU HB2 1 1
19 18532 1 1 5 LEU HB3 H -5.918 -8.914 6.103 1.00 . A A . 5 LEU HB3 1 1
19 18533 1 1 5 LEU HD11 H -2.112 -8.376 5.934 1.00 . A A . 5 LEU HD11 1 1
19 18534 1 1 5 LEU HD12 H -3.333 -9.018 7.031 1.00 . A A . 5 LEU HD12 1 1
19 18535 1 1 5 LEU HD13 H -3.079 -7.276 6.916 1.00 . A A . 5 LEU HD13 1 1
19 18536 1 1 5 LEU HD21 H -3.063 -9.482 3.980 1.00 . A A . 5 LEU HD21 1 1
19 18537 1 1 5 LEU HD22 H -4.779 -9.319 3.600 1.00 . A A . 5 LEU HD22 1 1
19 18538 1 1 5 LEU HD23 H -4.273 -10.249 5.010 1.00 . A A . 5 LEU HD23 1 1
19 18539 1 1 5 LEU HG H -3.883 -7.281 4.630 1.00 . A A . 5 LEU HG 1 1
19 18540 1 1 5 LEU N N -6.676 -7.938 3.657 1.00 . A A . 5 LEU N 1 1
19 18541 1 1 5 LEU O O -5.708 -5.440 3.604 1.00 . A A . 5 LEU O 1 1
19 18542 1 1 6 GLN C C -4.816 -3.265 6.615 1.00 . A A . 6 GLN C 1 1
19 18543 1 1 6 GLN CA C -5.893 -3.588 5.594 1.00 . A A . 6 GLN CA 1 1
19 18544 1 1 6 GLN CB C -7.110 -2.682 5.766 1.00 . A A . 6 GLN CB 1 1
19 18545 1 1 6 GLN CD C -8.048 -0.387 5.321 1.00 . A A . 6 GLN CD 1 1
19 18546 1 1 6 GLN CG C -6.803 -1.211 5.571 1.00 . A A . 6 GLN CG 1 1
19 18547 1 1 6 GLN H H -6.640 -5.308 6.555 1.00 . A A . 6 GLN H 1 1
19 18548 1 1 6 GLN HA H -5.484 -3.441 4.605 1.00 . A A . 6 GLN HA 1 1
19 18549 1 1 6 GLN HB2 H -7.862 -2.970 5.048 1.00 . A A . 6 GLN HB2 1 1
19 18550 1 1 6 GLN HB3 H -7.506 -2.815 6.761 1.00 . A A . 6 GLN HB3 1 1
19 18551 1 1 6 GLN HE21 H -8.306 -0.116 7.268 1.00 . A A . 6 GLN HE21 1 1
19 18552 1 1 6 GLN HE22 H -9.482 0.626 6.240 1.00 . A A . 6 GLN HE22 1 1
19 18553 1 1 6 GLN HG2 H -6.311 -0.838 6.455 1.00 . A A . 6 GLN HG2 1 1
19 18554 1 1 6 GLN HG3 H -6.143 -1.105 4.722 1.00 . A A . 6 GLN HG3 1 1
19 18555 1 1 6 GLN N N -6.279 -4.977 5.708 1.00 . A A . 6 GLN N 1 1
19 18556 1 1 6 GLN NE2 N -8.673 0.088 6.382 1.00 . A A . 6 GLN NE2 1 1
19 18557 1 1 6 GLN O O -4.986 -3.499 7.810 1.00 . A A . 6 GLN O 1 1
19 18558 1 1 6 GLN OE1 O -8.449 -0.190 4.175 1.00 . A A . 6 GLN OE1 1 1
19 18559 1 1 7 VAL C C -2.297 -0.981 7.083 1.00 . A A . 7 VAL C 1 1
19 18560 1 1 7 VAL CA C -2.555 -2.478 6.972 1.00 . A A . 7 VAL CA 1 1
19 18561 1 1 7 VAL CB C -1.278 -3.175 6.441 1.00 . A A . 7 VAL CB 1 1
19 18562 1 1 7 VAL CG1 C -1.460 -4.685 6.420 1.00 . A A . 7 VAL CG1 1 1
19 18563 1 1 7 VAL CG2 C -0.910 -2.664 5.054 1.00 . A A . 7 VAL CG2 1 1
19 18564 1 1 7 VAL H H -3.661 -2.510 5.178 1.00 . A A . 7 VAL H 1 1
19 18565 1 1 7 VAL HA H -2.767 -2.866 7.958 1.00 . A A . 7 VAL HA 1 1
19 18566 1 1 7 VAL HB H -0.463 -2.945 7.112 1.00 . A A . 7 VAL HB 1 1
19 18567 1 1 7 VAL HG11 H -0.575 -5.147 6.012 1.00 . A A . 7 VAL HG11 1 1
19 18568 1 1 7 VAL HG12 H -2.313 -4.938 5.807 1.00 . A A . 7 VAL HG12 1 1
19 18569 1 1 7 VAL HG13 H -1.622 -5.045 7.425 1.00 . A A . 7 VAL HG13 1 1
19 18570 1 1 7 VAL HG21 H -0.739 -1.599 5.095 1.00 . A A . 7 VAL HG21 1 1
19 18571 1 1 7 VAL HG22 H -1.715 -2.875 4.367 1.00 . A A . 7 VAL HG22 1 1
19 18572 1 1 7 VAL HG23 H -0.010 -3.159 4.717 1.00 . A A . 7 VAL HG23 1 1
19 18573 1 1 7 VAL N N -3.702 -2.744 6.131 1.00 . A A . 7 VAL N 1 1
19 18574 1 1 7 VAL O O -2.607 -0.215 6.175 1.00 . A A . 7 VAL O 1 1
19 18575 1 1 8 ARG C C 0.187 0.850 8.299 1.00 . A A . 8 ARG C 1 1
19 18576 1 1 8 ARG CA C -1.324 0.795 8.400 1.00 . A A . 8 ARG CA 1 1
19 18577 1 1 8 ARG CB C -1.806 1.322 9.754 1.00 . A A . 8 ARG CB 1 1
19 18578 1 1 8 ARG CD C -2.010 3.277 11.318 1.00 . A A . 8 ARG CD 1 1
19 18579 1 1 8 ARG CG C -1.328 2.728 10.076 1.00 . A A . 8 ARG CG 1 1
19 18580 1 1 8 ARG CZ C -2.656 2.380 13.526 1.00 . A A . 8 ARG CZ 1 1
19 18581 1 1 8 ARG H H -1.624 -1.223 8.938 1.00 . A A . 8 ARG H 1 1
19 18582 1 1 8 ARG HA H -1.754 1.393 7.607 1.00 . A A . 8 ARG HA 1 1
19 18583 1 1 8 ARG HB2 H -2.883 1.325 9.761 1.00 . A A . 8 ARG HB2 1 1
19 18584 1 1 8 ARG HB3 H -1.452 0.660 10.529 1.00 . A A . 8 ARG HB3 1 1
19 18585 1 1 8 ARG HD2 H -1.607 4.255 11.532 1.00 . A A . 8 ARG HD2 1 1
19 18586 1 1 8 ARG HD3 H -3.069 3.362 11.118 1.00 . A A . 8 ARG HD3 1 1
19 18587 1 1 8 ARG HE H -1.013 1.844 12.508 1.00 . A A . 8 ARG HE 1 1
19 18588 1 1 8 ARG HG2 H -0.261 2.707 10.242 1.00 . A A . 8 ARG HG2 1 1
19 18589 1 1 8 ARG HG3 H -1.549 3.374 9.238 1.00 . A A . 8 ARG HG3 1 1
19 18590 1 1 8 ARG HH11 H -3.933 3.759 12.767 1.00 . A A . 8 ARG HH11 1 1
19 18591 1 1 8 ARG HH12 H -4.367 3.124 14.320 1.00 . A A . 8 ARG HH12 1 1
19 18592 1 1 8 ARG HH21 H -1.591 0.981 14.538 1.00 . A A . 8 ARG HH21 1 1
19 18593 1 1 8 ARG HH22 H -3.037 1.536 15.327 1.00 . A A . 8 ARG HH22 1 1
19 18594 1 1 8 ARG N N -1.751 -0.576 8.209 1.00 . A A . 8 ARG N 1 1
19 18595 1 1 8 ARG NE N -1.817 2.421 12.491 1.00 . A A . 8 ARG NE 1 1
19 18596 1 1 8 ARG NH1 N -3.738 3.148 13.537 1.00 . A A . 8 ARG NH1 1 1
19 18597 1 1 8 ARG NH2 N -2.411 1.570 14.546 1.00 . A A . 8 ARG NH2 1 1
19 18598 1 1 8 ARG O O 0.896 0.262 9.118 1.00 . A A . 8 ARG O 1 1
19 18599 1 1 9 ALA C C 2.693 2.909 7.312 1.00 . A A . 9 ALA C 1 1
19 18600 1 1 9 ALA CA C 2.102 1.547 7.008 1.00 . A A . 9 ALA CA 1 1
19 18601 1 1 9 ALA CB C 2.377 1.154 5.567 1.00 . A A . 9 ALA CB 1 1
19 18602 1 1 9 ALA H H 0.069 2.023 6.686 1.00 . A A . 9 ALA H 1 1
19 18603 1 1 9 ALA HA H 2.570 0.814 7.647 1.00 . A A . 9 ALA HA 1 1
19 18604 1 1 9 ALA HB1 H 1.977 0.169 5.380 1.00 . A A . 9 ALA HB1 1 1
19 18605 1 1 9 ALA HB2 H 3.443 1.152 5.392 1.00 . A A . 9 ALA HB2 1 1
19 18606 1 1 9 ALA HB3 H 1.905 1.867 4.906 1.00 . A A . 9 ALA HB3 1 1
19 18607 1 1 9 ALA N N 0.680 1.521 7.273 1.00 . A A . 9 ALA N 1 1
19 18608 1 1 9 ALA O O 2.161 3.947 6.900 1.00 . A A . 9 ALA O 1 1
19 18609 1 1 10 THR C C 5.935 4.033 7.831 1.00 . A A . 10 THR C 1 1
19 18610 1 1 10 THR CA C 4.501 4.122 8.338 1.00 . A A . 10 THR CA 1 1
19 18611 1 1 10 THR CB C 4.485 4.405 9.852 1.00 . A A . 10 THR CB 1 1
19 18612 1 1 10 THR CG2 C 3.180 5.071 10.264 1.00 . A A . 10 THR CG2 1 1
19 18613 1 1 10 THR H H 4.135 2.053 8.384 1.00 . A A . 10 THR H 1 1
19 18614 1 1 10 THR HA H 3.999 4.933 7.833 1.00 . A A . 10 THR HA 1 1
19 18615 1 1 10 THR HB H 5.301 5.071 10.088 1.00 . A A . 10 THR HB 1 1
19 18616 1 1 10 THR HG1 H 5.148 3.353 11.390 1.00 . A A . 10 THR HG1 1 1
19 18617 1 1 10 THR HG21 H 2.351 4.428 10.004 1.00 . A A . 10 THR HG21 1 1
19 18618 1 1 10 THR HG22 H 3.078 6.014 9.748 1.00 . A A . 10 THR HG22 1 1
19 18619 1 1 10 THR HG23 H 3.183 5.243 11.328 1.00 . A A . 10 THR HG23 1 1
19 18620 1 1 10 THR N N 3.790 2.905 8.039 1.00 . A A . 10 THR N 1 1
19 18621 1 1 10 THR O O 6.793 3.414 8.459 1.00 . A A . 10 THR O 1 1
19 18622 1 1 10 THR OG1 O 4.654 3.180 10.579 1.00 . A A . 10 THR OG1 1 1
19 18623 1 1 11 LYS C C 7.506 5.725 4.968 1.00 . A A . 11 LYS C 1 1
19 18624 1 1 11 LYS CA C 7.488 4.680 6.070 1.00 . A A . 11 LYS CA 1 1
19 18625 1 1 11 LYS CB C 7.850 3.305 5.498 1.00 . A A . 11 LYS CB 1 1
19 18626 1 1 11 LYS CD C 9.577 1.854 4.383 1.00 . A A . 11 LYS CD 1 1
19 18627 1 1 11 LYS CE C 10.935 1.823 3.697 1.00 . A A . 11 LYS CE 1 1
19 18628 1 1 11 LYS CG C 9.222 3.256 4.847 1.00 . A A . 11 LYS CG 1 1
19 18629 1 1 11 LYS H H 5.433 5.098 6.224 1.00 . A A . 11 LYS H 1 1
19 18630 1 1 11 LYS HA H 8.206 4.953 6.828 1.00 . A A . 11 LYS HA 1 1
19 18631 1 1 11 LYS HB2 H 7.828 2.580 6.296 1.00 . A A . 11 LYS HB2 1 1
19 18632 1 1 11 LYS HB3 H 7.114 3.032 4.755 1.00 . A A . 11 LYS HB3 1 1
19 18633 1 1 11 LYS HD2 H 9.602 1.197 5.240 1.00 . A A . 11 LYS HD2 1 1
19 18634 1 1 11 LYS HD3 H 8.823 1.515 3.688 1.00 . A A . 11 LYS HD3 1 1
19 18635 1 1 11 LYS HE2 H 11.164 0.803 3.425 1.00 . A A . 11 LYS HE2 1 1
19 18636 1 1 11 LYS HE3 H 10.887 2.430 2.805 1.00 . A A . 11 LYS HE3 1 1
19 18637 1 1 11 LYS HG2 H 9.229 3.918 3.992 1.00 . A A . 11 LYS HG2 1 1
19 18638 1 1 11 LYS HG3 H 9.960 3.585 5.563 1.00 . A A . 11 LYS HG3 1 1
19 18639 1 1 11 LYS HZ1 H 12.931 2.293 4.088 1.00 . A A . 11 LYS HZ1 1 1
19 18640 1 1 11 LYS HZ2 H 12.072 1.777 5.449 1.00 . A A . 11 LYS HZ2 1 1
19 18641 1 1 11 LYS HZ3 H 11.827 3.332 4.833 1.00 . A A . 11 LYS HZ3 1 1
19 18642 1 1 11 LYS N N 6.174 4.651 6.684 1.00 . A A . 11 LYS N 1 1
19 18643 1 1 11 LYS NZ N 12.015 2.341 4.577 1.00 . A A . 11 LYS NZ 1 1
19 18644 1 1 11 LYS O O 6.499 5.934 4.294 1.00 . A A . 11 LYS O 1 1
19 18645 1 1 12 ASP C C 9.279 6.650 2.468 1.00 . A A . 12 ASP C 1 1
19 18646 1 1 12 ASP CA C 8.797 7.357 3.726 1.00 . A A . 12 ASP CA 1 1
19 18647 1 1 12 ASP CB C 9.785 8.454 4.135 1.00 . A A . 12 ASP CB 1 1
19 18648 1 1 12 ASP CG C 9.291 9.265 5.315 1.00 . A A . 12 ASP CG 1 1
19 18649 1 1 12 ASP H H 9.393 6.205 5.396 1.00 . A A . 12 ASP H 1 1
19 18650 1 1 12 ASP HA H 7.832 7.800 3.533 1.00 . A A . 12 ASP HA 1 1
19 18651 1 1 12 ASP HB2 H 10.727 8.002 4.405 1.00 . A A . 12 ASP HB2 1 1
19 18652 1 1 12 ASP HB3 H 9.938 9.122 3.301 1.00 . A A . 12 ASP HB3 1 1
19 18653 1 1 12 ASP N N 8.638 6.383 4.794 1.00 . A A . 12 ASP N 1 1
19 18654 1 1 12 ASP O O 10.425 6.810 2.047 1.00 . A A . 12 ASP O 1 1
19 18655 1 1 12 ASP OD1 O 9.755 9.021 6.449 1.00 . A A . 12 ASP OD1 1 1
19 18656 1 1 12 ASP OD2 O 8.432 10.149 5.114 1.00 . A A . 12 ASP OD2 1 1
19 18657 1 1 13 TYR C C 8.233 5.606 -0.550 1.00 . A A . 13 TYR C 1 1
19 18658 1 1 13 TYR CA C 8.740 5.005 0.759 1.00 . A A . 13 TYR CA 1 1
19 18659 1 1 13 TYR CB C 8.142 3.614 0.984 1.00 . A A . 13 TYR CB 1 1
19 18660 1 1 13 TYR CD1 C 10.013 2.217 0.026 1.00 . A A . 13 TYR CD1 1 1
19 18661 1 1 13 TYR CD2 C 7.806 1.845 -0.786 1.00 . A A . 13 TYR CD2 1 1
19 18662 1 1 13 TYR CE1 C 10.494 1.230 -0.810 1.00 . A A . 13 TYR CE1 1 1
19 18663 1 1 13 TYR CE2 C 8.280 0.856 -1.629 1.00 . A A . 13 TYR CE2 1 1
19 18664 1 1 13 TYR CG C 8.664 2.543 0.052 1.00 . A A . 13 TYR CG 1 1
19 18665 1 1 13 TYR CZ C 9.623 0.552 -1.637 1.00 . A A . 13 TYR CZ 1 1
19 18666 1 1 13 TYR H H 7.468 5.856 2.213 1.00 . A A . 13 TYR H 1 1
19 18667 1 1 13 TYR HA H 9.814 4.925 0.717 1.00 . A A . 13 TYR HA 1 1
19 18668 1 1 13 TYR HB2 H 8.358 3.300 1.994 1.00 . A A . 13 TYR HB2 1 1
19 18669 1 1 13 TYR HB3 H 7.072 3.670 0.856 1.00 . A A . 13 TYR HB3 1 1
19 18670 1 1 13 TYR HD1 H 10.692 2.753 0.673 1.00 . A A . 13 TYR HD1 1 1
19 18671 1 1 13 TYR HD2 H 6.752 2.087 -0.780 1.00 . A A . 13 TYR HD2 1 1
19 18672 1 1 13 TYR HE1 H 11.547 0.992 -0.813 1.00 . A A . 13 TYR HE1 1 1
19 18673 1 1 13 TYR HE2 H 7.595 0.326 -2.275 1.00 . A A . 13 TYR HE2 1 1
19 18674 1 1 13 TYR HH H 10.733 -0.980 -1.984 1.00 . A A . 13 TYR HH 1 1
19 18675 1 1 13 TYR N N 8.394 5.859 1.883 1.00 . A A . 13 TYR N 1 1
19 18676 1 1 13 TYR O O 7.431 5.001 -1.262 1.00 . A A . 13 TYR O 1 1
19 18677 1 1 13 TYR OH O 10.099 -0.438 -2.468 1.00 . A A . 13 TYR OH 1 1
19 18678 1 1 14 CYS C C 9.095 8.797 -2.239 1.00 . A A . 14 CYS C 1 1
19 18679 1 1 14 CYS CA C 8.296 7.512 -2.061 1.00 . A A . 14 CYS CA 1 1
19 18680 1 1 14 CYS CB C 6.798 7.830 -2.011 1.00 . A A . 14 CYS CB 1 1
19 18681 1 1 14 CYS H H 9.334 7.240 -0.238 1.00 . A A . 14 CYS H 1 1
19 18682 1 1 14 CYS HA H 8.488 6.862 -2.901 1.00 . A A . 14 CYS HA 1 1
19 18683 1 1 14 CYS HB2 H 6.538 8.432 -2.869 1.00 . A A . 14 CYS HB2 1 1
19 18684 1 1 14 CYS HB3 H 6.240 6.907 -2.043 1.00 . A A . 14 CYS HB3 1 1
19 18685 1 1 14 CYS HG H 6.085 7.841 0.436 1.00 . A A . 14 CYS HG 1 1
19 18686 1 1 14 CYS N N 8.700 6.810 -0.849 1.00 . A A . 14 CYS N 1 1
19 18687 1 1 14 CYS O O 8.570 9.807 -2.715 1.00 . A A . 14 CYS O 1 1
19 18688 1 1 14 CYS SG S 6.284 8.733 -0.529 1.00 . A A . 14 CYS SG 1 1
19 18689 1 1 15 ASN C C 12.430 9.734 -2.782 1.00 . A A . 15 ASN C 1 1
19 18690 1 1 15 ASN CA C 11.192 9.964 -1.928 1.00 . A A . 15 ASN CA 1 1
19 18691 1 1 15 ASN CB C 11.599 10.422 -0.526 1.00 . A A . 15 ASN CB 1 1
19 18692 1 1 15 ASN CG C 10.419 10.849 0.321 1.00 . A A . 15 ASN CG 1 1
19 18693 1 1 15 ASN H H 10.762 7.919 -1.551 1.00 . A A . 15 ASN H 1 1
19 18694 1 1 15 ASN HA H 10.600 10.740 -2.387 1.00 . A A . 15 ASN HA 1 1
19 18695 1 1 15 ASN HB2 H 12.103 9.614 -0.023 1.00 . A A . 15 ASN HB2 1 1
19 18696 1 1 15 ASN HB3 H 12.277 11.259 -0.615 1.00 . A A . 15 ASN HB3 1 1
19 18697 1 1 15 ASN HD21 H 10.668 12.740 -0.230 1.00 . A A . 15 ASN HD21 1 1
19 18698 1 1 15 ASN HD22 H 9.359 12.441 0.858 1.00 . A A . 15 ASN HD22 1 1
19 18699 1 1 15 ASN N N 10.365 8.767 -1.864 1.00 . A A . 15 ASN N 1 1
19 18700 1 1 15 ASN ND2 N 10.117 12.138 0.316 1.00 . A A . 15 ASN ND2 1 1
19 18701 1 1 15 ASN O O 12.415 9.978 -3.988 1.00 . A A . 15 ASN O 1 1
19 18702 1 1 15 ASN OD1 O 9.791 10.029 0.990 1.00 . A A . 15 ASN OD1 1 1
19 18703 1 1 16 ASN C C 15.296 7.649 -2.561 1.00 . A A . 16 ASN C 1 1
19 18704 1 1 16 ASN CA C 14.762 9.038 -2.845 1.00 . A A . 16 ASN CA 1 1
19 18705 1 1 16 ASN CB C 15.798 10.080 -2.407 1.00 . A A . 16 ASN CB 1 1
19 18706 1 1 16 ASN CG C 15.686 11.395 -3.155 1.00 . A A . 16 ASN CG 1 1
19 18707 1 1 16 ASN H H 13.418 8.988 -1.214 1.00 . A A . 16 ASN H 1 1
19 18708 1 1 16 ASN HA H 14.590 9.136 -3.905 1.00 . A A . 16 ASN HA 1 1
19 18709 1 1 16 ASN HB2 H 15.673 10.278 -1.354 1.00 . A A . 16 ASN HB2 1 1
19 18710 1 1 16 ASN HB3 H 16.789 9.679 -2.573 1.00 . A A . 16 ASN HB3 1 1
19 18711 1 1 16 ASN HD21 H 17.629 11.727 -2.904 1.00 . A A . 16 ASN HD21 1 1
19 18712 1 1 16 ASN HD22 H 16.761 12.950 -3.765 1.00 . A A . 16 ASN HD22 1 1
19 18713 1 1 16 ASN N N 13.493 9.242 -2.160 1.00 . A A . 16 ASN N 1 1
19 18714 1 1 16 ASN ND2 N 16.802 12.094 -3.290 1.00 . A A . 16 ASN ND2 1 1
19 18715 1 1 16 ASN O O 15.164 7.145 -1.445 1.00 . A A . 16 ASN O 1 1
19 18716 1 1 16 ASN OD1 O 14.609 11.787 -3.604 1.00 . A A . 16 ASN OD1 1 1
19 18717 1 1 17 TYR C C 15.422 4.659 -3.158 1.00 . A A . 17 TYR C 1 1
19 18718 1 1 17 TYR CA C 16.485 5.707 -3.471 1.00 . A A . 17 TYR CA 1 1
19 18719 1 1 17 TYR CB C 17.583 5.681 -2.404 1.00 . A A . 17 TYR CB 1 1
19 18720 1 1 17 TYR CD1 C 18.771 7.890 -2.150 1.00 . A A . 17 TYR CD1 1 1
19 18721 1 1 17 TYR CD2 C 19.785 6.222 -3.518 1.00 . A A . 17 TYR CD2 1 1
19 18722 1 1 17 TYR CE1 C 19.817 8.750 -2.415 1.00 . A A . 17 TYR CE1 1 1
19 18723 1 1 17 TYR CE2 C 20.836 7.077 -3.787 1.00 . A A . 17 TYR CE2 1 1
19 18724 1 1 17 TYR CG C 18.736 6.614 -2.695 1.00 . A A . 17 TYR CG 1 1
19 18725 1 1 17 TYR CZ C 20.846 8.339 -3.234 1.00 . A A . 17 TYR CZ 1 1
19 18726 1 1 17 TYR H H 15.959 7.511 -4.438 1.00 . A A . 17 TYR H 1 1
19 18727 1 1 17 TYR HA H 16.926 5.469 -4.426 1.00 . A A . 17 TYR HA 1 1
19 18728 1 1 17 TYR HB2 H 17.156 5.969 -1.456 1.00 . A A . 17 TYR HB2 1 1
19 18729 1 1 17 TYR HB3 H 17.973 4.681 -2.326 1.00 . A A . 17 TYR HB3 1 1
19 18730 1 1 17 TYR HD1 H 17.964 8.209 -1.508 1.00 . A A . 17 TYR HD1 1 1
19 18731 1 1 17 TYR HD2 H 19.774 5.231 -3.950 1.00 . A A . 17 TYR HD2 1 1
19 18732 1 1 17 TYR HE1 H 19.825 9.738 -1.982 1.00 . A A . 17 TYR HE1 1 1
19 18733 1 1 17 TYR HE2 H 21.643 6.756 -4.428 1.00 . A A . 17 TYR HE2 1 1
19 18734 1 1 17 TYR HH H 22.139 9.660 -2.690 1.00 . A A . 17 TYR HH 1 1
19 18735 1 1 17 TYR N N 15.899 7.041 -3.580 1.00 . A A . 17 TYR N 1 1
19 18736 1 1 17 TYR O O 15.729 3.572 -2.668 1.00 . A A . 17 TYR O 1 1
19 18737 1 1 17 TYR OH O 21.891 9.198 -3.502 1.00 . A A . 17 TYR OH 1 1
19 18738 1 1 18 ASP C C 12.607 3.433 -4.488 1.00 . A A . 18 ASP C 1 1
19 18739 1 1 18 ASP CA C 13.065 4.087 -3.199 1.00 . A A . 18 ASP CA 1 1
19 18740 1 1 18 ASP CB C 11.880 4.837 -2.576 1.00 . A A . 18 ASP CB 1 1
19 18741 1 1 18 ASP CG C 12.168 5.398 -1.199 1.00 . A A . 18 ASP CG 1 1
19 18742 1 1 18 ASP H H 14.000 5.852 -3.887 1.00 . A A . 18 ASP H 1 1
19 18743 1 1 18 ASP HA H 13.404 3.326 -2.514 1.00 . A A . 18 ASP HA 1 1
19 18744 1 1 18 ASP HB2 H 11.610 5.659 -3.220 1.00 . A A . 18 ASP HB2 1 1
19 18745 1 1 18 ASP HB3 H 11.040 4.162 -2.500 1.00 . A A . 18 ASP HB3 1 1
19 18746 1 1 18 ASP N N 14.176 4.985 -3.464 1.00 . A A . 18 ASP N 1 1
19 18747 1 1 18 ASP O O 12.861 3.938 -5.580 1.00 . A A . 18 ASP O 1 1
19 18748 1 1 18 ASP OD1 O 12.546 4.616 -0.297 1.00 . A A . 18 ASP OD1 1 1
19 18749 1 1 18 ASP OD2 O 11.995 6.620 -1.003 1.00 . A A . 18 ASP OD2 1 1
19 18750 1 1 19 LEU C C 9.863 1.872 -5.501 1.00 . A A . 19 LEU C 1 1
19 18751 1 1 19 LEU CA C 11.355 1.610 -5.483 1.00 . A A . 19 LEU CA 1 1
19 18752 1 1 19 LEU CB C 11.635 0.110 -5.386 1.00 . A A . 19 LEU CB 1 1
19 18753 1 1 19 LEU CD1 C 13.269 -1.775 -5.171 1.00 . A A . 19 LEU CD1 1 1
19 18754 1 1 19 LEU CD2 C 13.808 0.172 -6.640 1.00 . A A . 19 LEU CD2 1 1
19 18755 1 1 19 LEU CG C 13.115 -0.275 -5.361 1.00 . A A . 19 LEU CG 1 1
19 18756 1 1 19 LEU H H 11.795 1.945 -3.451 1.00 . A A . 19 LEU H 1 1
19 18757 1 1 19 LEU HA H 11.799 2.005 -6.388 1.00 . A A . 19 LEU HA 1 1
19 18758 1 1 19 LEU HB2 H 11.170 -0.264 -4.484 1.00 . A A . 19 LEU HB2 1 1
19 18759 1 1 19 LEU HB3 H 11.174 -0.375 -6.233 1.00 . A A . 19 LEU HB3 1 1
19 18760 1 1 19 LEU HD11 H 12.796 -2.291 -5.991 1.00 . A A . 19 LEU HD11 1 1
19 18761 1 1 19 LEU HD12 H 12.804 -2.069 -4.242 1.00 . A A . 19 LEU HD12 1 1
19 18762 1 1 19 LEU HD13 H 14.319 -2.028 -5.144 1.00 . A A . 19 LEU HD13 1 1
19 18763 1 1 19 LEU HD21 H 14.841 -0.139 -6.617 1.00 . A A . 19 LEU HD21 1 1
19 18764 1 1 19 LEU HD22 H 13.759 1.248 -6.719 1.00 . A A . 19 LEU HD22 1 1
19 18765 1 1 19 LEU HD23 H 13.315 -0.273 -7.490 1.00 . A A . 19 LEU HD23 1 1
19 18766 1 1 19 LEU HG H 13.594 0.219 -4.529 1.00 . A A . 19 LEU HG 1 1
19 18767 1 1 19 LEU N N 11.929 2.312 -4.351 1.00 . A A . 19 LEU N 1 1
19 18768 1 1 19 LEU O O 9.315 2.387 -4.527 1.00 . A A . 19 LEU O 1 1
19 18769 1 1 20 THR C C 6.946 0.617 -6.394 1.00 . A A . 20 THR C 1 1
19 18770 1 1 20 THR CA C 7.792 1.839 -6.697 1.00 . A A . 20 THR CA 1 1
19 18771 1 1 20 THR CB C 7.462 2.377 -8.098 1.00 . A A . 20 THR CB 1 1
19 18772 1 1 20 THR CG2 C 7.818 3.851 -8.197 1.00 . A A . 20 THR CG2 1 1
19 18773 1 1 20 THR H H 9.653 1.075 -7.321 1.00 . A A . 20 THR H 1 1
19 18774 1 1 20 THR HA H 7.563 2.609 -5.976 1.00 . A A . 20 THR HA 1 1
19 18775 1 1 20 THR HB H 6.402 2.263 -8.274 1.00 . A A . 20 THR HB 1 1
19 18776 1 1 20 THR HG1 H 8.568 2.242 -9.731 1.00 . A A . 20 THR HG1 1 1
19 18777 1 1 20 THR HG21 H 8.870 3.980 -7.987 1.00 . A A . 20 THR HG21 1 1
19 18778 1 1 20 THR HG22 H 7.235 4.411 -7.481 1.00 . A A . 20 THR HG22 1 1
19 18779 1 1 20 THR HG23 H 7.604 4.205 -9.193 1.00 . A A . 20 THR HG23 1 1
19 18780 1 1 20 THR N N 9.198 1.532 -6.587 1.00 . A A . 20 THR N 1 1
19 18781 1 1 20 THR O O 6.771 -0.275 -7.225 1.00 . A A . 20 THR O 1 1
19 18782 1 1 20 THR OG1 O 8.186 1.632 -9.088 1.00 . A A . 20 THR OG1 1 1
19 18783 1 1 21 SER C C 4.870 0.087 -3.422 1.00 . A A . 21 SER C 1 1
19 18784 1 1 21 SER CA C 5.556 -0.432 -4.678 1.00 . A A . 21 SER CA 1 1
19 18785 1 1 21 SER CB C 6.354 -1.700 -4.350 1.00 . A A . 21 SER CB 1 1
19 18786 1 1 21 SER H H 6.671 1.339 -4.566 1.00 . A A . 21 SER H 1 1
19 18787 1 1 21 SER HA H 4.818 -0.650 -5.435 1.00 . A A . 21 SER HA 1 1
19 18788 1 1 21 SER HB2 H 7.123 -1.460 -3.631 1.00 . A A . 21 SER HB2 1 1
19 18789 1 1 21 SER HB3 H 5.688 -2.439 -3.928 1.00 . A A . 21 SER HB3 1 1
19 18790 1 1 21 SER HG H 6.928 -1.598 -6.224 1.00 . A A . 21 SER HG 1 1
19 18791 1 1 21 SER N N 6.435 0.607 -5.174 1.00 . A A . 21 SER N 1 1
19 18792 1 1 21 SER O O 5.478 0.113 -2.356 1.00 . A A . 21 SER O 1 1
19 18793 1 1 21 SER OG O 6.967 -2.246 -5.507 1.00 . A A . 21 SER OG 1 1
19 18794 1 1 22 LEU C C 3.470 2.501 -2.152 1.00 . A A . 22 LEU C 1 1
19 18795 1 1 22 LEU CA C 2.865 1.134 -2.474 1.00 . A A . 22 LEU CA 1 1
19 18796 1 1 22 LEU CB C 2.819 0.273 -1.197 1.00 . A A . 22 LEU CB 1 1
19 18797 1 1 22 LEU CD1 C 0.664 -0.795 -1.951 1.00 . A A . 22 LEU CD1 1 1
19 18798 1 1 22 LEU CD2 C 2.783 -2.125 -1.972 1.00 . A A . 22 LEU CD2 1 1
19 18799 1 1 22 LEU CG C 2.004 -1.028 -1.271 1.00 . A A . 22 LEU CG 1 1
19 18800 1 1 22 LEU H H 3.168 0.369 -4.425 1.00 . A A . 22 LEU H 1 1
19 18801 1 1 22 LEU HA H 1.855 1.288 -2.823 1.00 . A A . 22 LEU HA 1 1
19 18802 1 1 22 LEU HB2 H 3.834 0.014 -0.937 1.00 . A A . 22 LEU HB2 1 1
19 18803 1 1 22 LEU HB3 H 2.411 0.878 -0.399 1.00 . A A . 22 LEU HB3 1 1
19 18804 1 1 22 LEU HD11 H 0.110 -0.042 -1.408 1.00 . A A . 22 LEU HD11 1 1
19 18805 1 1 22 LEU HD12 H 0.102 -1.716 -1.963 1.00 . A A . 22 LEU HD12 1 1
19 18806 1 1 22 LEU HD13 H 0.828 -0.460 -2.963 1.00 . A A . 22 LEU HD13 1 1
19 18807 1 1 22 LEU HD21 H 2.184 -3.022 -2.016 1.00 . A A . 22 LEU HD21 1 1
19 18808 1 1 22 LEU HD22 H 3.693 -2.326 -1.426 1.00 . A A . 22 LEU HD22 1 1
19 18809 1 1 22 LEU HD23 H 3.030 -1.806 -2.974 1.00 . A A . 22 LEU HD23 1 1
19 18810 1 1 22 LEU HG H 1.800 -1.363 -0.264 1.00 . A A . 22 LEU HG 1 1
19 18811 1 1 22 LEU N N 3.608 0.489 -3.559 1.00 . A A . 22 LEU N 1 1
19 18812 1 1 22 LEU O O 4.506 2.600 -1.496 1.00 . A A . 22 LEU O 1 1
19 18813 1 1 23 ASN C C 2.967 5.328 -0.942 1.00 . A A . 23 ASN C 1 1
19 18814 1 1 23 ASN CA C 3.279 4.915 -2.372 1.00 . A A . 23 ASN CA 1 1
19 18815 1 1 23 ASN CB C 2.635 5.897 -3.352 1.00 . A A . 23 ASN CB 1 1
19 18816 1 1 23 ASN CG C 3.234 5.813 -4.741 1.00 . A A . 23 ASN CG 1 1
19 18817 1 1 23 ASN H H 2.006 3.415 -3.149 1.00 . A A . 23 ASN H 1 1
19 18818 1 1 23 ASN HA H 4.351 4.932 -2.510 1.00 . A A . 23 ASN HA 1 1
19 18819 1 1 23 ASN HB2 H 1.579 5.682 -3.422 1.00 . A A . 23 ASN HB2 1 1
19 18820 1 1 23 ASN HB3 H 2.767 6.904 -2.982 1.00 . A A . 23 ASN HB3 1 1
19 18821 1 1 23 ASN HD21 H 4.450 7.336 -4.346 1.00 . A A . 23 ASN HD21 1 1
19 18822 1 1 23 ASN HD22 H 4.583 6.655 -5.930 1.00 . A A . 23 ASN HD22 1 1
19 18823 1 1 23 ASN N N 2.819 3.554 -2.625 1.00 . A A . 23 ASN N 1 1
19 18824 1 1 23 ASN ND2 N 4.184 6.687 -5.034 1.00 . A A . 23 ASN ND2 1 1
19 18825 1 1 23 ASN O O 1.943 5.954 -0.671 1.00 . A A . 23 ASN O 1 1
19 18826 1 1 23 ASN OD1 O 2.832 4.985 -5.556 1.00 . A A . 23 ASN OD1 1 1
19 18827 1 1 24 VAL C C 4.485 6.480 1.776 1.00 . A A . 24 VAL C 1 1
19 18828 1 1 24 VAL CA C 3.667 5.259 1.379 1.00 . A A . 24 VAL CA 1 1
19 18829 1 1 24 VAL CB C 4.090 4.064 2.261 1.00 . A A . 24 VAL CB 1 1
19 18830 1 1 24 VAL CG1 C 3.672 4.279 3.709 1.00 . A A . 24 VAL CG1 1 1
19 18831 1 1 24 VAL CG2 C 3.511 2.765 1.722 1.00 . A A . 24 VAL CG2 1 1
19 18832 1 1 24 VAL H H 4.658 4.478 -0.316 1.00 . A A . 24 VAL H 1 1
19 18833 1 1 24 VAL HA H 2.619 5.460 1.550 1.00 . A A . 24 VAL HA 1 1
19 18834 1 1 24 VAL HB H 5.168 3.991 2.231 1.00 . A A . 24 VAL HB 1 1
19 18835 1 1 24 VAL HG11 H 4.084 5.209 4.067 1.00 . A A . 24 VAL HG11 1 1
19 18836 1 1 24 VAL HG12 H 4.040 3.464 4.314 1.00 . A A . 24 VAL HG12 1 1
19 18837 1 1 24 VAL HG13 H 2.593 4.313 3.770 1.00 . A A . 24 VAL HG13 1 1
19 18838 1 1 24 VAL HG21 H 3.757 1.954 2.393 1.00 . A A . 24 VAL HG21 1 1
19 18839 1 1 24 VAL HG22 H 3.930 2.562 0.747 1.00 . A A . 24 VAL HG22 1 1
19 18840 1 1 24 VAL HG23 H 2.438 2.855 1.640 1.00 . A A . 24 VAL HG23 1 1
19 18841 1 1 24 VAL N N 3.852 4.963 -0.031 1.00 . A A . 24 VAL N 1 1
19 18842 1 1 24 VAL O O 5.675 6.564 1.466 1.00 . A A . 24 VAL O 1 1
19 18843 1 1 25 LYS C C 4.314 8.788 4.433 1.00 . A A . 25 LYS C 1 1
19 18844 1 1 25 LYS CA C 4.546 8.604 2.937 1.00 . A A . 25 LYS CA 1 1
19 18845 1 1 25 LYS CB C 4.158 9.860 2.131 1.00 . A A . 25 LYS CB 1 1
19 18846 1 1 25 LYS CD C 1.792 10.314 2.926 1.00 . A A . 25 LYS CD 1 1
19 18847 1 1 25 LYS CE C 0.424 10.791 2.469 1.00 . A A . 25 LYS CE 1 1
19 18848 1 1 25 LYS CG C 2.686 9.975 1.744 1.00 . A A . 25 LYS CG 1 1
19 18849 1 1 25 LYS H H 2.883 7.321 2.639 1.00 . A A . 25 LYS H 1 1
19 18850 1 1 25 LYS HA H 5.603 8.424 2.789 1.00 . A A . 25 LYS HA 1 1
19 18851 1 1 25 LYS HB2 H 4.413 10.730 2.715 1.00 . A A . 25 LYS HB2 1 1
19 18852 1 1 25 LYS HB3 H 4.742 9.873 1.223 1.00 . A A . 25 LYS HB3 1 1
19 18853 1 1 25 LYS HD2 H 1.671 9.432 3.538 1.00 . A A . 25 LYS HD2 1 1
19 18854 1 1 25 LYS HD3 H 2.263 11.096 3.506 1.00 . A A . 25 LYS HD3 1 1
19 18855 1 1 25 LYS HE2 H -0.191 10.964 3.341 1.00 . A A . 25 LYS HE2 1 1
19 18856 1 1 25 LYS HE3 H 0.544 11.720 1.930 1.00 . A A . 25 LYS HE3 1 1
19 18857 1 1 25 LYS HG2 H 2.583 10.751 1.002 1.00 . A A . 25 LYS HG2 1 1
19 18858 1 1 25 LYS HG3 H 2.363 9.033 1.321 1.00 . A A . 25 LYS HG3 1 1
19 18859 1 1 25 LYS HZ1 H 0.305 9.635 0.737 1.00 . A A . 25 LYS HZ1 1 1
19 18860 1 1 25 LYS HZ2 H -1.197 10.171 1.315 1.00 . A A . 25 LYS HZ2 1 1
19 18861 1 1 25 LYS HZ3 H -0.387 8.903 2.103 1.00 . A A . 25 LYS HZ3 1 1
19 18862 1 1 25 LYS N N 3.852 7.425 2.451 1.00 . A A . 25 LYS N 1 1
19 18863 1 1 25 LYS NZ N -0.258 9.808 1.593 1.00 . A A . 25 LYS NZ 1 1
19 18864 1 1 25 LYS O O 4.089 9.900 4.915 1.00 . A A . 25 LYS O 1 1
19 18865 1 1 26 ALA C C 2.887 7.997 7.096 1.00 . A A . 26 ALA C 1 1
19 18866 1 1 26 ALA CA C 4.286 7.625 6.606 1.00 . A A . 26 ALA CA 1 1
19 18867 1 1 26 ALA CB C 5.341 8.509 7.257 1.00 . A A . 26 ALA CB 1 1
19 18868 1 1 26 ALA H H 4.554 6.828 4.667 1.00 . A A . 26 ALA H 1 1
19 18869 1 1 26 ALA HA H 4.485 6.609 6.910 1.00 . A A . 26 ALA HA 1 1
19 18870 1 1 26 ALA HB1 H 6.320 8.224 6.894 1.00 . A A . 26 ALA HB1 1 1
19 18871 1 1 26 ALA HB2 H 5.304 8.385 8.328 1.00 . A A . 26 ALA HB2 1 1
19 18872 1 1 26 ALA HB3 H 5.151 9.542 7.005 1.00 . A A . 26 ALA HB3 1 1
19 18873 1 1 26 ALA N N 4.399 7.667 5.148 1.00 . A A . 26 ALA N 1 1
19 18874 1 1 26 ALA O O 2.495 9.165 7.085 1.00 . A A . 26 ALA O 1 1
19 18875 1 1 27 GLY C C -0.267 6.952 7.087 1.00 . A A . 27 GLY C 1 1
19 18876 1 1 27 GLY CA C 0.826 7.221 8.088 1.00 . A A . 27 GLY CA 1 1
19 18877 1 1 27 GLY H H 2.479 6.071 7.445 1.00 . A A . 27 GLY H 1 1
19 18878 1 1 27 GLY HA2 H 0.689 6.573 8.942 1.00 . A A . 27 GLY HA2 1 1
19 18879 1 1 27 GLY HA3 H 0.760 8.248 8.413 1.00 . A A . 27 GLY HA3 1 1
19 18880 1 1 27 GLY N N 2.140 6.987 7.526 1.00 . A A . 27 GLY N 1 1
19 18881 1 1 27 GLY O O -1.292 7.637 7.066 1.00 . A A . 27 GLY O 1 1
19 18882 1 1 28 ASP C C -1.719 4.327 5.480 1.00 . A A . 28 ASP C 1 1
19 18883 1 1 28 ASP CA C -1.001 5.629 5.203 1.00 . A A . 28 ASP CA 1 1
19 18884 1 1 28 ASP CB C -0.304 5.566 3.849 1.00 . A A . 28 ASP CB 1 1
19 18885 1 1 28 ASP CG C 0.102 6.935 3.363 1.00 . A A . 28 ASP CG 1 1
19 18886 1 1 28 ASP H H 0.753 5.399 6.355 1.00 . A A . 28 ASP H 1 1
19 18887 1 1 28 ASP HA H -1.732 6.420 5.175 1.00 . A A . 28 ASP HA 1 1
19 18888 1 1 28 ASP HB2 H 0.582 4.957 3.935 1.00 . A A . 28 ASP HB2 1 1
19 18889 1 1 28 ASP HB3 H -0.971 5.127 3.123 1.00 . A A . 28 ASP HB3 1 1
19 18890 1 1 28 ASP N N -0.056 5.947 6.255 1.00 . A A . 28 ASP N 1 1
19 18891 1 1 28 ASP O O -1.170 3.415 6.105 1.00 . A A . 28 ASP O 1 1
19 18892 1 1 28 ASP OD1 O 1.312 7.174 3.178 1.00 . A A . 28 ASP OD1 1 1
19 18893 1 1 28 ASP OD2 O -0.793 7.789 3.187 1.00 . A A . 28 ASP OD2 1 1
19 18894 1 1 29 ILE C C -3.832 2.310 3.876 1.00 . A A . 29 ILE C 1 1
19 18895 1 1 29 ILE CA C -3.764 3.073 5.190 1.00 . A A . 29 ILE CA 1 1
19 18896 1 1 29 ILE CB C -5.190 3.438 5.653 1.00 . A A . 29 ILE CB 1 1
19 18897 1 1 29 ILE CD1 C -4.419 3.914 8.048 1.00 . A A . 29 ILE CD1 1 1
19 18898 1 1 29 ILE CG1 C -5.147 4.434 6.821 1.00 . A A . 29 ILE CG1 1 1
19 18899 1 1 29 ILE CG2 C -5.952 2.186 6.057 1.00 . A A . 29 ILE CG2 1 1
19 18900 1 1 29 ILE H H -3.322 5.016 4.519 1.00 . A A . 29 ILE H 1 1
19 18901 1 1 29 ILE HA H -3.300 2.450 5.943 1.00 . A A . 29 ILE HA 1 1
19 18902 1 1 29 ILE HB H -5.709 3.893 4.823 1.00 . A A . 29 ILE HB 1 1
19 18903 1 1 29 ILE HD11 H -4.910 3.022 8.406 1.00 . A A . 29 ILE HD11 1 1
19 18904 1 1 29 ILE HD12 H -4.434 4.669 8.820 1.00 . A A . 29 ILE HD12 1 1
19 18905 1 1 29 ILE HD13 H -3.394 3.684 7.789 1.00 . A A . 29 ILE HD13 1 1
19 18906 1 1 29 ILE HG12 H -4.645 5.333 6.496 1.00 . A A . 29 ILE HG12 1 1
19 18907 1 1 29 ILE HG13 H -6.158 4.676 7.114 1.00 . A A . 29 ILE HG13 1 1
19 18908 1 1 29 ILE HG21 H -5.427 1.687 6.859 1.00 . A A . 29 ILE HG21 1 1
19 18909 1 1 29 ILE HG22 H -6.027 1.522 5.209 1.00 . A A . 29 ILE HG22 1 1
19 18910 1 1 29 ILE HG23 H -6.941 2.457 6.390 1.00 . A A . 29 ILE HG23 1 1
19 18911 1 1 29 ILE N N -2.950 4.254 5.013 1.00 . A A . 29 ILE N 1 1
19 18912 1 1 29 ILE O O -4.273 2.842 2.862 1.00 . A A . 29 ILE O 1 1
19 18913 1 1 30 ILE C C -4.176 -0.912 2.729 1.00 . A A . 30 ILE C 1 1
19 18914 1 1 30 ILE CA C -3.261 0.297 2.679 1.00 . A A . 30 ILE CA 1 1
19 18915 1 1 30 ILE CB C -1.807 -0.168 2.475 1.00 . A A . 30 ILE CB 1 1
19 18916 1 1 30 ILE CD1 C 0.601 0.658 2.509 1.00 . A A . 30 ILE CD1 1 1
19 18917 1 1 30 ILE CG1 C -0.859 1.022 2.631 1.00 . A A . 30 ILE CG1 1 1
19 18918 1 1 30 ILE CG2 C -1.636 -0.817 1.108 1.00 . A A . 30 ILE CG2 1 1
19 18919 1 1 30 ILE H H -3.120 0.671 4.750 1.00 . A A . 30 ILE H 1 1
19 18920 1 1 30 ILE HA H -3.541 0.922 1.844 1.00 . A A . 30 ILE HA 1 1
19 18921 1 1 30 ILE HB H -1.578 -0.903 3.230 1.00 . A A . 30 ILE HB 1 1
19 18922 1 1 30 ILE HD11 H 0.794 0.278 1.517 1.00 . A A . 30 ILE HD11 1 1
19 18923 1 1 30 ILE HD12 H 0.845 -0.100 3.239 1.00 . A A . 30 ILE HD12 1 1
19 18924 1 1 30 ILE HD13 H 1.207 1.534 2.685 1.00 . A A . 30 ILE HD13 1 1
19 18925 1 1 30 ILE HG12 H -1.084 1.754 1.871 1.00 . A A . 30 ILE HG12 1 1
19 18926 1 1 30 ILE HG13 H -1.011 1.465 3.605 1.00 . A A . 30 ILE HG13 1 1
19 18927 1 1 30 ILE HG21 H -1.892 -0.108 0.336 1.00 . A A . 30 ILE HG21 1 1
19 18928 1 1 30 ILE HG22 H -2.285 -1.679 1.034 1.00 . A A . 30 ILE HG22 1 1
19 18929 1 1 30 ILE HG23 H -0.609 -1.130 0.984 1.00 . A A . 30 ILE HG23 1 1
19 18930 1 1 30 ILE N N -3.378 1.078 3.893 1.00 . A A . 30 ILE N 1 1
19 18931 1 1 30 ILE O O -4.177 -1.659 3.704 1.00 . A A . 30 ILE O 1 1
19 18932 1 1 31 THR C C -5.231 -3.308 0.710 1.00 . A A . 31 THR C 1 1
19 18933 1 1 31 THR CA C -5.839 -2.249 1.613 1.00 . A A . 31 THR CA 1 1
19 18934 1 1 31 THR CB C -7.220 -1.838 1.071 1.00 . A A . 31 THR CB 1 1
19 18935 1 1 31 THR CG2 C -8.270 -2.883 1.418 1.00 . A A . 31 THR CG2 1 1
19 18936 1 1 31 THR H H -4.897 -0.489 0.917 1.00 . A A . 31 THR H 1 1
19 18937 1 1 31 THR HA H -5.956 -2.650 2.608 1.00 . A A . 31 THR HA 1 1
19 18938 1 1 31 THR HB H -7.158 -1.752 -0.005 1.00 . A A . 31 THR HB 1 1
19 18939 1 1 31 THR HG1 H -7.834 -0.677 2.561 1.00 . A A . 31 THR HG1 1 1
19 18940 1 1 31 THR HG21 H -7.976 -3.839 1.012 1.00 . A A . 31 THR HG21 1 1
19 18941 1 1 31 THR HG22 H -9.222 -2.591 0.998 1.00 . A A . 31 THR HG22 1 1
19 18942 1 1 31 THR HG23 H -8.359 -2.961 2.493 1.00 . A A . 31 THR HG23 1 1
19 18943 1 1 31 THR N N -4.942 -1.115 1.677 1.00 . A A . 31 THR N 1 1
19 18944 1 1 31 THR O O -5.241 -3.180 -0.516 1.00 . A A . 31 THR O 1 1
19 18945 1 1 31 THR OG1 O -7.605 -0.569 1.625 1.00 . A A . 31 THR OG1 1 1
19 18946 1 1 32 VAL C C -4.697 -6.617 0.388 1.00 . A A . 32 VAL C 1 1
19 18947 1 1 32 VAL CA C -3.913 -5.330 0.601 1.00 . A A . 32 VAL CA 1 1
19 18948 1 1 32 VAL CB C -2.583 -5.633 1.328 1.00 . A A . 32 VAL CB 1 1
19 18949 1 1 32 VAL CG1 C -1.809 -4.348 1.582 1.00 . A A . 32 VAL CG1 1 1
19 18950 1 1 32 VAL CG2 C -2.813 -6.370 2.635 1.00 . A A . 32 VAL CG2 1 1
19 18951 1 1 32 VAL H H -4.856 -4.478 2.283 1.00 . A A . 32 VAL H 1 1
19 18952 1 1 32 VAL HA H -3.676 -4.910 -0.365 1.00 . A A . 32 VAL HA 1 1
19 18953 1 1 32 VAL HB H -1.985 -6.262 0.687 1.00 . A A . 32 VAL HB 1 1
19 18954 1 1 32 VAL HG11 H -0.897 -4.578 2.114 1.00 . A A . 32 VAL HG11 1 1
19 18955 1 1 32 VAL HG12 H -2.411 -3.676 2.175 1.00 . A A . 32 VAL HG12 1 1
19 18956 1 1 32 VAL HG13 H -1.568 -3.879 0.641 1.00 . A A . 32 VAL HG13 1 1
19 18957 1 1 32 VAL HG21 H -3.403 -5.752 3.297 1.00 . A A . 32 VAL HG21 1 1
19 18958 1 1 32 VAL HG22 H -1.863 -6.590 3.099 1.00 . A A . 32 VAL HG22 1 1
19 18959 1 1 32 VAL HG23 H -3.339 -7.293 2.440 1.00 . A A . 32 VAL HG23 1 1
19 18960 1 1 32 VAL N N -4.696 -4.349 1.321 1.00 . A A . 32 VAL N 1 1
19 18961 1 1 32 VAL O O -5.485 -7.038 1.240 1.00 . A A . 32 VAL O 1 1
19 18962 1 1 33 LEU C C -4.144 -9.589 -1.266 1.00 . A A . 33 LEU C 1 1
19 18963 1 1 33 LEU CA C -5.158 -8.469 -1.085 1.00 . A A . 33 LEU CA 1 1
19 18964 1 1 33 LEU CB C -6.097 -8.324 -2.316 1.00 . A A . 33 LEU CB 1 1
19 18965 1 1 33 LEU CD1 C -5.459 -6.065 -3.296 1.00 . A A . 33 LEU CD1 1 1
19 18966 1 1 33 LEU CD2 C -4.301 -8.128 -4.099 1.00 . A A . 33 LEU CD2 1 1
19 18967 1 1 33 LEU CG C -5.601 -7.555 -3.564 1.00 . A A . 33 LEU CG 1 1
19 18968 1 1 33 LEU H H -3.817 -6.866 -1.384 1.00 . A A . 33 LEU H 1 1
19 18969 1 1 33 LEU HA H -5.766 -8.721 -0.228 1.00 . A A . 33 LEU HA 1 1
19 18970 1 1 33 LEU HB2 H -6.362 -9.319 -2.638 1.00 . A A . 33 LEU HB2 1 1
19 18971 1 1 33 LEU HB3 H -7.002 -7.839 -1.975 1.00 . A A . 33 LEU HB3 1 1
19 18972 1 1 33 LEU HD11 H -4.747 -5.906 -2.499 1.00 . A A . 33 LEU HD11 1 1
19 18973 1 1 33 LEU HD12 H -6.417 -5.658 -3.007 1.00 . A A . 33 LEU HD12 1 1
19 18974 1 1 33 LEU HD13 H -5.113 -5.570 -4.189 1.00 . A A . 33 LEU HD13 1 1
19 18975 1 1 33 LEU HD21 H -3.994 -7.566 -4.968 1.00 . A A . 33 LEU HD21 1 1
19 18976 1 1 33 LEU HD22 H -4.448 -9.161 -4.371 1.00 . A A . 33 LEU HD22 1 1
19 18977 1 1 33 LEU HD23 H -3.537 -8.061 -3.338 1.00 . A A . 33 LEU HD23 1 1
19 18978 1 1 33 LEU HG H -6.344 -7.667 -4.343 1.00 . A A . 33 LEU HG 1 1
19 18979 1 1 33 LEU N N -4.479 -7.236 -0.755 1.00 . A A . 33 LEU N 1 1
19 18980 1 1 33 LEU O O -2.975 -9.341 -1.556 1.00 . A A . 33 LEU O 1 1
19 18981 1 1 34 GLU C C -3.786 -12.718 -2.378 1.00 . A A . 34 GLU C 1 1
19 18982 1 1 34 GLU CA C -3.693 -11.954 -1.066 1.00 . A A . 34 GLU CA 1 1
19 18983 1 1 34 GLU CB C -4.039 -12.862 0.114 1.00 . A A . 34 GLU CB 1 1
19 18984 1 1 34 GLU CD C -3.541 -14.978 1.377 1.00 . A A . 34 GLU CD 1 1
19 18985 1 1 34 GLU CG C -3.095 -14.036 0.283 1.00 . A A . 34 GLU CG 1 1
19 18986 1 1 34 GLU H H -5.554 -10.963 -0.982 1.00 . A A . 34 GLU H 1 1
19 18987 1 1 34 GLU HA H -2.684 -11.584 -0.946 1.00 . A A . 34 GLU HA 1 1
19 18988 1 1 34 GLU HB2 H -4.015 -12.277 1.021 1.00 . A A . 34 GLU HB2 1 1
19 18989 1 1 34 GLU HB3 H -5.037 -13.248 -0.026 1.00 . A A . 34 GLU HB3 1 1
19 18990 1 1 34 GLU HG2 H -3.050 -14.585 -0.647 1.00 . A A . 34 GLU HG2 1 1
19 18991 1 1 34 GLU HG3 H -2.111 -13.662 0.529 1.00 . A A . 34 GLU HG3 1 1
19 18992 1 1 34 GLU N N -4.591 -10.816 -1.085 1.00 . A A . 34 GLU N 1 1
19 18993 1 1 34 GLU O O -4.841 -13.255 -2.724 1.00 . A A . 34 GLU O 1 1
19 18994 1 1 34 GLU OE1 O -4.214 -15.981 1.069 1.00 . A A . 34 GLU OE1 1 1
19 18995 1 1 34 GLU OE2 O -3.211 -14.718 2.552 1.00 . A A . 34 GLU OE2 1 1
19 18996 1 1 35 GLN C C -1.740 -14.583 -4.452 1.00 . A A . 35 GLN C 1 1
19 18997 1 1 35 GLN CA C -2.659 -13.372 -4.425 1.00 . A A . 35 GLN CA 1 1
19 18998 1 1 35 GLN CB C -2.204 -12.371 -5.484 1.00 . A A . 35 GLN CB 1 1
19 18999 1 1 35 GLN CD C -2.706 -10.292 -6.804 1.00 . A A . 35 GLN CD 1 1
19 19000 1 1 35 GLN CG C -3.179 -11.237 -5.723 1.00 . A A . 35 GLN CG 1 1
19 19001 1 1 35 GLN H H -1.863 -12.349 -2.755 1.00 . A A . 35 GLN H 1 1
19 19002 1 1 35 GLN HA H -3.663 -13.694 -4.659 1.00 . A A . 35 GLN HA 1 1
19 19003 1 1 35 GLN HB2 H -1.261 -11.943 -5.176 1.00 . A A . 35 GLN HB2 1 1
19 19004 1 1 35 GLN HB3 H -2.058 -12.893 -6.418 1.00 . A A . 35 GLN HB3 1 1
19 19005 1 1 35 GLN HE21 H -4.582 -9.936 -7.345 1.00 . A A . 35 GLN HE21 1 1
19 19006 1 1 35 GLN HE22 H -3.362 -9.106 -8.248 1.00 . A A . 35 GLN HE22 1 1
19 19007 1 1 35 GLN HG2 H -4.132 -11.652 -6.017 1.00 . A A . 35 GLN HG2 1 1
19 19008 1 1 35 GLN HG3 H -3.296 -10.682 -4.803 1.00 . A A . 35 GLN HG3 1 1
19 19009 1 1 35 GLN N N -2.683 -12.749 -3.111 1.00 . A A . 35 GLN N 1 1
19 19010 1 1 35 GLN NE2 N -3.642 -9.719 -7.539 1.00 . A A . 35 GLN NE2 1 1
19 19011 1 1 35 GLN O O -2.187 -15.713 -4.649 1.00 . A A . 35 GLN O 1 1
19 19012 1 1 35 GLN OE1 O -1.504 -10.088 -6.986 1.00 . A A . 35 GLN OE1 1 1
19 19013 1 1 36 HIS C C 1.021 -15.878 -3.037 1.00 . A A . 36 HIS C 1 1
19 19014 1 1 36 HIS CA C 0.545 -15.386 -4.398 1.00 . A A . 36 HIS CA 1 1
19 19015 1 1 36 HIS CB C 1.736 -14.871 -5.208 1.00 . A A . 36 HIS CB 1 1
19 19016 1 1 36 HIS CD2 C 0.985 -13.148 -6.979 1.00 . A A . 36 HIS CD2 1 1
19 19017 1 1 36 HIS CE1 C 1.016 -14.484 -8.699 1.00 . A A . 36 HIS CE1 1 1
19 19018 1 1 36 HIS CG C 1.369 -14.384 -6.578 1.00 . A A . 36 HIS CG 1 1
19 19019 1 1 36 HIS H H -0.167 -13.439 -3.994 1.00 . A A . 36 HIS H 1 1
19 19020 1 1 36 HIS HA H 0.091 -16.207 -4.928 1.00 . A A . 36 HIS HA 1 1
19 19021 1 1 36 HIS HB2 H 2.192 -14.047 -4.680 1.00 . A A . 36 HIS HB2 1 1
19 19022 1 1 36 HIS HB3 H 2.459 -15.666 -5.320 1.00 . A A . 36 HIS HB3 1 1
19 19023 1 1 36 HIS HD2 H 0.875 -12.272 -6.357 1.00 . A A . 36 HIS HD2 1 1
19 19024 1 1 36 HIS HE1 H 0.931 -14.851 -9.709 1.00 . A A . 36 HIS HE1 1 1
19 19025 1 1 36 HIS HE2 H 0.282 -12.551 -8.867 1.00 . A A . 36 HIS HE2 1 1
19 19026 1 1 36 HIS N N -0.453 -14.341 -4.252 1.00 . A A . 36 HIS N 1 1
19 19027 1 1 36 HIS ND1 N 1.388 -15.222 -7.666 1.00 . A A . 36 HIS ND1 1 1
19 19028 1 1 36 HIS NE2 N 0.760 -13.220 -8.330 1.00 . A A . 36 HIS NE2 1 1
19 19029 1 1 36 HIS O O 1.569 -15.105 -2.248 1.00 . A A . 36 HIS O 1 1
19 19030 1 1 37 PRO C C 2.817 -17.776 -1.395 1.00 . A A . 37 PRO C 1 1
19 19031 1 1 37 PRO CA C 1.295 -17.806 -1.506 1.00 . A A . 37 PRO CA 1 1
19 19032 1 1 37 PRO CB C 0.799 -19.253 -1.613 1.00 . A A . 37 PRO CB 1 1
19 19033 1 1 37 PRO CD C 0.098 -18.136 -3.600 1.00 . A A . 37 PRO CD 1 1
19 19034 1 1 37 PRO CG C -0.286 -19.218 -2.634 1.00 . A A . 37 PRO CG 1 1
19 19035 1 1 37 PRO HA H 0.861 -17.336 -0.635 1.00 . A A . 37 PRO HA 1 1
19 19036 1 1 37 PRO HB2 H 1.613 -19.893 -1.925 1.00 . A A . 37 PRO HB2 1 1
19 19037 1 1 37 PRO HB3 H 0.426 -19.581 -0.654 1.00 . A A . 37 PRO HB3 1 1
19 19038 1 1 37 PRO HD2 H 0.742 -18.531 -4.373 1.00 . A A . 37 PRO HD2 1 1
19 19039 1 1 37 PRO HD3 H -0.782 -17.686 -4.028 1.00 . A A . 37 PRO HD3 1 1
19 19040 1 1 37 PRO HG2 H -0.346 -20.170 -3.141 1.00 . A A . 37 PRO HG2 1 1
19 19041 1 1 37 PRO HG3 H -1.227 -18.983 -2.162 1.00 . A A . 37 PRO HG3 1 1
19 19042 1 1 37 PRO N N 0.820 -17.178 -2.748 1.00 . A A . 37 PRO N 1 1
19 19043 1 1 37 PRO O O 3.380 -18.033 -0.333 1.00 . A A . 37 PRO O 1 1
19 19044 1 1 38 ASP C C 5.370 -16.201 -1.602 1.00 . A A . 38 ASP C 1 1
19 19045 1 1 38 ASP CA C 4.913 -17.297 -2.560 1.00 . A A . 38 ASP CA 1 1
19 19046 1 1 38 ASP CB C 5.354 -16.972 -3.990 1.00 . A A . 38 ASP CB 1 1
19 19047 1 1 38 ASP CG C 6.780 -16.460 -4.076 1.00 . A A . 38 ASP CG 1 1
19 19048 1 1 38 ASP H H 2.949 -17.346 -3.337 1.00 . A A . 38 ASP H 1 1
19 19049 1 1 38 ASP HA H 5.364 -18.230 -2.259 1.00 . A A . 38 ASP HA 1 1
19 19050 1 1 38 ASP HB2 H 5.279 -17.863 -4.590 1.00 . A A . 38 ASP HB2 1 1
19 19051 1 1 38 ASP HB3 H 4.697 -16.217 -4.393 1.00 . A A . 38 ASP HB3 1 1
19 19052 1 1 38 ASP N N 3.465 -17.463 -2.513 1.00 . A A . 38 ASP N 1 1
19 19053 1 1 38 ASP O O 6.460 -16.269 -1.035 1.00 . A A . 38 ASP O 1 1
19 19054 1 1 38 ASP OD1 O 6.965 -15.240 -4.279 1.00 . A A . 38 ASP OD1 1 1
19 19055 1 1 38 ASP OD2 O 7.721 -17.270 -3.947 1.00 . A A . 38 ASP OD2 1 1
19 19056 1 1 39 GLY C C 4.617 -12.753 -1.022 1.00 . A A . 39 GLY C 1 1
19 19057 1 1 39 GLY CA C 4.839 -14.144 -0.471 1.00 . A A . 39 GLY CA 1 1
19 19058 1 1 39 GLY H H 3.690 -15.163 -1.925 1.00 . A A . 39 GLY H 1 1
19 19059 1 1 39 GLY HA2 H 4.212 -14.271 0.398 1.00 . A A . 39 GLY HA2 1 1
19 19060 1 1 39 GLY HA3 H 5.872 -14.241 -0.171 1.00 . A A . 39 GLY HA3 1 1
19 19061 1 1 39 GLY N N 4.530 -15.191 -1.421 1.00 . A A . 39 GLY N 1 1
19 19062 1 1 39 GLY O O 4.713 -11.772 -0.289 1.00 . A A . 39 GLY O 1 1
19 19063 1 1 40 ARG C C 2.623 -11.078 -3.127 1.00 . A A . 40 ARG C 1 1
19 19064 1 1 40 ARG CA C 4.104 -11.354 -2.921 1.00 . A A . 40 ARG CA 1 1
19 19065 1 1 40 ARG CB C 4.854 -11.257 -4.248 1.00 . A A . 40 ARG CB 1 1
19 19066 1 1 40 ARG CD C 5.464 -9.836 -6.228 1.00 . A A . 40 ARG CD 1 1
19 19067 1 1 40 ARG CG C 4.553 -9.985 -5.023 1.00 . A A . 40 ARG CG 1 1
19 19068 1 1 40 ARG CZ C 7.898 -9.662 -6.627 1.00 . A A . 40 ARG CZ 1 1
19 19069 1 1 40 ARG H H 4.219 -13.462 -2.845 1.00 . A A . 40 ARG H 1 1
19 19070 1 1 40 ARG HA H 4.498 -10.608 -2.247 1.00 . A A . 40 ARG HA 1 1
19 19071 1 1 40 ARG HB2 H 5.915 -11.292 -4.052 1.00 . A A . 40 ARG HB2 1 1
19 19072 1 1 40 ARG HB3 H 4.582 -12.099 -4.862 1.00 . A A . 40 ARG HB3 1 1
19 19073 1 1 40 ARG HD2 H 5.476 -10.770 -6.772 1.00 . A A . 40 ARG HD2 1 1
19 19074 1 1 40 ARG HD3 H 5.075 -9.054 -6.866 1.00 . A A . 40 ARG HD3 1 1
19 19075 1 1 40 ARG HE H 6.965 -9.110 -4.944 1.00 . A A . 40 ARG HE 1 1
19 19076 1 1 40 ARG HG2 H 3.527 -10.018 -5.361 1.00 . A A . 40 ARG HG2 1 1
19 19077 1 1 40 ARG HG3 H 4.691 -9.135 -4.370 1.00 . A A . 40 ARG HG3 1 1
19 19078 1 1 40 ARG HH11 H 6.856 -10.457 -8.174 1.00 . A A . 40 ARG HH11 1 1
19 19079 1 1 40 ARG HH12 H 8.565 -10.305 -8.430 1.00 . A A . 40 ARG HH12 1 1
19 19080 1 1 40 ARG HH21 H 9.207 -8.903 -5.284 1.00 . A A . 40 ARG HH21 1 1
19 19081 1 1 40 ARG HH22 H 9.903 -9.415 -6.787 1.00 . A A . 40 ARG HH22 1 1
19 19082 1 1 40 ARG N N 4.310 -12.652 -2.304 1.00 . A A . 40 ARG N 1 1
19 19083 1 1 40 ARG NE N 6.833 -9.497 -5.841 1.00 . A A . 40 ARG NE 1 1
19 19084 1 1 40 ARG NH1 N 7.762 -10.183 -7.839 1.00 . A A . 40 ARG NH1 1 1
19 19085 1 1 40 ARG NH2 N 9.098 -9.300 -6.198 1.00 . A A . 40 ARG NH2 1 1
19 19086 1 1 40 ARG O O 1.921 -11.816 -3.823 1.00 . A A . 40 ARG O 1 1
19 19087 1 1 41 TRP C C 0.696 -8.190 -3.140 1.00 . A A . 41 TRP C 1 1
19 19088 1 1 41 TRP CA C 0.769 -9.600 -2.582 1.00 . A A . 41 TRP CA 1 1
19 19089 1 1 41 TRP CB C 0.109 -9.627 -1.203 1.00 . A A . 41 TRP CB 1 1
19 19090 1 1 41 TRP CD1 C 0.294 -12.182 -1.029 1.00 . A A . 41 TRP CD1 1 1
19 19091 1 1 41 TRP CD2 C 0.272 -11.111 0.936 1.00 . A A . 41 TRP CD2 1 1
19 19092 1 1 41 TRP CE2 C 0.381 -12.492 1.181 1.00 . A A . 41 TRP CE2 1 1
19 19093 1 1 41 TRP CE3 C 0.234 -10.232 2.020 1.00 . A A . 41 TRP CE3 1 1
19 19094 1 1 41 TRP CG C 0.227 -10.932 -0.480 1.00 . A A . 41 TRP CG 1 1
19 19095 1 1 41 TRP CH2 C 0.415 -12.126 3.515 1.00 . A A . 41 TRP CH2 1 1
19 19096 1 1 41 TRP CZ2 C 0.452 -13.012 2.473 1.00 . A A . 41 TRP CZ2 1 1
19 19097 1 1 41 TRP CZ3 C 0.306 -10.747 3.296 1.00 . A A . 41 TRP CZ3 1 1
19 19098 1 1 41 TRP H H 2.784 -9.466 -1.971 1.00 . A A . 41 TRP H 1 1
19 19099 1 1 41 TRP HA H 0.252 -10.277 -3.245 1.00 . A A . 41 TRP HA 1 1
19 19100 1 1 41 TRP HB2 H 0.566 -8.868 -0.585 1.00 . A A . 41 TRP HB2 1 1
19 19101 1 1 41 TRP HB3 H -0.941 -9.403 -1.315 1.00 . A A . 41 TRP HB3 1 1
19 19102 1 1 41 TRP HD1 H 0.282 -12.382 -2.089 1.00 . A A . 41 TRP HD1 1 1
19 19103 1 1 41 TRP HE1 H 0.464 -14.095 -0.176 1.00 . A A . 41 TRP HE1 1 1
19 19104 1 1 41 TRP HE3 H 0.152 -9.167 1.873 1.00 . A A . 41 TRP HE3 1 1
19 19105 1 1 41 TRP HH2 H 0.467 -12.483 4.532 1.00 . A A . 41 TRP HH2 1 1
19 19106 1 1 41 TRP HZ2 H 0.539 -14.069 2.660 1.00 . A A . 41 TRP HZ2 1 1
19 19107 1 1 41 TRP HZ3 H 0.278 -10.079 4.145 1.00 . A A . 41 TRP HZ3 1 1
19 19108 1 1 41 TRP N N 2.161 -10.012 -2.502 1.00 . A A . 41 TRP N 1 1
19 19109 1 1 41 TRP NE1 N 0.395 -13.126 -0.036 1.00 . A A . 41 TRP NE1 1 1
19 19110 1 1 41 TRP O O 1.711 -7.503 -3.235 1.00 . A A . 41 TRP O 1 1
19 19111 1 1 42 LYS C C -1.627 -5.656 -3.071 1.00 . A A . 42 LYS C 1 1
19 19112 1 1 42 LYS CA C -0.688 -6.407 -3.999 1.00 . A A . 42 LYS CA 1 1
19 19113 1 1 42 LYS CB C -1.233 -6.404 -5.427 1.00 . A A . 42 LYS CB 1 1
19 19114 1 1 42 LYS CD C -0.831 -6.950 -7.848 1.00 . A A . 42 LYS CD 1 1
19 19115 1 1 42 LYS CE C -1.116 -5.534 -8.323 1.00 . A A . 42 LYS CE 1 1
19 19116 1 1 42 LYS CG C -0.257 -6.971 -6.443 1.00 . A A . 42 LYS CG 1 1
19 19117 1 1 42 LYS H H -1.265 -8.363 -3.452 1.00 . A A . 42 LYS H 1 1
19 19118 1 1 42 LYS HA H 0.271 -5.914 -3.989 1.00 . A A . 42 LYS HA 1 1
19 19119 1 1 42 LYS HB2 H -2.136 -6.995 -5.458 1.00 . A A . 42 LYS HB2 1 1
19 19120 1 1 42 LYS HB3 H -1.466 -5.390 -5.710 1.00 . A A . 42 LYS HB3 1 1
19 19121 1 1 42 LYS HD2 H -0.123 -7.406 -8.521 1.00 . A A . 42 LYS HD2 1 1
19 19122 1 1 42 LYS HD3 H -1.752 -7.514 -7.857 1.00 . A A . 42 LYS HD3 1 1
19 19123 1 1 42 LYS HE2 H -1.857 -5.091 -7.676 1.00 . A A . 42 LYS HE2 1 1
19 19124 1 1 42 LYS HE3 H -0.203 -4.958 -8.269 1.00 . A A . 42 LYS HE3 1 1
19 19125 1 1 42 LYS HG2 H 0.647 -6.379 -6.428 1.00 . A A . 42 LYS HG2 1 1
19 19126 1 1 42 LYS HG3 H -0.025 -7.991 -6.173 1.00 . A A . 42 LYS HG3 1 1
19 19127 1 1 42 LYS HZ1 H -1.738 -4.533 -10.045 1.00 . A A . 42 LYS HZ1 1 1
19 19128 1 1 42 LYS HZ2 H -2.543 -5.991 -9.774 1.00 . A A . 42 LYS HZ2 1 1
19 19129 1 1 42 LYS HZ3 H -0.955 -6.000 -10.351 1.00 . A A . 42 LYS HZ3 1 1
19 19130 1 1 42 LYS N N -0.493 -7.762 -3.519 1.00 . A A . 42 LYS N 1 1
19 19131 1 1 42 LYS NZ N -1.622 -5.513 -9.717 1.00 . A A . 42 LYS NZ 1 1
19 19132 1 1 42 LYS O O -2.401 -6.268 -2.336 1.00 . A A . 42 LYS O 1 1
19 19133 1 1 43 GLY C C -2.707 -2.192 -2.813 1.00 . A A . 43 GLY C 1 1
19 19134 1 1 43 GLY CA C -2.389 -3.546 -2.229 1.00 . A A . 43 GLY CA 1 1
19 19135 1 1 43 GLY H H -0.902 -3.902 -3.691 1.00 . A A . 43 GLY H 1 1
19 19136 1 1 43 GLY HA2 H -3.312 -4.076 -2.064 1.00 . A A . 43 GLY HA2 1 1
19 19137 1 1 43 GLY HA3 H -1.891 -3.408 -1.283 1.00 . A A . 43 GLY HA3 1 1
19 19138 1 1 43 GLY N N -1.547 -4.340 -3.088 1.00 . A A . 43 GLY N 1 1
19 19139 1 1 43 GLY O O -1.980 -1.687 -3.676 1.00 . A A . 43 GLY O 1 1
19 19140 1 1 44 CYS C C -3.958 0.717 -1.667 1.00 . A A . 44 CYS C 1 1
19 19141 1 1 44 CYS CA C -4.230 -0.297 -2.771 1.00 . A A . 44 CYS CA 1 1
19 19142 1 1 44 CYS CB C -5.721 -0.326 -3.101 1.00 . A A . 44 CYS CB 1 1
19 19143 1 1 44 CYS H H -4.340 -2.099 -1.675 1.00 . A A . 44 CYS H 1 1
19 19144 1 1 44 CYS HA H -3.669 -0.026 -3.653 1.00 . A A . 44 CYS HA 1 1
19 19145 1 1 44 CYS HB2 H -6.280 -0.508 -2.195 1.00 . A A . 44 CYS HB2 1 1
19 19146 1 1 44 CYS HB3 H -6.009 0.630 -3.511 1.00 . A A . 44 CYS HB3 1 1
19 19147 1 1 44 CYS HG H -5.143 -1.813 -5.090 1.00 . A A . 44 CYS HG 1 1
19 19148 1 1 44 CYS N N -3.800 -1.616 -2.343 1.00 . A A . 44 CYS N 1 1
19 19149 1 1 44 CYS O O -4.016 0.380 -0.483 1.00 . A A . 44 CYS O 1 1
19 19150 1 1 44 CYS SG S -6.184 -1.602 -4.297 1.00 . A A . 44 CYS SG 1 1
19 19151 1 1 45 ILE C C -4.524 3.896 -0.806 1.00 . A A . 45 ILE C 1 1
19 19152 1 1 45 ILE CA C -3.334 2.991 -1.093 1.00 . A A . 45 ILE CA 1 1
19 19153 1 1 45 ILE CB C -2.169 3.864 -1.626 1.00 . A A . 45 ILE CB 1 1
19 19154 1 1 45 ILE CD1 C -0.312 2.422 -0.635 1.00 . A A . 45 ILE CD1 1 1
19 19155 1 1 45 ILE CG1 C -0.916 3.017 -1.887 1.00 . A A . 45 ILE CG1 1 1
19 19156 1 1 45 ILE CG2 C -1.843 4.991 -0.654 1.00 . A A . 45 ILE CG2 1 1
19 19157 1 1 45 ILE H H -3.745 2.180 -3.004 1.00 . A A . 45 ILE H 1 1
19 19158 1 1 45 ILE HA H -3.017 2.514 -0.178 1.00 . A A . 45 ILE HA 1 1
19 19159 1 1 45 ILE HB H -2.487 4.312 -2.557 1.00 . A A . 45 ILE HB 1 1
19 19160 1 1 45 ILE HD11 H -0.099 3.210 0.073 1.00 . A A . 45 ILE HD11 1 1
19 19161 1 1 45 ILE HD12 H 0.604 1.908 -0.887 1.00 . A A . 45 ILE HD12 1 1
19 19162 1 1 45 ILE HD13 H -1.008 1.722 -0.197 1.00 . A A . 45 ILE HD13 1 1
19 19163 1 1 45 ILE HG12 H -1.172 2.204 -2.548 1.00 . A A . 45 ILE HG12 1 1
19 19164 1 1 45 ILE HG13 H -0.165 3.634 -2.358 1.00 . A A . 45 ILE HG13 1 1
19 19165 1 1 45 ILE HG21 H -1.029 5.582 -1.044 1.00 . A A . 45 ILE HG21 1 1
19 19166 1 1 45 ILE HG22 H -1.559 4.571 0.302 1.00 . A A . 45 ILE HG22 1 1
19 19167 1 1 45 ILE HG23 H -2.715 5.618 -0.526 1.00 . A A . 45 ILE HG23 1 1
19 19168 1 1 45 ILE N N -3.698 1.955 -2.049 1.00 . A A . 45 ILE N 1 1
19 19169 1 1 45 ILE O O -5.185 4.378 -1.727 1.00 . A A . 45 ILE O 1 1
19 19170 1 1 46 HIS C C -5.126 6.237 1.543 1.00 . A A . 46 HIS C 1 1
19 19171 1 1 46 HIS CA C -5.815 5.041 0.902 1.00 . A A . 46 HIS CA 1 1
19 19172 1 1 46 HIS CB C -6.808 4.392 1.880 1.00 . A A . 46 HIS CB 1 1
19 19173 1 1 46 HIS CD2 C -8.666 6.189 1.830 1.00 . A A . 46 HIS CD2 1 1
19 19174 1 1 46 HIS CE1 C -8.899 6.400 3.984 1.00 . A A . 46 HIS CE1 1 1
19 19175 1 1 46 HIS CG C -7.806 5.351 2.458 1.00 . A A . 46 HIS CG 1 1
19 19176 1 1 46 HIS H H -4.327 3.566 1.160 1.00 . A A . 46 HIS H 1 1
19 19177 1 1 46 HIS HA H -6.348 5.376 0.024 1.00 . A A . 46 HIS HA 1 1
19 19178 1 1 46 HIS HB2 H -7.355 3.619 1.363 1.00 . A A . 46 HIS HB2 1 1
19 19179 1 1 46 HIS HB3 H -6.257 3.952 2.695 1.00 . A A . 46 HIS HB3 1 1
19 19180 1 1 46 HIS HD2 H -8.786 6.314 0.764 1.00 . A A . 46 HIS HD2 1 1
19 19181 1 1 46 HIS HE1 H -9.248 6.741 4.947 1.00 . A A . 46 HIS HE1 1 1
19 19182 1 1 46 HIS HE2 H -9.891 7.670 2.682 1.00 . A A . 46 HIS HE2 1 1
19 19183 1 1 46 HIS N N -4.812 4.084 0.474 1.00 . A A . 46 HIS N 1 1
19 19184 1 1 46 HIS ND1 N -7.959 5.487 3.817 1.00 . A A . 46 HIS ND1 1 1
19 19185 1 1 46 HIS NE2 N -9.357 6.855 2.811 1.00 . A A . 46 HIS NE2 1 1
19 19186 1 1 46 HIS O O -4.637 6.166 2.675 1.00 . A A . 46 HIS O 1 1
19 19187 1 1 47 ASP C C -5.461 9.448 1.941 1.00 . A A . 47 ASP C 1 1
19 19188 1 1 47 ASP CA C -4.443 8.546 1.261 1.00 . A A . 47 ASP CA 1 1
19 19189 1 1 47 ASP CB C -3.788 9.268 0.087 1.00 . A A . 47 ASP CB 1 1
19 19190 1 1 47 ASP CG C -3.448 10.711 0.394 1.00 . A A . 47 ASP CG 1 1
19 19191 1 1 47 ASP H H -5.474 7.307 -0.100 1.00 . A A . 47 ASP H 1 1
19 19192 1 1 47 ASP HA H -3.683 8.277 1.978 1.00 . A A . 47 ASP HA 1 1
19 19193 1 1 47 ASP HB2 H -2.875 8.752 -0.176 1.00 . A A . 47 ASP HB2 1 1
19 19194 1 1 47 ASP HB3 H -4.461 9.245 -0.756 1.00 . A A . 47 ASP HB3 1 1
19 19195 1 1 47 ASP N N -5.073 7.325 0.797 1.00 . A A . 47 ASP N 1 1
19 19196 1 1 47 ASP O O -6.577 9.623 1.453 1.00 . A A . 47 ASP O 1 1
19 19197 1 1 47 ASP OD1 O -3.997 11.609 -0.283 1.00 . A A . 47 ASP OD1 1 1
19 19198 1 1 47 ASP OD2 O -2.640 10.954 1.309 1.00 . A A . 47 ASP OD2 1 1
19 19199 1 1 48 ASN C C -5.630 12.334 3.681 1.00 . A A . 48 ASN C 1 1
19 19200 1 1 48 ASN CA C -5.973 10.859 3.842 1.00 . A A . 48 ASN CA 1 1
19 19201 1 1 48 ASN CB C -5.950 10.460 5.317 1.00 . A A . 48 ASN CB 1 1
19 19202 1 1 48 ASN CG C -6.658 9.143 5.575 1.00 . A A . 48 ASN CG 1 1
19 19203 1 1 48 ASN H H -4.155 9.875 3.391 1.00 . A A . 48 ASN H 1 1
19 19204 1 1 48 ASN HA H -6.971 10.699 3.458 1.00 . A A . 48 ASN HA 1 1
19 19205 1 1 48 ASN HB2 H -4.926 10.363 5.642 1.00 . A A . 48 ASN HB2 1 1
19 19206 1 1 48 ASN HB3 H -6.437 11.229 5.901 1.00 . A A . 48 ASN HB3 1 1
19 19207 1 1 48 ASN HD21 H -4.983 8.132 5.209 1.00 . A A . 48 ASN HD21 1 1
19 19208 1 1 48 ASN HD22 H -6.372 7.178 5.605 1.00 . A A . 48 ASN HD22 1 1
19 19209 1 1 48 ASN N N -5.072 10.019 3.069 1.00 . A A . 48 ASN N 1 1
19 19210 1 1 48 ASN ND2 N -5.933 8.041 5.454 1.00 . A A . 48 ASN ND2 1 1
19 19211 1 1 48 ASN O O -6.212 13.191 4.348 1.00 . A A . 48 ASN O 1 1
19 19212 1 1 48 ASN OD1 O -7.856 9.114 5.870 1.00 . A A . 48 ASN OD1 1 1
19 19213 1 1 49 ARG C C -5.376 14.580 1.508 1.00 . A A . 49 ARG C 1 1
19 19214 1 1 49 ARG CA C -4.361 14.020 2.492 1.00 . A A . 49 ARG CA 1 1
19 19215 1 1 49 ARG CB C -2.947 14.162 1.918 1.00 . A A . 49 ARG CB 1 1
19 19216 1 1 49 ARG CD C -0.482 14.290 2.346 1.00 . A A . 49 ARG CD 1 1
19 19217 1 1 49 ARG CG C -1.841 13.959 2.940 1.00 . A A . 49 ARG CG 1 1
19 19218 1 1 49 ARG CZ C 1.898 14.206 3.000 1.00 . A A . 49 ARG CZ 1 1
19 19219 1 1 49 ARG H H -4.181 11.911 2.361 1.00 . A A . 49 ARG H 1 1
19 19220 1 1 49 ARG HA H -4.423 14.586 3.409 1.00 . A A . 49 ARG HA 1 1
19 19221 1 1 49 ARG HB2 H -2.816 13.431 1.133 1.00 . A A . 49 ARG HB2 1 1
19 19222 1 1 49 ARG HB3 H -2.840 15.150 1.496 1.00 . A A . 49 ARG HB3 1 1
19 19223 1 1 49 ARG HD2 H -0.308 13.642 1.498 1.00 . A A . 49 ARG HD2 1 1
19 19224 1 1 49 ARG HD3 H -0.488 15.317 2.015 1.00 . A A . 49 ARG HD3 1 1
19 19225 1 1 49 ARG HE H 0.354 13.902 4.238 1.00 . A A . 49 ARG HE 1 1
19 19226 1 1 49 ARG HG2 H -2.024 14.606 3.785 1.00 . A A . 49 ARG HG2 1 1
19 19227 1 1 49 ARG HG3 H -1.846 12.930 3.263 1.00 . A A . 49 ARG HG3 1 1
19 19228 1 1 49 ARG HH11 H 1.582 14.652 1.047 1.00 . A A . 49 ARG HH11 1 1
19 19229 1 1 49 ARG HH12 H 3.247 14.574 1.532 1.00 . A A . 49 ARG HH12 1 1
19 19230 1 1 49 ARG HH21 H 2.542 13.812 4.879 1.00 . A A . 49 ARG HH21 1 1
19 19231 1 1 49 ARG HH22 H 3.793 14.089 3.706 1.00 . A A . 49 ARG HH22 1 1
19 19232 1 1 49 ARG N N -4.678 12.634 2.805 1.00 . A A . 49 ARG N 1 1
19 19233 1 1 49 ARG NE N 0.605 14.108 3.309 1.00 . A A . 49 ARG NE 1 1
19 19234 1 1 49 ARG NH1 N 2.272 14.498 1.760 1.00 . A A . 49 ARG NH1 1 1
19 19235 1 1 49 ARG NH2 N 2.817 14.022 3.935 1.00 . A A . 49 ARG NH2 1 1
19 19236 1 1 49 ARG O O -6.092 15.532 1.817 1.00 . A A . 49 ARG O 1 1
19 19237 1 1 50 THR C C -7.116 13.271 -1.347 1.00 . A A . 50 THR C 1 1
19 19238 1 1 50 THR CA C -6.380 14.438 -0.697 1.00 . A A . 50 THR CA 1 1
19 19239 1 1 50 THR CB C -5.650 15.244 -1.789 1.00 . A A . 50 THR CB 1 1
19 19240 1 1 50 THR CG2 C -5.234 16.611 -1.272 1.00 . A A . 50 THR CG2 1 1
19 19241 1 1 50 THR H H -4.863 13.215 0.137 1.00 . A A . 50 THR H 1 1
19 19242 1 1 50 THR HA H -7.101 15.088 -0.224 1.00 . A A . 50 THR HA 1 1
19 19243 1 1 50 THR HB H -6.325 15.380 -2.622 1.00 . A A . 50 THR HB 1 1
19 19244 1 1 50 THR HG1 H -4.644 14.219 -3.141 1.00 . A A . 50 THR HG1 1 1
19 19245 1 1 50 THR HG21 H -4.723 17.151 -2.056 1.00 . A A . 50 THR HG21 1 1
19 19246 1 1 50 THR HG22 H -4.572 16.489 -0.428 1.00 . A A . 50 THR HG22 1 1
19 19247 1 1 50 THR HG23 H -6.109 17.164 -0.968 1.00 . A A . 50 THR HG23 1 1
19 19248 1 1 50 THR N N -5.451 13.981 0.328 1.00 . A A . 50 THR N 1 1
19 19249 1 1 50 THR O O -8.313 13.353 -1.626 1.00 . A A . 50 THR O 1 1
19 19250 1 1 50 THR OG1 O -4.495 14.524 -2.237 1.00 . A A . 50 THR OG1 1 1
19 19251 1 1 51 GLY C C -6.019 10.427 -3.239 1.00 . A A . 51 GLY C 1 1
19 19252 1 1 51 GLY CA C -6.976 11.039 -2.242 1.00 . A A . 51 GLY CA 1 1
19 19253 1 1 51 GLY H H -5.463 12.150 -1.266 1.00 . A A . 51 GLY H 1 1
19 19254 1 1 51 GLY HA2 H -7.240 10.294 -1.504 1.00 . A A . 51 GLY HA2 1 1
19 19255 1 1 51 GLY HA3 H -7.869 11.352 -2.759 1.00 . A A . 51 GLY HA3 1 1
19 19256 1 1 51 GLY N N -6.398 12.181 -1.568 1.00 . A A . 51 GLY N 1 1
19 19257 1 1 51 GLY O O -6.384 10.159 -4.386 1.00 . A A . 51 GLY O 1 1
19 19258 1 1 52 ASN C C -3.976 8.096 -3.678 1.00 . A A . 52 ASN C 1 1
19 19259 1 1 52 ASN CA C -3.769 9.607 -3.646 1.00 . A A . 52 ASN CA 1 1
19 19260 1 1 52 ASN CB C -2.363 9.932 -3.127 1.00 . A A . 52 ASN CB 1 1
19 19261 1 1 52 ASN CG C -1.978 11.384 -3.336 1.00 . A A . 52 ASN CG 1 1
19 19262 1 1 52 ASN H H -4.541 10.537 -1.911 1.00 . A A . 52 ASN H 1 1
19 19263 1 1 52 ASN HA H -3.874 9.993 -4.646 1.00 . A A . 52 ASN HA 1 1
19 19264 1 1 52 ASN HB2 H -2.317 9.716 -2.071 1.00 . A A . 52 ASN HB2 1 1
19 19265 1 1 52 ASN HB3 H -1.647 9.312 -3.647 1.00 . A A . 52 ASN HB3 1 1
19 19266 1 1 52 ASN HD21 H -2.718 11.883 -1.553 1.00 . A A . 52 ASN HD21 1 1
19 19267 1 1 52 ASN HD22 H -2.019 13.173 -2.474 1.00 . A A . 52 ASN HD22 1 1
19 19268 1 1 52 ASN N N -4.783 10.239 -2.814 1.00 . A A . 52 ASN N 1 1
19 19269 1 1 52 ASN ND2 N -2.268 12.232 -2.359 1.00 . A A . 52 ASN ND2 1 1
19 19270 1 1 52 ASN O O -3.644 7.392 -2.727 1.00 . A A . 52 ASN O 1 1
19 19271 1 1 52 ASN OD1 O -1.415 11.742 -4.371 1.00 . A A . 52 ASN OD1 1 1
19 19272 1 1 53 ASP C C -3.791 5.532 -5.847 1.00 . A A . 53 ASP C 1 1
19 19273 1 1 53 ASP CA C -4.812 6.190 -4.933 1.00 . A A . 53 ASP CA 1 1
19 19274 1 1 53 ASP CB C -6.217 5.978 -5.502 1.00 . A A . 53 ASP CB 1 1
19 19275 1 1 53 ASP CG C -7.304 6.062 -4.448 1.00 . A A . 53 ASP CG 1 1
19 19276 1 1 53 ASP H H -4.740 8.220 -5.514 1.00 . A A . 53 ASP H 1 1
19 19277 1 1 53 ASP HA H -4.754 5.732 -3.957 1.00 . A A . 53 ASP HA 1 1
19 19278 1 1 53 ASP HB2 H -6.412 6.733 -6.248 1.00 . A A . 53 ASP HB2 1 1
19 19279 1 1 53 ASP HB3 H -6.266 5.004 -5.964 1.00 . A A . 53 ASP HB3 1 1
19 19280 1 1 53 ASP N N -4.524 7.610 -4.779 1.00 . A A . 53 ASP N 1 1
19 19281 1 1 53 ASP O O -3.593 5.959 -6.987 1.00 . A A . 53 ASP O 1 1
19 19282 1 1 53 ASP OD1 O -7.604 7.183 -3.984 1.00 . A A . 53 ASP OD1 1 1
19 19283 1 1 53 ASP OD2 O -7.857 5.011 -4.066 1.00 . A A . 53 ASP OD2 1 1
19 19284 1 1 54 ARG C C -2.145 2.292 -5.707 1.00 . A A . 54 ARG C 1 1
19 19285 1 1 54 ARG CA C -2.156 3.763 -6.115 1.00 . A A . 54 ARG CA 1 1
19 19286 1 1 54 ARG CB C -0.768 4.372 -5.904 1.00 . A A . 54 ARG CB 1 1
19 19287 1 1 54 ARG CD C -0.014 4.207 -8.290 1.00 . A A . 54 ARG CD 1 1
19 19288 1 1 54 ARG CG C 0.287 3.825 -6.851 1.00 . A A . 54 ARG CG 1 1
19 19289 1 1 54 ARG CZ C 0.829 3.739 -10.554 1.00 . A A . 54 ARG CZ 1 1
19 19290 1 1 54 ARG H H -3.350 4.200 -4.431 1.00 . A A . 54 ARG H 1 1
19 19291 1 1 54 ARG HA H -2.424 3.837 -7.156 1.00 . A A . 54 ARG HA 1 1
19 19292 1 1 54 ARG HB2 H -0.830 5.441 -6.046 1.00 . A A . 54 ARG HB2 1 1
19 19293 1 1 54 ARG HB3 H -0.451 4.172 -4.890 1.00 . A A . 54 ARG HB3 1 1
19 19294 1 1 54 ARG HD2 H -1.007 3.863 -8.538 1.00 . A A . 54 ARG HD2 1 1
19 19295 1 1 54 ARG HD3 H 0.024 5.284 -8.378 1.00 . A A . 54 ARG HD3 1 1
19 19296 1 1 54 ARG HE H 1.691 3.111 -8.857 1.00 . A A . 54 ARG HE 1 1
19 19297 1 1 54 ARG HG2 H 1.250 4.229 -6.574 1.00 . A A . 54 ARG HG2 1 1
19 19298 1 1 54 ARG HG3 H 0.308 2.749 -6.768 1.00 . A A . 54 ARG HG3 1 1
19 19299 1 1 54 ARG HH11 H -0.870 4.847 -10.489 1.00 . A A . 54 ARG HH11 1 1
19 19300 1 1 54 ARG HH12 H -0.265 4.511 -12.079 1.00 . A A . 54 ARG HH12 1 1
19 19301 1 1 54 ARG HH21 H 2.500 2.655 -10.943 1.00 . A A . 54 ARG HH21 1 1
19 19302 1 1 54 ARG HH22 H 1.664 3.261 -12.339 1.00 . A A . 54 ARG HH22 1 1
19 19303 1 1 54 ARG N N -3.148 4.493 -5.344 1.00 . A A . 54 ARG N 1 1
19 19304 1 1 54 ARG NE N 0.934 3.621 -9.232 1.00 . A A . 54 ARG NE 1 1
19 19305 1 1 54 ARG NH1 N -0.182 4.419 -11.084 1.00 . A A . 54 ARG NH1 1 1
19 19306 1 1 54 ARG NH2 N 1.735 3.173 -11.342 1.00 . A A . 54 ARG NH2 1 1
19 19307 1 1 54 ARG O O -2.400 1.963 -4.549 1.00 . A A . 54 ARG O 1 1
19 19308 1 1 55 VAL C C -0.298 -0.451 -6.490 1.00 . A A . 55 VAL C 1 1
19 19309 1 1 55 VAL CA C -1.754 -0.005 -6.380 1.00 . A A . 55 VAL CA 1 1
19 19310 1 1 55 VAL CB C -2.644 -0.838 -7.334 1.00 . A A . 55 VAL CB 1 1
19 19311 1 1 55 VAL CG1 C -2.324 -0.531 -8.789 1.00 . A A . 55 VAL CG1 1 1
19 19312 1 1 55 VAL CG2 C -2.499 -2.327 -7.052 1.00 . A A . 55 VAL CG2 1 1
19 19313 1 1 55 VAL H H -1.724 1.732 -7.573 1.00 . A A . 55 VAL H 1 1
19 19314 1 1 55 VAL HA H -2.097 -0.170 -5.367 1.00 . A A . 55 VAL HA 1 1
19 19315 1 1 55 VAL HB H -3.672 -0.562 -7.154 1.00 . A A . 55 VAL HB 1 1
19 19316 1 1 55 VAL HG11 H -2.543 0.506 -8.995 1.00 . A A . 55 VAL HG11 1 1
19 19317 1 1 55 VAL HG12 H -2.926 -1.161 -9.430 1.00 . A A . 55 VAL HG12 1 1
19 19318 1 1 55 VAL HG13 H -1.278 -0.724 -8.975 1.00 . A A . 55 VAL HG13 1 1
19 19319 1 1 55 VAL HG21 H -1.464 -2.615 -7.154 1.00 . A A . 55 VAL HG21 1 1
19 19320 1 1 55 VAL HG22 H -3.098 -2.886 -7.756 1.00 . A A . 55 VAL HG22 1 1
19 19321 1 1 55 VAL HG23 H -2.834 -2.539 -6.045 1.00 . A A . 55 VAL HG23 1 1
19 19322 1 1 55 VAL N N -1.866 1.416 -6.659 1.00 . A A . 55 VAL N 1 1
19 19323 1 1 55 VAL O O 0.412 -0.049 -7.412 1.00 . A A . 55 VAL O 1 1
19 19324 1 1 56 GLY C C 1.659 -3.139 -5.061 1.00 . A A . 56 GLY C 1 1
19 19325 1 1 56 GLY CA C 1.524 -1.709 -5.534 1.00 . A A . 56 GLY CA 1 1
19 19326 1 1 56 GLY H H -0.472 -1.551 -4.827 1.00 . A A . 56 GLY H 1 1
19 19327 1 1 56 GLY HA2 H 1.919 -1.634 -6.536 1.00 . A A . 56 GLY HA2 1 1
19 19328 1 1 56 GLY HA3 H 2.099 -1.070 -4.881 1.00 . A A . 56 GLY HA3 1 1
19 19329 1 1 56 GLY N N 0.146 -1.257 -5.538 1.00 . A A . 56 GLY N 1 1
19 19330 1 1 56 GLY O O 0.713 -3.700 -4.514 1.00 . A A . 56 GLY O 1 1
19 19331 1 1 57 TYR C C 4.132 -5.128 -3.744 1.00 . A A . 57 TYR C 1 1
19 19332 1 1 57 TYR CA C 3.080 -5.102 -4.851 1.00 . A A . 57 TYR CA 1 1
19 19333 1 1 57 TYR CB C 3.523 -5.971 -6.037 1.00 . A A . 57 TYR CB 1 1
19 19334 1 1 57 TYR CD1 C 6.024 -6.039 -6.412 1.00 . A A . 57 TYR CD1 1 1
19 19335 1 1 57 TYR CD2 C 4.739 -4.487 -7.685 1.00 . A A . 57 TYR CD2 1 1
19 19336 1 1 57 TYR CE1 C 7.176 -5.600 -7.032 1.00 . A A . 57 TYR CE1 1 1
19 19337 1 1 57 TYR CE2 C 5.888 -4.043 -8.311 1.00 . A A . 57 TYR CE2 1 1
19 19338 1 1 57 TYR CG C 4.786 -5.493 -6.727 1.00 . A A . 57 TYR CG 1 1
19 19339 1 1 57 TYR CZ C 7.099 -4.626 -8.005 1.00 . A A . 57 TYR CZ 1 1
19 19340 1 1 57 TYR H H 3.540 -3.234 -5.729 1.00 . A A . 57 TYR H 1 1
19 19341 1 1 57 TYR HA H 2.157 -5.497 -4.456 1.00 . A A . 57 TYR HA 1 1
19 19342 1 1 57 TYR HB2 H 3.703 -6.974 -5.686 1.00 . A A . 57 TYR HB2 1 1
19 19343 1 1 57 TYR HB3 H 2.732 -5.988 -6.771 1.00 . A A . 57 TYR HB3 1 1
19 19344 1 1 57 TYR HD1 H 6.079 -6.819 -5.669 1.00 . A A . 57 TYR HD1 1 1
19 19345 1 1 57 TYR HD2 H 3.784 -4.049 -7.940 1.00 . A A . 57 TYR HD2 1 1
19 19346 1 1 57 TYR HE1 H 8.129 -6.040 -6.773 1.00 . A A . 57 TYR HE1 1 1
19 19347 1 1 57 TYR HE2 H 5.831 -3.261 -9.054 1.00 . A A . 57 TYR HE2 1 1
19 19348 1 1 57 TYR HH H 8.835 -4.918 -8.763 1.00 . A A . 57 TYR HH 1 1
19 19349 1 1 57 TYR N N 2.824 -3.733 -5.280 1.00 . A A . 57 TYR N 1 1
19 19350 1 1 57 TYR O O 5.068 -4.335 -3.754 1.00 . A A . 57 TYR O 1 1
19 19351 1 1 57 TYR OH O 8.250 -4.165 -8.604 1.00 . A A . 57 TYR OH 1 1
19 19352 1 1 58 PHE C C 5.069 -7.580 -1.232 1.00 . A A . 58 PHE C 1 1
19 19353 1 1 58 PHE CA C 4.887 -6.124 -1.662 1.00 . A A . 58 PHE CA 1 1
19 19354 1 1 58 PHE CB C 4.358 -5.287 -0.486 1.00 . A A . 58 PHE CB 1 1
19 19355 1 1 58 PHE CD1 C 1.872 -5.635 -0.580 1.00 . A A . 58 PHE CD1 1 1
19 19356 1 1 58 PHE CD2 C 3.058 -6.440 1.322 1.00 . A A . 58 PHE CD2 1 1
19 19357 1 1 58 PHE CE1 C 0.691 -6.105 -0.049 1.00 . A A . 58 PHE CE1 1 1
19 19358 1 1 58 PHE CE2 C 1.879 -6.913 1.861 1.00 . A A . 58 PHE CE2 1 1
19 19359 1 1 58 PHE CG C 3.070 -5.796 0.095 1.00 . A A . 58 PHE CG 1 1
19 19360 1 1 58 PHE CZ C 0.695 -6.748 1.173 1.00 . A A . 58 PHE CZ 1 1
19 19361 1 1 58 PHE H H 3.222 -6.670 -2.856 1.00 . A A . 58 PHE H 1 1
19 19362 1 1 58 PHE HA H 5.840 -5.729 -1.974 1.00 . A A . 58 PHE HA 1 1
19 19363 1 1 58 PHE HB2 H 5.097 -5.281 0.301 1.00 . A A . 58 PHE HB2 1 1
19 19364 1 1 58 PHE HB3 H 4.193 -4.274 -0.823 1.00 . A A . 58 PHE HB3 1 1
19 19365 1 1 58 PHE HD1 H 1.868 -5.134 -1.538 1.00 . A A . 58 PHE HD1 1 1
19 19366 1 1 58 PHE HD2 H 3.984 -6.573 1.860 1.00 . A A . 58 PHE HD2 1 1
19 19367 1 1 58 PHE HE1 H -0.235 -5.973 -0.588 1.00 . A A . 58 PHE HE1 1 1
19 19368 1 1 58 PHE HE2 H 1.883 -7.413 2.817 1.00 . A A . 58 PHE HE2 1 1
19 19369 1 1 58 PHE HZ H -0.229 -7.116 1.593 1.00 . A A . 58 PHE HZ 1 1
19 19370 1 1 58 PHE N N 3.974 -6.037 -2.796 1.00 . A A . 58 PHE N 1 1
19 19371 1 1 58 PHE O O 4.148 -8.392 -1.354 1.00 . A A . 58 PHE O 1 1
19 19372 1 1 59 PRO C C 6.143 -9.536 1.172 1.00 . A A . 59 PRO C 1 1
19 19373 1 1 59 PRO CA C 6.567 -9.289 -0.276 1.00 . A A . 59 PRO CA 1 1
19 19374 1 1 59 PRO CB C 8.085 -9.338 -0.411 1.00 . A A . 59 PRO CB 1 1
19 19375 1 1 59 PRO CD C 7.420 -7.031 -0.553 1.00 . A A . 59 PRO CD 1 1
19 19376 1 1 59 PRO CG C 8.525 -7.950 -0.089 1.00 . A A . 59 PRO CG 1 1
19 19377 1 1 59 PRO HA H 6.119 -10.030 -0.919 1.00 . A A . 59 PRO HA 1 1
19 19378 1 1 59 PRO HB2 H 8.487 -10.055 0.289 1.00 . A A . 59 PRO HB2 1 1
19 19379 1 1 59 PRO HB3 H 8.354 -9.614 -1.418 1.00 . A A . 59 PRO HB3 1 1
19 19380 1 1 59 PRO HD2 H 7.216 -6.279 0.196 1.00 . A A . 59 PRO HD2 1 1
19 19381 1 1 59 PRO HD3 H 7.687 -6.565 -1.488 1.00 . A A . 59 PRO HD3 1 1
19 19382 1 1 59 PRO HG2 H 8.670 -7.850 0.976 1.00 . A A . 59 PRO HG2 1 1
19 19383 1 1 59 PRO HG3 H 9.441 -7.726 -0.612 1.00 . A A . 59 PRO HG3 1 1
19 19384 1 1 59 PRO N N 6.261 -7.929 -0.723 1.00 . A A . 59 PRO N 1 1
19 19385 1 1 59 PRO O O 6.927 -10.044 1.979 1.00 . A A . 59 PRO O 1 1
19 19386 1 1 60 SER C C 5.069 -8.479 3.863 1.00 . A A . 60 SER C 1 1
19 19387 1 1 60 SER CA C 4.332 -9.335 2.825 1.00 . A A . 60 SER CA 1 1
19 19388 1 1 60 SER CB C 4.351 -10.814 3.230 1.00 . A A . 60 SER CB 1 1
19 19389 1 1 60 SER H H 4.340 -8.773 0.785 1.00 . A A . 60 SER H 1 1
19 19390 1 1 60 SER HA H 3.306 -9.007 2.782 1.00 . A A . 60 SER HA 1 1
19 19391 1 1 60 SER HB2 H 5.374 -11.144 3.331 1.00 . A A . 60 SER HB2 1 1
19 19392 1 1 60 SER HB3 H 3.837 -10.931 4.172 1.00 . A A . 60 SER HB3 1 1
19 19393 1 1 60 SER HG H 4.095 -11.435 1.383 1.00 . A A . 60 SER HG 1 1
19 19394 1 1 60 SER N N 4.901 -9.168 1.485 1.00 . A A . 60 SER N 1 1
19 19395 1 1 60 SER O O 6.106 -7.875 3.566 1.00 . A A . 60 SER O 1 1
19 19396 1 1 60 SER OG O 3.705 -11.612 2.251 1.00 . A A . 60 SER OG 1 1
19 19397 1 1 61 SER C C 5.279 -6.193 5.814 1.00 . A A . 61 SER C 1 1
19 19398 1 1 61 SER CA C 5.112 -7.670 6.176 1.00 . A A . 61 SER CA 1 1
19 19399 1 1 61 SER CB C 6.461 -8.305 6.549 1.00 . A A . 61 SER CB 1 1
19 19400 1 1 61 SER H H 3.647 -8.862 5.218 1.00 . A A . 61 SER H 1 1
19 19401 1 1 61 SER HA H 4.446 -7.744 7.025 1.00 . A A . 61 SER HA 1 1
19 19402 1 1 61 SER HB2 H 6.318 -9.355 6.747 1.00 . A A . 61 SER HB2 1 1
19 19403 1 1 61 SER HB3 H 7.148 -8.186 5.723 1.00 . A A . 61 SER HB3 1 1
19 19404 1 1 61 SER HG H 7.142 -6.753 7.543 1.00 . A A . 61 SER HG 1 1
19 19405 1 1 61 SER N N 4.504 -8.408 5.069 1.00 . A A . 61 SER N 1 1
19 19406 1 1 61 SER O O 6.356 -5.616 5.961 1.00 . A A . 61 SER O 1 1
19 19407 1 1 61 SER OG O 7.027 -7.699 7.702 1.00 . A A . 61 SER OG 1 1
19 19408 1 1 62 LEU C C 4.005 -3.248 6.056 1.00 . A A . 62 LEU C 1 1
19 19409 1 1 62 LEU CA C 4.229 -4.206 4.892 1.00 . A A . 62 LEU CA 1 1
19 19410 1 1 62 LEU CB C 3.164 -3.997 3.816 1.00 . A A . 62 LEU CB 1 1
19 19411 1 1 62 LEU CD1 C 4.455 -2.285 2.507 1.00 . A A . 62 LEU CD1 1 1
19 19412 1 1 62 LEU CD2 C 1.990 -2.524 2.175 1.00 . A A . 62 LEU CD2 1 1
19 19413 1 1 62 LEU CG C 3.129 -2.608 3.179 1.00 . A A . 62 LEU CG 1 1
19 19414 1 1 62 LEU H H 3.353 -6.083 5.311 1.00 . A A . 62 LEU H 1 1
19 19415 1 1 62 LEU HA H 5.202 -4.019 4.466 1.00 . A A . 62 LEU HA 1 1
19 19416 1 1 62 LEU HB2 H 3.329 -4.725 3.034 1.00 . A A . 62 LEU HB2 1 1
19 19417 1 1 62 LEU HB3 H 2.198 -4.190 4.260 1.00 . A A . 62 LEU HB3 1 1
19 19418 1 1 62 LEU HD11 H 4.675 -3.036 1.764 1.00 . A A . 62 LEU HD11 1 1
19 19419 1 1 62 LEU HD12 H 5.241 -2.271 3.248 1.00 . A A . 62 LEU HD12 1 1
19 19420 1 1 62 LEU HD13 H 4.392 -1.318 2.033 1.00 . A A . 62 LEU HD13 1 1
19 19421 1 1 62 LEU HD21 H 2.142 -3.254 1.394 1.00 . A A . 62 LEU HD21 1 1
19 19422 1 1 62 LEU HD22 H 1.968 -1.534 1.742 1.00 . A A . 62 LEU HD22 1 1
19 19423 1 1 62 LEU HD23 H 1.054 -2.720 2.675 1.00 . A A . 62 LEU HD23 1 1
19 19424 1 1 62 LEU HG H 2.954 -1.870 3.947 1.00 . A A . 62 LEU HG 1 1
19 19425 1 1 62 LEU N N 4.199 -5.588 5.347 1.00 . A A . 62 LEU N 1 1
19 19426 1 1 62 LEU O O 4.789 -2.323 6.278 1.00 . A A . 62 LEU O 1 1
19 19427 1 1 63 GLY C C 1.957 -3.405 9.041 1.00 . A A . 63 GLY C 1 1
19 19428 1 1 63 GLY CA C 2.609 -2.629 7.922 1.00 . A A . 63 GLY CA 1 1
19 19429 1 1 63 GLY H H 2.361 -4.244 6.581 1.00 . A A . 63 GLY H 1 1
19 19430 1 1 63 GLY HA2 H 3.514 -2.169 8.289 1.00 . A A . 63 GLY HA2 1 1
19 19431 1 1 63 GLY HA3 H 1.930 -1.854 7.592 1.00 . A A . 63 GLY HA3 1 1
19 19432 1 1 63 GLY N N 2.934 -3.477 6.796 1.00 . A A . 63 GLY N 1 1
19 19433 1 1 63 GLY O O 2.317 -4.556 9.296 1.00 . A A . 63 GLY O 1 1
19 19434 1 1 64 GLU C C -1.190 -3.678 10.299 1.00 . A A . 64 GLU C 1 1
19 19435 1 1 64 GLU CA C 0.244 -3.445 10.759 1.00 . A A . 64 GLU CA 1 1
19 19436 1 1 64 GLU CB C 0.268 -2.615 12.046 1.00 . A A . 64 GLU CB 1 1
19 19437 1 1 64 GLU CD C -0.359 -0.445 13.183 1.00 . A A . 64 GLU CD 1 1
19 19438 1 1 64 GLU CG C -0.334 -1.228 11.891 1.00 . A A . 64 GLU CG 1 1
19 19439 1 1 64 GLU H H 0.794 -1.846 9.488 1.00 . A A . 64 GLU H 1 1
19 19440 1 1 64 GLU HA H 0.710 -4.401 10.946 1.00 . A A . 64 GLU HA 1 1
19 19441 1 1 64 GLU HB2 H -0.286 -3.141 12.810 1.00 . A A . 64 GLU HB2 1 1
19 19442 1 1 64 GLU HB3 H 1.292 -2.504 12.371 1.00 . A A . 64 GLU HB3 1 1
19 19443 1 1 64 GLU HG2 H 0.247 -0.677 11.170 1.00 . A A . 64 GLU HG2 1 1
19 19444 1 1 64 GLU HG3 H -1.347 -1.329 11.531 1.00 . A A . 64 GLU HG3 1 1
19 19445 1 1 64 GLU N N 0.999 -2.781 9.708 1.00 . A A . 64 GLU N 1 1
19 19446 1 1 64 GLU O O -1.849 -2.758 9.812 1.00 . A A . 64 GLU O 1 1
19 19447 1 1 64 GLU OE1 O -0.954 -0.923 14.167 1.00 . A A . 64 GLU OE1 1 1
19 19448 1 1 64 GLU OE2 O 0.192 0.674 13.213 1.00 . A A . 64 GLU OE2 1 1
19 19449 1 1 65 ALA C C -4.065 -4.731 10.936 1.00 . A A . 65 ALA C 1 1
19 19450 1 1 65 ALA CA C -3.005 -5.251 9.976 1.00 . A A . 65 ALA CA 1 1
19 19451 1 1 65 ALA CB C -3.137 -6.757 9.800 1.00 . A A . 65 ALA CB 1 1
19 19452 1 1 65 ALA H H -1.117 -5.589 10.868 1.00 . A A . 65 ALA H 1 1
19 19453 1 1 65 ALA HA H -3.152 -4.786 9.012 1.00 . A A . 65 ALA HA 1 1
19 19454 1 1 65 ALA HB1 H -2.355 -7.113 9.145 1.00 . A A . 65 ALA HB1 1 1
19 19455 1 1 65 ALA HB2 H -4.101 -6.983 9.364 1.00 . A A . 65 ALA HB2 1 1
19 19456 1 1 65 ALA HB3 H -3.052 -7.241 10.759 1.00 . A A . 65 ALA HB3 1 1
19 19457 1 1 65 ALA N N -1.669 -4.903 10.437 1.00 . A A . 65 ALA N 1 1
19 19458 1 1 65 ALA O O -4.377 -5.367 11.941 1.00 . A A . 65 ALA O 1 1
19 19459 1 1 66 ILE C C -7.025 -3.379 10.916 1.00 . A A . 66 ILE C 1 1
19 19460 1 1 66 ILE CA C -5.652 -2.957 11.423 1.00 . A A . 66 ILE CA 1 1
19 19461 1 1 66 ILE CB C -5.553 -1.415 11.420 1.00 . A A . 66 ILE CB 1 1
19 19462 1 1 66 ILE CD1 C -5.647 0.645 9.916 1.00 . A A . 66 ILE CD1 1 1
19 19463 1 1 66 ILE CG1 C -5.635 -0.866 9.989 1.00 . A A . 66 ILE CG1 1 1
19 19464 1 1 66 ILE CG2 C -4.258 -0.973 12.089 1.00 . A A . 66 ILE CG2 1 1
19 19465 1 1 66 ILE H H -4.283 -3.099 9.816 1.00 . A A . 66 ILE H 1 1
19 19466 1 1 66 ILE HA H -5.535 -3.304 12.440 1.00 . A A . 66 ILE HA 1 1
19 19467 1 1 66 ILE HB H -6.377 -1.022 11.998 1.00 . A A . 66 ILE HB 1 1
19 19468 1 1 66 ILE HD11 H -5.630 0.955 8.883 1.00 . A A . 66 ILE HD11 1 1
19 19469 1 1 66 ILE HD12 H -4.779 1.039 10.425 1.00 . A A . 66 ILE HD12 1 1
19 19470 1 1 66 ILE HD13 H -6.542 1.020 10.390 1.00 . A A . 66 ILE HD13 1 1
19 19471 1 1 66 ILE HG12 H -4.784 -1.216 9.426 1.00 . A A . 66 ILE HG12 1 1
19 19472 1 1 66 ILE HG13 H -6.540 -1.227 9.526 1.00 . A A . 66 ILE HG13 1 1
19 19473 1 1 66 ILE HG21 H -3.416 -1.380 11.546 1.00 . A A . 66 ILE HG21 1 1
19 19474 1 1 66 ILE HG22 H -4.237 -1.335 13.106 1.00 . A A . 66 ILE HG22 1 1
19 19475 1 1 66 ILE HG23 H -4.200 0.105 12.087 1.00 . A A . 66 ILE HG23 1 1
19 19476 1 1 66 ILE N N -4.603 -3.565 10.618 1.00 . A A . 66 ILE N 1 1
19 19477 1 1 66 ILE O O -8.007 -3.336 11.653 1.00 . A A . 66 ILE O 1 1
19 19478 1 1 67 VAL C C -9.368 -3.166 9.045 1.00 . A A . 67 VAL C 1 1
19 19479 1 1 67 VAL CA C -8.291 -4.249 8.994 1.00 . A A . 67 VAL CA 1 1
19 19480 1 1 67 VAL CB C -8.827 -5.565 9.604 1.00 . A A . 67 VAL CB 1 1
19 19481 1 1 67 VAL CG1 C -9.987 -6.109 8.784 1.00 . A A . 67 VAL CG1 1 1
19 19482 1 1 67 VAL CG2 C -7.715 -6.601 9.705 1.00 . A A . 67 VAL CG2 1 1
19 19483 1 1 67 VAL H H -6.230 -3.808 9.133 1.00 . A A . 67 VAL H 1 1
19 19484 1 1 67 VAL HA H -8.050 -4.440 7.957 1.00 . A A . 67 VAL HA 1 1
19 19485 1 1 67 VAL HB H -9.186 -5.354 10.602 1.00 . A A . 67 VAL HB 1 1
19 19486 1 1 67 VAL HG11 H -10.347 -7.024 9.229 1.00 . A A . 67 VAL HG11 1 1
19 19487 1 1 67 VAL HG12 H -9.654 -6.305 7.776 1.00 . A A . 67 VAL HG12 1 1
19 19488 1 1 67 VAL HG13 H -10.786 -5.382 8.761 1.00 . A A . 67 VAL HG13 1 1
19 19489 1 1 67 VAL HG21 H -8.112 -7.519 10.109 1.00 . A A . 67 VAL HG21 1 1
19 19490 1 1 67 VAL HG22 H -6.936 -6.229 10.356 1.00 . A A . 67 VAL HG22 1 1
19 19491 1 1 67 VAL HG23 H -7.306 -6.785 8.724 1.00 . A A . 67 VAL HG23 1 1
19 19492 1 1 67 VAL N N -7.064 -3.801 9.651 1.00 . A A . 67 VAL N 1 1
19 19493 1 1 67 VAL O O -9.318 -2.246 8.205 1.00 . A A . 67 VAL O 1 1
19 19494 1 1 67 VAL OXT O -10.256 -3.232 9.921 1.00 . A A . 67 VAL OXT 1 1
20 19495 1 1 1 GLY C C -7.131 -16.090 -1.216 1.00 . A A . 1 GLY C 1 1
20 19496 1 1 1 GLY CA C -6.660 -15.291 -2.409 1.00 . A A . 1 GLY CA 1 1
20 19497 1 1 1 GLY H1 H -7.233 -16.665 -3.858 1.00 . A A . 1 GLY H1 1 1
20 19498 1 1 1 GLY H2 H -5.636 -16.843 -3.340 1.00 . A A . 1 GLY H2 1 1
20 19499 1 1 1 GLY H3 H -6.050 -15.576 -4.379 1.00 . A A . 1 GLY H3 1 1
20 19500 1 1 1 GLY HA2 H -5.759 -14.759 -2.137 1.00 . A A . 1 GLY HA2 1 1
20 19501 1 1 1 GLY HA3 H -7.423 -14.577 -2.677 1.00 . A A . 1 GLY HA3 1 1
20 19502 1 1 1 GLY N N -6.374 -16.153 -3.578 1.00 . A A . 1 GLY N 1 1
20 19503 1 1 1 GLY O O -7.616 -17.211 -1.368 1.00 . A A . 1 GLY O 1 1
20 19504 1 1 2 SER C C -8.473 -15.333 1.918 1.00 . A A . 2 SER C 1 1
20 19505 1 1 2 SER CA C -7.438 -16.186 1.182 1.00 . A A . 2 SER CA 1 1
20 19506 1 1 2 SER CB C -6.256 -16.515 2.093 1.00 . A A . 2 SER CB 1 1
20 19507 1 1 2 SER H H -6.551 -14.646 0.039 1.00 . A A . 2 SER H 1 1
20 19508 1 1 2 SER HA H -7.911 -17.107 0.884 1.00 . A A . 2 SER HA 1 1
20 19509 1 1 2 SER HB2 H -5.808 -15.597 2.444 1.00 . A A . 2 SER HB2 1 1
20 19510 1 1 2 SER HB3 H -6.602 -17.093 2.938 1.00 . A A . 2 SER HB3 1 1
20 19511 1 1 2 SER HG H -5.690 -18.052 1.019 1.00 . A A . 2 SER HG 1 1
20 19512 1 1 2 SER N N -6.983 -15.523 -0.027 1.00 . A A . 2 SER N 1 1
20 19513 1 1 2 SER O O -9.673 -15.561 1.780 1.00 . A A . 2 SER O 1 1
20 19514 1 1 2 SER OG O -5.275 -17.265 1.397 1.00 . A A . 2 SER OG 1 1
20 19515 1 1 3 HIS C C -8.734 -12.017 3.193 1.00 . A A . 3 HIS C 1 1
20 19516 1 1 3 HIS CA C -8.953 -13.507 3.444 1.00 . A A . 3 HIS CA 1 1
20 19517 1 1 3 HIS CB C -8.855 -13.795 4.946 1.00 . A A . 3 HIS CB 1 1
20 19518 1 1 3 HIS CD2 C -8.801 -16.340 5.396 1.00 . A A . 3 HIS CD2 1 1
20 19519 1 1 3 HIS CE1 C -10.871 -16.549 6.043 1.00 . A A . 3 HIS CE1 1 1
20 19520 1 1 3 HIS CG C -9.409 -15.129 5.349 1.00 . A A . 3 HIS CG 1 1
20 19521 1 1 3 HIS H H -7.052 -14.196 2.773 1.00 . A A . 3 HIS H 1 1
20 19522 1 1 3 HIS HA H -9.950 -13.759 3.115 1.00 . A A . 3 HIS HA 1 1
20 19523 1 1 3 HIS HB2 H -7.818 -13.768 5.242 1.00 . A A . 3 HIS HB2 1 1
20 19524 1 1 3 HIS HB3 H -9.398 -13.033 5.488 1.00 . A A . 3 HIS HB3 1 1
20 19525 1 1 3 HIS HD2 H -7.776 -16.559 5.136 1.00 . A A . 3 HIS HD2 1 1
20 19526 1 1 3 HIS HE1 H -11.794 -16.986 6.395 1.00 . A A . 3 HIS HE1 1 1
20 19527 1 1 3 HIS HE2 H -9.558 -18.151 6.154 1.00 . A A . 3 HIS HE2 1 1
20 19528 1 1 3 HIS N N -8.021 -14.347 2.690 1.00 . A A . 3 HIS N 1 1
20 19529 1 1 3 HIS ND1 N -10.714 -15.268 5.758 1.00 . A A . 3 HIS ND1 1 1
20 19530 1 1 3 HIS NE2 N -9.740 -17.238 5.841 1.00 . A A . 3 HIS NE2 1 1
20 19531 1 1 3 HIS O O -9.610 -11.205 3.488 1.00 . A A . 3 HIS O 1 1
20 19532 1 1 4 MET C C -6.930 -9.555 3.714 1.00 . A A . 4 MET C 1 1
20 19533 1 1 4 MET CA C -7.177 -10.272 2.383 1.00 . A A . 4 MET CA 1 1
20 19534 1 1 4 MET CB C -8.237 -9.515 1.564 1.00 . A A . 4 MET CB 1 1
20 19535 1 1 4 MET CE C -8.620 -11.864 -1.878 1.00 . A A . 4 MET CE 1 1
20 19536 1 1 4 MET CG C -8.830 -10.310 0.405 1.00 . A A . 4 MET CG 1 1
20 19537 1 1 4 MET H H -6.943 -12.381 2.389 1.00 . A A . 4 MET H 1 1
20 19538 1 1 4 MET HA H -6.251 -10.290 1.828 1.00 . A A . 4 MET HA 1 1
20 19539 1 1 4 MET HB2 H -9.045 -9.234 2.224 1.00 . A A . 4 MET HB2 1 1
20 19540 1 1 4 MET HB3 H -7.788 -8.619 1.164 1.00 . A A . 4 MET HB3 1 1
20 19541 1 1 4 MET HE1 H -9.326 -12.545 -1.424 1.00 . A A . 4 MET HE1 1 1
20 19542 1 1 4 MET HE2 H -8.001 -12.402 -2.580 1.00 . A A . 4 MET HE2 1 1
20 19543 1 1 4 MET HE3 H -9.156 -11.085 -2.396 1.00 . A A . 4 MET HE3 1 1
20 19544 1 1 4 MET HG2 H -9.496 -11.058 0.805 1.00 . A A . 4 MET HG2 1 1
20 19545 1 1 4 MET HG3 H -9.391 -9.632 -0.224 1.00 . A A . 4 MET HG3 1 1
20 19546 1 1 4 MET N N -7.568 -11.674 2.634 1.00 . A A . 4 MET N 1 1
20 19547 1 1 4 MET O O -7.155 -10.138 4.778 1.00 . A A . 4 MET O 1 1
20 19548 1 1 4 MET SD S -7.587 -11.138 -0.607 1.00 . A A . 4 MET SD 1 1
20 19549 1 1 5 LEU C C -5.952 -6.079 4.652 1.00 . A A . 5 LEU C 1 1
20 19550 1 1 5 LEU CA C -6.190 -7.568 4.910 1.00 . A A . 5 LEU CA 1 1
20 19551 1 1 5 LEU CB C -5.002 -8.156 5.697 1.00 . A A . 5 LEU CB 1 1
20 19552 1 1 5 LEU CD1 C -2.506 -8.294 5.923 1.00 . A A . 5 LEU CD1 1 1
20 19553 1 1 5 LEU CD2 C -3.627 -9.508 4.066 1.00 . A A . 5 LEU CD2 1 1
20 19554 1 1 5 LEU CG C -3.668 -8.262 4.944 1.00 . A A . 5 LEU CG 1 1
20 19555 1 1 5 LEU H H -6.230 -7.891 2.803 1.00 . A A . 5 LEU H 1 1
20 19556 1 1 5 LEU HA H -7.078 -7.663 5.517 1.00 . A A . 5 LEU HA 1 1
20 19557 1 1 5 LEU HB2 H -4.845 -7.539 6.571 1.00 . A A . 5 LEU HB2 1 1
20 19558 1 1 5 LEU HB3 H -5.278 -9.147 6.027 1.00 . A A . 5 LEU HB3 1 1
20 19559 1 1 5 LEU HD11 H -2.619 -9.138 6.588 1.00 . A A . 5 LEU HD11 1 1
20 19560 1 1 5 LEU HD12 H -2.495 -7.380 6.500 1.00 . A A . 5 LEU HD12 1 1
20 19561 1 1 5 LEU HD13 H -1.577 -8.387 5.378 1.00 . A A . 5 LEU HD13 1 1
20 19562 1 1 5 LEU HD21 H -4.435 -9.470 3.352 1.00 . A A . 5 LEU HD21 1 1
20 19563 1 1 5 LEU HD22 H -3.735 -10.387 4.686 1.00 . A A . 5 LEU HD22 1 1
20 19564 1 1 5 LEU HD23 H -2.683 -9.551 3.543 1.00 . A A . 5 LEU HD23 1 1
20 19565 1 1 5 LEU HG H -3.547 -7.399 4.309 1.00 . A A . 5 LEU HG 1 1
20 19566 1 1 5 LEU N N -6.435 -8.315 3.674 1.00 . A A . 5 LEU N 1 1
20 19567 1 1 5 LEU O O -5.464 -5.678 3.604 1.00 . A A . 5 LEU O 1 1
20 19568 1 1 6 GLN C C -4.978 -3.473 6.574 1.00 . A A . 6 GLN C 1 1
20 19569 1 1 6 GLN CA C -6.029 -3.837 5.540 1.00 . A A . 6 GLN CA 1 1
20 19570 1 1 6 GLN CB C -7.304 -3.020 5.747 1.00 . A A . 6 GLN CB 1 1
20 19571 1 1 6 GLN CD C -8.374 -0.744 5.542 1.00 . A A . 6 GLN CD 1 1
20 19572 1 1 6 GLN CG C -7.081 -1.522 5.667 1.00 . A A . 6 GLN CG 1 1
20 19573 1 1 6 GLN H H -6.758 -5.614 6.411 1.00 . A A . 6 GLN H 1 1
20 19574 1 1 6 GLN HA H -5.634 -3.631 4.555 1.00 . A A . 6 GLN HA 1 1
20 19575 1 1 6 GLN HB2 H -8.023 -3.298 4.990 1.00 . A A . 6 GLN HB2 1 1
20 19576 1 1 6 GLN HB3 H -7.711 -3.251 6.722 1.00 . A A . 6 GLN HB3 1 1
20 19577 1 1 6 GLN HE21 H -8.550 -0.640 7.517 1.00 . A A . 6 GLN HE21 1 1
20 19578 1 1 6 GLN HE22 H -9.810 0.114 6.607 1.00 . A A . 6 GLN HE22 1 1
20 19579 1 1 6 GLN HG2 H -6.567 -1.197 6.561 1.00 . A A . 6 GLN HG2 1 1
20 19580 1 1 6 GLN HG3 H -6.467 -1.310 4.804 1.00 . A A . 6 GLN HG3 1 1
20 19581 1 1 6 GLN N N -6.307 -5.258 5.621 1.00 . A A . 6 GLN N 1 1
20 19582 1 1 6 GLN NE2 N -8.968 -0.387 6.667 1.00 . A A . 6 GLN NE2 1 1
20 19583 1 1 6 GLN O O -5.134 -3.780 7.754 1.00 . A A . 6 GLN O 1 1
20 19584 1 1 6 GLN OE1 O -8.838 -0.474 4.434 1.00 . A A . 6 GLN OE1 1 1
20 19585 1 1 7 VAL C C -2.510 -1.073 7.128 1.00 . A A . 7 VAL C 1 1
20 19586 1 1 7 VAL CA C -2.774 -2.569 6.992 1.00 . A A . 7 VAL CA 1 1
20 19587 1 1 7 VAL CB C -1.489 -3.259 6.472 1.00 . A A . 7 VAL CB 1 1
20 19588 1 1 7 VAL CG1 C -1.682 -4.764 6.375 1.00 . A A . 7 VAL CG1 1 1
20 19589 1 1 7 VAL CG2 C -1.063 -2.691 5.125 1.00 . A A . 7 VAL CG2 1 1
20 19590 1 1 7 VAL H H -3.893 -2.513 5.202 1.00 . A A . 7 VAL H 1 1
20 19591 1 1 7 VAL HA H -2.997 -2.972 7.968 1.00 . A A . 7 VAL HA 1 1
20 19592 1 1 7 VAL HB H -0.696 -3.068 7.182 1.00 . A A . 7 VAL HB 1 1
20 19593 1 1 7 VAL HG11 H -1.859 -5.168 7.359 1.00 . A A . 7 VAL HG11 1 1
20 19594 1 1 7 VAL HG12 H -0.795 -5.215 5.956 1.00 . A A . 7 VAL HG12 1 1
20 19595 1 1 7 VAL HG13 H -2.528 -4.980 5.740 1.00 . A A . 7 VAL HG13 1 1
20 19596 1 1 7 VAL HG21 H -0.182 -3.210 4.779 1.00 . A A . 7 VAL HG21 1 1
20 19597 1 1 7 VAL HG22 H -0.842 -1.639 5.231 1.00 . A A . 7 VAL HG22 1 1
20 19598 1 1 7 VAL HG23 H -1.862 -2.822 4.410 1.00 . A A . 7 VAL HG23 1 1
20 19599 1 1 7 VAL N N -3.909 -2.835 6.131 1.00 . A A . 7 VAL N 1 1
20 19600 1 1 7 VAL O O -2.905 -0.272 6.280 1.00 . A A . 7 VAL O 1 1
20 19601 1 1 8 ARG C C 0.146 0.601 8.479 1.00 . A A . 8 ARG C 1 1
20 19602 1 1 8 ARG CA C -1.368 0.639 8.418 1.00 . A A . 8 ARG CA 1 1
20 19603 1 1 8 ARG CB C -1.929 1.251 9.701 1.00 . A A . 8 ARG CB 1 1
20 19604 1 1 8 ARG CD C -3.929 2.131 10.940 1.00 . A A . 8 ARG CD 1 1
20 19605 1 1 8 ARG CG C -3.417 1.534 9.640 1.00 . A A . 8 ARG CG 1 1
20 19606 1 1 8 ARG CZ C -3.854 4.394 11.928 1.00 . A A . 8 ARG CZ 1 1
20 19607 1 1 8 ARG H H -1.705 -1.383 8.924 1.00 . A A . 8 ARG H 1 1
20 19608 1 1 8 ARG HA H -1.673 1.236 7.571 1.00 . A A . 8 ARG HA 1 1
20 19609 1 1 8 ARG HB2 H -1.748 0.572 10.519 1.00 . A A . 8 ARG HB2 1 1
20 19610 1 1 8 ARG HB3 H -1.415 2.182 9.897 1.00 . A A . 8 ARG HB3 1 1
20 19611 1 1 8 ARG HD2 H -4.988 2.317 10.840 1.00 . A A . 8 ARG HD2 1 1
20 19612 1 1 8 ARG HD3 H -3.765 1.419 11.736 1.00 . A A . 8 ARG HD3 1 1
20 19613 1 1 8 ARG HE H -2.315 3.478 11.031 1.00 . A A . 8 ARG HE 1 1
20 19614 1 1 8 ARG HG2 H -3.607 2.231 8.836 1.00 . A A . 8 ARG HG2 1 1
20 19615 1 1 8 ARG HG3 H -3.941 0.610 9.446 1.00 . A A . 8 ARG HG3 1 1
20 19616 1 1 8 ARG HH11 H -5.659 3.479 12.052 1.00 . A A . 8 ARG HH11 1 1
20 19617 1 1 8 ARG HH12 H -5.575 5.059 12.764 1.00 . A A . 8 ARG HH12 1 1
20 19618 1 1 8 ARG HH21 H -2.198 5.568 11.976 1.00 . A A . 8 ARG HH21 1 1
20 19619 1 1 8 ARG HH22 H -3.613 6.245 12.724 1.00 . A A . 8 ARG HH22 1 1
20 19620 1 1 8 ARG N N -1.861 -0.713 8.222 1.00 . A A . 8 ARG N 1 1
20 19621 1 1 8 ARG NE N -3.261 3.389 11.283 1.00 . A A . 8 ARG NE 1 1
20 19622 1 1 8 ARG NH1 N -5.131 4.304 12.274 1.00 . A A . 8 ARG NH1 1 1
20 19623 1 1 8 ARG NH2 N -3.168 5.490 12.231 1.00 . A A . 8 ARG NH2 1 1
20 19624 1 1 8 ARG O O 0.719 -0.180 9.240 1.00 . A A . 8 ARG O 1 1
20 19625 1 1 9 ALA C C 2.821 2.797 7.668 1.00 . A A . 9 ALA C 1 1
20 19626 1 1 9 ALA CA C 2.238 1.399 7.589 1.00 . A A . 9 ALA CA 1 1
20 19627 1 1 9 ALA CB C 2.681 0.721 6.301 1.00 . A A . 9 ALA CB 1 1
20 19628 1 1 9 ALA H H 0.284 2.052 7.118 1.00 . A A . 9 ALA H 1 1
20 19629 1 1 9 ALA HA H 2.611 0.816 8.418 1.00 . A A . 9 ALA HA 1 1
20 19630 1 1 9 ALA HB1 H 2.263 -0.273 6.255 1.00 . A A . 9 ALA HB1 1 1
20 19631 1 1 9 ALA HB2 H 3.759 0.660 6.280 1.00 . A A . 9 ALA HB2 1 1
20 19632 1 1 9 ALA HB3 H 2.337 1.297 5.457 1.00 . A A . 9 ALA HB3 1 1
20 19633 1 1 9 ALA N N 0.790 1.418 7.671 1.00 . A A . 9 ALA N 1 1
20 19634 1 1 9 ALA O O 2.303 3.739 7.060 1.00 . A A . 9 ALA O 1 1
20 19635 1 1 10 THR C C 6.008 3.951 7.844 1.00 . A A . 10 THR C 1 1
20 19636 1 1 10 THR CA C 4.636 4.172 8.463 1.00 . A A . 10 THR CA 1 1
20 19637 1 1 10 THR CB C 4.779 4.700 9.905 1.00 . A A . 10 THR CB 1 1
20 19638 1 1 10 THR CG2 C 5.533 6.022 9.935 1.00 . A A . 10 THR CG2 1 1
20 19639 1 1 10 THR H H 4.197 2.172 8.969 1.00 . A A . 10 THR H 1 1
20 19640 1 1 10 THR HA H 4.097 4.903 7.880 1.00 . A A . 10 THR HA 1 1
20 19641 1 1 10 THR HB H 5.328 3.973 10.485 1.00 . A A . 10 THR HB 1 1
20 19642 1 1 10 THR HG1 H 2.936 4.102 10.288 1.00 . A A . 10 THR HG1 1 1
20 19643 1 1 10 THR HG21 H 6.519 5.884 9.520 1.00 . A A . 10 THR HG21 1 1
20 19644 1 1 10 THR HG22 H 5.617 6.365 10.955 1.00 . A A . 10 THR HG22 1 1
20 19645 1 1 10 THR HG23 H 4.996 6.756 9.353 1.00 . A A . 10 THR HG23 1 1
20 19646 1 1 10 THR N N 3.892 2.933 8.428 1.00 . A A . 10 THR N 1 1
20 19647 1 1 10 THR O O 6.923 3.433 8.484 1.00 . A A . 10 THR O 1 1
20 19648 1 1 10 THR OG1 O 3.479 4.877 10.481 1.00 . A A . 10 THR OG1 1 1
20 19649 1 1 11 LYS C C 7.311 5.078 4.608 1.00 . A A . 11 LYS C 1 1
20 19650 1 1 11 LYS CA C 7.366 4.195 5.844 1.00 . A A . 11 LYS CA 1 1
20 19651 1 1 11 LYS CB C 7.541 2.722 5.451 1.00 . A A . 11 LYS CB 1 1
20 19652 1 1 11 LYS CD C 8.993 0.919 4.497 1.00 . A A . 11 LYS CD 1 1
20 19653 1 1 11 LYS CE C 10.247 0.592 3.700 1.00 . A A . 11 LYS CE 1 1
20 19654 1 1 11 LYS CG C 8.837 2.414 4.723 1.00 . A A . 11 LYS CG 1 1
20 19655 1 1 11 LYS H H 5.373 4.775 6.150 1.00 . A A . 11 LYS H 1 1
20 19656 1 1 11 LYS HA H 8.189 4.504 6.465 1.00 . A A . 11 LYS HA 1 1
20 19657 1 1 11 LYS HB2 H 7.509 2.120 6.346 1.00 . A A . 11 LYS HB2 1 1
20 19658 1 1 11 LYS HB3 H 6.720 2.437 4.809 1.00 . A A . 11 LYS HB3 1 1
20 19659 1 1 11 LYS HD2 H 9.050 0.426 5.455 1.00 . A A . 11 LYS HD2 1 1
20 19660 1 1 11 LYS HD3 H 8.129 0.557 3.956 1.00 . A A . 11 LYS HD3 1 1
20 19661 1 1 11 LYS HE2 H 10.305 -0.478 3.569 1.00 . A A . 11 LYS HE2 1 1
20 19662 1 1 11 LYS HE3 H 10.174 1.067 2.734 1.00 . A A . 11 LYS HE3 1 1
20 19663 1 1 11 LYS HG2 H 8.832 2.915 3.766 1.00 . A A . 11 LYS HG2 1 1
20 19664 1 1 11 LYS HG3 H 9.668 2.769 5.314 1.00 . A A . 11 LYS HG3 1 1
20 19665 1 1 11 LYS HZ1 H 11.484 2.101 4.447 1.00 . A A . 11 LYS HZ1 1 1
20 19666 1 1 11 LYS HZ2 H 12.321 0.767 3.838 1.00 . A A . 11 LYS HZ2 1 1
20 19667 1 1 11 LYS HZ3 H 11.546 0.662 5.335 1.00 . A A . 11 LYS HZ3 1 1
20 19668 1 1 11 LYS N N 6.138 4.362 6.595 1.00 . A A . 11 LYS N 1 1
20 19669 1 1 11 LYS NZ N 11.484 1.062 4.377 1.00 . A A . 11 LYS NZ 1 1
20 19670 1 1 11 LYS O O 6.241 5.276 4.034 1.00 . A A . 11 LYS O 1 1
20 19671 1 1 12 ASP C C 8.671 5.675 1.796 1.00 . A A . 12 ASP C 1 1
20 19672 1 1 12 ASP CA C 8.530 6.503 3.064 1.00 . A A . 12 ASP CA 1 1
20 19673 1 1 12 ASP CB C 9.715 7.461 3.201 1.00 . A A . 12 ASP CB 1 1
20 19674 1 1 12 ASP CG C 9.644 8.305 4.457 1.00 . A A . 12 ASP CG 1 1
20 19675 1 1 12 ASP H H 9.268 5.421 4.721 1.00 . A A . 12 ASP H 1 1
20 19676 1 1 12 ASP HA H 7.613 7.073 3.015 1.00 . A A . 12 ASP HA 1 1
20 19677 1 1 12 ASP HB2 H 10.630 6.888 3.229 1.00 . A A . 12 ASP HB2 1 1
20 19678 1 1 12 ASP HB3 H 9.736 8.120 2.348 1.00 . A A . 12 ASP HB3 1 1
20 19679 1 1 12 ASP N N 8.451 5.621 4.222 1.00 . A A . 12 ASP N 1 1
20 19680 1 1 12 ASP O O 9.721 5.661 1.157 1.00 . A A . 12 ASP O 1 1
20 19681 1 1 12 ASP OD1 O 10.174 7.873 5.500 1.00 . A A . 12 ASP OD1 1 1
20 19682 1 1 12 ASP OD2 O 9.048 9.405 4.406 1.00 . A A . 12 ASP OD2 1 1
20 19683 1 1 13 TYR C C 7.208 4.741 -0.961 1.00 . A A . 13 TYR C 1 1
20 19684 1 1 13 TYR CA C 7.622 4.047 0.338 1.00 . A A . 13 TYR CA 1 1
20 19685 1 1 13 TYR CB C 6.672 2.891 0.656 1.00 . A A . 13 TYR CB 1 1
20 19686 1 1 13 TYR CD1 C 7.648 0.561 0.819 1.00 . A A . 13 TYR CD1 1 1
20 19687 1 1 13 TYR CD2 C 6.867 1.315 -1.301 1.00 . A A . 13 TYR CD2 1 1
20 19688 1 1 13 TYR CE1 C 8.034 -0.645 0.271 1.00 . A A . 13 TYR CE1 1 1
20 19689 1 1 13 TYR CE2 C 7.242 0.101 -1.857 1.00 . A A . 13 TYR CE2 1 1
20 19690 1 1 13 TYR CG C 7.062 1.558 0.053 1.00 . A A . 13 TYR CG 1 1
20 19691 1 1 13 TYR CZ C 7.729 -0.907 -1.050 1.00 . A A . 13 TYR CZ 1 1
20 19692 1 1 13 TYR H H 6.761 5.130 1.931 1.00 . A A . 13 TYR H 1 1
20 19693 1 1 13 TYR HA H 8.625 3.669 0.235 1.00 . A A . 13 TYR HA 1 1
20 19694 1 1 13 TYR HB2 H 6.626 2.761 1.726 1.00 . A A . 13 TYR HB2 1 1
20 19695 1 1 13 TYR HB3 H 5.686 3.142 0.292 1.00 . A A . 13 TYR HB3 1 1
20 19696 1 1 13 TYR HD1 H 7.810 0.731 1.871 1.00 . A A . 13 TYR HD1 1 1
20 19697 1 1 13 TYR HD2 H 6.410 2.085 -1.908 1.00 . A A . 13 TYR HD2 1 1
20 19698 1 1 13 TYR HE1 H 8.482 -1.412 0.863 1.00 . A A . 13 TYR HE1 1 1
20 19699 1 1 13 TYR HE2 H 7.070 -0.051 -2.927 1.00 . A A . 13 TYR HE2 1 1
20 19700 1 1 13 TYR HH H 7.864 -2.785 -1.138 1.00 . A A . 13 TYR HH 1 1
20 19701 1 1 13 TYR N N 7.600 4.989 1.441 1.00 . A A . 13 TYR N 1 1
20 19702 1 1 13 TYR O O 6.170 5.402 -1.013 1.00 . A A . 13 TYR O 1 1
20 19703 1 1 13 TYR OH O 8.198 -2.053 -1.669 1.00 . A A . 13 TYR OH 1 1
20 19704 1 1 14 CYS C C 7.786 6.691 -3.295 1.00 . A A . 14 CYS C 1 1
20 19705 1 1 14 CYS CA C 7.775 5.158 -3.315 1.00 . A A . 14 CYS CA 1 1
20 19706 1 1 14 CYS CB C 6.453 4.624 -3.885 1.00 . A A . 14 CYS CB 1 1
20 19707 1 1 14 CYS H H 8.869 4.092 -1.853 1.00 . A A . 14 CYS H 1 1
20 19708 1 1 14 CYS HA H 8.577 4.833 -3.960 1.00 . A A . 14 CYS HA 1 1
20 19709 1 1 14 CYS HB2 H 6.508 3.547 -3.948 1.00 . A A . 14 CYS HB2 1 1
20 19710 1 1 14 CYS HB3 H 5.650 4.894 -3.218 1.00 . A A . 14 CYS HB3 1 1
20 19711 1 1 14 CYS HG H 6.216 4.260 -6.401 1.00 . A A . 14 CYS HG 1 1
20 19712 1 1 14 CYS N N 8.038 4.597 -1.989 1.00 . A A . 14 CYS N 1 1
20 19713 1 1 14 CYS O O 8.847 7.305 -3.407 1.00 . A A . 14 CYS O 1 1
20 19714 1 1 14 CYS SG S 6.035 5.246 -5.534 1.00 . A A . 14 CYS SG 1 1
20 19715 1 1 15 ASN C C 7.020 9.319 -4.481 1.00 . A A . 15 ASN C 1 1
20 19716 1 1 15 ASN CA C 6.446 8.753 -3.188 1.00 . A A . 15 ASN CA 1 1
20 19717 1 1 15 ASN CB C 7.101 9.435 -1.984 1.00 . A A . 15 ASN CB 1 1
20 19718 1 1 15 ASN CG C 6.390 9.134 -0.682 1.00 . A A . 15 ASN CG 1 1
20 19719 1 1 15 ASN H H 5.818 6.745 -2.946 1.00 . A A . 15 ASN H 1 1
20 19720 1 1 15 ASN HA H 5.386 8.960 -3.166 1.00 . A A . 15 ASN HA 1 1
20 19721 1 1 15 ASN HB2 H 8.123 9.095 -1.900 1.00 . A A . 15 ASN HB2 1 1
20 19722 1 1 15 ASN HB3 H 7.094 10.503 -2.138 1.00 . A A . 15 ASN HB3 1 1
20 19723 1 1 15 ASN HD21 H 7.603 7.606 -0.340 1.00 . A A . 15 ASN HD21 1 1
20 19724 1 1 15 ASN HD22 H 6.382 7.879 0.854 1.00 . A A . 15 ASN HD22 1 1
20 19725 1 1 15 ASN N N 6.607 7.297 -3.128 1.00 . A A . 15 ASN N 1 1
20 19726 1 1 15 ASN ND2 N 6.841 8.108 0.016 1.00 . A A . 15 ASN ND2 1 1
20 19727 1 1 15 ASN O O 7.606 10.405 -4.494 1.00 . A A . 15 ASN O 1 1
20 19728 1 1 15 ASN OD1 O 5.448 9.827 -0.301 1.00 . A A . 15 ASN OD1 1 1
20 19729 1 1 16 ASN C C 6.261 9.492 -7.767 1.00 . A A . 16 ASN C 1 1
20 19730 1 1 16 ASN CA C 7.387 9.000 -6.861 1.00 . A A . 16 ASN CA 1 1
20 19731 1 1 16 ASN CB C 8.150 7.844 -7.525 1.00 . A A . 16 ASN CB 1 1
20 19732 1 1 16 ASN CG C 8.879 8.265 -8.790 1.00 . A A . 16 ASN CG 1 1
20 19733 1 1 16 ASN H H 6.355 7.743 -5.509 1.00 . A A . 16 ASN H 1 1
20 19734 1 1 16 ASN HA H 8.073 9.817 -6.684 1.00 . A A . 16 ASN HA 1 1
20 19735 1 1 16 ASN HB2 H 8.875 7.456 -6.830 1.00 . A A . 16 ASN HB2 1 1
20 19736 1 1 16 ASN HB3 H 7.449 7.063 -7.780 1.00 . A A . 16 ASN HB3 1 1
20 19737 1 1 16 ASN HD21 H 10.488 8.751 -7.733 1.00 . A A . 16 ASN HD21 1 1
20 19738 1 1 16 ASN HD22 H 10.607 8.991 -9.445 1.00 . A A . 16 ASN HD22 1 1
20 19739 1 1 16 ASN N N 6.854 8.584 -5.571 1.00 . A A . 16 ASN N 1 1
20 19740 1 1 16 ASN ND2 N 10.113 8.714 -8.642 1.00 . A A . 16 ASN ND2 1 1
20 19741 1 1 16 ASN O O 5.092 9.193 -7.516 1.00 . A A . 16 ASN O 1 1
20 19742 1 1 16 ASN OD1 O 8.333 8.193 -9.891 1.00 . A A . 16 ASN OD1 1 1
20 19743 1 1 17 TYR C C 4.937 9.677 -10.518 1.00 . A A . 17 TYR C 1 1
20 19744 1 1 17 TYR CA C 5.600 10.785 -9.709 1.00 . A A . 17 TYR CA 1 1
20 19745 1 1 17 TYR CB C 6.231 11.820 -10.641 1.00 . A A . 17 TYR CB 1 1
20 19746 1 1 17 TYR CD1 C 5.919 14.045 -9.486 1.00 . A A . 17 TYR CD1 1 1
20 19747 1 1 17 TYR CD2 C 8.124 13.155 -9.648 1.00 . A A . 17 TYR CD2 1 1
20 19748 1 1 17 TYR CE1 C 6.412 15.155 -8.826 1.00 . A A . 17 TYR CE1 1 1
20 19749 1 1 17 TYR CE2 C 8.623 14.259 -8.986 1.00 . A A . 17 TYR CE2 1 1
20 19750 1 1 17 TYR CG C 6.767 13.029 -9.909 1.00 . A A . 17 TYR CG 1 1
20 19751 1 1 17 TYR CZ C 7.741 15.247 -8.549 1.00 . A A . 17 TYR CZ 1 1
20 19752 1 1 17 TYR H H 7.548 10.434 -8.964 1.00 . A A . 17 TYR H 1 1
20 19753 1 1 17 TYR HA H 4.846 11.272 -9.111 1.00 . A A . 17 TYR HA 1 1
20 19754 1 1 17 TYR HB2 H 7.050 11.365 -11.177 1.00 . A A . 17 TYR HB2 1 1
20 19755 1 1 17 TYR HB3 H 5.488 12.160 -11.347 1.00 . A A . 17 TYR HB3 1 1
20 19756 1 1 17 TYR HD1 H 4.859 13.964 -9.681 1.00 . A A . 17 TYR HD1 1 1
20 19757 1 1 17 TYR HD2 H 8.796 12.372 -9.970 1.00 . A A . 17 TYR HD2 1 1
20 19758 1 1 17 TYR HE1 H 5.739 15.935 -8.504 1.00 . A A . 17 TYR HE1 1 1
20 19759 1 1 17 TYR HE2 H 9.682 14.338 -8.792 1.00 . A A . 17 TYR HE2 1 1
20 19760 1 1 17 TYR HH H 9.010 16.715 -8.419 1.00 . A A . 17 TYR HH 1 1
20 19761 1 1 17 TYR N N 6.601 10.243 -8.801 1.00 . A A . 17 TYR N 1 1
20 19762 1 1 17 TYR O O 3.715 9.505 -10.468 1.00 . A A . 17 TYR O 1 1
20 19763 1 1 17 TYR OH O 8.261 16.357 -7.922 1.00 . A A . 17 TYR OH 1 1
20 19764 1 1 18 ASP C C 5.909 6.524 -11.710 1.00 . A A . 18 ASP C 1 1
20 19765 1 1 18 ASP CA C 5.211 7.829 -12.054 1.00 . A A . 18 ASP CA 1 1
20 19766 1 1 18 ASP CB C 5.381 8.137 -13.540 1.00 . A A . 18 ASP CB 1 1
20 19767 1 1 18 ASP CG C 4.862 7.023 -14.422 1.00 . A A . 18 ASP CG 1 1
20 19768 1 1 18 ASP H H 6.707 9.080 -11.234 1.00 . A A . 18 ASP H 1 1
20 19769 1 1 18 ASP HA H 4.159 7.731 -11.835 1.00 . A A . 18 ASP HA 1 1
20 19770 1 1 18 ASP HB2 H 4.841 9.040 -13.777 1.00 . A A . 18 ASP HB2 1 1
20 19771 1 1 18 ASP HB3 H 6.429 8.282 -13.754 1.00 . A A . 18 ASP HB3 1 1
20 19772 1 1 18 ASP N N 5.738 8.918 -11.248 1.00 . A A . 18 ASP N 1 1
20 19773 1 1 18 ASP O O 7.034 6.274 -12.144 1.00 . A A . 18 ASP O 1 1
20 19774 1 1 18 ASP OD1 O 3.637 6.776 -14.417 1.00 . A A . 18 ASP OD1 1 1
20 19775 1 1 18 ASP OD2 O 5.675 6.392 -15.130 1.00 . A A . 18 ASP OD2 1 1
20 19776 1 1 19 LEU C C 4.676 3.577 -9.896 1.00 . A A . 19 LEU C 1 1
20 19777 1 1 19 LEU CA C 5.787 4.426 -10.495 1.00 . A A . 19 LEU CA 1 1
20 19778 1 1 19 LEU CB C 6.884 4.664 -9.451 1.00 . A A . 19 LEU CB 1 1
20 19779 1 1 19 LEU CD1 C 8.580 3.008 -10.266 1.00 . A A . 19 LEU CD1 1 1
20 19780 1 1 19 LEU CD2 C 8.593 3.737 -7.875 1.00 . A A . 19 LEU CD2 1 1
20 19781 1 1 19 LEU CG C 7.724 3.440 -9.085 1.00 . A A . 19 LEU CG 1 1
20 19782 1 1 19 LEU H H 4.329 5.943 -10.641 1.00 . A A . 19 LEU H 1 1
20 19783 1 1 19 LEU HA H 6.205 3.920 -11.353 1.00 . A A . 19 LEU HA 1 1
20 19784 1 1 19 LEU HB2 H 7.549 5.426 -9.828 1.00 . A A . 19 LEU HB2 1 1
20 19785 1 1 19 LEU HB3 H 6.418 5.031 -8.550 1.00 . A A . 19 LEU HB3 1 1
20 19786 1 1 19 LEU HD11 H 7.945 2.770 -11.106 1.00 . A A . 19 LEU HD11 1 1
20 19787 1 1 19 LEU HD12 H 9.157 2.135 -9.992 1.00 . A A . 19 LEU HD12 1 1
20 19788 1 1 19 LEU HD13 H 9.249 3.810 -10.538 1.00 . A A . 19 LEU HD13 1 1
20 19789 1 1 19 LEU HD21 H 7.964 3.989 -7.033 1.00 . A A . 19 LEU HD21 1 1
20 19790 1 1 19 LEU HD22 H 9.247 4.567 -8.096 1.00 . A A . 19 LEU HD22 1 1
20 19791 1 1 19 LEU HD23 H 9.184 2.867 -7.635 1.00 . A A . 19 LEU HD23 1 1
20 19792 1 1 19 LEU HG H 7.066 2.620 -8.833 1.00 . A A . 19 LEU HG 1 1
20 19793 1 1 19 LEU N N 5.234 5.696 -10.932 1.00 . A A . 19 LEU N 1 1
20 19794 1 1 19 LEU O O 3.743 4.115 -9.299 1.00 . A A . 19 LEU O 1 1
20 19795 1 1 20 THR C C 4.378 0.746 -8.192 1.00 . A A . 20 THR C 1 1
20 19796 1 1 20 THR CA C 3.786 1.391 -9.436 1.00 . A A . 20 THR CA 1 1
20 19797 1 1 20 THR CB C 3.331 0.308 -10.432 1.00 . A A . 20 THR CB 1 1
20 19798 1 1 20 THR CG2 C 2.140 -0.467 -9.892 1.00 . A A . 20 THR CG2 1 1
20 19799 1 1 20 THR H H 5.511 1.884 -10.552 1.00 . A A . 20 THR H 1 1
20 19800 1 1 20 THR HA H 2.928 1.984 -9.156 1.00 . A A . 20 THR HA 1 1
20 19801 1 1 20 THR HB H 4.149 -0.379 -10.596 1.00 . A A . 20 THR HB 1 1
20 19802 1 1 20 THR HG1 H 3.717 1.455 -11.991 1.00 . A A . 20 THR HG1 1 1
20 19803 1 1 20 THR HG21 H 1.318 0.212 -9.720 1.00 . A A . 20 THR HG21 1 1
20 19804 1 1 20 THR HG22 H 2.411 -0.946 -8.963 1.00 . A A . 20 THR HG22 1 1
20 19805 1 1 20 THR HG23 H 1.842 -1.218 -10.609 1.00 . A A . 20 THR HG23 1 1
20 19806 1 1 20 THR N N 4.769 2.269 -10.039 1.00 . A A . 20 THR N 1 1
20 19807 1 1 20 THR O O 5.140 -0.220 -8.269 1.00 . A A . 20 THR O 1 1
20 19808 1 1 20 THR OG1 O 2.973 0.923 -11.674 1.00 . A A . 20 THR OG1 1 1
20 19809 1 1 21 SER C C 3.659 1.436 -4.653 1.00 . A A . 21 SER C 1 1
20 19810 1 1 21 SER CA C 4.548 0.885 -5.760 1.00 . A A . 21 SER CA 1 1
20 19811 1 1 21 SER CB C 5.977 1.412 -5.588 1.00 . A A . 21 SER CB 1 1
20 19812 1 1 21 SER H H 3.329 2.002 -7.058 1.00 . A A . 21 SER H 1 1
20 19813 1 1 21 SER HA H 4.552 -0.193 -5.715 1.00 . A A . 21 SER HA 1 1
20 19814 1 1 21 SER HB2 H 5.970 2.488 -5.667 1.00 . A A . 21 SER HB2 1 1
20 19815 1 1 21 SER HB3 H 6.348 1.127 -4.615 1.00 . A A . 21 SER HB3 1 1
20 19816 1 1 21 SER HG H 6.339 0.325 -7.182 1.00 . A A . 21 SER HG 1 1
20 19817 1 1 21 SER N N 4.006 1.292 -7.045 1.00 . A A . 21 SER N 1 1
20 19818 1 1 21 SER O O 2.821 2.305 -4.907 1.00 . A A . 21 SER O 1 1
20 19819 1 1 21 SER OG O 6.848 0.894 -6.581 1.00 . A A . 21 SER OG 1 1
20 19820 1 1 22 LEU C C 3.434 2.867 -2.020 1.00 . A A . 22 LEU C 1 1
20 19821 1 1 22 LEU CA C 3.070 1.413 -2.296 1.00 . A A . 22 LEU CA 1 1
20 19822 1 1 22 LEU CB C 3.344 0.565 -1.041 1.00 . A A . 22 LEU CB 1 1
20 19823 1 1 22 LEU CD1 C 1.446 -1.007 -1.580 1.00 . A A . 22 LEU CD1 1 1
20 19824 1 1 22 LEU CD2 C 3.813 -1.757 -1.913 1.00 . A A . 22 LEU CD2 1 1
20 19825 1 1 22 LEU CG C 2.877 -0.898 -1.078 1.00 . A A . 22 LEU CG 1 1
20 19826 1 1 22 LEU H H 4.477 0.204 -3.314 1.00 . A A . 22 LEU H 1 1
20 19827 1 1 22 LEU HA H 2.020 1.356 -2.542 1.00 . A A . 22 LEU HA 1 1
20 19828 1 1 22 LEU HB2 H 4.409 0.568 -0.866 1.00 . A A . 22 LEU HB2 1 1
20 19829 1 1 22 LEU HB3 H 2.864 1.047 -0.203 1.00 . A A . 22 LEU HB3 1 1
20 19830 1 1 22 LEU HD11 H 1.151 -2.044 -1.604 1.00 . A A . 22 LEU HD11 1 1
20 19831 1 1 22 LEU HD12 H 1.382 -0.591 -2.575 1.00 . A A . 22 LEU HD12 1 1
20 19832 1 1 22 LEU HD13 H 0.791 -0.459 -0.919 1.00 . A A . 22 LEU HD13 1 1
20 19833 1 1 22 LEU HD21 H 3.815 -1.401 -2.931 1.00 . A A . 22 LEU HD21 1 1
20 19834 1 1 22 LEU HD22 H 3.475 -2.782 -1.893 1.00 . A A . 22 LEU HD22 1 1
20 19835 1 1 22 LEU HD23 H 4.812 -1.699 -1.508 1.00 . A A . 22 LEU HD23 1 1
20 19836 1 1 22 LEU HG H 2.893 -1.286 -0.069 1.00 . A A . 22 LEU HG 1 1
20 19837 1 1 22 LEU N N 3.827 0.925 -3.443 1.00 . A A . 22 LEU N 1 1
20 19838 1 1 22 LEU O O 4.470 3.148 -1.431 1.00 . A A . 22 LEU O 1 1
20 19839 1 1 23 ASN C C 2.511 5.638 -0.860 1.00 . A A . 23 ASN C 1 1
20 19840 1 1 23 ASN CA C 2.849 5.211 -2.285 1.00 . A A . 23 ASN CA 1 1
20 19841 1 1 23 ASN CB C 2.031 6.033 -3.285 1.00 . A A . 23 ASN CB 1 1
20 19842 1 1 23 ASN CG C 2.483 7.481 -3.369 1.00 . A A . 23 ASN CG 1 1
20 19843 1 1 23 ASN H H 1.779 3.500 -2.929 1.00 . A A . 23 ASN H 1 1
20 19844 1 1 23 ASN HA H 3.900 5.385 -2.461 1.00 . A A . 23 ASN HA 1 1
20 19845 1 1 23 ASN HB2 H 2.127 5.591 -4.266 1.00 . A A . 23 ASN HB2 1 1
20 19846 1 1 23 ASN HB3 H 0.992 6.015 -2.988 1.00 . A A . 23 ASN HB3 1 1
20 19847 1 1 23 ASN HD21 H 1.266 7.983 -1.876 1.00 . A A . 23 ASN HD21 1 1
20 19848 1 1 23 ASN HD22 H 2.205 9.272 -2.554 1.00 . A A . 23 ASN HD22 1 1
20 19849 1 1 23 ASN N N 2.591 3.786 -2.464 1.00 . A A . 23 ASN N 1 1
20 19850 1 1 23 ASN ND2 N 1.930 8.330 -2.516 1.00 . A A . 23 ASN ND2 1 1
20 19851 1 1 23 ASN O O 1.479 6.258 -0.614 1.00 . A A . 23 ASN O 1 1
20 19852 1 1 23 ASN OD1 O 3.327 7.830 -4.195 1.00 . A A . 23 ASN OD1 1 1
20 19853 1 1 24 VAL C C 4.028 6.787 1.896 1.00 . A A . 24 VAL C 1 1
20 19854 1 1 24 VAL CA C 3.162 5.608 1.473 1.00 . A A . 24 VAL CA 1 1
20 19855 1 1 24 VAL CB C 3.485 4.401 2.380 1.00 . A A . 24 VAL CB 1 1
20 19856 1 1 24 VAL CG1 C 2.999 4.649 3.800 1.00 . A A . 24 VAL CG1 1 1
20 19857 1 1 24 VAL CG2 C 2.884 3.123 1.819 1.00 . A A . 24 VAL CG2 1 1
20 19858 1 1 24 VAL H H 4.206 4.823 -0.194 1.00 . A A . 24 VAL H 1 1
20 19859 1 1 24 VAL HA H 2.121 5.867 1.602 1.00 . A A . 24 VAL HA 1 1
20 19860 1 1 24 VAL HB H 4.559 4.283 2.410 1.00 . A A . 24 VAL HB 1 1
20 19861 1 1 24 VAL HG11 H 1.925 4.767 3.798 1.00 . A A . 24 VAL HG11 1 1
20 19862 1 1 24 VAL HG12 H 3.458 5.546 4.186 1.00 . A A . 24 VAL HG12 1 1
20 19863 1 1 24 VAL HG13 H 3.265 3.808 4.425 1.00 . A A . 24 VAL HG13 1 1
20 19864 1 1 24 VAL HG21 H 1.809 3.220 1.774 1.00 . A A . 24 VAL HG21 1 1
20 19865 1 1 24 VAL HG22 H 3.142 2.292 2.460 1.00 . A A . 24 VAL HG22 1 1
20 19866 1 1 24 VAL HG23 H 3.271 2.947 0.827 1.00 . A A . 24 VAL HG23 1 1
20 19867 1 1 24 VAL N N 3.383 5.296 0.069 1.00 . A A . 24 VAL N 1 1
20 19868 1 1 24 VAL O O 5.255 6.730 1.805 1.00 . A A . 24 VAL O 1 1
20 19869 1 1 25 LYS C C 4.316 8.946 4.350 1.00 . A A . 25 LYS C 1 1
20 19870 1 1 25 LYS CA C 4.123 9.021 2.839 1.00 . A A . 25 LYS CA 1 1
20 19871 1 1 25 LYS CB C 3.383 10.308 2.462 1.00 . A A . 25 LYS CB 1 1
20 19872 1 1 25 LYS CD C 1.340 11.703 2.942 1.00 . A A . 25 LYS CD 1 1
20 19873 1 1 25 LYS CE C -0.115 11.660 3.385 1.00 . A A . 25 LYS CE 1 1
20 19874 1 1 25 LYS CG C 1.924 10.306 2.878 1.00 . A A . 25 LYS CG 1 1
20 19875 1 1 25 LYS H H 2.414 7.843 2.410 1.00 . A A . 25 LYS H 1 1
20 19876 1 1 25 LYS HA H 5.093 9.019 2.364 1.00 . A A . 25 LYS HA 1 1
20 19877 1 1 25 LYS HB2 H 3.872 11.144 2.940 1.00 . A A . 25 LYS HB2 1 1
20 19878 1 1 25 LYS HB3 H 3.431 10.437 1.390 1.00 . A A . 25 LYS HB3 1 1
20 19879 1 1 25 LYS HD2 H 1.904 12.291 3.650 1.00 . A A . 25 LYS HD2 1 1
20 19880 1 1 25 LYS HD3 H 1.397 12.157 1.965 1.00 . A A . 25 LYS HD3 1 1
20 19881 1 1 25 LYS HE2 H -0.456 12.668 3.561 1.00 . A A . 25 LYS HE2 1 1
20 19882 1 1 25 LYS HE3 H -0.704 11.215 2.594 1.00 . A A . 25 LYS HE3 1 1
20 19883 1 1 25 LYS HG2 H 1.360 9.726 2.163 1.00 . A A . 25 LYS HG2 1 1
20 19884 1 1 25 LYS HG3 H 1.844 9.848 3.853 1.00 . A A . 25 LYS HG3 1 1
20 19885 1 1 25 LYS HZ1 H -1.279 10.899 4.944 1.00 . A A . 25 LYS HZ1 1 1
20 19886 1 1 25 LYS HZ2 H 0.316 11.233 5.384 1.00 . A A . 25 LYS HZ2 1 1
20 19887 1 1 25 LYS HZ3 H -0.034 9.859 4.453 1.00 . A A . 25 LYS HZ3 1 1
20 19888 1 1 25 LYS N N 3.395 7.848 2.368 1.00 . A A . 25 LYS N 1 1
20 19889 1 1 25 LYS NZ N -0.290 10.862 4.628 1.00 . A A . 25 LYS NZ 1 1
20 19890 1 1 25 LYS O O 4.211 9.952 5.053 1.00 . A A . 25 LYS O 1 1
20 19891 1 1 26 ALA C C 3.570 7.792 7.083 1.00 . A A . 26 ALA C 1 1
20 19892 1 1 26 ALA CA C 4.811 7.471 6.248 1.00 . A A . 26 ALA CA 1 1
20 19893 1 1 26 ALA CB C 6.023 8.233 6.763 1.00 . A A . 26 ALA CB 1 1
20 19894 1 1 26 ALA H H 4.691 6.996 4.193 1.00 . A A . 26 ALA H 1 1
20 19895 1 1 26 ALA HA H 5.021 6.419 6.348 1.00 . A A . 26 ALA HA 1 1
20 19896 1 1 26 ALA HB1 H 6.889 7.969 6.175 1.00 . A A . 26 ALA HB1 1 1
20 19897 1 1 26 ALA HB2 H 6.196 7.975 7.799 1.00 . A A . 26 ALA HB2 1 1
20 19898 1 1 26 ALA HB3 H 5.842 9.295 6.682 1.00 . A A . 26 ALA HB3 1 1
20 19899 1 1 26 ALA N N 4.601 7.737 4.827 1.00 . A A . 26 ALA N 1 1
20 19900 1 1 26 ALA O O 3.482 8.845 7.715 1.00 . A A . 26 ALA O 1 1
20 19901 1 1 27 GLY C C 0.159 7.166 7.140 1.00 . A A . 27 GLY C 1 1
20 19902 1 1 27 GLY CA C 1.443 7.029 7.928 1.00 . A A . 27 GLY CA 1 1
20 19903 1 1 27 GLY H H 2.685 6.096 6.492 1.00 . A A . 27 GLY H 1 1
20 19904 1 1 27 GLY HA2 H 1.363 6.165 8.572 1.00 . A A . 27 GLY HA2 1 1
20 19905 1 1 27 GLY HA3 H 1.571 7.908 8.540 1.00 . A A . 27 GLY HA3 1 1
20 19906 1 1 27 GLY N N 2.610 6.876 7.080 1.00 . A A . 27 GLY N 1 1
20 19907 1 1 27 GLY O O -0.460 8.231 7.135 1.00 . A A . 27 GLY O 1 1
20 19908 1 1 28 ASP C C -2.157 4.720 5.805 1.00 . A A . 28 ASP C 1 1
20 19909 1 1 28 ASP CA C -1.482 6.078 5.701 1.00 . A A . 28 ASP CA 1 1
20 19910 1 1 28 ASP CB C -1.216 6.422 4.231 1.00 . A A . 28 ASP CB 1 1
20 19911 1 1 28 ASP CG C -0.896 7.889 4.032 1.00 . A A . 28 ASP CG 1 1
20 19912 1 1 28 ASP H H 0.305 5.279 6.508 1.00 . A A . 28 ASP H 1 1
20 19913 1 1 28 ASP HA H -2.140 6.824 6.120 1.00 . A A . 28 ASP HA 1 1
20 19914 1 1 28 ASP HB2 H -0.379 5.840 3.876 1.00 . A A . 28 ASP HB2 1 1
20 19915 1 1 28 ASP HB3 H -2.091 6.181 3.645 1.00 . A A . 28 ASP HB3 1 1
20 19916 1 1 28 ASP N N -0.243 6.092 6.475 1.00 . A A . 28 ASP N 1 1
20 19917 1 1 28 ASP O O -1.640 3.809 6.461 1.00 . A A . 28 ASP O 1 1
20 19918 1 1 28 ASP OD1 O 0.298 8.243 4.049 1.00 . A A . 28 ASP OD1 1 1
20 19919 1 1 28 ASP OD2 O -1.839 8.701 3.882 1.00 . A A . 28 ASP OD2 1 1
20 19920 1 1 29 ILE C C -3.922 2.574 3.928 1.00 . A A . 29 ILE C 1 1
20 19921 1 1 29 ILE CA C -4.089 3.365 5.218 1.00 . A A . 29 ILE CA 1 1
20 19922 1 1 29 ILE CB C -5.593 3.664 5.426 1.00 . A A . 29 ILE CB 1 1
20 19923 1 1 29 ILE CD1 C -5.298 4.079 7.933 1.00 . A A . 29 ILE CD1 1 1
20 19924 1 1 29 ILE CG1 C -5.799 4.618 6.609 1.00 . A A . 29 ILE CG1 1 1
20 19925 1 1 29 ILE CG2 C -6.374 2.374 5.638 1.00 . A A . 29 ILE CG2 1 1
20 19926 1 1 29 ILE H H -3.633 5.332 4.609 1.00 . A A . 29 ILE H 1 1
20 19927 1 1 29 ILE HA H -3.732 2.773 6.050 1.00 . A A . 29 ILE HA 1 1
20 19928 1 1 29 ILE HB H -5.965 4.134 4.529 1.00 . A A . 29 ILE HB 1 1
20 19929 1 1 29 ILE HD11 H -5.794 3.147 8.154 1.00 . A A . 29 ILE HD11 1 1
20 19930 1 1 29 ILE HD12 H -5.508 4.794 8.716 1.00 . A A . 29 ILE HD12 1 1
20 19931 1 1 29 ILE HD13 H -4.234 3.916 7.873 1.00 . A A . 29 ILE HD13 1 1
20 19932 1 1 29 ILE HG12 H -5.273 5.539 6.413 1.00 . A A . 29 ILE HG12 1 1
20 19933 1 1 29 ILE HG13 H -6.852 4.826 6.712 1.00 . A A . 29 ILE HG13 1 1
20 19934 1 1 29 ILE HG21 H -6.246 1.733 4.778 1.00 . A A . 29 ILE HG21 1 1
20 19935 1 1 29 ILE HG22 H -7.421 2.603 5.763 1.00 . A A . 29 ILE HG22 1 1
20 19936 1 1 29 ILE HG23 H -6.008 1.869 6.520 1.00 . A A . 29 ILE HG23 1 1
20 19937 1 1 29 ILE N N -3.305 4.588 5.155 1.00 . A A . 29 ILE N 1 1
20 19938 1 1 29 ILE O O -4.098 3.107 2.832 1.00 . A A . 29 ILE O 1 1
20 19939 1 1 30 ILE C C -4.276 -0.720 2.890 1.00 . A A . 30 ILE C 1 1
20 19940 1 1 30 ILE CA C -3.329 0.469 2.905 1.00 . A A . 30 ILE CA 1 1
20 19941 1 1 30 ILE CB C -1.877 -0.038 2.901 1.00 . A A . 30 ILE CB 1 1
20 19942 1 1 30 ILE CD1 C 0.530 0.698 3.299 1.00 . A A . 30 ILE CD1 1 1
20 19943 1 1 30 ILE CG1 C -0.911 1.124 3.154 1.00 . A A . 30 ILE CG1 1 1
20 19944 1 1 30 ILE CG2 C -1.560 -0.726 1.584 1.00 . A A . 30 ILE CG2 1 1
20 19945 1 1 30 ILE H H -3.483 0.916 4.962 1.00 . A A . 30 ILE H 1 1
20 19946 1 1 30 ILE HA H -3.487 1.063 2.015 1.00 . A A . 30 ILE HA 1 1
20 19947 1 1 30 ILE HB H -1.771 -0.763 3.691 1.00 . A A . 30 ILE HB 1 1
20 19948 1 1 30 ILE HD11 H 0.615 -0.016 4.104 1.00 . A A . 30 ILE HD11 1 1
20 19949 1 1 30 ILE HD12 H 1.143 1.562 3.517 1.00 . A A . 30 ILE HD12 1 1
20 19950 1 1 30 ILE HD13 H 0.865 0.244 2.379 1.00 . A A . 30 ILE HD13 1 1
20 19951 1 1 30 ILE HG12 H -0.973 1.819 2.330 1.00 . A A . 30 ILE HG12 1 1
20 19952 1 1 30 ILE HG13 H -1.204 1.630 4.065 1.00 . A A . 30 ILE HG13 1 1
20 19953 1 1 30 ILE HG21 H -0.508 -0.964 1.544 1.00 . A A . 30 ILE HG21 1 1
20 19954 1 1 30 ILE HG22 H -1.814 -0.071 0.763 1.00 . A A . 30 ILE HG22 1 1
20 19955 1 1 30 ILE HG23 H -2.137 -1.634 1.504 1.00 . A A . 30 ILE HG23 1 1
20 19956 1 1 30 ILE N N -3.576 1.306 4.061 1.00 . A A . 30 ILE N 1 1
20 19957 1 1 30 ILE O O -4.370 -1.461 3.861 1.00 . A A . 30 ILE O 1 1
20 19958 1 1 31 THR C C -5.254 -3.060 0.735 1.00 . A A . 31 THR C 1 1
20 19959 1 1 31 THR CA C -5.883 -2.018 1.645 1.00 . A A . 31 THR CA 1 1
20 19960 1 1 31 THR CB C -7.234 -1.558 1.065 1.00 . A A . 31 THR CB 1 1
20 19961 1 1 31 THR CG2 C -8.250 -2.693 1.087 1.00 . A A . 31 THR CG2 1 1
20 19962 1 1 31 THR H H -4.861 -0.272 1.039 1.00 . A A . 31 THR H 1 1
20 19963 1 1 31 THR HA H -6.052 -2.450 2.620 1.00 . A A . 31 THR HA 1 1
20 19964 1 1 31 THR HB H -7.082 -1.246 0.040 1.00 . A A . 31 THR HB 1 1
20 19965 1 1 31 THR HG1 H -7.664 -0.647 2.768 1.00 . A A . 31 THR HG1 1 1
20 19966 1 1 31 THR HG21 H -9.177 -2.356 0.646 1.00 . A A . 31 THR HG21 1 1
20 19967 1 1 31 THR HG22 H -8.426 -2.997 2.108 1.00 . A A . 31 THR HG22 1 1
20 19968 1 1 31 THR HG23 H -7.866 -3.530 0.523 1.00 . A A . 31 THR HG23 1 1
20 19969 1 1 31 THR N N -4.976 -0.899 1.790 1.00 . A A . 31 THR N 1 1
20 19970 1 1 31 THR O O -5.161 -2.860 -0.478 1.00 . A A . 31 THR O 1 1
20 19971 1 1 31 THR OG1 O -7.736 -0.449 1.826 1.00 . A A . 31 THR OG1 1 1
20 19972 1 1 32 VAL C C -4.822 -6.448 0.437 1.00 . A A . 32 VAL C 1 1
20 19973 1 1 32 VAL CA C -4.054 -5.141 0.548 1.00 . A A . 32 VAL CA 1 1
20 19974 1 1 32 VAL CB C -2.653 -5.418 1.154 1.00 . A A . 32 VAL CB 1 1
20 19975 1 1 32 VAL CG1 C -1.936 -4.117 1.467 1.00 . A A . 32 VAL CG1 1 1
20 19976 1 1 32 VAL CG2 C -2.735 -6.279 2.401 1.00 . A A . 32 VAL CG2 1 1
20 19977 1 1 32 VAL H H -4.983 -4.335 2.265 1.00 . A A . 32 VAL H 1 1
20 19978 1 1 32 VAL HA H -3.913 -4.741 -0.445 1.00 . A A . 32 VAL HA 1 1
20 19979 1 1 32 VAL HB H -2.068 -5.949 0.418 1.00 . A A . 32 VAL HB 1 1
20 19980 1 1 32 VAL HG11 H -2.474 -3.590 2.242 1.00 . A A . 32 VAL HG11 1 1
20 19981 1 1 32 VAL HG12 H -1.895 -3.506 0.581 1.00 . A A . 32 VAL HG12 1 1
20 19982 1 1 32 VAL HG13 H -0.933 -4.330 1.806 1.00 . A A . 32 VAL HG13 1 1
20 19983 1 1 32 VAL HG21 H -3.219 -7.215 2.160 1.00 . A A . 32 VAL HG21 1 1
20 19984 1 1 32 VAL HG22 H -3.306 -5.761 3.157 1.00 . A A . 32 VAL HG22 1 1
20 19985 1 1 32 VAL HG23 H -1.740 -6.473 2.773 1.00 . A A . 32 VAL HG23 1 1
20 19986 1 1 32 VAL N N -4.796 -4.162 1.313 1.00 . A A . 32 VAL N 1 1
20 19987 1 1 32 VAL O O -5.663 -6.783 1.282 1.00 . A A . 32 VAL O 1 1
20 19988 1 1 33 LEU C C -4.139 -9.562 -0.486 1.00 . A A . 33 LEU C 1 1
20 19989 1 1 33 LEU CA C -5.156 -8.476 -0.773 1.00 . A A . 33 LEU CA 1 1
20 19990 1 1 33 LEU CB C -5.833 -8.662 -2.159 1.00 . A A . 33 LEU CB 1 1
20 19991 1 1 33 LEU CD1 C -4.899 -6.771 -3.571 1.00 . A A . 33 LEU CD1 1 1
20 19992 1 1 33 LEU CD2 C -3.710 -8.977 -3.523 1.00 . A A . 33 LEU CD2 1 1
20 19993 1 1 33 LEU CG C -5.060 -8.279 -3.443 1.00 . A A . 33 LEU CG 1 1
20 19994 1 1 33 LEU H H -3.894 -6.869 -1.271 1.00 . A A . 33 LEU H 1 1
20 19995 1 1 33 LEU HA H -5.924 -8.546 -0.015 1.00 . A A . 33 LEU HA 1 1
20 19996 1 1 33 LEU HB2 H -6.103 -9.703 -2.249 1.00 . A A . 33 LEU HB2 1 1
20 19997 1 1 33 LEU HB3 H -6.749 -8.087 -2.148 1.00 . A A . 33 LEU HB3 1 1
20 19998 1 1 33 LEU HD11 H -4.545 -6.532 -4.561 1.00 . A A . 33 LEU HD11 1 1
20 19999 1 1 33 LEU HD12 H -4.184 -6.422 -2.843 1.00 . A A . 33 LEU HD12 1 1
20 20000 1 1 33 LEU HD13 H -5.851 -6.290 -3.403 1.00 . A A . 33 LEU HD13 1 1
20 20001 1 1 33 LEU HD21 H -3.091 -8.658 -2.697 1.00 . A A . 33 LEU HD21 1 1
20 20002 1 1 33 LEU HD22 H -3.227 -8.724 -4.454 1.00 . A A . 33 LEU HD22 1 1
20 20003 1 1 33 LEU HD23 H -3.855 -10.045 -3.472 1.00 . A A . 33 LEU HD23 1 1
20 20004 1 1 33 LEU HG H -5.641 -8.606 -4.292 1.00 . A A . 33 LEU HG 1 1
20 20005 1 1 33 LEU N N -4.546 -7.186 -0.612 1.00 . A A . 33 LEU N 1 1
20 20006 1 1 33 LEU O O -2.931 -9.327 -0.516 1.00 . A A . 33 LEU O 1 1
20 20007 1 1 34 GLU C C -3.715 -12.737 -1.119 1.00 . A A . 34 GLU C 1 1
20 20008 1 1 34 GLU CA C -3.787 -11.860 0.111 1.00 . A A . 34 GLU CA 1 1
20 20009 1 1 34 GLU CB C -4.380 -12.602 1.305 1.00 . A A . 34 GLU CB 1 1
20 20010 1 1 34 GLU CD C -4.057 -14.241 3.163 1.00 . A A . 34 GLU CD 1 1
20 20011 1 1 34 GLU CG C -3.523 -13.724 1.847 1.00 . A A . 34 GLU CG 1 1
20 20012 1 1 34 GLU H H -5.607 -10.866 -0.219 1.00 . A A . 34 GLU H 1 1
20 20013 1 1 34 GLU HA H -2.802 -11.492 0.358 1.00 . A A . 34 GLU HA 1 1
20 20014 1 1 34 GLU HB2 H -4.541 -11.893 2.104 1.00 . A A . 34 GLU HB2 1 1
20 20015 1 1 34 GLU HB3 H -5.333 -13.018 1.010 1.00 . A A . 34 GLU HB3 1 1
20 20016 1 1 34 GLU HG2 H -3.515 -14.535 1.132 1.00 . A A . 34 GLU HG2 1 1
20 20017 1 1 34 GLU HG3 H -2.518 -13.361 1.995 1.00 . A A . 34 GLU HG3 1 1
20 20018 1 1 34 GLU N N -4.635 -10.740 -0.204 1.00 . A A . 34 GLU N 1 1
20 20019 1 1 34 GLU O O -4.650 -13.472 -1.427 1.00 . A A . 34 GLU O 1 1
20 20020 1 1 34 GLU OE1 O -3.302 -14.940 3.880 1.00 . A A . 34 GLU OE1 1 1
20 20021 1 1 34 GLU OE2 O -5.232 -13.961 3.488 1.00 . A A . 34 GLU OE2 1 1
20 20022 1 1 35 GLN C C -1.892 -14.534 -3.211 1.00 . A A . 35 GLN C 1 1
20 20023 1 1 35 GLN CA C -2.504 -13.141 -3.176 1.00 . A A . 35 GLN CA 1 1
20 20024 1 1 35 GLN CB C -1.677 -12.169 -4.016 1.00 . A A . 35 GLN CB 1 1
20 20025 1 1 35 GLN CD C -0.942 -11.409 -6.293 1.00 . A A . 35 GLN CD 1 1
20 20026 1 1 35 GLN CG C -1.771 -12.404 -5.510 1.00 . A A . 35 GLN CG 1 1
20 20027 1 1 35 GLN H H -1.826 -12.192 -1.417 1.00 . A A . 35 GLN H 1 1
20 20028 1 1 35 GLN HA H -3.502 -13.190 -3.584 1.00 . A A . 35 GLN HA 1 1
20 20029 1 1 35 GLN HB2 H -2.012 -11.164 -3.814 1.00 . A A . 35 GLN HB2 1 1
20 20030 1 1 35 GLN HB3 H -0.641 -12.255 -3.726 1.00 . A A . 35 GLN HB3 1 1
20 20031 1 1 35 GLN HE21 H 0.612 -12.641 -6.256 1.00 . A A . 35 GLN HE21 1 1
20 20032 1 1 35 GLN HE22 H 0.863 -11.131 -7.067 1.00 . A A . 35 GLN HE22 1 1
20 20033 1 1 35 GLN HG2 H -1.416 -13.401 -5.731 1.00 . A A . 35 GLN HG2 1 1
20 20034 1 1 35 GLN HG3 H -2.802 -12.311 -5.814 1.00 . A A . 35 GLN HG3 1 1
20 20035 1 1 35 GLN N N -2.605 -12.630 -1.822 1.00 . A A . 35 GLN N 1 1
20 20036 1 1 35 GLN NE2 N 0.302 -11.762 -6.568 1.00 . A A . 35 GLN NE2 1 1
20 20037 1 1 35 GLN O O -2.602 -15.529 -3.356 1.00 . A A . 35 GLN O 1 1
20 20038 1 1 35 GLN OE1 O -1.417 -10.333 -6.647 1.00 . A A . 35 GLN OE1 1 1
20 20039 1 1 36 HIS C C 0.947 -16.128 -1.921 1.00 . A A . 36 HIS C 1 1
20 20040 1 1 36 HIS CA C 0.120 -15.875 -3.169 1.00 . A A . 36 HIS CA 1 1
20 20041 1 1 36 HIS CB C 1.020 -15.902 -4.408 1.00 . A A . 36 HIS CB 1 1
20 20042 1 1 36 HIS CD2 C -0.576 -16.803 -6.220 1.00 . A A . 36 HIS CD2 1 1
20 20043 1 1 36 HIS CE1 C -0.470 -15.097 -7.564 1.00 . A A . 36 HIS CE1 1 1
20 20044 1 1 36 HIS CG C 0.259 -15.873 -5.697 1.00 . A A . 36 HIS CG 1 1
20 20045 1 1 36 HIS H H -0.067 -13.787 -2.900 1.00 . A A . 36 HIS H 1 1
20 20046 1 1 36 HIS HA H -0.622 -16.654 -3.258 1.00 . A A . 36 HIS HA 1 1
20 20047 1 1 36 HIS HB2 H 1.671 -15.039 -4.388 1.00 . A A . 36 HIS HB2 1 1
20 20048 1 1 36 HIS HB3 H 1.619 -16.801 -4.393 1.00 . A A . 36 HIS HB3 1 1
20 20049 1 1 36 HIS HD2 H -0.835 -17.755 -5.784 1.00 . A A . 36 HIS HD2 1 1
20 20050 1 1 36 HIS HE1 H -0.643 -14.449 -8.411 1.00 . A A . 36 HIS HE1 1 1
20 20051 1 1 36 HIS HE2 H -1.801 -16.645 -7.918 1.00 . A A . 36 HIS HE2 1 1
20 20052 1 1 36 HIS N N -0.579 -14.605 -3.073 1.00 . A A . 36 HIS N 1 1
20 20053 1 1 36 HIS ND1 N 0.327 -14.799 -6.550 1.00 . A A . 36 HIS ND1 1 1
20 20054 1 1 36 HIS NE2 N -1.036 -16.299 -7.407 1.00 . A A . 36 HIS NE2 1 1
20 20055 1 1 36 HIS O O 1.700 -15.257 -1.477 1.00 . A A . 36 HIS O 1 1
20 20056 1 1 37 PRO C C 3.060 -17.941 -0.457 1.00 . A A . 37 PRO C 1 1
20 20057 1 1 37 PRO CA C 1.579 -17.732 -0.153 1.00 . A A . 37 PRO CA 1 1
20 20058 1 1 37 PRO CB C 0.924 -19.051 0.263 1.00 . A A . 37 PRO CB 1 1
20 20059 1 1 37 PRO CD C -0.069 -18.412 -1.817 1.00 . A A . 37 PRO CD 1 1
20 20060 1 1 37 PRO CG C 0.345 -19.600 -0.995 1.00 . A A . 37 PRO CG 1 1
20 20061 1 1 37 PRO HA H 1.473 -17.007 0.639 1.00 . A A . 37 PRO HA 1 1
20 20062 1 1 37 PRO HB2 H 1.671 -19.711 0.677 1.00 . A A . 37 PRO HB2 1 1
20 20063 1 1 37 PRO HB3 H 0.156 -18.858 0.999 1.00 . A A . 37 PRO HB3 1 1
20 20064 1 1 37 PRO HD2 H 0.083 -18.608 -2.867 1.00 . A A . 37 PRO HD2 1 1
20 20065 1 1 37 PRO HD3 H -1.104 -18.164 -1.624 1.00 . A A . 37 PRO HD3 1 1
20 20066 1 1 37 PRO HG2 H 1.094 -20.177 -1.520 1.00 . A A . 37 PRO HG2 1 1
20 20067 1 1 37 PRO HG3 H -0.511 -20.216 -0.767 1.00 . A A . 37 PRO HG3 1 1
20 20068 1 1 37 PRO N N 0.825 -17.336 -1.348 1.00 . A A . 37 PRO N 1 1
20 20069 1 1 37 PRO O O 3.839 -18.325 0.413 1.00 . A A . 37 PRO O 1 1
20 20070 1 1 38 ASP C C 5.608 -16.615 -1.494 1.00 . A A . 38 ASP C 1 1
20 20071 1 1 38 ASP CA C 4.824 -17.757 -2.133 1.00 . A A . 38 ASP CA 1 1
20 20072 1 1 38 ASP CB C 4.913 -17.670 -3.659 1.00 . A A . 38 ASP CB 1 1
20 20073 1 1 38 ASP CG C 6.337 -17.756 -4.171 1.00 . A A . 38 ASP CG 1 1
20 20074 1 1 38 ASP H H 2.742 -17.481 -2.369 1.00 . A A . 38 ASP H 1 1
20 20075 1 1 38 ASP HA H 5.238 -18.698 -1.805 1.00 . A A . 38 ASP HA 1 1
20 20076 1 1 38 ASP HB2 H 4.350 -18.483 -4.091 1.00 . A A . 38 ASP HB2 1 1
20 20077 1 1 38 ASP HB3 H 4.488 -16.732 -3.984 1.00 . A A . 38 ASP HB3 1 1
20 20078 1 1 38 ASP N N 3.430 -17.699 -1.710 1.00 . A A . 38 ASP N 1 1
20 20079 1 1 38 ASP O O 6.814 -16.711 -1.274 1.00 . A A . 38 ASP O 1 1
20 20080 1 1 38 ASP OD1 O 6.944 -16.695 -4.428 1.00 . A A . 38 ASP OD1 1 1
20 20081 1 1 38 ASP OD2 O 6.864 -18.885 -4.301 1.00 . A A . 38 ASP OD2 1 1
20 20082 1 1 39 GLY C C 5.508 -13.165 -1.400 1.00 . A A . 39 GLY C 1 1
20 20083 1 1 39 GLY CA C 5.509 -14.404 -0.534 1.00 . A A . 39 GLY CA 1 1
20 20084 1 1 39 GLY H H 3.935 -15.527 -1.385 1.00 . A A . 39 GLY H 1 1
20 20085 1 1 39 GLY HA2 H 4.969 -14.193 0.378 1.00 . A A . 39 GLY HA2 1 1
20 20086 1 1 39 GLY HA3 H 6.530 -14.657 -0.288 1.00 . A A . 39 GLY HA3 1 1
20 20087 1 1 39 GLY N N 4.894 -15.541 -1.183 1.00 . A A . 39 GLY N 1 1
20 20088 1 1 39 GLY O O 6.503 -12.447 -1.461 1.00 . A A . 39 GLY O 1 1
20 20089 1 1 40 ARG C C 2.797 -11.318 -3.044 1.00 . A A . 40 ARG C 1 1
20 20090 1 1 40 ARG CA C 4.261 -11.707 -2.888 1.00 . A A . 40 ARG CA 1 1
20 20091 1 1 40 ARG CB C 4.928 -11.875 -4.258 1.00 . A A . 40 ARG CB 1 1
20 20092 1 1 40 ARG CD C 5.053 -13.065 -6.460 1.00 . A A . 40 ARG CD 1 1
20 20093 1 1 40 ARG CG C 4.327 -12.966 -5.129 1.00 . A A . 40 ARG CG 1 1
20 20094 1 1 40 ARG CZ C 6.096 -11.148 -7.621 1.00 . A A . 40 ARG CZ 1 1
20 20095 1 1 40 ARG H H 3.648 -13.545 -2.042 1.00 . A A . 40 ARG H 1 1
20 20096 1 1 40 ARG HA H 4.765 -10.911 -2.359 1.00 . A A . 40 ARG HA 1 1
20 20097 1 1 40 ARG HB2 H 4.855 -10.942 -4.796 1.00 . A A . 40 ARG HB2 1 1
20 20098 1 1 40 ARG HB3 H 5.971 -12.106 -4.106 1.00 . A A . 40 ARG HB3 1 1
20 20099 1 1 40 ARG HD2 H 6.081 -13.329 -6.273 1.00 . A A . 40 ARG HD2 1 1
20 20100 1 1 40 ARG HD3 H 4.587 -13.836 -7.054 1.00 . A A . 40 ARG HD3 1 1
20 20101 1 1 40 ARG HE H 4.125 -11.432 -7.406 1.00 . A A . 40 ARG HE 1 1
20 20102 1 1 40 ARG HG2 H 4.404 -13.911 -4.614 1.00 . A A . 40 ARG HG2 1 1
20 20103 1 1 40 ARG HG3 H 3.287 -12.736 -5.312 1.00 . A A . 40 ARG HG3 1 1
20 20104 1 1 40 ARG HH11 H 7.426 -12.451 -6.821 1.00 . A A . 40 ARG HH11 1 1
20 20105 1 1 40 ARG HH12 H 8.124 -11.112 -7.672 1.00 . A A . 40 ARG HH12 1 1
20 20106 1 1 40 ARG HH21 H 5.048 -9.660 -8.514 1.00 . A A . 40 ARG HH21 1 1
20 20107 1 1 40 ARG HH22 H 6.774 -9.528 -8.634 1.00 . A A . 40 ARG HH22 1 1
20 20108 1 1 40 ARG N N 4.396 -12.913 -2.084 1.00 . A A . 40 ARG N 1 1
20 20109 1 1 40 ARG NE N 5.014 -11.804 -7.201 1.00 . A A . 40 ARG NE 1 1
20 20110 1 1 40 ARG NH1 N 7.313 -11.608 -7.347 1.00 . A A . 40 ARG NH1 1 1
20 20111 1 1 40 ARG NH2 N 5.962 -10.020 -8.310 1.00 . A A . 40 ARG NH2 1 1
20 20112 1 1 40 ARG O O 1.975 -12.100 -3.529 1.00 . A A . 40 ARG O 1 1
20 20113 1 1 41 TRP C C 1.140 -8.220 -3.315 1.00 . A A . 41 TRP C 1 1
20 20114 1 1 41 TRP CA C 1.123 -9.593 -2.656 1.00 . A A . 41 TRP CA 1 1
20 20115 1 1 41 TRP CB C 0.514 -9.440 -1.256 1.00 . A A . 41 TRP CB 1 1
20 20116 1 1 41 TRP CD1 C 0.586 -11.982 -0.852 1.00 . A A . 41 TRP CD1 1 1
20 20117 1 1 41 TRP CD2 C 0.221 -10.750 0.979 1.00 . A A . 41 TRP CD2 1 1
20 20118 1 1 41 TRP CE2 C 0.237 -12.104 1.349 1.00 . A A . 41 TRP CE2 1 1
20 20119 1 1 41 TRP CE3 C 0.006 -9.783 1.965 1.00 . A A . 41 TRP CE3 1 1
20 20120 1 1 41 TRP CG C 0.456 -10.689 -0.430 1.00 . A A . 41 TRP CG 1 1
20 20121 1 1 41 TRP CH2 C -0.165 -11.547 3.608 1.00 . A A . 41 TRP CH2 1 1
20 20122 1 1 41 TRP CZ2 C 0.044 -12.517 2.665 1.00 . A A . 41 TRP CZ2 1 1
20 20123 1 1 41 TRP CZ3 C -0.187 -10.193 3.268 1.00 . A A . 41 TRP CZ3 1 1
20 20124 1 1 41 TRP H H 3.181 -9.551 -2.206 1.00 . A A . 41 TRP H 1 1
20 20125 1 1 41 TRP HA H 0.520 -10.268 -3.241 1.00 . A A . 41 TRP HA 1 1
20 20126 1 1 41 TRP HB2 H 1.096 -8.717 -0.707 1.00 . A A . 41 TRP HB2 1 1
20 20127 1 1 41 TRP HB3 H -0.496 -9.065 -1.359 1.00 . A A . 41 TRP HB3 1 1
20 20128 1 1 41 TRP HD1 H 0.768 -12.270 -1.875 1.00 . A A . 41 TRP HD1 1 1
20 20129 1 1 41 TRP HE1 H 0.534 -13.818 0.170 1.00 . A A . 41 TRP HE1 1 1
20 20130 1 1 41 TRP HE3 H -0.013 -8.733 1.721 1.00 . A A . 41 TRP HE3 1 1
20 20131 1 1 41 TRP HH2 H -0.324 -11.823 4.639 1.00 . A A . 41 TRP HH2 1 1
20 20132 1 1 41 TRP HZ2 H 0.059 -13.558 2.944 1.00 . A A . 41 TRP HZ2 1 1
20 20133 1 1 41 TRP HZ3 H -0.355 -9.459 4.038 1.00 . A A . 41 TRP HZ3 1 1
20 20134 1 1 41 TRP N N 2.476 -10.117 -2.592 1.00 . A A . 41 TRP N 1 1
20 20135 1 1 41 TRP NE1 N 0.466 -12.838 0.214 1.00 . A A . 41 TRP NE1 1 1
20 20136 1 1 41 TRP O O 2.202 -7.621 -3.492 1.00 . A A . 41 TRP O 1 1
20 20137 1 1 42 LYS C C -1.147 -5.646 -3.209 1.00 . A A . 42 LYS C 1 1
20 20138 1 1 42 LYS CA C -0.173 -6.363 -4.132 1.00 . A A . 42 LYS CA 1 1
20 20139 1 1 42 LYS CB C -0.645 -6.286 -5.589 1.00 . A A . 42 LYS CB 1 1
20 20140 1 1 42 LYS CD C -2.523 -6.690 -7.223 1.00 . A A . 42 LYS CD 1 1
20 20141 1 1 42 LYS CE C -1.562 -6.969 -8.370 1.00 . A A . 42 LYS CE 1 1
20 20142 1 1 42 LYS CG C -1.925 -7.058 -5.872 1.00 . A A . 42 LYS CG 1 1
20 20143 1 1 42 LYS H H -0.822 -8.308 -3.647 1.00 . A A . 42 LYS H 1 1
20 20144 1 1 42 LYS HA H 0.793 -5.886 -4.049 1.00 . A A . 42 LYS HA 1 1
20 20145 1 1 42 LYS HB2 H -0.814 -5.251 -5.846 1.00 . A A . 42 LYS HB2 1 1
20 20146 1 1 42 LYS HB3 H 0.133 -6.681 -6.225 1.00 . A A . 42 LYS HB3 1 1
20 20147 1 1 42 LYS HD2 H -3.423 -7.265 -7.375 1.00 . A A . 42 LYS HD2 1 1
20 20148 1 1 42 LYS HD3 H -2.767 -5.636 -7.219 1.00 . A A . 42 LYS HD3 1 1
20 20149 1 1 42 LYS HE2 H -1.990 -6.577 -9.278 1.00 . A A . 42 LYS HE2 1 1
20 20150 1 1 42 LYS HE3 H -0.630 -6.464 -8.167 1.00 . A A . 42 LYS HE3 1 1
20 20151 1 1 42 LYS HG2 H -1.704 -8.115 -5.867 1.00 . A A . 42 LYS HG2 1 1
20 20152 1 1 42 LYS HG3 H -2.642 -6.835 -5.098 1.00 . A A . 42 LYS HG3 1 1
20 20153 1 1 42 LYS HZ1 H -0.932 -8.838 -7.670 1.00 . A A . 42 LYS HZ1 1 1
20 20154 1 1 42 LYS HZ2 H -0.596 -8.564 -9.303 1.00 . A A . 42 LYS HZ2 1 1
20 20155 1 1 42 LYS HZ3 H -2.174 -8.914 -8.815 1.00 . A A . 42 LYS HZ3 1 1
20 20156 1 1 42 LYS N N -0.029 -7.737 -3.688 1.00 . A A . 42 LYS N 1 1
20 20157 1 1 42 LYS NZ N -1.298 -8.422 -8.551 1.00 . A A . 42 LYS NZ 1 1
20 20158 1 1 42 LYS O O -2.010 -6.280 -2.601 1.00 . A A . 42 LYS O 1 1
20 20159 1 1 43 GLY C C -2.208 -2.234 -2.702 1.00 . A A . 43 GLY C 1 1
20 20160 1 1 43 GLY CA C -1.842 -3.599 -2.173 1.00 . A A . 43 GLY CA 1 1
20 20161 1 1 43 GLY H H -0.308 -3.876 -3.607 1.00 . A A . 43 GLY H 1 1
20 20162 1 1 43 GLY HA2 H -2.749 -4.158 -2.004 1.00 . A A . 43 GLY HA2 1 1
20 20163 1 1 43 GLY HA3 H -1.324 -3.481 -1.235 1.00 . A A . 43 GLY HA3 1 1
20 20164 1 1 43 GLY N N -0.997 -4.341 -3.081 1.00 . A A . 43 GLY N 1 1
20 20165 1 1 43 GLY O O -1.467 -1.654 -3.497 1.00 . A A . 43 GLY O 1 1
20 20166 1 1 44 CYS C C -3.620 0.599 -1.575 1.00 . A A . 44 CYS C 1 1
20 20167 1 1 44 CYS CA C -3.816 -0.423 -2.687 1.00 . A A . 44 CYS CA 1 1
20 20168 1 1 44 CYS CB C -5.288 -0.507 -3.074 1.00 . A A . 44 CYS CB 1 1
20 20169 1 1 44 CYS H H -3.886 -2.242 -1.620 1.00 . A A . 44 CYS H 1 1
20 20170 1 1 44 CYS HA H -3.237 -0.124 -3.548 1.00 . A A . 44 CYS HA 1 1
20 20171 1 1 44 CYS HB2 H -5.872 -0.722 -2.192 1.00 . A A . 44 CYS HB2 1 1
20 20172 1 1 44 CYS HB3 H -5.599 0.442 -3.485 1.00 . A A . 44 CYS HB3 1 1
20 20173 1 1 44 CYS HG H -5.314 -1.311 -5.495 1.00 . A A . 44 CYS HG 1 1
20 20174 1 1 44 CYS N N -3.343 -1.726 -2.260 1.00 . A A . 44 CYS N 1 1
20 20175 1 1 44 CYS O O -3.845 0.308 -0.401 1.00 . A A . 44 CYS O 1 1
20 20176 1 1 44 CYS SG S -5.648 -1.785 -4.300 1.00 . A A . 44 CYS SG 1 1
20 20177 1 1 45 ILE C C -4.033 3.861 -0.933 1.00 . A A . 45 ILE C 1 1
20 20178 1 1 45 ILE CA C -2.904 2.844 -1.002 1.00 . A A . 45 ILE CA 1 1
20 20179 1 1 45 ILE CB C -1.610 3.591 -1.405 1.00 . A A . 45 ILE CB 1 1
20 20180 1 1 45 ILE CD1 C -0.023 2.042 -0.161 1.00 . A A . 45 ILE CD1 1 1
20 20181 1 1 45 ILE CG1 C -0.427 2.628 -1.491 1.00 . A A . 45 ILE CG1 1 1
20 20182 1 1 45 ILE CG2 C -1.304 4.714 -0.422 1.00 . A A . 45 ILE CG2 1 1
20 20183 1 1 45 ILE H H -3.101 1.972 -2.915 1.00 . A A . 45 ILE H 1 1
20 20184 1 1 45 ILE HA H -2.760 2.397 -0.031 1.00 . A A . 45 ILE HA 1 1
20 20185 1 1 45 ILE HB H -1.769 4.037 -2.376 1.00 . A A . 45 ILE HB 1 1
20 20186 1 1 45 ILE HD11 H 0.840 1.407 -0.295 1.00 . A A . 45 ILE HD11 1 1
20 20187 1 1 45 ILE HD12 H -0.838 1.462 0.240 1.00 . A A . 45 ILE HD12 1 1
20 20188 1 1 45 ILE HD13 H 0.221 2.840 0.524 1.00 . A A . 45 ILE HD13 1 1
20 20189 1 1 45 ILE HG12 H -0.688 1.809 -2.147 1.00 . A A . 45 ILE HG12 1 1
20 20190 1 1 45 ILE HG13 H 0.425 3.151 -1.899 1.00 . A A . 45 ILE HG13 1 1
20 20191 1 1 45 ILE HG21 H -0.416 5.242 -0.743 1.00 . A A . 45 ILE HG21 1 1
20 20192 1 1 45 ILE HG22 H -1.138 4.296 0.561 1.00 . A A . 45 ILE HG22 1 1
20 20193 1 1 45 ILE HG23 H -2.138 5.399 -0.386 1.00 . A A . 45 ILE HG23 1 1
20 20194 1 1 45 ILE N N -3.213 1.793 -1.956 1.00 . A A . 45 ILE N 1 1
20 20195 1 1 45 ILE O O -4.572 4.270 -1.962 1.00 . A A . 45 ILE O 1 1
20 20196 1 1 46 HIS C C -4.489 6.565 0.939 1.00 . A A . 46 HIS C 1 1
20 20197 1 1 46 HIS CA C -5.300 5.364 0.470 1.00 . A A . 46 HIS CA 1 1
20 20198 1 1 46 HIS CB C -6.383 5.002 1.496 1.00 . A A . 46 HIS CB 1 1
20 20199 1 1 46 HIS CD2 C -7.367 7.199 2.438 1.00 . A A . 46 HIS CD2 1 1
20 20200 1 1 46 HIS CE1 C -9.327 7.051 1.501 1.00 . A A . 46 HIS CE1 1 1
20 20201 1 1 46 HIS CG C -7.424 6.063 1.698 1.00 . A A . 46 HIS CG 1 1
20 20202 1 1 46 HIS H H -4.045 3.773 1.069 1.00 . A A . 46 HIS H 1 1
20 20203 1 1 46 HIS HA H -5.763 5.595 -0.478 1.00 . A A . 46 HIS HA 1 1
20 20204 1 1 46 HIS HB2 H -6.887 4.105 1.172 1.00 . A A . 46 HIS HB2 1 1
20 20205 1 1 46 HIS HB3 H -5.910 4.815 2.450 1.00 . A A . 46 HIS HB3 1 1
20 20206 1 1 46 HIS HD2 H -6.527 7.549 3.018 1.00 . A A . 46 HIS HD2 1 1
20 20207 1 1 46 HIS HE1 H -10.341 7.282 1.208 1.00 . A A . 46 HIS HE1 1 1
20 20208 1 1 46 HIS HE2 H -8.797 8.729 2.600 1.00 . A A . 46 HIS HE2 1 1
20 20209 1 1 46 HIS N N -4.396 4.249 0.278 1.00 . A A . 46 HIS N 1 1
20 20210 1 1 46 HIS ND1 N -8.662 5.976 1.107 1.00 . A A . 46 HIS ND1 1 1
20 20211 1 1 46 HIS NE2 N -8.582 7.817 2.307 1.00 . A A . 46 HIS NE2 1 1
20 20212 1 1 46 HIS O O -4.089 6.638 2.103 1.00 . A A . 46 HIS O 1 1
20 20213 1 1 47 ASP C C -4.289 9.778 0.893 1.00 . A A . 47 ASP C 1 1
20 20214 1 1 47 ASP CA C -3.424 8.662 0.333 1.00 . A A . 47 ASP CA 1 1
20 20215 1 1 47 ASP CB C -2.675 9.143 -0.914 1.00 . A A . 47 ASP CB 1 1
20 20216 1 1 47 ASP CG C -1.880 10.414 -0.665 1.00 . A A . 47 ASP CG 1 1
20 20217 1 1 47 ASP H H -4.612 7.390 -0.875 1.00 . A A . 47 ASP H 1 1
20 20218 1 1 47 ASP HA H -2.704 8.372 1.082 1.00 . A A . 47 ASP HA 1 1
20 20219 1 1 47 ASP HB2 H -1.993 8.371 -1.239 1.00 . A A . 47 ASP HB2 1 1
20 20220 1 1 47 ASP HB3 H -3.390 9.336 -1.700 1.00 . A A . 47 ASP HB3 1 1
20 20221 1 1 47 ASP N N -4.238 7.491 0.026 1.00 . A A . 47 ASP N 1 1
20 20222 1 1 47 ASP O O -5.408 10.007 0.427 1.00 . A A . 47 ASP O 1 1
20 20223 1 1 47 ASP OD1 O -2.354 11.500 -1.064 1.00 . A A . 47 ASP OD1 1 1
20 20224 1 1 47 ASP OD2 O -0.785 10.339 -0.075 1.00 . A A . 47 ASP OD2 1 1
20 20225 1 1 48 ASN C C -4.065 12.903 2.166 1.00 . A A . 48 ASN C 1 1
20 20226 1 1 48 ASN CA C -4.526 11.507 2.577 1.00 . A A . 48 ASN CA 1 1
20 20227 1 1 48 ASN CB C -4.404 11.338 4.093 1.00 . A A . 48 ASN CB 1 1
20 20228 1 1 48 ASN CG C -5.122 10.104 4.605 1.00 . A A . 48 ASN CG 1 1
20 20229 1 1 48 ASN H H -2.858 10.265 2.188 1.00 . A A . 48 ASN H 1 1
20 20230 1 1 48 ASN HA H -5.563 11.392 2.300 1.00 . A A . 48 ASN HA 1 1
20 20231 1 1 48 ASN HB2 H -3.360 11.258 4.353 1.00 . A A . 48 ASN HB2 1 1
20 20232 1 1 48 ASN HB3 H -4.825 12.207 4.579 1.00 . A A . 48 ASN HB3 1 1
20 20233 1 1 48 ASN HD21 H -3.483 8.992 4.319 1.00 . A A . 48 ASN HD21 1 1
20 20234 1 1 48 ASN HD22 H -4.876 8.164 4.945 1.00 . A A . 48 ASN HD22 1 1
20 20235 1 1 48 ASN N N -3.771 10.469 1.893 1.00 . A A . 48 ASN N 1 1
20 20236 1 1 48 ASN ND2 N -4.427 8.976 4.631 1.00 . A A . 48 ASN ND2 1 1
20 20237 1 1 48 ASN O O -4.170 13.853 2.946 1.00 . A A . 48 ASN O 1 1
20 20238 1 1 48 ASN OD1 O -6.297 10.164 4.976 1.00 . A A . 48 ASN OD1 1 1
20 20239 1 1 49 ARG C C -3.772 14.611 -0.922 1.00 . A A . 49 ARG C 1 1
20 20240 1 1 49 ARG CA C -3.153 14.339 0.446 1.00 . A A . 49 ARG CA 1 1
20 20241 1 1 49 ARG CB C -1.626 14.455 0.383 1.00 . A A . 49 ARG CB 1 1
20 20242 1 1 49 ARG CD C 0.293 16.082 0.318 1.00 . A A . 49 ARG CD 1 1
20 20243 1 1 49 ARG CG C -1.142 15.810 -0.107 1.00 . A A . 49 ARG CG 1 1
20 20244 1 1 49 ARG CZ C 1.297 17.017 2.370 1.00 . A A . 49 ARG CZ 1 1
20 20245 1 1 49 ARG H H -3.440 12.238 0.382 1.00 . A A . 49 ARG H 1 1
20 20246 1 1 49 ARG HA H -3.524 15.079 1.137 1.00 . A A . 49 ARG HA 1 1
20 20247 1 1 49 ARG HB2 H -1.222 14.284 1.368 1.00 . A A . 49 ARG HB2 1 1
20 20248 1 1 49 ARG HB3 H -1.248 13.697 -0.288 1.00 . A A . 49 ARG HB3 1 1
20 20249 1 1 49 ARG HD2 H 0.914 15.260 -0.001 1.00 . A A . 49 ARG HD2 1 1
20 20250 1 1 49 ARG HD3 H 0.627 16.992 -0.155 1.00 . A A . 49 ARG HD3 1 1
20 20251 1 1 49 ARG HE H -0.229 15.722 2.323 1.00 . A A . 49 ARG HE 1 1
20 20252 1 1 49 ARG HG2 H -1.198 15.834 -1.184 1.00 . A A . 49 ARG HG2 1 1
20 20253 1 1 49 ARG HG3 H -1.782 16.579 0.304 1.00 . A A . 49 ARG HG3 1 1
20 20254 1 1 49 ARG HH11 H 2.174 17.649 0.655 1.00 . A A . 49 ARG HH11 1 1
20 20255 1 1 49 ARG HH12 H 2.836 18.311 2.115 1.00 . A A . 49 ARG HH12 1 1
20 20256 1 1 49 ARG HH21 H 0.642 16.586 4.242 1.00 . A A . 49 ARG HH21 1 1
20 20257 1 1 49 ARG HH22 H 1.972 17.695 4.157 1.00 . A A . 49 ARG HH22 1 1
20 20258 1 1 49 ARG N N -3.554 13.035 0.950 1.00 . A A . 49 ARG N 1 1
20 20259 1 1 49 ARG NE N 0.407 16.230 1.767 1.00 . A A . 49 ARG NE 1 1
20 20260 1 1 49 ARG NH1 N 2.175 17.713 1.657 1.00 . A A . 49 ARG NH1 1 1
20 20261 1 1 49 ARG NH2 N 1.306 17.107 3.696 1.00 . A A . 49 ARG NH2 1 1
20 20262 1 1 49 ARG O O -4.553 15.548 -1.077 1.00 . A A . 49 ARG O 1 1
20 20263 1 1 50 THR C C -3.643 12.769 -4.155 1.00 . A A . 50 THR C 1 1
20 20264 1 1 50 THR CA C -3.951 13.970 -3.255 1.00 . A A . 50 THR CA 1 1
20 20265 1 1 50 THR CB C -3.385 15.256 -3.902 1.00 . A A . 50 THR CB 1 1
20 20266 1 1 50 THR CG2 C -1.874 15.164 -4.075 1.00 . A A . 50 THR CG2 1 1
20 20267 1 1 50 THR H H -2.833 13.031 -1.714 1.00 . A A . 50 THR H 1 1
20 20268 1 1 50 THR HA H -5.023 14.078 -3.183 1.00 . A A . 50 THR HA 1 1
20 20269 1 1 50 THR HB H -3.606 16.089 -3.253 1.00 . A A . 50 THR HB 1 1
20 20270 1 1 50 THR HG1 H -4.319 14.643 -5.535 1.00 . A A . 50 THR HG1 1 1
20 20271 1 1 50 THR HG21 H -1.411 14.999 -3.115 1.00 . A A . 50 THR HG21 1 1
20 20272 1 1 50 THR HG22 H -1.504 16.088 -4.498 1.00 . A A . 50 THR HG22 1 1
20 20273 1 1 50 THR HG23 H -1.636 14.345 -4.736 1.00 . A A . 50 THR HG23 1 1
20 20274 1 1 50 THR N N -3.433 13.786 -1.905 1.00 . A A . 50 THR N 1 1
20 20275 1 1 50 THR O O -3.977 12.775 -5.342 1.00 . A A . 50 THR O 1 1
20 20276 1 1 50 THR OG1 O -4.000 15.487 -5.178 1.00 . A A . 50 THR OG1 1 1
20 20277 1 1 51 GLY C C -3.898 9.701 -4.619 1.00 . A A . 51 GLY C 1 1
20 20278 1 1 51 GLY CA C -2.684 10.567 -4.378 1.00 . A A . 51 GLY CA 1 1
20 20279 1 1 51 GLY H H -2.787 11.771 -2.639 1.00 . A A . 51 GLY H 1 1
20 20280 1 1 51 GLY HA2 H -2.279 10.879 -5.331 1.00 . A A . 51 GLY HA2 1 1
20 20281 1 1 51 GLY HA3 H -1.939 9.991 -3.851 1.00 . A A . 51 GLY HA3 1 1
20 20282 1 1 51 GLY N N -3.015 11.742 -3.599 1.00 . A A . 51 GLY N 1 1
20 20283 1 1 51 GLY O O -3.965 8.973 -5.614 1.00 . A A . 51 GLY O 1 1
20 20284 1 1 52 ASN C C -5.914 7.567 -3.646 1.00 . A A . 52 ASN C 1 1
20 20285 1 1 52 ASN CA C -6.124 9.075 -3.764 1.00 . A A . 52 ASN CA 1 1
20 20286 1 1 52 ASN CB C -6.894 9.399 -5.053 1.00 . A A . 52 ASN CB 1 1
20 20287 1 1 52 ASN CG C -7.176 10.882 -5.236 1.00 . A A . 52 ASN CG 1 1
20 20288 1 1 52 ASN H H -4.715 10.420 -2.947 1.00 . A A . 52 ASN H 1 1
20 20289 1 1 52 ASN HA H -6.720 9.395 -2.923 1.00 . A A . 52 ASN HA 1 1
20 20290 1 1 52 ASN HB2 H -6.315 9.061 -5.899 1.00 . A A . 52 ASN HB2 1 1
20 20291 1 1 52 ASN HB3 H -7.837 8.875 -5.039 1.00 . A A . 52 ASN HB3 1 1
20 20292 1 1 52 ASN HD21 H -7.350 11.140 -3.272 1.00 . A A . 52 ASN HD21 1 1
20 20293 1 1 52 ASN HD22 H -7.552 12.558 -4.242 1.00 . A A . 52 ASN HD22 1 1
20 20294 1 1 52 ASN N N -4.860 9.807 -3.702 1.00 . A A . 52 ASN N 1 1
20 20295 1 1 52 ASN ND2 N -7.383 11.597 -4.142 1.00 . A A . 52 ASN ND2 1 1
20 20296 1 1 52 ASN O O -6.083 6.988 -2.571 1.00 . A A . 52 ASN O 1 1
20 20297 1 1 52 ASN OD1 O -7.217 11.378 -6.362 1.00 . A A . 52 ASN OD1 1 1
20 20298 1 1 53 ASP C C -4.184 5.126 -5.701 1.00 . A A . 53 ASP C 1 1
20 20299 1 1 53 ASP CA C -5.357 5.496 -4.805 1.00 . A A . 53 ASP CA 1 1
20 20300 1 1 53 ASP CB C -6.636 4.829 -5.319 1.00 . A A . 53 ASP CB 1 1
20 20301 1 1 53 ASP CG C -6.409 3.403 -5.795 1.00 . A A . 53 ASP CG 1 1
20 20302 1 1 53 ASP H H -5.339 7.469 -5.555 1.00 . A A . 53 ASP H 1 1
20 20303 1 1 53 ASP HA H -5.155 5.148 -3.802 1.00 . A A . 53 ASP HA 1 1
20 20304 1 1 53 ASP HB2 H -7.366 4.807 -4.523 1.00 . A A . 53 ASP HB2 1 1
20 20305 1 1 53 ASP HB3 H -7.026 5.406 -6.143 1.00 . A A . 53 ASP HB3 1 1
20 20306 1 1 53 ASP N N -5.529 6.941 -4.750 1.00 . A A . 53 ASP N 1 1
20 20307 1 1 53 ASP O O -4.067 5.620 -6.821 1.00 . A A . 53 ASP O 1 1
20 20308 1 1 53 ASP OD1 O -6.220 3.206 -7.017 1.00 . A A . 53 ASP OD1 1 1
20 20309 1 1 53 ASP OD2 O -6.431 2.474 -4.961 1.00 . A A . 53 ASP OD2 1 1
20 20310 1 1 54 ARG C C -1.939 2.293 -5.555 1.00 . A A . 54 ARG C 1 1
20 20311 1 1 54 ARG CA C -2.207 3.730 -5.970 1.00 . A A . 54 ARG CA 1 1
20 20312 1 1 54 ARG CB C -0.939 4.573 -5.807 1.00 . A A . 54 ARG CB 1 1
20 20313 1 1 54 ARG CD C 0.360 6.605 -6.520 1.00 . A A . 54 ARG CD 1 1
20 20314 1 1 54 ARG CG C -0.938 5.834 -6.655 1.00 . A A . 54 ARG CG 1 1
20 20315 1 1 54 ARG CZ C 1.525 8.443 -7.684 1.00 . A A . 54 ARG CZ 1 1
20 20316 1 1 54 ARG H H -3.413 3.995 -4.254 1.00 . A A . 54 ARG H 1 1
20 20317 1 1 54 ARG HA H -2.507 3.741 -7.006 1.00 . A A . 54 ARG HA 1 1
20 20318 1 1 54 ARG HB2 H -0.842 4.860 -4.770 1.00 . A A . 54 ARG HB2 1 1
20 20319 1 1 54 ARG HB3 H -0.084 3.975 -6.088 1.00 . A A . 54 ARG HB3 1 1
20 20320 1 1 54 ARG HD2 H 0.427 7.002 -5.517 1.00 . A A . 54 ARG HD2 1 1
20 20321 1 1 54 ARG HD3 H 1.186 5.932 -6.695 1.00 . A A . 54 ARG HD3 1 1
20 20322 1 1 54 ARG HE H -0.374 7.901 -8.004 1.00 . A A . 54 ARG HE 1 1
20 20323 1 1 54 ARG HG2 H -1.073 5.559 -7.689 1.00 . A A . 54 ARG HG2 1 1
20 20324 1 1 54 ARG HG3 H -1.757 6.466 -6.340 1.00 . A A . 54 ARG HG3 1 1
20 20325 1 1 54 ARG HH11 H 2.645 7.489 -6.293 1.00 . A A . 54 ARG HH11 1 1
20 20326 1 1 54 ARG HH12 H 3.455 8.768 -7.144 1.00 . A A . 54 ARG HH12 1 1
20 20327 1 1 54 ARG HH21 H 0.680 9.588 -9.129 1.00 . A A . 54 ARG HH21 1 1
20 20328 1 1 54 ARG HH22 H 2.332 9.961 -8.754 1.00 . A A . 54 ARG HH22 1 1
20 20329 1 1 54 ARG N N -3.311 4.273 -5.189 1.00 . A A . 54 ARG N 1 1
20 20330 1 1 54 ARG NE N 0.435 7.709 -7.476 1.00 . A A . 54 ARG NE 1 1
20 20331 1 1 54 ARG NH1 N 2.628 8.212 -6.984 1.00 . A A . 54 ARG NH1 1 1
20 20332 1 1 54 ARG NH2 N 1.512 9.407 -8.596 1.00 . A A . 54 ARG NH2 1 1
20 20333 1 1 54 ARG O O -2.072 1.950 -4.385 1.00 . A A . 54 ARG O 1 1
20 20334 1 1 55 VAL C C 0.174 -0.238 -6.214 1.00 . A A . 55 VAL C 1 1
20 20335 1 1 55 VAL CA C -1.324 0.050 -6.231 1.00 . A A . 55 VAL CA 1 1
20 20336 1 1 55 VAL CB C -2.035 -0.867 -7.257 1.00 . A A . 55 VAL CB 1 1
20 20337 1 1 55 VAL CG1 C -1.518 -0.625 -8.668 1.00 . A A . 55 VAL CG1 1 1
20 20338 1 1 55 VAL CG2 C -1.891 -2.335 -6.874 1.00 . A A . 55 VAL CG2 1 1
20 20339 1 1 55 VAL H H -1.461 1.788 -7.429 1.00 . A A . 55 VAL H 1 1
20 20340 1 1 55 VAL HA H -1.728 -0.164 -5.250 1.00 . A A . 55 VAL HA 1 1
20 20341 1 1 55 VAL HB H -3.087 -0.625 -7.247 1.00 . A A . 55 VAL HB 1 1
20 20342 1 1 55 VAL HG11 H -1.711 0.398 -8.951 1.00 . A A . 55 VAL HG11 1 1
20 20343 1 1 55 VAL HG12 H -2.022 -1.290 -9.355 1.00 . A A . 55 VAL HG12 1 1
20 20344 1 1 55 VAL HG13 H -0.456 -0.813 -8.698 1.00 . A A . 55 VAL HG13 1 1
20 20345 1 1 55 VAL HG21 H -2.307 -2.495 -5.890 1.00 . A A . 55 VAL HG21 1 1
20 20346 1 1 55 VAL HG22 H -0.845 -2.606 -6.870 1.00 . A A . 55 VAL HG22 1 1
20 20347 1 1 55 VAL HG23 H -2.416 -2.948 -7.589 1.00 . A A . 55 VAL HG23 1 1
20 20348 1 1 55 VAL N N -1.573 1.455 -6.511 1.00 . A A . 55 VAL N 1 1
20 20349 1 1 55 VAL O O 0.938 0.330 -6.996 1.00 . A A . 55 VAL O 1 1
20 20350 1 1 56 GLY C C 2.177 -2.930 -4.917 1.00 . A A . 56 GLY C 1 1
20 20351 1 1 56 GLY CA C 1.986 -1.459 -5.203 1.00 . A A . 56 GLY CA 1 1
20 20352 1 1 56 GLY H H -0.060 -1.488 -4.672 1.00 . A A . 56 GLY H 1 1
20 20353 1 1 56 GLY HA2 H 2.473 -1.219 -6.139 1.00 . A A . 56 GLY HA2 1 1
20 20354 1 1 56 GLY HA3 H 2.446 -0.885 -4.412 1.00 . A A . 56 GLY HA3 1 1
20 20355 1 1 56 GLY N N 0.592 -1.096 -5.298 1.00 . A A . 56 GLY N 1 1
20 20356 1 1 56 GLY O O 1.229 -3.617 -4.539 1.00 . A A . 56 GLY O 1 1
20 20357 1 1 57 TYR C C 4.637 -4.985 -3.703 1.00 . A A . 57 TYR C 1 1
20 20358 1 1 57 TYR CA C 3.701 -4.823 -4.893 1.00 . A A . 57 TYR CA 1 1
20 20359 1 1 57 TYR CB C 4.345 -5.407 -6.151 1.00 . A A . 57 TYR CB 1 1
20 20360 1 1 57 TYR CD1 C 2.562 -6.098 -7.800 1.00 . A A . 57 TYR CD1 1 1
20 20361 1 1 57 TYR CD2 C 3.740 -4.066 -8.202 1.00 . A A . 57 TYR CD2 1 1
20 20362 1 1 57 TYR CE1 C 1.825 -5.901 -8.952 1.00 . A A . 57 TYR CE1 1 1
20 20363 1 1 57 TYR CE2 C 3.005 -3.863 -9.352 1.00 . A A . 57 TYR CE2 1 1
20 20364 1 1 57 TYR CG C 3.532 -5.184 -7.407 1.00 . A A . 57 TYR CG 1 1
20 20365 1 1 57 TYR CZ C 2.028 -4.763 -9.705 1.00 . A A . 57 TYR CZ 1 1
20 20366 1 1 57 TYR H H 4.117 -2.807 -5.366 1.00 . A A . 57 TYR H 1 1
20 20367 1 1 57 TYR HA H 2.776 -5.344 -4.689 1.00 . A A . 57 TYR HA 1 1
20 20368 1 1 57 TYR HB2 H 5.312 -4.951 -6.296 1.00 . A A . 57 TYR HB2 1 1
20 20369 1 1 57 TYR HB3 H 4.470 -6.472 -6.022 1.00 . A A . 57 TYR HB3 1 1
20 20370 1 1 57 TYR HD1 H 2.388 -6.973 -7.193 1.00 . A A . 57 TYR HD1 1 1
20 20371 1 1 57 TYR HD2 H 4.490 -3.349 -7.909 1.00 . A A . 57 TYR HD2 1 1
20 20372 1 1 57 TYR HE1 H 1.076 -6.623 -9.241 1.00 . A A . 57 TYR HE1 1 1
20 20373 1 1 57 TYR HE2 H 3.180 -2.987 -9.957 1.00 . A A . 57 TYR HE2 1 1
20 20374 1 1 57 TYR HH H 0.400 -4.822 -10.714 1.00 . A A . 57 TYR HH 1 1
20 20375 1 1 57 TYR N N 3.395 -3.415 -5.098 1.00 . A A . 57 TYR N 1 1
20 20376 1 1 57 TYR O O 5.580 -4.207 -3.541 1.00 . A A . 57 TYR O 1 1
20 20377 1 1 57 TYR OH O 1.322 -4.588 -10.874 1.00 . A A . 57 TYR OH 1 1
20 20378 1 1 58 PHE C C 5.206 -7.652 -1.256 1.00 . A A . 58 PHE C 1 1
20 20379 1 1 58 PHE CA C 5.188 -6.182 -1.672 1.00 . A A . 58 PHE CA 1 1
20 20380 1 1 58 PHE CB C 4.665 -5.310 -0.519 1.00 . A A . 58 PHE CB 1 1
20 20381 1 1 58 PHE CD1 C 2.164 -5.350 -0.787 1.00 . A A . 58 PHE CD1 1 1
20 20382 1 1 58 PHE CD2 C 3.114 -6.350 1.156 1.00 . A A . 58 PHE CD2 1 1
20 20383 1 1 58 PHE CE1 C 0.901 -5.689 -0.346 1.00 . A A . 58 PHE CE1 1 1
20 20384 1 1 58 PHE CE2 C 1.853 -6.691 1.602 1.00 . A A . 58 PHE CE2 1 1
20 20385 1 1 58 PHE CG C 3.287 -5.677 -0.041 1.00 . A A . 58 PHE CG 1 1
20 20386 1 1 58 PHE CZ C 0.746 -6.360 0.849 1.00 . A A . 58 PHE CZ 1 1
20 20387 1 1 58 PHE H H 3.637 -6.598 -3.059 1.00 . A A . 58 PHE H 1 1
20 20388 1 1 58 PHE HA H 6.197 -5.878 -1.906 1.00 . A A . 58 PHE HA 1 1
20 20389 1 1 58 PHE HB2 H 5.338 -5.401 0.321 1.00 . A A . 58 PHE HB2 1 1
20 20390 1 1 58 PHE HB3 H 4.642 -4.279 -0.841 1.00 . A A . 58 PHE HB3 1 1
20 20391 1 1 58 PHE HD1 H 2.285 -4.825 -1.723 1.00 . A A . 58 PHE HD1 1 1
20 20392 1 1 58 PHE HD2 H 3.979 -6.609 1.748 1.00 . A A . 58 PHE HD2 1 1
20 20393 1 1 58 PHE HE1 H 0.035 -5.427 -0.936 1.00 . A A . 58 PHE HE1 1 1
20 20394 1 1 58 PHE HE2 H 1.734 -7.214 2.538 1.00 . A A . 58 PHE HE2 1 1
20 20395 1 1 58 PHE HZ H -0.241 -6.626 1.196 1.00 . A A . 58 PHE HZ 1 1
20 20396 1 1 58 PHE N N 4.382 -5.980 -2.867 1.00 . A A . 58 PHE N 1 1
20 20397 1 1 58 PHE O O 4.187 -8.343 -1.320 1.00 . A A . 58 PHE O 1 1
20 20398 1 1 59 PRO C C 6.042 -9.636 1.129 1.00 . A A . 59 PRO C 1 1
20 20399 1 1 59 PRO CA C 6.520 -9.512 -0.320 1.00 . A A . 59 PRO CA 1 1
20 20400 1 1 59 PRO CB C 8.024 -9.755 -0.418 1.00 . A A . 59 PRO CB 1 1
20 20401 1 1 59 PRO CD C 7.661 -7.428 -0.846 1.00 . A A . 59 PRO CD 1 1
20 20402 1 1 59 PRO CG C 8.633 -8.408 -0.245 1.00 . A A . 59 PRO CG 1 1
20 20403 1 1 59 PRO HA H 5.995 -10.229 -0.934 1.00 . A A . 59 PRO HA 1 1
20 20404 1 1 59 PRO HB2 H 8.336 -10.435 0.365 1.00 . A A . 59 PRO HB2 1 1
20 20405 1 1 59 PRO HB3 H 8.263 -10.175 -1.383 1.00 . A A . 59 PRO HB3 1 1
20 20406 1 1 59 PRO HD2 H 7.605 -6.535 -0.241 1.00 . A A . 59 PRO HD2 1 1
20 20407 1 1 59 PRO HD3 H 7.953 -7.180 -1.856 1.00 . A A . 59 PRO HD3 1 1
20 20408 1 1 59 PRO HG2 H 8.773 -8.200 0.806 1.00 . A A . 59 PRO HG2 1 1
20 20409 1 1 59 PRO HG3 H 9.580 -8.362 -0.764 1.00 . A A . 59 PRO HG3 1 1
20 20410 1 1 59 PRO N N 6.375 -8.151 -0.833 1.00 . A A . 59 PRO N 1 1
20 20411 1 1 59 PRO O O 6.805 -10.038 2.011 1.00 . A A . 59 PRO O 1 1
20 20412 1 1 60 SER C C 4.861 -8.417 3.684 1.00 . A A . 60 SER C 1 1
20 20413 1 1 60 SER CA C 4.120 -9.296 2.665 1.00 . A A . 60 SER CA 1 1
20 20414 1 1 60 SER CB C 3.942 -10.733 3.191 1.00 . A A . 60 SER CB 1 1
20 20415 1 1 60 SER H H 4.240 -8.986 0.573 1.00 . A A . 60 SER H 1 1
20 20416 1 1 60 SER HA H 3.136 -8.869 2.526 1.00 . A A . 60 SER HA 1 1
20 20417 1 1 60 SER HB2 H 3.380 -10.708 4.112 1.00 . A A . 60 SER HB2 1 1
20 20418 1 1 60 SER HB3 H 3.396 -11.311 2.460 1.00 . A A . 60 SER HB3 1 1
20 20419 1 1 60 SER HG H 5.892 -10.890 2.995 1.00 . A A . 60 SER HG 1 1
20 20420 1 1 60 SER N N 4.771 -9.281 1.345 1.00 . A A . 60 SER N 1 1
20 20421 1 1 60 SER O O 5.857 -7.768 3.354 1.00 . A A . 60 SER O 1 1
20 20422 1 1 60 SER OG O 5.182 -11.376 3.443 1.00 . A A . 60 SER OG 1 1
20 20423 1 1 61 SER C C 5.036 -6.124 5.637 1.00 . A A . 61 SER C 1 1
20 20424 1 1 61 SER CA C 4.930 -7.604 6.001 1.00 . A A . 61 SER CA 1 1
20 20425 1 1 61 SER CB C 6.300 -8.172 6.363 1.00 . A A . 61 SER CB 1 1
20 20426 1 1 61 SER H H 3.515 -8.883 5.087 1.00 . A A . 61 SER H 1 1
20 20427 1 1 61 SER HA H 4.277 -7.699 6.857 1.00 . A A . 61 SER HA 1 1
20 20428 1 1 61 SER HB2 H 6.964 -8.074 5.516 1.00 . A A . 61 SER HB2 1 1
20 20429 1 1 61 SER HB3 H 6.703 -7.627 7.202 1.00 . A A . 61 SER HB3 1 1
20 20430 1 1 61 SER HG H 6.511 -10.085 5.974 1.00 . A A . 61 SER HG 1 1
20 20431 1 1 61 SER N N 4.334 -8.376 4.908 1.00 . A A . 61 SER N 1 1
20 20432 1 1 61 SER O O 6.114 -5.527 5.692 1.00 . A A . 61 SER O 1 1
20 20433 1 1 61 SER OG O 6.201 -9.544 6.711 1.00 . A A . 61 SER OG 1 1
20 20434 1 1 62 LEU C C 3.483 -3.246 6.021 1.00 . A A . 62 LEU C 1 1
20 20435 1 1 62 LEU CA C 3.867 -4.146 4.854 1.00 . A A . 62 LEU CA 1 1
20 20436 1 1 62 LEU CB C 2.874 -3.973 3.705 1.00 . A A . 62 LEU CB 1 1
20 20437 1 1 62 LEU CD1 C 4.143 -2.160 2.516 1.00 . A A . 62 LEU CD1 1 1
20 20438 1 1 62 LEU CD2 C 1.715 -2.515 2.039 1.00 . A A . 62 LEU CD2 1 1
20 20439 1 1 62 LEU CG C 2.799 -2.570 3.103 1.00 . A A . 62 LEU CG 1 1
20 20440 1 1 62 LEU H H 3.073 -6.052 5.290 1.00 . A A . 62 LEU H 1 1
20 20441 1 1 62 LEU HA H 4.853 -3.875 4.512 1.00 . A A . 62 LEU HA 1 1
20 20442 1 1 62 LEU HB2 H 3.142 -4.665 2.921 1.00 . A A . 62 LEU HB2 1 1
20 20443 1 1 62 LEU HB3 H 1.890 -4.236 4.070 1.00 . A A . 62 LEU HB3 1 1
20 20444 1 1 62 LEU HD11 H 4.428 -2.862 1.745 1.00 . A A . 62 LEU HD11 1 1
20 20445 1 1 62 LEU HD12 H 4.890 -2.157 3.296 1.00 . A A . 62 LEU HD12 1 1
20 20446 1 1 62 LEU HD13 H 4.063 -1.171 2.089 1.00 . A A . 62 LEU HD13 1 1
20 20447 1 1 62 LEU HD21 H 1.673 -1.521 1.620 1.00 . A A . 62 LEU HD21 1 1
20 20448 1 1 62 LEU HD22 H 0.761 -2.759 2.484 1.00 . A A . 62 LEU HD22 1 1
20 20449 1 1 62 LEU HD23 H 1.941 -3.226 1.260 1.00 . A A . 62 LEU HD23 1 1
20 20450 1 1 62 LEU HG H 2.544 -1.865 3.880 1.00 . A A . 62 LEU HG 1 1
20 20451 1 1 62 LEU N N 3.906 -5.536 5.270 1.00 . A A . 62 LEU N 1 1
20 20452 1 1 62 LEU O O 4.120 -2.222 6.263 1.00 . A A . 62 LEU O 1 1
20 20453 1 1 63 GLY C C 1.193 -3.648 8.858 1.00 . A A . 63 GLY C 1 1
20 20454 1 1 63 GLY CA C 1.977 -2.836 7.855 1.00 . A A . 63 GLY CA 1 1
20 20455 1 1 63 GLY H H 1.996 -4.483 6.529 1.00 . A A . 63 GLY H 1 1
20 20456 1 1 63 GLY HA2 H 2.829 -2.394 8.351 1.00 . A A . 63 GLY HA2 1 1
20 20457 1 1 63 GLY HA3 H 1.346 -2.047 7.474 1.00 . A A . 63 GLY HA3 1 1
20 20458 1 1 63 GLY N N 2.445 -3.637 6.745 1.00 . A A . 63 GLY N 1 1
20 20459 1 1 63 GLY O O 1.124 -4.875 8.758 1.00 . A A . 63 GLY O 1 1
20 20460 1 1 64 GLU C C -1.595 -3.923 10.279 1.00 . A A . 64 GLU C 1 1
20 20461 1 1 64 GLU CA C -0.215 -3.622 10.835 1.00 . A A . 64 GLU CA 1 1
20 20462 1 1 64 GLU CB C -0.346 -2.760 12.095 1.00 . A A . 64 GLU CB 1 1
20 20463 1 1 64 GLU CD C 1.925 -1.633 12.215 1.00 . A A . 64 GLU CD 1 1
20 20464 1 1 64 GLU CG C 0.949 -2.582 12.877 1.00 . A A . 64 GLU CG 1 1
20 20465 1 1 64 GLU H H 0.710 -1.988 9.858 1.00 . A A . 64 GLU H 1 1
20 20466 1 1 64 GLU HA H 0.267 -4.554 11.093 1.00 . A A . 64 GLU HA 1 1
20 20467 1 1 64 GLU HB2 H -0.700 -1.781 11.807 1.00 . A A . 64 GLU HB2 1 1
20 20468 1 1 64 GLU HB3 H -1.074 -3.216 12.747 1.00 . A A . 64 GLU HB3 1 1
20 20469 1 1 64 GLU HG2 H 0.711 -2.198 13.856 1.00 . A A . 64 GLU HG2 1 1
20 20470 1 1 64 GLU HG3 H 1.424 -3.547 12.978 1.00 . A A . 64 GLU HG3 1 1
20 20471 1 1 64 GLU N N 0.598 -2.966 9.825 1.00 . A A . 64 GLU N 1 1
20 20472 1 1 64 GLU O O -2.334 -3.010 9.906 1.00 . A A . 64 GLU O 1 1
20 20473 1 1 64 GLU OE1 O 2.843 -2.103 11.514 1.00 . A A . 64 GLU OE1 1 1
20 20474 1 1 64 GLU OE2 O 1.789 -0.407 12.403 1.00 . A A . 64 GLU OE2 1 1
20 20475 1 1 65 ALA C C -4.347 -5.328 10.640 1.00 . A A . 65 ALA C 1 1
20 20476 1 1 65 ALA CA C -3.216 -5.620 9.668 1.00 . A A . 65 ALA CA 1 1
20 20477 1 1 65 ALA CB C -3.189 -7.099 9.314 1.00 . A A . 65 ALA CB 1 1
20 20478 1 1 65 ALA H H -1.314 -5.879 10.549 1.00 . A A . 65 ALA H 1 1
20 20479 1 1 65 ALA HA H -3.387 -5.061 8.761 1.00 . A A . 65 ALA HA 1 1
20 20480 1 1 65 ALA HB1 H -3.107 -7.684 10.217 1.00 . A A . 65 ALA HB1 1 1
20 20481 1 1 65 ALA HB2 H -2.342 -7.299 8.675 1.00 . A A . 65 ALA HB2 1 1
20 20482 1 1 65 ALA HB3 H -4.100 -7.361 8.796 1.00 . A A . 65 ALA HB3 1 1
20 20483 1 1 65 ALA N N -1.937 -5.200 10.216 1.00 . A A . 65 ALA N 1 1
20 20484 1 1 65 ALA O O -4.612 -6.098 11.562 1.00 . A A . 65 ALA O 1 1
20 20485 1 1 66 ILE C C -7.404 -4.438 10.711 1.00 . A A . 66 ILE C 1 1
20 20486 1 1 66 ILE CA C -6.128 -3.804 11.253 1.00 . A A . 66 ILE CA 1 1
20 20487 1 1 66 ILE CB C -6.292 -2.269 11.306 1.00 . A A . 66 ILE CB 1 1
20 20488 1 1 66 ILE CD1 C -6.752 -0.204 9.875 1.00 . A A . 66 ILE CD1 1 1
20 20489 1 1 66 ILE CG1 C -6.495 -1.694 9.896 1.00 . A A . 66 ILE CG1 1 1
20 20490 1 1 66 ILE CG2 C -5.075 -1.636 11.970 1.00 . A A . 66 ILE CG2 1 1
20 20491 1 1 66 ILE H H -4.694 -3.600 9.717 1.00 . A A . 66 ILE H 1 1
20 20492 1 1 66 ILE HA H -5.958 -4.165 12.259 1.00 . A A . 66 ILE HA 1 1
20 20493 1 1 66 ILE HB H -7.159 -2.040 11.908 1.00 . A A . 66 ILE HB 1 1
20 20494 1 1 66 ILE HD11 H -6.881 0.125 8.855 1.00 . A A . 66 ILE HD11 1 1
20 20495 1 1 66 ILE HD12 H -5.912 0.312 10.316 1.00 . A A . 66 ILE HD12 1 1
20 20496 1 1 66 ILE HD13 H -7.645 0.015 10.440 1.00 . A A . 66 ILE HD13 1 1
20 20497 1 1 66 ILE HG12 H -5.612 -1.883 9.307 1.00 . A A . 66 ILE HG12 1 1
20 20498 1 1 66 ILE HG13 H -7.341 -2.183 9.435 1.00 . A A . 66 ILE HG13 1 1
20 20499 1 1 66 ILE HG21 H -4.992 -1.992 12.985 1.00 . A A . 66 ILE HG21 1 1
20 20500 1 1 66 ILE HG22 H -5.183 -0.561 11.973 1.00 . A A . 66 ILE HG22 1 1
20 20501 1 1 66 ILE HG23 H -4.185 -1.905 11.421 1.00 . A A . 66 ILE HG23 1 1
20 20502 1 1 66 ILE N N -4.991 -4.195 10.440 1.00 . A A . 66 ILE N 1 1
20 20503 1 1 66 ILE O O -8.328 -4.727 11.467 1.00 . A A . 66 ILE O 1 1
20 20504 1 1 67 VAL C C -9.785 -4.326 8.848 1.00 . A A . 67 VAL C 1 1
20 20505 1 1 67 VAL CA C -8.572 -5.244 8.707 1.00 . A A . 67 VAL CA 1 1
20 20506 1 1 67 VAL CB C -8.917 -6.666 9.207 1.00 . A A . 67 VAL CB 1 1
20 20507 1 1 67 VAL CG1 C -10.086 -7.247 8.424 1.00 . A A . 67 VAL CG1 1 1
20 20508 1 1 67 VAL CG2 C -7.702 -7.578 9.104 1.00 . A A . 67 VAL CG2 1 1
20 20509 1 1 67 VAL H H -6.615 -4.465 8.875 1.00 . A A . 67 VAL H 1 1
20 20510 1 1 67 VAL HA H -8.320 -5.313 7.658 1.00 . A A . 67 VAL HA 1 1
20 20511 1 1 67 VAL HB H -9.203 -6.601 10.246 1.00 . A A . 67 VAL HB 1 1
20 20512 1 1 67 VAL HG11 H -10.954 -6.620 8.559 1.00 . A A . 67 VAL HG11 1 1
20 20513 1 1 67 VAL HG12 H -10.300 -8.242 8.780 1.00 . A A . 67 VAL HG12 1 1
20 20514 1 1 67 VAL HG13 H -9.830 -7.287 7.375 1.00 . A A . 67 VAL HG13 1 1
20 20515 1 1 67 VAL HG21 H -7.958 -8.563 9.460 1.00 . A A . 67 VAL HG21 1 1
20 20516 1 1 67 VAL HG22 H -6.897 -7.175 9.701 1.00 . A A . 67 VAL HG22 1 1
20 20517 1 1 67 VAL HG23 H -7.386 -7.638 8.072 1.00 . A A . 67 VAL HG23 1 1
20 20518 1 1 67 VAL N N -7.415 -4.681 9.399 1.00 . A A . 67 VAL N 1 1
20 20519 1 1 67 VAL O O -9.947 -3.438 7.989 1.00 . A A . 67 VAL O 1 1
20 20520 1 1 67 VAL OXT O -10.554 -4.475 9.822 1.00 . A A . 67 VAL OXT 1 1
21 20521 1 1 1 GLY C C -6.919 -16.002 -1.165 1.00 . A A . 1 GLY C 1 1
21 20522 1 1 1 GLY CA C -5.576 -16.687 -1.316 1.00 . A A . 1 GLY CA 1 1
21 20523 1 1 1 GLY H1 H -6.019 -18.349 -0.144 1.00 . A A . 1 GLY H1 1 1
21 20524 1 1 1 GLY H2 H -4.733 -18.588 -1.212 1.00 . A A . 1 GLY H2 1 1
21 20525 1 1 1 GLY H3 H -6.320 -18.571 -1.790 1.00 . A A . 1 GLY H3 1 1
21 20526 1 1 1 GLY HA2 H -4.887 -16.268 -0.598 1.00 . A A . 1 GLY HA2 1 1
21 20527 1 1 1 GLY HA3 H -5.199 -16.503 -2.311 1.00 . A A . 1 GLY HA3 1 1
21 20528 1 1 1 GLY N N -5.667 -18.150 -1.101 1.00 . A A . 1 GLY N 1 1
21 20529 1 1 1 GLY O O -7.651 -15.845 -2.144 1.00 . A A . 1 GLY O 1 1
21 20530 1 1 2 SER C C -8.556 -14.188 1.642 1.00 . A A . 2 SER C 1 1
21 20531 1 1 2 SER CA C -8.531 -14.948 0.312 1.00 . A A . 2 SER CA 1 1
21 20532 1 1 2 SER CB C -9.645 -16.002 0.293 1.00 . A A . 2 SER CB 1 1
21 20533 1 1 2 SER H H -6.604 -15.699 0.791 1.00 . A A . 2 SER H 1 1
21 20534 1 1 2 SER HA H -8.711 -14.245 -0.485 1.00 . A A . 2 SER HA 1 1
21 20535 1 1 2 SER HB2 H -10.574 -15.544 0.599 1.00 . A A . 2 SER HB2 1 1
21 20536 1 1 2 SER HB3 H -9.748 -16.394 -0.708 1.00 . A A . 2 SER HB3 1 1
21 20537 1 1 2 SER HG H -10.176 -17.364 1.603 1.00 . A A . 2 SER HG 1 1
21 20538 1 1 2 SER N N -7.246 -15.584 0.054 1.00 . A A . 2 SER N 1 1
21 20539 1 1 2 SER O O -9.631 -13.864 2.143 1.00 . A A . 2 SER O 1 1
21 20540 1 1 2 SER OG O -9.357 -17.075 1.177 1.00 . A A . 2 SER OG 1 1
21 20541 1 1 3 HIS C C -7.917 -11.751 3.313 1.00 . A A . 3 HIS C 1 1
21 20542 1 1 3 HIS CA C -7.338 -13.155 3.478 1.00 . A A . 3 HIS CA 1 1
21 20543 1 1 3 HIS CB C -5.915 -13.072 4.038 1.00 . A A . 3 HIS CB 1 1
21 20544 1 1 3 HIS CD2 C -4.883 -15.426 4.293 1.00 . A A . 3 HIS CD2 1 1
21 20545 1 1 3 HIS CE1 C -5.153 -15.616 6.443 1.00 . A A . 3 HIS CE1 1 1
21 20546 1 1 3 HIS CG C -5.475 -14.306 4.767 1.00 . A A . 3 HIS CG 1 1
21 20547 1 1 3 HIS H H -6.547 -14.191 1.791 1.00 . A A . 3 HIS H 1 1
21 20548 1 1 3 HIS HA H -7.954 -13.692 4.187 1.00 . A A . 3 HIS HA 1 1
21 20549 1 1 3 HIS HB2 H -5.226 -12.908 3.225 1.00 . A A . 3 HIS HB2 1 1
21 20550 1 1 3 HIS HB3 H -5.854 -12.240 4.724 1.00 . A A . 3 HIS HB3 1 1
21 20551 1 1 3 HIS HD2 H -4.618 -15.632 3.266 1.00 . A A . 3 HIS HD2 1 1
21 20552 1 1 3 HIS HE1 H -5.136 -16.018 7.445 1.00 . A A . 3 HIS HE1 1 1
21 20553 1 1 3 HIS HE2 H -4.095 -17.042 5.378 1.00 . A A . 3 HIS HE2 1 1
21 20554 1 1 3 HIS N N -7.385 -13.897 2.215 1.00 . A A . 3 HIS N 1 1
21 20555 1 1 3 HIS ND1 N -5.642 -14.429 6.126 1.00 . A A . 3 HIS ND1 1 1
21 20556 1 1 3 HIS NE2 N -4.680 -16.255 5.366 1.00 . A A . 3 HIS NE2 1 1
21 20557 1 1 3 HIS O O -8.984 -11.458 3.850 1.00 . A A . 3 HIS O 1 1
21 20558 1 1 4 MET C C -7.668 -8.703 3.593 1.00 . A A . 4 MET C 1 1
21 20559 1 1 4 MET CA C -7.647 -9.518 2.302 1.00 . A A . 4 MET CA 1 1
21 20560 1 1 4 MET CB C -9.022 -9.485 1.625 1.00 . A A . 4 MET CB 1 1
21 20561 1 1 4 MET CE C -11.680 -10.943 0.720 1.00 . A A . 4 MET CE 1 1
21 20562 1 1 4 MET CG C -9.049 -10.179 0.271 1.00 . A A . 4 MET CG 1 1
21 20563 1 1 4 MET H H -6.369 -11.208 2.174 1.00 . A A . 4 MET H 1 1
21 20564 1 1 4 MET HA H -6.922 -9.074 1.636 1.00 . A A . 4 MET HA 1 1
21 20565 1 1 4 MET HB2 H -9.737 -9.972 2.271 1.00 . A A . 4 MET HB2 1 1
21 20566 1 1 4 MET HB3 H -9.316 -8.456 1.484 1.00 . A A . 4 MET HB3 1 1
21 20567 1 1 4 MET HE1 H -11.297 -11.939 0.893 1.00 . A A . 4 MET HE1 1 1
21 20568 1 1 4 MET HE2 H -12.699 -11.004 0.371 1.00 . A A . 4 MET HE2 1 1
21 20569 1 1 4 MET HE3 H -11.650 -10.381 1.642 1.00 . A A . 4 MET HE3 1 1
21 20570 1 1 4 MET HG2 H -8.335 -9.697 -0.378 1.00 . A A . 4 MET HG2 1 1
21 20571 1 1 4 MET HG3 H -8.767 -11.213 0.407 1.00 . A A . 4 MET HG3 1 1
21 20572 1 1 4 MET N N -7.213 -10.902 2.559 1.00 . A A . 4 MET N 1 1
21 20573 1 1 4 MET O O -8.570 -8.844 4.424 1.00 . A A . 4 MET O 1 1
21 20574 1 1 4 MET SD S -10.672 -10.122 -0.515 1.00 . A A . 4 MET SD 1 1
21 20575 1 1 5 LEU C C -6.071 -5.690 4.779 1.00 . A A . 5 LEU C 1 1
21 20576 1 1 5 LEU CA C -6.481 -7.138 5.006 1.00 . A A . 5 LEU CA 1 1
21 20577 1 1 5 LEU CB C -5.418 -7.858 5.852 1.00 . A A . 5 LEU CB 1 1
21 20578 1 1 5 LEU CD1 C -2.950 -8.259 6.113 1.00 . A A . 5 LEU CD1 1 1
21 20579 1 1 5 LEU CD2 C -4.213 -9.527 4.391 1.00 . A A . 5 LEU CD2 1 1
21 20580 1 1 5 LEU CG C -4.104 -8.198 5.129 1.00 . A A . 5 LEU CG 1 1
21 20581 1 1 5 LEU H H -6.098 -7.621 2.983 1.00 . A A . 5 LEU H 1 1
21 20582 1 1 5 LEU HA H -7.418 -7.148 5.542 1.00 . A A . 5 LEU HA 1 1
21 20583 1 1 5 LEU HB2 H -5.184 -7.231 6.700 1.00 . A A . 5 LEU HB2 1 1
21 20584 1 1 5 LEU HB3 H -5.847 -8.779 6.217 1.00 . A A . 5 LEU HB3 1 1
21 20585 1 1 5 LEU HD11 H -2.812 -7.288 6.566 1.00 . A A . 5 LEU HD11 1 1
21 20586 1 1 5 LEU HD12 H -2.047 -8.543 5.592 1.00 . A A . 5 LEU HD12 1 1
21 20587 1 1 5 LEU HD13 H -3.168 -8.987 6.879 1.00 . A A . 5 LEU HD13 1 1
21 20588 1 1 5 LEU HD21 H -5.005 -9.468 3.658 1.00 . A A . 5 LEU HD21 1 1
21 20589 1 1 5 LEU HD22 H -4.435 -10.312 5.099 1.00 . A A . 5 LEU HD22 1 1
21 20590 1 1 5 LEU HD23 H -3.278 -9.742 3.895 1.00 . A A . 5 LEU HD23 1 1
21 20591 1 1 5 LEU HG H -3.887 -7.428 4.404 1.00 . A A . 5 LEU HG 1 1
21 20592 1 1 5 LEU N N -6.687 -7.831 3.747 1.00 . A A . 5 LEU N 1 1
21 20593 1 1 5 LEU O O -5.441 -5.357 3.778 1.00 . A A . 5 LEU O 1 1
21 20594 1 1 6 GLN C C -4.937 -3.200 6.672 1.00 . A A . 6 GLN C 1 1
21 20595 1 1 6 GLN CA C -6.035 -3.442 5.649 1.00 . A A . 6 GLN CA 1 1
21 20596 1 1 6 GLN CB C -7.230 -2.522 5.896 1.00 . A A . 6 GLN CB 1 1
21 20597 1 1 6 GLN CD C -8.168 -0.204 5.542 1.00 . A A . 6 GLN CD 1 1
21 20598 1 1 6 GLN CG C -6.919 -1.053 5.671 1.00 . A A . 6 GLN CG 1 1
21 20599 1 1 6 GLN H H -6.999 -5.133 6.449 1.00 . A A . 6 GLN H 1 1
21 20600 1 1 6 GLN HA H -5.639 -3.252 4.662 1.00 . A A . 6 GLN HA 1 1
21 20601 1 1 6 GLN HB2 H -8.032 -2.805 5.232 1.00 . A A . 6 GLN HB2 1 1
21 20602 1 1 6 GLN HB3 H -7.559 -2.646 6.918 1.00 . A A . 6 GLN HB3 1 1
21 20603 1 1 6 GLN HE21 H -8.184 0.152 7.494 1.00 . A A . 6 GLN HE21 1 1
21 20604 1 1 6 GLN HE22 H -9.452 0.893 6.587 1.00 . A A . 6 GLN HE22 1 1
21 20605 1 1 6 GLN HG2 H -6.338 -0.689 6.506 1.00 . A A . 6 GLN HG2 1 1
21 20606 1 1 6 GLN HG3 H -6.341 -0.958 4.764 1.00 . A A . 6 GLN HG3 1 1
21 20607 1 1 6 GLN N N -6.440 -4.829 5.706 1.00 . A A . 6 GLN N 1 1
21 20608 1 1 6 GLN NE2 N -8.650 0.331 6.652 1.00 . A A . 6 GLN NE2 1 1
21 20609 1 1 6 GLN O O -5.111 -3.472 7.861 1.00 . A A . 6 GLN O 1 1
21 20610 1 1 6 GLN OE1 O -8.691 -0.021 4.443 1.00 . A A . 6 GLN OE1 1 1
21 20611 1 1 7 VAL C C -2.267 -1.082 7.199 1.00 . A A . 7 VAL C 1 1
21 20612 1 1 7 VAL CA C -2.634 -2.549 7.044 1.00 . A A . 7 VAL CA 1 1
21 20613 1 1 7 VAL CB C -1.416 -3.318 6.478 1.00 . A A . 7 VAL CB 1 1
21 20614 1 1 7 VAL CG1 C -1.734 -4.796 6.330 1.00 . A A . 7 VAL CG1 1 1
21 20615 1 1 7 VAL CG2 C -0.965 -2.736 5.145 1.00 . A A . 7 VAL CG2 1 1
21 20616 1 1 7 VAL H H -3.758 -2.431 5.260 1.00 . A A . 7 VAL H 1 1
21 20617 1 1 7 VAL HA H -2.867 -2.953 8.016 1.00 . A A . 7 VAL HA 1 1
21 20618 1 1 7 VAL HB H -0.599 -3.221 7.182 1.00 . A A . 7 VAL HB 1 1
21 20619 1 1 7 VAL HG11 H -1.968 -5.214 7.298 1.00 . A A . 7 VAL HG11 1 1
21 20620 1 1 7 VAL HG12 H -0.880 -5.309 5.916 1.00 . A A . 7 VAL HG12 1 1
21 20621 1 1 7 VAL HG13 H -2.581 -4.919 5.671 1.00 . A A . 7 VAL HG13 1 1
21 20622 1 1 7 VAL HG21 H -0.693 -1.698 5.278 1.00 . A A . 7 VAL HG21 1 1
21 20623 1 1 7 VAL HG22 H -1.772 -2.811 4.430 1.00 . A A . 7 VAL HG22 1 1
21 20624 1 1 7 VAL HG23 H -0.111 -3.289 4.783 1.00 . A A . 7 VAL HG23 1 1
21 20625 1 1 7 VAL N N -3.804 -2.711 6.203 1.00 . A A . 7 VAL N 1 1
21 20626 1 1 7 VAL O O -2.623 -0.243 6.366 1.00 . A A . 7 VAL O 1 1
21 20627 1 1 8 ARG C C 0.467 0.476 8.560 1.00 . A A . 8 ARG C 1 1
21 20628 1 1 8 ARG CA C -1.047 0.550 8.510 1.00 . A A . 8 ARG CA 1 1
21 20629 1 1 8 ARG CB C -1.592 1.135 9.814 1.00 . A A . 8 ARG CB 1 1
21 20630 1 1 8 ARG CD C -3.621 1.911 11.081 1.00 . A A . 8 ARG CD 1 1
21 20631 1 1 8 ARG CG C -3.106 1.096 9.908 1.00 . A A . 8 ARG CG 1 1
21 20632 1 1 8 ARG CZ C -3.720 1.589 13.519 1.00 . A A . 8 ARG CZ 1 1
21 20633 1 1 8 ARG H H -1.406 -1.482 8.952 1.00 . A A . 8 ARG H 1 1
21 20634 1 1 8 ARG HA H -1.345 1.177 7.683 1.00 . A A . 8 ARG HA 1 1
21 20635 1 1 8 ARG HB2 H -1.185 0.576 10.643 1.00 . A A . 8 ARG HB2 1 1
21 20636 1 1 8 ARG HB3 H -1.273 2.164 9.895 1.00 . A A . 8 ARG HB3 1 1
21 20637 1 1 8 ARG HD2 H -3.354 2.944 10.926 1.00 . A A . 8 ARG HD2 1 1
21 20638 1 1 8 ARG HD3 H -4.696 1.821 11.112 1.00 . A A . 8 ARG HD3 1 1
21 20639 1 1 8 ARG HE H -2.167 1.081 12.357 1.00 . A A . 8 ARG HE 1 1
21 20640 1 1 8 ARG HG2 H -3.521 1.496 8.995 1.00 . A A . 8 ARG HG2 1 1
21 20641 1 1 8 ARG HG3 H -3.422 0.070 10.027 1.00 . A A . 8 ARG HG3 1 1
21 20642 1 1 8 ARG HH11 H -5.397 2.378 12.697 1.00 . A A . 8 ARG HH11 1 1
21 20643 1 1 8 ARG HH12 H -5.437 2.182 14.417 1.00 . A A . 8 ARG HH12 1 1
21 20644 1 1 8 ARG HH21 H -2.210 0.829 14.640 1.00 . A A . 8 ARG HH21 1 1
21 20645 1 1 8 ARG HH22 H -3.626 1.301 15.522 1.00 . A A . 8 ARG HH22 1 1
21 20646 1 1 8 ARG N N -1.573 -0.782 8.283 1.00 . A A . 8 ARG N 1 1
21 20647 1 1 8 ARG NE N -3.073 1.469 12.361 1.00 . A A . 8 ARG NE 1 1
21 20648 1 1 8 ARG NH1 N -4.949 2.089 13.546 1.00 . A A . 8 ARG NH1 1 1
21 20649 1 1 8 ARG NH2 N -3.139 1.208 14.651 1.00 . A A . 8 ARG NH2 1 1
21 20650 1 1 8 ARG O O 1.040 -0.013 9.535 1.00 . A A . 8 ARG O 1 1
21 20651 1 1 9 ALA C C 3.198 2.200 7.564 1.00 . A A . 9 ALA C 1 1
21 20652 1 1 9 ALA CA C 2.556 0.838 7.397 1.00 . A A . 9 ALA CA 1 1
21 20653 1 1 9 ALA CB C 2.961 0.228 6.067 1.00 . A A . 9 ALA CB 1 1
21 20654 1 1 9 ALA H H 0.601 1.334 6.766 1.00 . A A . 9 ALA H 1 1
21 20655 1 1 9 ALA HA H 2.903 0.189 8.184 1.00 . A A . 9 ALA HA 1 1
21 20656 1 1 9 ALA HB1 H 2.662 0.885 5.264 1.00 . A A . 9 ALA HB1 1 1
21 20657 1 1 9 ALA HB2 H 2.476 -0.729 5.947 1.00 . A A . 9 ALA HB2 1 1
21 20658 1 1 9 ALA HB3 H 4.033 0.095 6.044 1.00 . A A . 9 ALA HB3 1 1
21 20659 1 1 9 ALA N N 1.110 0.926 7.498 1.00 . A A . 9 ALA N 1 1
21 20660 1 1 9 ALA O O 2.766 3.175 6.947 1.00 . A A . 9 ALA O 1 1
21 20661 1 1 10 THR C C 6.287 3.464 7.846 1.00 . A A . 10 THR C 1 1
21 20662 1 1 10 THR CA C 4.953 3.511 8.581 1.00 . A A . 10 THR CA 1 1
21 20663 1 1 10 THR CB C 5.189 3.785 10.080 1.00 . A A . 10 THR CB 1 1
21 20664 1 1 10 THR CG2 C 3.963 4.414 10.721 1.00 . A A . 10 THR CG2 1 1
21 20665 1 1 10 THR H H 4.505 1.468 8.886 1.00 . A A . 10 THR H 1 1
21 20666 1 1 10 THR HA H 4.356 4.316 8.175 1.00 . A A . 10 THR HA 1 1
21 20667 1 1 10 THR HB H 6.018 4.471 10.177 1.00 . A A . 10 THR HB 1 1
21 20668 1 1 10 THR HG1 H 4.696 2.104 10.996 1.00 . A A . 10 THR HG1 1 1
21 20669 1 1 10 THR HG21 H 3.116 3.755 10.599 1.00 . A A . 10 THR HG21 1 1
21 20670 1 1 10 THR HG22 H 3.753 5.360 10.246 1.00 . A A . 10 THR HG22 1 1
21 20671 1 1 10 THR HG23 H 4.148 4.572 11.773 1.00 . A A . 10 THR HG23 1 1
21 20672 1 1 10 THR N N 4.227 2.272 8.392 1.00 . A A . 10 THR N 1 1
21 20673 1 1 10 THR O O 7.255 2.868 8.318 1.00 . A A . 10 THR O 1 1
21 20674 1 1 10 THR OG1 O 5.514 2.562 10.757 1.00 . A A . 10 THR OG1 1 1
21 20675 1 1 11 LYS C C 7.300 5.162 4.738 1.00 . A A . 11 LYS C 1 1
21 20676 1 1 11 LYS CA C 7.511 4.153 5.857 1.00 . A A . 11 LYS CA 1 1
21 20677 1 1 11 LYS CB C 7.826 2.767 5.279 1.00 . A A . 11 LYS CB 1 1
21 20678 1 1 11 LYS CD C 9.478 1.244 4.169 1.00 . A A . 11 LYS CD 1 1
21 20679 1 1 11 LYS CE C 10.840 1.129 3.502 1.00 . A A . 11 LYS CE 1 1
21 20680 1 1 11 LYS CG C 9.152 2.681 4.541 1.00 . A A . 11 LYS CG 1 1
21 20681 1 1 11 LYS H H 5.497 4.511 6.349 1.00 . A A . 11 LYS H 1 1
21 20682 1 1 11 LYS HA H 8.332 4.478 6.481 1.00 . A A . 11 LYS HA 1 1
21 20683 1 1 11 LYS HB2 H 7.844 2.051 6.086 1.00 . A A . 11 LYS HB2 1 1
21 20684 1 1 11 LYS HB3 H 7.038 2.494 4.590 1.00 . A A . 11 LYS HB3 1 1
21 20685 1 1 11 LYS HD2 H 9.477 0.644 5.065 1.00 . A A . 11 LYS HD2 1 1
21 20686 1 1 11 LYS HD3 H 8.722 0.881 3.490 1.00 . A A . 11 LYS HD3 1 1
21 20687 1 1 11 LYS HE2 H 10.818 1.676 2.570 1.00 . A A . 11 LYS HE2 1 1
21 20688 1 1 11 LYS HE3 H 11.585 1.562 4.153 1.00 . A A . 11 LYS HE3 1 1
21 20689 1 1 11 LYS HG2 H 9.091 3.273 3.639 1.00 . A A . 11 LYS HG2 1 1
21 20690 1 1 11 LYS HG3 H 9.934 3.067 5.177 1.00 . A A . 11 LYS HG3 1 1
21 20691 1 1 11 LYS HZ1 H 11.177 -0.843 4.103 1.00 . A A . 11 LYS HZ1 1 1
21 20692 1 1 11 LYS HZ2 H 12.167 -0.339 2.826 1.00 . A A . 11 LYS HZ2 1 1
21 20693 1 1 11 LYS HZ3 H 10.542 -0.703 2.541 1.00 . A A . 11 LYS HZ3 1 1
21 20694 1 1 11 LYS N N 6.313 4.087 6.677 1.00 . A A . 11 LYS N 1 1
21 20695 1 1 11 LYS NZ N 11.206 -0.287 3.222 1.00 . A A . 11 LYS NZ 1 1
21 20696 1 1 11 LYS O O 6.194 5.272 4.207 1.00 . A A . 11 LYS O 1 1
21 20697 1 1 12 ASP C C 8.477 6.007 1.971 1.00 . A A . 12 ASP C 1 1
21 20698 1 1 12 ASP CA C 8.281 6.812 3.249 1.00 . A A . 12 ASP CA 1 1
21 20699 1 1 12 ASP CB C 9.355 7.900 3.348 1.00 . A A . 12 ASP CB 1 1
21 20700 1 1 12 ASP CG C 9.100 8.883 4.470 1.00 . A A . 12 ASP CG 1 1
21 20701 1 1 12 ASP H H 9.157 5.865 4.929 1.00 . A A . 12 ASP H 1 1
21 20702 1 1 12 ASP HA H 7.304 7.274 3.230 1.00 . A A . 12 ASP HA 1 1
21 20703 1 1 12 ASP HB2 H 10.315 7.433 3.517 1.00 . A A . 12 ASP HB2 1 1
21 20704 1 1 12 ASP HB3 H 9.388 8.446 2.417 1.00 . A A . 12 ASP HB3 1 1
21 20705 1 1 12 ASP N N 8.335 5.912 4.398 1.00 . A A . 12 ASP N 1 1
21 20706 1 1 12 ASP O O 9.513 6.106 1.313 1.00 . A A . 12 ASP O 1 1
21 20707 1 1 12 ASP OD1 O 9.440 8.568 5.634 1.00 . A A . 12 ASP OD1 1 1
21 20708 1 1 12 ASP OD2 O 8.561 9.977 4.199 1.00 . A A . 12 ASP OD2 1 1
21 20709 1 1 13 TYR C C 7.124 4.883 -0.768 1.00 . A A . 13 TYR C 1 1
21 20710 1 1 13 TYR CA C 7.601 4.255 0.536 1.00 . A A . 13 TYR CA 1 1
21 20711 1 1 13 TYR CB C 6.795 2.989 0.845 1.00 . A A . 13 TYR CB 1 1
21 20712 1 1 13 TYR CD1 C 8.292 0.986 0.529 1.00 . A A . 13 TYR CD1 1 1
21 20713 1 1 13 TYR CD2 C 6.642 1.418 -1.134 1.00 . A A . 13 TYR CD2 1 1
21 20714 1 1 13 TYR CE1 C 8.722 -0.120 -0.177 1.00 . A A . 13 TYR CE1 1 1
21 20715 1 1 13 TYR CE2 C 7.064 0.311 -1.845 1.00 . A A . 13 TYR CE2 1 1
21 20716 1 1 13 TYR CG C 7.249 1.774 0.064 1.00 . A A . 13 TYR CG 1 1
21 20717 1 1 13 TYR CZ C 8.104 -0.453 -1.363 1.00 . A A . 13 TYR CZ 1 1
21 20718 1 1 13 TYR H H 6.640 5.244 2.137 1.00 . A A . 13 TYR H 1 1
21 20719 1 1 13 TYR HA H 8.641 3.993 0.438 1.00 . A A . 13 TYR HA 1 1
21 20720 1 1 13 TYR HB2 H 6.886 2.761 1.896 1.00 . A A . 13 TYR HB2 1 1
21 20721 1 1 13 TYR HB3 H 5.757 3.168 0.608 1.00 . A A . 13 TYR HB3 1 1
21 20722 1 1 13 TYR HD1 H 8.773 1.251 1.459 1.00 . A A . 13 TYR HD1 1 1
21 20723 1 1 13 TYR HD2 H 5.828 2.021 -1.510 1.00 . A A . 13 TYR HD2 1 1
21 20724 1 1 13 TYR HE1 H 9.535 -0.719 0.203 1.00 . A A . 13 TYR HE1 1 1
21 20725 1 1 13 TYR HE2 H 6.580 0.050 -2.775 1.00 . A A . 13 TYR HE2 1 1
21 20726 1 1 13 TYR HH H 8.674 -2.292 -1.467 1.00 . A A . 13 TYR HH 1 1
21 20727 1 1 13 TYR N N 7.481 5.198 1.636 1.00 . A A . 13 TYR N 1 1
21 20728 1 1 13 TYR O O 6.222 5.720 -0.763 1.00 . A A . 13 TYR O 1 1
21 20729 1 1 13 TYR OH O 8.534 -1.552 -2.073 1.00 . A A . 13 TYR OH 1 1
21 20730 1 1 14 CYS C C 7.864 6.418 -3.352 1.00 . A A . 14 CYS C 1 1
21 20731 1 1 14 CYS CA C 7.433 4.961 -3.207 1.00 . A A . 14 CYS CA 1 1
21 20732 1 1 14 CYS CB C 5.944 4.803 -3.535 1.00 . A A . 14 CYS CB 1 1
21 20733 1 1 14 CYS H H 8.438 3.773 -1.779 1.00 . A A . 14 CYS H 1 1
21 20734 1 1 14 CYS HA H 8.003 4.370 -3.910 1.00 . A A . 14 CYS HA 1 1
21 20735 1 1 14 CYS HB2 H 5.660 3.773 -3.388 1.00 . A A . 14 CYS HB2 1 1
21 20736 1 1 14 CYS HB3 H 5.373 5.428 -2.866 1.00 . A A . 14 CYS HB3 1 1
21 20737 1 1 14 CYS HG H 5.471 6.583 -5.298 1.00 . A A . 14 CYS HG 1 1
21 20738 1 1 14 CYS N N 7.742 4.457 -1.870 1.00 . A A . 14 CYS N 1 1
21 20739 1 1 14 CYS O O 7.140 7.342 -2.976 1.00 . A A . 14 CYS O 1 1
21 20740 1 1 14 CYS SG S 5.503 5.257 -5.229 1.00 . A A . 14 CYS SG 1 1
21 20741 1 1 15 ASN C C 9.913 8.160 -5.580 1.00 . A A . 15 ASN C 1 1
21 20742 1 1 15 ASN CA C 9.589 7.953 -4.108 1.00 . A A . 15 ASN CA 1 1
21 20743 1 1 15 ASN CB C 10.838 8.190 -3.253 1.00 . A A . 15 ASN CB 1 1
21 20744 1 1 15 ASN CG C 10.530 8.193 -1.769 1.00 . A A . 15 ASN CG 1 1
21 20745 1 1 15 ASN H H 9.592 5.836 -4.162 1.00 . A A . 15 ASN H 1 1
21 20746 1 1 15 ASN HA H 8.828 8.659 -3.820 1.00 . A A . 15 ASN HA 1 1
21 20747 1 1 15 ASN HB2 H 11.556 7.410 -3.452 1.00 . A A . 15 ASN HB2 1 1
21 20748 1 1 15 ASN HB3 H 11.268 9.146 -3.515 1.00 . A A . 15 ASN HB3 1 1
21 20749 1 1 15 ASN HD21 H 10.978 6.263 -1.645 1.00 . A A . 15 ASN HD21 1 1
21 20750 1 1 15 ASN HD22 H 10.473 7.014 -0.171 1.00 . A A . 15 ASN HD22 1 1
21 20751 1 1 15 ASN N N 9.056 6.615 -3.894 1.00 . A A . 15 ASN N 1 1
21 20752 1 1 15 ASN ND2 N 10.679 7.044 -1.130 1.00 . A A . 15 ASN ND2 1 1
21 20753 1 1 15 ASN O O 10.766 8.976 -5.939 1.00 . A A . 15 ASN O 1 1
21 20754 1 1 15 ASN OD1 O 10.177 9.225 -1.199 1.00 . A A . 15 ASN OD1 1 1
21 20755 1 1 16 ASN C C 8.120 8.041 -8.501 1.00 . A A . 16 ASN C 1 1
21 20756 1 1 16 ASN CA C 9.402 7.528 -7.865 1.00 . A A . 16 ASN CA 1 1
21 20757 1 1 16 ASN CB C 9.803 6.185 -8.491 1.00 . A A . 16 ASN CB 1 1
21 20758 1 1 16 ASN CG C 11.213 5.761 -8.117 1.00 . A A . 16 ASN CG 1 1
21 20759 1 1 16 ASN H H 8.586 6.761 -6.075 1.00 . A A . 16 ASN H 1 1
21 20760 1 1 16 ASN HA H 10.186 8.245 -8.043 1.00 . A A . 16 ASN HA 1 1
21 20761 1 1 16 ASN HB2 H 9.117 5.423 -8.154 1.00 . A A . 16 ASN HB2 1 1
21 20762 1 1 16 ASN HB3 H 9.742 6.266 -9.567 1.00 . A A . 16 ASN HB3 1 1
21 20763 1 1 16 ASN HD21 H 10.754 3.847 -8.393 1.00 . A A . 16 ASN HD21 1 1
21 20764 1 1 16 ASN HD22 H 12.384 4.167 -7.911 1.00 . A A . 16 ASN HD22 1 1
21 20765 1 1 16 ASN N N 9.231 7.407 -6.426 1.00 . A A . 16 ASN N 1 1
21 20766 1 1 16 ASN ND2 N 11.474 4.462 -8.142 1.00 . A A . 16 ASN ND2 1 1
21 20767 1 1 16 ASN O O 7.032 7.800 -7.975 1.00 . A A . 16 ASN O 1 1
21 20768 1 1 16 ASN OD1 O 12.068 6.596 -7.827 1.00 . A A . 16 ASN OD1 1 1
21 20769 1 1 17 TYR C C 6.075 8.319 -10.687 1.00 . A A . 17 TYR C 1 1
21 20770 1 1 17 TYR CA C 7.090 9.371 -10.254 1.00 . A A . 17 TYR CA 1 1
21 20771 1 1 17 TYR CB C 7.521 10.204 -11.465 1.00 . A A . 17 TYR CB 1 1
21 20772 1 1 17 TYR CD1 C 8.315 12.294 -10.299 1.00 . A A . 17 TYR CD1 1 1
21 20773 1 1 17 TYR CD2 C 9.847 11.156 -11.727 1.00 . A A . 17 TYR CD2 1 1
21 20774 1 1 17 TYR CE1 C 9.277 13.241 -10.015 1.00 . A A . 17 TYR CE1 1 1
21 20775 1 1 17 TYR CE2 C 10.814 12.101 -11.445 1.00 . A A . 17 TYR CE2 1 1
21 20776 1 1 17 TYR CG C 8.582 11.235 -11.158 1.00 . A A . 17 TYR CG 1 1
21 20777 1 1 17 TYR CZ C 10.538 13.128 -10.596 1.00 . A A . 17 TYR CZ 1 1
21 20778 1 1 17 TYR H H 9.130 8.864 -10.016 1.00 . A A . 17 TYR H 1 1
21 20779 1 1 17 TYR HA H 6.624 10.023 -9.532 1.00 . A A . 17 TYR HA 1 1
21 20780 1 1 17 TYR HB2 H 7.912 9.545 -12.225 1.00 . A A . 17 TYR HB2 1 1
21 20781 1 1 17 TYR HB3 H 6.660 10.722 -11.858 1.00 . A A . 17 TYR HB3 1 1
21 20782 1 1 17 TYR HD1 H 7.335 12.371 -9.850 1.00 . A A . 17 TYR HD1 1 1
21 20783 1 1 17 TYR HD2 H 10.072 10.339 -12.397 1.00 . A A . 17 TYR HD2 1 1
21 20784 1 1 17 TYR HE1 H 9.050 14.056 -9.345 1.00 . A A . 17 TYR HE1 1 1
21 20785 1 1 17 TYR HE2 H 11.793 12.021 -11.895 1.00 . A A . 17 TYR HE2 1 1
21 20786 1 1 17 TYR HH H 11.520 14.229 -9.351 1.00 . A A . 17 TYR HH 1 1
21 20787 1 1 17 TYR N N 8.244 8.753 -9.613 1.00 . A A . 17 TYR N 1 1
21 20788 1 1 17 TYR O O 5.037 8.133 -10.041 1.00 . A A . 17 TYR O 1 1
21 20789 1 1 17 TYR OH O 11.484 14.084 -10.307 1.00 . A A . 17 TYR OH 1 1
21 20790 1 1 18 ASP C C 6.054 5.220 -12.083 1.00 . A A . 18 ASP C 1 1
21 20791 1 1 18 ASP CA C 5.488 6.608 -12.296 1.00 . A A . 18 ASP CA 1 1
21 20792 1 1 18 ASP CB C 5.203 6.842 -13.779 1.00 . A A . 18 ASP CB 1 1
21 20793 1 1 18 ASP CG C 4.255 8.000 -14.005 1.00 . A A . 18 ASP CG 1 1
21 20794 1 1 18 ASP H H 7.252 7.765 -12.201 1.00 . A A . 18 ASP H 1 1
21 20795 1 1 18 ASP HA H 4.562 6.687 -11.750 1.00 . A A . 18 ASP HA 1 1
21 20796 1 1 18 ASP HB2 H 6.129 7.054 -14.288 1.00 . A A . 18 ASP HB2 1 1
21 20797 1 1 18 ASP HB3 H 4.759 5.950 -14.197 1.00 . A A . 18 ASP HB3 1 1
21 20798 1 1 18 ASP N N 6.387 7.615 -11.764 1.00 . A A . 18 ASP N 1 1
21 20799 1 1 18 ASP O O 7.028 4.824 -12.723 1.00 . A A . 18 ASP O 1 1
21 20800 1 1 18 ASP OD1 O 3.069 7.887 -13.620 1.00 . A A . 18 ASP OD1 1 1
21 20801 1 1 18 ASP OD2 O 4.683 9.026 -14.572 1.00 . A A . 18 ASP OD2 1 1
21 20802 1 1 19 LEU C C 4.760 2.484 -10.022 1.00 . A A . 19 LEU C 1 1
21 20803 1 1 19 LEU CA C 5.867 3.160 -10.812 1.00 . A A . 19 LEU CA 1 1
21 20804 1 1 19 LEU CB C 7.156 3.225 -9.978 1.00 . A A . 19 LEU CB 1 1
21 20805 1 1 19 LEU CD1 C 8.117 1.056 -10.810 1.00 . A A . 19 LEU CD1 1 1
21 20806 1 1 19 LEU CD2 C 8.986 2.081 -8.706 1.00 . A A . 19 LEU CD2 1 1
21 20807 1 1 19 LEU CG C 7.760 1.875 -9.579 1.00 . A A . 19 LEU CG 1 1
21 20808 1 1 19 LEU H H 4.639 4.865 -10.733 1.00 . A A . 19 LEU H 1 1
21 20809 1 1 19 LEU HA H 6.053 2.605 -11.718 1.00 . A A . 19 LEU HA 1 1
21 20810 1 1 19 LEU HB2 H 7.896 3.770 -10.545 1.00 . A A . 19 LEU HB2 1 1
21 20811 1 1 19 LEU HB3 H 6.944 3.778 -9.075 1.00 . A A . 19 LEU HB3 1 1
21 20812 1 1 19 LEU HD11 H 8.574 0.127 -10.504 1.00 . A A . 19 LEU HD11 1 1
21 20813 1 1 19 LEU HD12 H 8.807 1.613 -11.425 1.00 . A A . 19 LEU HD12 1 1
21 20814 1 1 19 LEU HD13 H 7.221 0.847 -11.375 1.00 . A A . 19 LEU HD13 1 1
21 20815 1 1 19 LEU HD21 H 9.392 1.123 -8.423 1.00 . A A . 19 LEU HD21 1 1
21 20816 1 1 19 LEU HD22 H 8.707 2.630 -7.818 1.00 . A A . 19 LEU HD22 1 1
21 20817 1 1 19 LEU HD23 H 9.729 2.640 -9.256 1.00 . A A . 19 LEU HD23 1 1
21 20818 1 1 19 LEU HG H 7.031 1.318 -9.006 1.00 . A A . 19 LEU HG 1 1
21 20819 1 1 19 LEU N N 5.435 4.495 -11.172 1.00 . A A . 19 LEU N 1 1
21 20820 1 1 19 LEU O O 3.865 3.157 -9.506 1.00 . A A . 19 LEU O 1 1
21 20821 1 1 20 THR C C 4.436 0.085 -7.785 1.00 . A A . 20 THR C 1 1
21 20822 1 1 20 THR CA C 3.841 0.440 -9.141 1.00 . A A . 20 THR CA 1 1
21 20823 1 1 20 THR CB C 3.416 -0.840 -9.888 1.00 . A A . 20 THR CB 1 1
21 20824 1 1 20 THR CG2 C 2.235 -1.513 -9.206 1.00 . A A . 20 THR CG2 1 1
21 20825 1 1 20 THR H H 5.550 0.683 -10.347 1.00 . A A . 20 THR H 1 1
21 20826 1 1 20 THR HA H 2.974 1.070 -9.001 1.00 . A A . 20 THR HA 1 1
21 20827 1 1 20 THR HB H 4.248 -1.529 -9.894 1.00 . A A . 20 THR HB 1 1
21 20828 1 1 20 THR HG1 H 3.431 0.343 -11.472 1.00 . A A . 20 THR HG1 1 1
21 20829 1 1 20 THR HG21 H 1.924 -2.369 -9.787 1.00 . A A . 20 THR HG21 1 1
21 20830 1 1 20 THR HG22 H 1.419 -0.811 -9.130 1.00 . A A . 20 THR HG22 1 1
21 20831 1 1 20 THR HG23 H 2.527 -1.836 -8.220 1.00 . A A . 20 THR HG23 1 1
21 20832 1 1 20 THR N N 4.824 1.171 -9.906 1.00 . A A . 20 THR N 1 1
21 20833 1 1 20 THR O O 5.231 -0.848 -7.660 1.00 . A A . 20 THR O 1 1
21 20834 1 1 20 THR OG1 O 3.066 -0.521 -11.241 1.00 . A A . 20 THR OG1 1 1
21 20835 1 1 21 SER C C 3.630 1.386 -4.445 1.00 . A A . 21 SER C 1 1
21 20836 1 1 21 SER CA C 4.588 0.740 -5.436 1.00 . A A . 21 SER CA 1 1
21 20837 1 1 21 SER CB C 5.959 1.422 -5.356 1.00 . A A . 21 SER CB 1 1
21 20838 1 1 21 SER H H 3.354 1.529 -6.945 1.00 . A A . 21 SER H 1 1
21 20839 1 1 21 SER HA H 4.694 -0.307 -5.199 1.00 . A A . 21 SER HA 1 1
21 20840 1 1 21 SER HB2 H 5.877 2.433 -5.726 1.00 . A A . 21 SER HB2 1 1
21 20841 1 1 21 SER HB3 H 6.291 1.440 -4.329 1.00 . A A . 21 SER HB3 1 1
21 20842 1 1 21 SER HG H 6.513 -0.050 -6.532 1.00 . A A . 21 SER HG 1 1
21 20843 1 1 21 SER N N 4.045 0.854 -6.780 1.00 . A A . 21 SER N 1 1
21 20844 1 1 21 SER O O 2.814 2.230 -4.822 1.00 . A A . 21 SER O 1 1
21 20845 1 1 21 SER OG O 6.925 0.731 -6.134 1.00 . A A . 21 SER OG 1 1
21 20846 1 1 22 LEU C C 3.194 2.962 -1.869 1.00 . A A . 22 LEU C 1 1
21 20847 1 1 22 LEU CA C 2.861 1.503 -2.143 1.00 . A A . 22 LEU CA 1 1
21 20848 1 1 22 LEU CB C 3.007 0.692 -0.844 1.00 . A A . 22 LEU CB 1 1
21 20849 1 1 22 LEU CD1 C 1.108 -0.824 -1.485 1.00 . A A . 22 LEU CD1 1 1
21 20850 1 1 22 LEU CD2 C 3.464 -1.660 -1.627 1.00 . A A . 22 LEU CD2 1 1
21 20851 1 1 22 LEU CG C 2.499 -0.754 -0.878 1.00 . A A . 22 LEU CG 1 1
21 20852 1 1 22 LEU H H 4.377 0.286 -2.960 1.00 . A A . 22 LEU H 1 1
21 20853 1 1 22 LEU HA H 1.840 1.438 -2.485 1.00 . A A . 22 LEU HA 1 1
21 20854 1 1 22 LEU HB2 H 4.054 0.670 -0.584 1.00 . A A . 22 LEU HB2 1 1
21 20855 1 1 22 LEU HB3 H 2.476 1.215 -0.065 1.00 . A A . 22 LEU HB3 1 1
21 20856 1 1 22 LEU HD11 H 0.749 -1.840 -1.448 1.00 . A A . 22 LEU HD11 1 1
21 20857 1 1 22 LEU HD12 H 1.148 -0.495 -2.513 1.00 . A A . 22 LEU HD12 1 1
21 20858 1 1 22 LEU HD13 H 0.438 -0.184 -0.927 1.00 . A A . 22 LEU HD13 1 1
21 20859 1 1 22 LEU HD21 H 3.543 -1.330 -2.652 1.00 . A A . 22 LEU HD21 1 1
21 20860 1 1 22 LEU HD22 H 3.097 -2.675 -1.604 1.00 . A A . 22 LEU HD22 1 1
21 20861 1 1 22 LEU HD23 H 4.436 -1.617 -1.159 1.00 . A A . 22 LEU HD23 1 1
21 20862 1 1 22 LEU HG H 2.429 -1.118 0.138 1.00 . A A . 22 LEU HG 1 1
21 20863 1 1 22 LEU N N 3.717 0.971 -3.190 1.00 . A A . 22 LEU N 1 1
21 20864 1 1 22 LEU O O 4.224 3.268 -1.272 1.00 . A A . 22 LEU O 1 1
21 20865 1 1 23 ASN C C 2.175 5.617 -0.626 1.00 . A A . 23 ASN C 1 1
21 20866 1 1 23 ASN CA C 2.494 5.287 -2.081 1.00 . A A . 23 ASN CA 1 1
21 20867 1 1 23 ASN CB C 1.593 6.096 -3.022 1.00 . A A . 23 ASN CB 1 1
21 20868 1 1 23 ASN CG C 1.886 7.586 -2.992 1.00 . A A . 23 ASN CG 1 1
21 20869 1 1 23 ASN H H 1.544 3.546 -2.823 1.00 . A A . 23 ASN H 1 1
21 20870 1 1 23 ASN HA H 3.526 5.536 -2.278 1.00 . A A . 23 ASN HA 1 1
21 20871 1 1 23 ASN HB2 H 1.732 5.743 -4.033 1.00 . A A . 23 ASN HB2 1 1
21 20872 1 1 23 ASN HB3 H 0.560 5.945 -2.735 1.00 . A A . 23 ASN HB3 1 1
21 20873 1 1 23 ASN HD21 H 0.550 7.855 -1.548 1.00 . A A . 23 ASN HD21 1 1
21 20874 1 1 23 ASN HD22 H 1.388 9.276 -2.076 1.00 . A A . 23 ASN HD22 1 1
21 20875 1 1 23 ASN N N 2.322 3.857 -2.317 1.00 . A A . 23 ASN N 1 1
21 20876 1 1 23 ASN ND2 N 1.204 8.313 -2.121 1.00 . A A . 23 ASN ND2 1 1
21 20877 1 1 23 ASN O O 1.116 6.159 -0.311 1.00 . A A . 23 ASN O 1 1
21 20878 1 1 23 ASN OD1 O 2.718 8.079 -3.752 1.00 . A A . 23 ASN OD1 1 1
21 20879 1 1 24 VAL C C 3.599 6.743 2.124 1.00 . A A . 24 VAL C 1 1
21 20880 1 1 24 VAL CA C 2.890 5.474 1.682 1.00 . A A . 24 VAL CA 1 1
21 20881 1 1 24 VAL CB C 3.428 4.294 2.515 1.00 . A A . 24 VAL CB 1 1
21 20882 1 1 24 VAL CG1 C 2.996 4.419 3.967 1.00 . A A . 24 VAL CG1 1 1
21 20883 1 1 24 VAL CG2 C 2.972 2.969 1.930 1.00 . A A . 24 VAL CG2 1 1
21 20884 1 1 24 VAL H H 3.922 4.844 -0.054 1.00 . A A . 24 VAL H 1 1
21 20885 1 1 24 VAL HA H 1.831 5.575 1.868 1.00 . A A . 24 VAL HA 1 1
21 20886 1 1 24 VAL HB H 4.507 4.323 2.481 1.00 . A A . 24 VAL HB 1 1
21 20887 1 1 24 VAL HG11 H 3.399 3.592 4.535 1.00 . A A . 24 VAL HG11 1 1
21 20888 1 1 24 VAL HG12 H 1.918 4.403 4.025 1.00 . A A . 24 VAL HG12 1 1
21 20889 1 1 24 VAL HG13 H 3.366 5.350 4.373 1.00 . A A . 24 VAL HG13 1 1
21 20890 1 1 24 VAL HG21 H 1.893 2.939 1.899 1.00 . A A . 24 VAL HG21 1 1
21 20891 1 1 24 VAL HG22 H 3.338 2.159 2.542 1.00 . A A . 24 VAL HG22 1 1
21 20892 1 1 24 VAL HG23 H 3.363 2.864 0.927 1.00 . A A . 24 VAL HG23 1 1
21 20893 1 1 24 VAL N N 3.088 5.261 0.260 1.00 . A A . 24 VAL N 1 1
21 20894 1 1 24 VAL O O 4.825 6.831 2.055 1.00 . A A . 24 VAL O 1 1
21 20895 1 1 25 LYS C C 3.834 8.890 4.498 1.00 . A A . 25 LYS C 1 1
21 20896 1 1 25 LYS CA C 3.416 8.975 3.032 1.00 . A A . 25 LYS CA 1 1
21 20897 1 1 25 LYS CB C 2.465 10.153 2.774 1.00 . A A . 25 LYS CB 1 1
21 20898 1 1 25 LYS CD C 0.182 11.173 2.899 1.00 . A A . 25 LYS CD 1 1
21 20899 1 1 25 LYS CE C -1.253 11.054 3.387 1.00 . A A . 25 LYS CE 1 1
21 20900 1 1 25 LYS CG C 1.045 9.984 3.307 1.00 . A A . 25 LYS CG 1 1
21 20901 1 1 25 LYS H H 1.865 7.592 2.635 1.00 . A A . 25 LYS H 1 1
21 20902 1 1 25 LYS HA H 4.311 9.128 2.445 1.00 . A A . 25 LYS HA 1 1
21 20903 1 1 25 LYS HB2 H 2.885 11.037 3.226 1.00 . A A . 25 LYS HB2 1 1
21 20904 1 1 25 LYS HB3 H 2.403 10.309 1.706 1.00 . A A . 25 LYS HB3 1 1
21 20905 1 1 25 LYS HD2 H 0.613 12.071 3.313 1.00 . A A . 25 LYS HD2 1 1
21 20906 1 1 25 LYS HD3 H 0.179 11.243 1.820 1.00 . A A . 25 LYS HD3 1 1
21 20907 1 1 25 LYS HE2 H -1.829 11.869 2.975 1.00 . A A . 25 LYS HE2 1 1
21 20908 1 1 25 LYS HE3 H -1.660 10.117 3.037 1.00 . A A . 25 LYS HE3 1 1
21 20909 1 1 25 LYS HG2 H 0.617 9.080 2.899 1.00 . A A . 25 LYS HG2 1 1
21 20910 1 1 25 LYS HG3 H 1.076 9.921 4.384 1.00 . A A . 25 LYS HG3 1 1
21 20911 1 1 25 LYS HZ1 H -2.308 11.399 5.158 1.00 . A A . 25 LYS HZ1 1 1
21 20912 1 1 25 LYS HZ2 H -0.660 11.765 5.261 1.00 . A A . 25 LYS HZ2 1 1
21 20913 1 1 25 LYS HZ3 H -1.171 10.148 5.265 1.00 . A A . 25 LYS HZ3 1 1
21 20914 1 1 25 LYS N N 2.834 7.719 2.588 1.00 . A A . 25 LYS N 1 1
21 20915 1 1 25 LYS NZ N -1.352 11.098 4.871 1.00 . A A . 25 LYS NZ 1 1
21 20916 1 1 25 LYS O O 3.381 9.665 5.342 1.00 . A A . 25 LYS O 1 1
21 20917 1 1 26 ALA C C 4.204 7.453 7.140 1.00 . A A . 26 ALA C 1 1
21 20918 1 1 26 ALA CA C 5.284 7.710 6.098 1.00 . A A . 26 ALA CA 1 1
21 20919 1 1 26 ALA CB C 6.165 8.876 6.512 1.00 . A A . 26 ALA CB 1 1
21 20920 1 1 26 ALA H H 5.020 7.353 4.033 1.00 . A A . 26 ALA H 1 1
21 20921 1 1 26 ALA HA H 5.911 6.832 6.038 1.00 . A A . 26 ALA HA 1 1
21 20922 1 1 26 ALA HB1 H 6.918 9.042 5.756 1.00 . A A . 26 ALA HB1 1 1
21 20923 1 1 26 ALA HB2 H 6.643 8.648 7.452 1.00 . A A . 26 ALA HB2 1 1
21 20924 1 1 26 ALA HB3 H 5.560 9.763 6.621 1.00 . A A . 26 ALA HB3 1 1
21 20925 1 1 26 ALA N N 4.723 7.934 4.769 1.00 . A A . 26 ALA N 1 1
21 20926 1 1 26 ALA O O 4.044 8.214 8.094 1.00 . A A . 26 ALA O 1 1
21 20927 1 1 27 GLY C C 1.072 6.347 7.442 1.00 . A A . 27 GLY C 1 1
21 20928 1 1 27 GLY CA C 2.455 5.997 7.913 1.00 . A A . 27 GLY CA 1 1
21 20929 1 1 27 GLY H H 3.602 5.831 6.149 1.00 . A A . 27 GLY H 1 1
21 20930 1 1 27 GLY HA2 H 2.508 4.931 8.084 1.00 . A A . 27 GLY HA2 1 1
21 20931 1 1 27 GLY HA3 H 2.649 6.510 8.842 1.00 . A A . 27 GLY HA3 1 1
21 20932 1 1 27 GLY N N 3.469 6.370 6.953 1.00 . A A . 27 GLY N 1 1
21 20933 1 1 27 GLY O O 0.605 7.466 7.649 1.00 . A A . 27 GLY O 1 1
21 20934 1 1 28 ASP C C -1.687 4.321 6.128 1.00 . A A . 28 ASP C 1 1
21 20935 1 1 28 ASP CA C -0.929 5.635 6.296 1.00 . A A . 28 ASP CA 1 1
21 20936 1 1 28 ASP CB C -0.874 6.398 4.976 1.00 . A A . 28 ASP CB 1 1
21 20937 1 1 28 ASP CG C -2.051 7.337 4.840 1.00 . A A . 28 ASP CG 1 1
21 20938 1 1 28 ASP H H 0.831 4.523 6.659 1.00 . A A . 28 ASP H 1 1
21 20939 1 1 28 ASP HA H -1.447 6.240 7.024 1.00 . A A . 28 ASP HA 1 1
21 20940 1 1 28 ASP HB2 H 0.037 6.978 4.936 1.00 . A A . 28 ASP HB2 1 1
21 20941 1 1 28 ASP HB3 H -0.892 5.699 4.153 1.00 . A A . 28 ASP HB3 1 1
21 20942 1 1 28 ASP N N 0.413 5.400 6.793 1.00 . A A . 28 ASP N 1 1
21 20943 1 1 28 ASP O O -1.258 3.281 6.635 1.00 . A A . 28 ASP O 1 1
21 20944 1 1 28 ASP OD1 O -1.872 8.549 5.072 1.00 . A A . 28 ASP OD1 1 1
21 20945 1 1 28 ASP OD2 O -3.165 6.864 4.546 1.00 . A A . 28 ASP OD2 1 1
21 20946 1 1 29 ILE C C -3.535 2.529 3.953 1.00 . A A . 29 ILE C 1 1
21 20947 1 1 29 ILE CA C -3.697 3.234 5.295 1.00 . A A . 29 ILE CA 1 1
21 20948 1 1 29 ILE CB C -5.168 3.676 5.451 1.00 . A A . 29 ILE CB 1 1
21 20949 1 1 29 ILE CD1 C -5.078 3.518 7.998 1.00 . A A . 29 ILE CD1 1 1
21 20950 1 1 29 ILE CG1 C -5.382 4.382 6.794 1.00 . A A . 29 ILE CG1 1 1
21 20951 1 1 29 ILE CG2 C -6.107 2.488 5.314 1.00 . A A . 29 ILE CG2 1 1
21 20952 1 1 29 ILE H H -3.033 5.211 4.943 1.00 . A A . 29 ILE H 1 1
21 20953 1 1 29 ILE HA H -3.463 2.538 6.090 1.00 . A A . 29 ILE HA 1 1
21 20954 1 1 29 ILE HB H -5.392 4.369 4.655 1.00 . A A . 29 ILE HB 1 1
21 20955 1 1 29 ILE HD11 H -5.280 4.073 8.900 1.00 . A A . 29 ILE HD11 1 1
21 20956 1 1 29 ILE HD12 H -4.036 3.229 7.978 1.00 . A A . 29 ILE HD12 1 1
21 20957 1 1 29 ILE HD13 H -5.697 2.633 7.973 1.00 . A A . 29 ILE HD13 1 1
21 20958 1 1 29 ILE HG12 H -4.741 5.249 6.840 1.00 . A A . 29 ILE HG12 1 1
21 20959 1 1 29 ILE HG13 H -6.412 4.699 6.864 1.00 . A A . 29 ILE HG13 1 1
21 20960 1 1 29 ILE HG21 H -7.129 2.823 5.407 1.00 . A A . 29 ILE HG21 1 1
21 20961 1 1 29 ILE HG22 H -5.893 1.768 6.090 1.00 . A A . 29 ILE HG22 1 1
21 20962 1 1 29 ILE HG23 H -5.966 2.026 4.348 1.00 . A A . 29 ILE HG23 1 1
21 20963 1 1 29 ILE N N -2.801 4.371 5.411 1.00 . A A . 29 ILE N 1 1
21 20964 1 1 29 ILE O O -3.728 3.124 2.883 1.00 . A A . 29 ILE O 1 1
21 20965 1 1 30 ILE C C -4.016 -0.709 2.869 1.00 . A A . 30 ILE C 1 1
21 20966 1 1 30 ILE CA C -3.019 0.437 2.840 1.00 . A A . 30 ILE CA 1 1
21 20967 1 1 30 ILE CB C -1.599 -0.155 2.759 1.00 . A A . 30 ILE CB 1 1
21 20968 1 1 30 ILE CD1 C 0.858 0.382 3.108 1.00 . A A . 30 ILE CD1 1 1
21 20969 1 1 30 ILE CG1 C -0.554 0.919 3.048 1.00 . A A . 30 ILE CG1 1 1
21 20970 1 1 30 ILE CG2 C -1.361 -0.776 1.389 1.00 . A A . 30 ILE CG2 1 1
21 20971 1 1 30 ILE H H -3.034 0.847 4.909 1.00 . A A . 30 ILE H 1 1
21 20972 1 1 30 ILE HA H -3.193 1.050 1.968 1.00 . A A . 30 ILE HA 1 1
21 20973 1 1 30 ILE HB H -1.518 -0.936 3.499 1.00 . A A . 30 ILE HB 1 1
21 20974 1 1 30 ILE HD11 H 1.536 1.182 3.363 1.00 . A A . 30 ILE HD11 1 1
21 20975 1 1 30 ILE HD12 H 1.127 -0.026 2.146 1.00 . A A . 30 ILE HD12 1 1
21 20976 1 1 30 ILE HD13 H 0.914 -0.394 3.858 1.00 . A A . 30 ILE HD13 1 1
21 20977 1 1 30 ILE HG12 H -0.594 1.667 2.272 1.00 . A A . 30 ILE HG12 1 1
21 20978 1 1 30 ILE HG13 H -0.778 1.380 3.999 1.00 . A A . 30 ILE HG13 1 1
21 20979 1 1 30 ILE HG21 H -2.081 -1.565 1.222 1.00 . A A . 30 ILE HG21 1 1
21 20980 1 1 30 ILE HG22 H -0.363 -1.184 1.346 1.00 . A A . 30 ILE HG22 1 1
21 20981 1 1 30 ILE HG23 H -1.473 -0.021 0.627 1.00 . A A . 30 ILE HG23 1 1
21 20982 1 1 30 ILE N N -3.183 1.255 4.024 1.00 . A A . 30 ILE N 1 1
21 20983 1 1 30 ILE O O -4.099 -1.436 3.853 1.00 . A A . 30 ILE O 1 1
21 20984 1 1 31 THR C C -5.158 -3.042 0.802 1.00 . A A . 31 THR C 1 1
21 20985 1 1 31 THR CA C -5.716 -1.962 1.719 1.00 . A A . 31 THR CA 1 1
21 20986 1 1 31 THR CB C -7.075 -1.463 1.195 1.00 . A A . 31 THR CB 1 1
21 20987 1 1 31 THR CG2 C -8.144 -2.534 1.349 1.00 . A A . 31 THR CG2 1 1
21 20988 1 1 31 THR H H -4.672 -0.254 1.045 1.00 . A A . 31 THR H 1 1
21 20989 1 1 31 THR HA H -5.855 -2.372 2.709 1.00 . A A . 31 THR HA 1 1
21 20990 1 1 31 THR HB H -6.976 -1.216 0.148 1.00 . A A . 31 THR HB 1 1
21 20991 1 1 31 THR HG1 H -7.590 -0.514 2.856 1.00 . A A . 31 THR HG1 1 1
21 20992 1 1 31 THR HG21 H -7.849 -3.416 0.800 1.00 . A A . 31 THR HG21 1 1
21 20993 1 1 31 THR HG22 H -9.082 -2.163 0.963 1.00 . A A . 31 THR HG22 1 1
21 20994 1 1 31 THR HG23 H -8.256 -2.781 2.394 1.00 . A A . 31 THR HG23 1 1
21 20995 1 1 31 THR N N -4.767 -0.874 1.805 1.00 . A A . 31 THR N 1 1
21 20996 1 1 31 THR O O -5.135 -2.884 -0.422 1.00 . A A . 31 THR O 1 1
21 20997 1 1 31 THR OG1 O -7.471 -0.290 1.922 1.00 . A A . 31 THR OG1 1 1
21 20998 1 1 32 VAL C C -4.782 -6.419 0.504 1.00 . A A . 32 VAL C 1 1
21 20999 1 1 32 VAL CA C -3.965 -5.143 0.645 1.00 . A A . 32 VAL CA 1 1
21 21000 1 1 32 VAL CB C -2.603 -5.473 1.304 1.00 . A A . 32 VAL CB 1 1
21 21001 1 1 32 VAL CG1 C -1.853 -4.200 1.653 1.00 . A A . 32 VAL CG1 1 1
21 21002 1 1 32 VAL CG2 C -2.768 -6.341 2.540 1.00 . A A . 32 VAL CG2 1 1
21 21003 1 1 32 VAL H H -4.851 -4.272 2.356 1.00 . A A . 32 VAL H 1 1
21 21004 1 1 32 VAL HA H -3.773 -4.745 -0.339 1.00 . A A . 32 VAL HA 1 1
21 21005 1 1 32 VAL HB H -2.011 -6.021 0.587 1.00 . A A . 32 VAL HB 1 1
21 21006 1 1 32 VAL HG11 H -0.901 -4.454 2.097 1.00 . A A . 32 VAL HG11 1 1
21 21007 1 1 32 VAL HG12 H -2.435 -3.622 2.357 1.00 . A A . 32 VAL HG12 1 1
21 21008 1 1 32 VAL HG13 H -1.689 -3.619 0.758 1.00 . A A . 32 VAL HG13 1 1
21 21009 1 1 32 VAL HG21 H -3.348 -5.807 3.278 1.00 . A A . 32 VAL HG21 1 1
21 21010 1 1 32 VAL HG22 H -1.797 -6.578 2.949 1.00 . A A . 32 VAL HG22 1 1
21 21011 1 1 32 VAL HG23 H -3.279 -7.254 2.272 1.00 . A A . 32 VAL HG23 1 1
21 21012 1 1 32 VAL N N -4.690 -4.131 1.394 1.00 . A A . 32 VAL N 1 1
21 21013 1 1 32 VAL O O -5.614 -6.746 1.358 1.00 . A A . 32 VAL O 1 1
21 21014 1 1 33 LEU C C -4.242 -9.550 -0.775 1.00 . A A . 33 LEU C 1 1
21 21015 1 1 33 LEU CA C -5.228 -8.396 -0.792 1.00 . A A . 33 LEU CA 1 1
21 21016 1 1 33 LEU CB C -6.101 -8.396 -2.076 1.00 . A A . 33 LEU CB 1 1
21 21017 1 1 33 LEU CD1 C -5.340 -6.312 -3.317 1.00 . A A . 33 LEU CD1 1 1
21 21018 1 1 33 LEU CD2 C -4.214 -8.501 -3.781 1.00 . A A . 33 LEU CD2 1 1
21 21019 1 1 33 LEU CG C -5.519 -7.822 -3.391 1.00 . A A . 33 LEU CG 1 1
21 21020 1 1 33 LEU H H -3.872 -6.841 -1.221 1.00 . A A . 33 LEU H 1 1
21 21021 1 1 33 LEU HA H -5.887 -8.529 0.054 1.00 . A A . 33 LEU HA 1 1
21 21022 1 1 33 LEU HB2 H -6.382 -9.419 -2.273 1.00 . A A . 33 LEU HB2 1 1
21 21023 1 1 33 LEU HB3 H -7.004 -7.845 -1.852 1.00 . A A . 33 LEU HB3 1 1
21 21024 1 1 33 LEU HD11 H -4.643 -6.068 -2.530 1.00 . A A . 33 LEU HD11 1 1
21 21025 1 1 33 LEU HD12 H -6.292 -5.845 -3.112 1.00 . A A . 33 LEU HD12 1 1
21 21026 1 1 33 LEU HD13 H -4.956 -5.950 -4.260 1.00 . A A . 33 LEU HD13 1 1
21 21027 1 1 33 LEU HD21 H -3.486 -8.363 -2.994 1.00 . A A . 33 LEU HD21 1 1
21 21028 1 1 33 LEU HD22 H -3.841 -8.064 -4.695 1.00 . A A . 33 LEU HD22 1 1
21 21029 1 1 33 LEU HD23 H -4.387 -9.557 -3.928 1.00 . A A . 33 LEU HD23 1 1
21 21030 1 1 33 LEU HG H -6.229 -8.014 -4.182 1.00 . A A . 33 LEU HG 1 1
21 21031 1 1 33 LEU N N -4.542 -7.142 -0.572 1.00 . A A . 33 LEU N 1 1
21 21032 1 1 33 LEU O O -3.070 -9.395 -1.119 1.00 . A A . 33 LEU O 1 1
21 21033 1 1 34 GLU C C -4.328 -12.854 -1.327 1.00 . A A . 34 GLU C 1 1
21 21034 1 1 34 GLU CA C -3.894 -11.882 -0.241 1.00 . A A . 34 GLU CA 1 1
21 21035 1 1 34 GLU CB C -4.037 -12.484 1.159 1.00 . A A . 34 GLU CB 1 1
21 21036 1 1 34 GLU CD C -3.617 -14.970 0.952 1.00 . A A . 34 GLU CD 1 1
21 21037 1 1 34 GLU CG C -3.103 -13.645 1.470 1.00 . A A . 34 GLU CG 1 1
21 21038 1 1 34 GLU H H -5.659 -10.751 -0.085 1.00 . A A . 34 GLU H 1 1
21 21039 1 1 34 GLU HA H -2.866 -11.596 -0.410 1.00 . A A . 34 GLU HA 1 1
21 21040 1 1 34 GLU HB2 H -3.855 -11.706 1.887 1.00 . A A . 34 GLU HB2 1 1
21 21041 1 1 34 GLU HB3 H -5.054 -12.833 1.275 1.00 . A A . 34 GLU HB3 1 1
21 21042 1 1 34 GLU HG2 H -2.143 -13.449 1.015 1.00 . A A . 34 GLU HG2 1 1
21 21043 1 1 34 GLU HG3 H -2.982 -13.717 2.541 1.00 . A A . 34 GLU HG3 1 1
21 21044 1 1 34 GLU N N -4.718 -10.695 -0.337 1.00 . A A . 34 GLU N 1 1
21 21045 1 1 34 GLU O O -5.499 -13.222 -1.399 1.00 . A A . 34 GLU O 1 1
21 21046 1 1 34 GLU OE1 O -2.867 -15.664 0.235 1.00 . A A . 34 GLU OE1 1 1
21 21047 1 1 34 GLU OE2 O -4.781 -15.313 1.254 1.00 . A A . 34 GLU OE2 1 1
21 21048 1 1 35 GLN C C -2.492 -14.802 -3.838 1.00 . A A . 35 GLN C 1 1
21 21049 1 1 35 GLN CA C -3.713 -14.038 -3.351 1.00 . A A . 35 GLN CA 1 1
21 21050 1 1 35 GLN CB C -4.237 -13.125 -4.465 1.00 . A A . 35 GLN CB 1 1
21 21051 1 1 35 GLN CD C -5.655 -14.857 -5.649 1.00 . A A . 35 GLN CD 1 1
21 21052 1 1 35 GLN CG C -4.538 -13.842 -5.772 1.00 . A A . 35 GLN CG 1 1
21 21053 1 1 35 GLN H H -2.461 -12.993 -2.008 1.00 . A A . 35 GLN H 1 1
21 21054 1 1 35 GLN HA H -4.484 -14.741 -3.077 1.00 . A A . 35 GLN HA 1 1
21 21055 1 1 35 GLN HB2 H -5.146 -12.653 -4.124 1.00 . A A . 35 GLN HB2 1 1
21 21056 1 1 35 GLN HB3 H -3.499 -12.360 -4.660 1.00 . A A . 35 GLN HB3 1 1
21 21057 1 1 35 GLN HE21 H -6.991 -13.462 -6.096 1.00 . A A . 35 GLN HE21 1 1
21 21058 1 1 35 GLN HE22 H -7.624 -15.044 -5.794 1.00 . A A . 35 GLN HE22 1 1
21 21059 1 1 35 GLN HG2 H -4.826 -13.107 -6.509 1.00 . A A . 35 GLN HG2 1 1
21 21060 1 1 35 GLN HG3 H -3.644 -14.351 -6.104 1.00 . A A . 35 GLN HG3 1 1
21 21061 1 1 35 GLN N N -3.392 -13.240 -2.178 1.00 . A A . 35 GLN N 1 1
21 21062 1 1 35 GLN NE2 N -6.878 -14.412 -5.868 1.00 . A A . 35 GLN NE2 1 1
21 21063 1 1 35 GLN O O -2.565 -15.999 -4.115 1.00 . A A . 35 GLN O 1 1
21 21064 1 1 35 GLN OE1 O -5.416 -16.031 -5.364 1.00 . A A . 35 GLN OE1 1 1
21 21065 1 1 36 HIS C C 0.565 -15.533 -3.444 1.00 . A A . 36 HIS C 1 1
21 21066 1 1 36 HIS CA C -0.150 -14.683 -4.484 1.00 . A A . 36 HIS CA 1 1
21 21067 1 1 36 HIS CB C 0.802 -13.584 -4.973 1.00 . A A . 36 HIS CB 1 1
21 21068 1 1 36 HIS CD2 C -0.766 -11.775 -5.932 1.00 . A A . 36 HIS CD2 1 1
21 21069 1 1 36 HIS CE1 C 0.005 -11.787 -7.966 1.00 . A A . 36 HIS CE1 1 1
21 21070 1 1 36 HIS CG C 0.227 -12.689 -6.028 1.00 . A A . 36 HIS CG 1 1
21 21071 1 1 36 HIS H H -1.357 -13.172 -3.635 1.00 . A A . 36 HIS H 1 1
21 21072 1 1 36 HIS HA H -0.423 -15.307 -5.321 1.00 . A A . 36 HIS HA 1 1
21 21073 1 1 36 HIS HB2 H 1.083 -12.964 -4.135 1.00 . A A . 36 HIS HB2 1 1
21 21074 1 1 36 HIS HB3 H 1.690 -14.047 -5.381 1.00 . A A . 36 HIS HB3 1 1
21 21075 1 1 36 HIS HD2 H -1.343 -11.536 -5.051 1.00 . A A . 36 HIS HD2 1 1
21 21076 1 1 36 HIS HE1 H 0.147 -11.544 -9.007 1.00 . A A . 36 HIS HE1 1 1
21 21077 1 1 36 HIS HE2 H -1.693 -10.705 -7.480 1.00 . A A . 36 HIS HE2 1 1
21 21078 1 1 36 HIS N N -1.369 -14.103 -3.939 1.00 . A A . 36 HIS N 1 1
21 21079 1 1 36 HIS ND1 N 0.713 -12.694 -7.311 1.00 . A A . 36 HIS ND1 1 1
21 21080 1 1 36 HIS NE2 N -0.904 -11.205 -7.172 1.00 . A A . 36 HIS NE2 1 1
21 21081 1 1 36 HIS O O 1.025 -15.017 -2.427 1.00 . A A . 36 HIS O 1 1
21 21082 1 1 37 PRO C C 2.963 -17.515 -3.069 1.00 . A A . 37 PRO C 1 1
21 21083 1 1 37 PRO CA C 1.472 -17.743 -2.842 1.00 . A A . 37 PRO CA 1 1
21 21084 1 1 37 PRO CB C 1.072 -19.152 -3.305 1.00 . A A . 37 PRO CB 1 1
21 21085 1 1 37 PRO CD C 0.024 -17.581 -4.778 1.00 . A A . 37 PRO CD 1 1
21 21086 1 1 37 PRO CG C -0.101 -18.965 -4.212 1.00 . A A . 37 PRO CG 1 1
21 21087 1 1 37 PRO HA H 1.240 -17.616 -1.795 1.00 . A A . 37 PRO HA 1 1
21 21088 1 1 37 PRO HB2 H 1.901 -19.607 -3.826 1.00 . A A . 37 PRO HB2 1 1
21 21089 1 1 37 PRO HB3 H 0.811 -19.754 -2.446 1.00 . A A . 37 PRO HB3 1 1
21 21090 1 1 37 PRO HD2 H 0.640 -17.588 -5.665 1.00 . A A . 37 PRO HD2 1 1
21 21091 1 1 37 PRO HD3 H -0.951 -17.171 -4.993 1.00 . A A . 37 PRO HD3 1 1
21 21092 1 1 37 PRO HG2 H -0.071 -19.696 -5.005 1.00 . A A . 37 PRO HG2 1 1
21 21093 1 1 37 PRO HG3 H -1.018 -19.056 -3.650 1.00 . A A . 37 PRO HG3 1 1
21 21094 1 1 37 PRO N N 0.675 -16.848 -3.684 1.00 . A A . 37 PRO N 1 1
21 21095 1 1 37 PRO O O 3.810 -18.128 -2.419 1.00 . A A . 37 PRO O 1 1
21 21096 1 1 38 ASP C C 5.364 -15.720 -3.139 1.00 . A A . 38 ASP C 1 1
21 21097 1 1 38 ASP CA C 4.620 -16.248 -4.357 1.00 . A A . 38 ASP CA 1 1
21 21098 1 1 38 ASP CB C 4.598 -15.173 -5.448 1.00 . A A . 38 ASP CB 1 1
21 21099 1 1 38 ASP CG C 5.961 -14.916 -6.062 1.00 . A A . 38 ASP CG 1 1
21 21100 1 1 38 ASP H H 2.517 -16.202 -4.496 1.00 . A A . 38 ASP H 1 1
21 21101 1 1 38 ASP HA H 5.126 -17.121 -4.732 1.00 . A A . 38 ASP HA 1 1
21 21102 1 1 38 ASP HB2 H 3.929 -15.483 -6.234 1.00 . A A . 38 ASP HB2 1 1
21 21103 1 1 38 ASP HB3 H 4.236 -14.249 -5.021 1.00 . A A . 38 ASP HB3 1 1
21 21104 1 1 38 ASP N N 3.255 -16.620 -4.009 1.00 . A A . 38 ASP N 1 1
21 21105 1 1 38 ASP O O 6.532 -16.031 -2.922 1.00 . A A . 38 ASP O 1 1
21 21106 1 1 38 ASP OD1 O 6.164 -15.290 -7.235 1.00 . A A . 38 ASP OD1 1 1
21 21107 1 1 38 ASP OD2 O 6.832 -14.333 -5.383 1.00 . A A . 38 ASP OD2 1 1
21 21108 1 1 39 GLY C C 5.141 -12.824 -1.188 1.00 . A A . 39 GLY C 1 1
21 21109 1 1 39 GLY CA C 5.282 -14.325 -1.179 1.00 . A A . 39 GLY CA 1 1
21 21110 1 1 39 GLY H H 3.729 -14.740 -2.547 1.00 . A A . 39 GLY H 1 1
21 21111 1 1 39 GLY HA2 H 4.807 -14.719 -0.293 1.00 . A A . 39 GLY HA2 1 1
21 21112 1 1 39 GLY HA3 H 6.331 -14.580 -1.162 1.00 . A A . 39 GLY HA3 1 1
21 21113 1 1 39 GLY N N 4.670 -14.922 -2.344 1.00 . A A . 39 GLY N 1 1
21 21114 1 1 39 GLY O O 5.279 -12.169 -0.157 1.00 . A A . 39 GLY O 1 1
21 21115 1 1 40 ARG C C 3.233 -10.587 -2.989 1.00 . A A . 40 ARG C 1 1
21 21116 1 1 40 ARG CA C 4.646 -10.852 -2.499 1.00 . A A . 40 ARG CA 1 1
21 21117 1 1 40 ARG CB C 5.674 -10.226 -3.446 1.00 . A A . 40 ARG CB 1 1
21 21118 1 1 40 ARG CD C 6.774 -10.195 -5.694 1.00 . A A . 40 ARG CD 1 1
21 21119 1 1 40 ARG CG C 5.708 -10.849 -4.833 1.00 . A A . 40 ARG CG 1 1
21 21120 1 1 40 ARG CZ C 7.794 -10.466 -7.922 1.00 . A A . 40 ARG CZ 1 1
21 21121 1 1 40 ARG H H 4.800 -12.851 -3.152 1.00 . A A . 40 ARG H 1 1
21 21122 1 1 40 ARG HA H 4.757 -10.407 -1.521 1.00 . A A . 40 ARG HA 1 1
21 21123 1 1 40 ARG HB2 H 5.447 -9.176 -3.556 1.00 . A A . 40 ARG HB2 1 1
21 21124 1 1 40 ARG HB3 H 6.653 -10.329 -3.007 1.00 . A A . 40 ARG HB3 1 1
21 21125 1 1 40 ARG HD2 H 6.510 -9.158 -5.841 1.00 . A A . 40 ARG HD2 1 1
21 21126 1 1 40 ARG HD3 H 7.719 -10.254 -5.177 1.00 . A A . 40 ARG HD3 1 1
21 21127 1 1 40 ARG HE H 6.310 -11.596 -7.194 1.00 . A A . 40 ARG HE 1 1
21 21128 1 1 40 ARG HG2 H 5.928 -11.901 -4.740 1.00 . A A . 40 ARG HG2 1 1
21 21129 1 1 40 ARG HG3 H 4.744 -10.717 -5.302 1.00 . A A . 40 ARG HG3 1 1
21 21130 1 1 40 ARG HH11 H 8.542 -8.930 -6.830 1.00 . A A . 40 ARG HH11 1 1
21 21131 1 1 40 ARG HH12 H 9.267 -9.153 -8.389 1.00 . A A . 40 ARG HH12 1 1
21 21132 1 1 40 ARG HH21 H 7.269 -11.902 -9.248 1.00 . A A . 40 ARG HH21 1 1
21 21133 1 1 40 ARG HH22 H 8.548 -10.850 -9.761 1.00 . A A . 40 ARG HH22 1 1
21 21134 1 1 40 ARG N N 4.866 -12.278 -2.360 1.00 . A A . 40 ARG N 1 1
21 21135 1 1 40 ARG NE N 6.907 -10.838 -7.001 1.00 . A A . 40 ARG NE 1 1
21 21136 1 1 40 ARG NH1 N 8.600 -9.435 -7.696 1.00 . A A . 40 ARG NH1 1 1
21 21137 1 1 40 ARG NH2 N 7.876 -11.124 -9.070 1.00 . A A . 40 ARG NH2 1 1
21 21138 1 1 40 ARG O O 2.734 -11.271 -3.882 1.00 . A A . 40 ARG O 1 1
21 21139 1 1 41 TRP C C 1.164 -7.840 -3.236 1.00 . A A . 41 TRP C 1 1
21 21140 1 1 41 TRP CA C 1.216 -9.265 -2.716 1.00 . A A . 41 TRP CA 1 1
21 21141 1 1 41 TRP CB C 0.307 -9.377 -1.486 1.00 . A A . 41 TRP CB 1 1
21 21142 1 1 41 TRP CD1 C 0.658 -11.911 -1.276 1.00 . A A . 41 TRP CD1 1 1
21 21143 1 1 41 TRP CD2 C 0.251 -10.870 0.662 1.00 . A A . 41 TRP CD2 1 1
21 21144 1 1 41 TRP CE2 C 0.428 -12.240 0.920 1.00 . A A . 41 TRP CE2 1 1
21 21145 1 1 41 TRP CE3 C -0.020 -10.011 1.732 1.00 . A A . 41 TRP CE3 1 1
21 21146 1 1 41 TRP CG C 0.411 -10.678 -0.746 1.00 . A A . 41 TRP CG 1 1
21 21147 1 1 41 TRP CH2 C 0.077 -11.907 3.234 1.00 . A A . 41 TRP CH2 1 1
21 21148 1 1 41 TRP CZ2 C 0.344 -12.771 2.207 1.00 . A A . 41 TRP CZ2 1 1
21 21149 1 1 41 TRP CZ3 C -0.105 -10.538 3.004 1.00 . A A . 41 TRP CZ3 1 1
21 21150 1 1 41 TRP H H 3.061 -9.075 -1.703 1.00 . A A . 41 TRP H 1 1
21 21151 1 1 41 TRP HA H 0.872 -9.942 -3.484 1.00 . A A . 41 TRP HA 1 1
21 21152 1 1 41 TRP HB2 H 0.561 -8.589 -0.795 1.00 . A A . 41 TRP HB2 1 1
21 21153 1 1 41 TRP HB3 H -0.720 -9.254 -1.797 1.00 . A A . 41 TRP HB3 1 1
21 21154 1 1 41 TRP HD1 H 0.824 -12.099 -2.324 1.00 . A A . 41 TRP HD1 1 1
21 21155 1 1 41 TRP HE1 H 0.845 -13.817 -0.409 1.00 . A A . 41 TRP HE1 1 1
21 21156 1 1 41 TRP HE3 H -0.162 -8.953 1.577 1.00 . A A . 41 TRP HE3 1 1
21 21157 1 1 41 TRP HH2 H 0.000 -12.275 4.245 1.00 . A A . 41 TRP HH2 1 1
21 21158 1 1 41 TRP HZ2 H 0.482 -13.824 2.400 1.00 . A A . 41 TRP HZ2 1 1
21 21159 1 1 41 TRP HZ3 H -0.314 -9.888 3.841 1.00 . A A . 41 TRP HZ3 1 1
21 21160 1 1 41 TRP N N 2.589 -9.606 -2.383 1.00 . A A . 41 TRP N 1 1
21 21161 1 1 41 TRP NE1 N 0.678 -12.854 -0.280 1.00 . A A . 41 TRP NE1 1 1
21 21162 1 1 41 TRP O O 2.129 -7.089 -3.091 1.00 . A A . 41 TRP O 1 1
21 21163 1 1 42 LYS C C -1.224 -5.457 -3.402 1.00 . A A . 42 LYS C 1 1
21 21164 1 1 42 LYS CA C -0.144 -6.096 -4.257 1.00 . A A . 42 LYS CA 1 1
21 21165 1 1 42 LYS CB C -0.484 -5.994 -5.750 1.00 . A A . 42 LYS CB 1 1
21 21166 1 1 42 LYS CD C -1.985 -6.575 -7.669 1.00 . A A . 42 LYS CD 1 1
21 21167 1 1 42 LYS CE C -3.252 -7.285 -8.119 1.00 . A A . 42 LYS CE 1 1
21 21168 1 1 42 LYS CG C -1.760 -6.705 -6.170 1.00 . A A . 42 LYS CG 1 1
21 21169 1 1 42 LYS H H -0.659 -8.123 -3.994 1.00 . A A . 42 LYS H 1 1
21 21170 1 1 42 LYS HA H 0.783 -5.570 -4.075 1.00 . A A . 42 LYS HA 1 1
21 21171 1 1 42 LYS HB2 H -0.583 -4.951 -6.009 1.00 . A A . 42 LYS HB2 1 1
21 21172 1 1 42 LYS HB3 H 0.336 -6.413 -6.317 1.00 . A A . 42 LYS HB3 1 1
21 21173 1 1 42 LYS HD2 H -2.066 -5.527 -7.920 1.00 . A A . 42 LYS HD2 1 1
21 21174 1 1 42 LYS HD3 H -1.140 -7.004 -8.187 1.00 . A A . 42 LYS HD3 1 1
21 21175 1 1 42 LYS HE2 H -3.292 -7.273 -9.199 1.00 . A A . 42 LYS HE2 1 1
21 21176 1 1 42 LYS HE3 H -3.216 -8.305 -7.775 1.00 . A A . 42 LYS HE3 1 1
21 21177 1 1 42 LYS HG2 H -1.682 -7.750 -5.914 1.00 . A A . 42 LYS HG2 1 1
21 21178 1 1 42 LYS HG3 H -2.596 -6.263 -5.648 1.00 . A A . 42 LYS HG3 1 1
21 21179 1 1 42 LYS HZ1 H -4.456 -6.621 -6.550 1.00 . A A . 42 LYS HZ1 1 1
21 21180 1 1 42 LYS HZ2 H -5.322 -7.162 -7.895 1.00 . A A . 42 LYS HZ2 1 1
21 21181 1 1 42 LYS HZ3 H -4.549 -5.660 -7.936 1.00 . A A . 42 LYS HZ3 1 1
21 21182 1 1 42 LYS N N 0.053 -7.469 -3.843 1.00 . A A . 42 LYS N 1 1
21 21183 1 1 42 LYS NZ N -4.478 -6.638 -7.587 1.00 . A A . 42 LYS NZ 1 1
21 21184 1 1 42 LYS O O -2.228 -6.089 -3.076 1.00 . A A . 42 LYS O 1 1
21 21185 1 1 43 GLY C C -2.247 -2.155 -2.654 1.00 . A A . 43 GLY C 1 1
21 21186 1 1 43 GLY CA C -1.933 -3.538 -2.155 1.00 . A A . 43 GLY CA 1 1
21 21187 1 1 43 GLY H H -0.187 -3.758 -3.320 1.00 . A A . 43 GLY H 1 1
21 21188 1 1 43 GLY HA2 H -2.847 -4.110 -2.110 1.00 . A A . 43 GLY HA2 1 1
21 21189 1 1 43 GLY HA3 H -1.514 -3.466 -1.165 1.00 . A A . 43 GLY HA3 1 1
21 21190 1 1 43 GLY N N -0.999 -4.220 -3.011 1.00 . A A . 43 GLY N 1 1
21 21191 1 1 43 GLY O O -1.446 -1.551 -3.375 1.00 . A A . 43 GLY O 1 1
21 21192 1 1 44 CYS C C -3.680 0.669 -1.596 1.00 . A A . 44 CYS C 1 1
21 21193 1 1 44 CYS CA C -3.850 -0.348 -2.710 1.00 . A A . 44 CYS CA 1 1
21 21194 1 1 44 CYS CB C -5.313 -0.423 -3.133 1.00 . A A . 44 CYS CB 1 1
21 21195 1 1 44 CYS H H -3.971 -2.169 -1.652 1.00 . A A . 44 CYS H 1 1
21 21196 1 1 44 CYS HA H -3.248 -0.053 -3.557 1.00 . A A . 44 CYS HA 1 1
21 21197 1 1 44 CYS HB2 H -5.916 -0.656 -2.268 1.00 . A A . 44 CYS HB2 1 1
21 21198 1 1 44 CYS HB3 H -5.616 0.536 -3.528 1.00 . A A . 44 CYS HB3 1 1
21 21199 1 1 44 CYS HG H -6.745 -2.335 -4.026 1.00 . A A . 44 CYS HG 1 1
21 21200 1 1 44 CYS N N -3.400 -1.652 -2.267 1.00 . A A . 44 CYS N 1 1
21 21201 1 1 44 CYS O O -3.769 0.332 -0.418 1.00 . A A . 44 CYS O 1 1
21 21202 1 1 44 CYS SG S -5.654 -1.671 -4.394 1.00 . A A . 44 CYS SG 1 1
21 21203 1 1 45 ILE C C -4.473 3.819 -0.860 1.00 . A A . 45 ILE C 1 1
21 21204 1 1 45 ILE CA C -3.227 2.964 -0.994 1.00 . A A . 45 ILE CA 1 1
21 21205 1 1 45 ILE CB C -2.042 3.868 -1.404 1.00 . A A . 45 ILE CB 1 1
21 21206 1 1 45 ILE CD1 C -0.299 2.473 -0.178 1.00 . A A . 45 ILE CD1 1 1
21 21207 1 1 45 ILE CG1 C -0.751 3.054 -1.500 1.00 . A A . 45 ILE CG1 1 1
21 21208 1 1 45 ILE CG2 C -1.869 5.021 -0.423 1.00 . A A . 45 ILE CG2 1 1
21 21209 1 1 45 ILE H H -3.408 2.126 -2.924 1.00 . A A . 45 ILE H 1 1
21 21210 1 1 45 ILE HA H -3.003 2.507 -0.043 1.00 . A A . 45 ILE HA 1 1
21 21211 1 1 45 ILE HB H -2.263 4.289 -2.374 1.00 . A A . 45 ILE HB 1 1
21 21212 1 1 45 ILE HD11 H -1.078 1.847 0.226 1.00 . A A . 45 ILE HD11 1 1
21 21213 1 1 45 ILE HD12 H -0.089 3.276 0.514 1.00 . A A . 45 ILE HD12 1 1
21 21214 1 1 45 ILE HD13 H 0.595 1.887 -0.329 1.00 . A A . 45 ILE HD13 1 1
21 21215 1 1 45 ILE HG12 H -0.900 2.233 -2.186 1.00 . A A . 45 ILE HG12 1 1
21 21216 1 1 45 ILE HG13 H 0.040 3.688 -1.871 1.00 . A A . 45 ILE HG13 1 1
21 21217 1 1 45 ILE HG21 H -2.778 5.604 -0.388 1.00 . A A . 45 ILE HG21 1 1
21 21218 1 1 45 ILE HG22 H -1.051 5.647 -0.744 1.00 . A A . 45 ILE HG22 1 1
21 21219 1 1 45 ILE HG23 H -1.656 4.626 0.560 1.00 . A A . 45 ILE HG23 1 1
21 21220 1 1 45 ILE N N -3.443 1.909 -1.967 1.00 . A A . 45 ILE N 1 1
21 21221 1 1 45 ILE O O -5.107 4.161 -1.860 1.00 . A A . 45 ILE O 1 1
21 21222 1 1 46 HIS C C -5.365 6.412 1.005 1.00 . A A . 46 HIS C 1 1
21 21223 1 1 46 HIS CA C -5.929 5.057 0.613 1.00 . A A . 46 HIS CA 1 1
21 21224 1 1 46 HIS CB C -6.843 4.510 1.716 1.00 . A A . 46 HIS CB 1 1
21 21225 1 1 46 HIS CD2 C -9.017 5.804 1.196 1.00 . A A . 46 HIS CD2 1 1
21 21226 1 1 46 HIS CE1 C -9.352 6.602 3.195 1.00 . A A . 46 HIS CE1 1 1
21 21227 1 1 46 HIS CG C -8.024 5.384 2.017 1.00 . A A . 46 HIS CG 1 1
21 21228 1 1 46 HIS H H -4.334 3.771 1.140 1.00 . A A . 46 HIS H 1 1
21 21229 1 1 46 HIS HA H -6.492 5.159 -0.304 1.00 . A A . 46 HIS HA 1 1
21 21230 1 1 46 HIS HB2 H -7.215 3.542 1.417 1.00 . A A . 46 HIS HB2 1 1
21 21231 1 1 46 HIS HB3 H -6.269 4.403 2.625 1.00 . A A . 46 HIS HB3 1 1
21 21232 1 1 46 HIS HD2 H -9.131 5.570 0.148 1.00 . A A . 46 HIS HD2 1 1
21 21233 1 1 46 HIS HE1 H -9.797 7.136 4.022 1.00 . A A . 46 HIS HE1 1 1
21 21234 1 1 46 HIS HE2 H -10.742 6.907 1.683 1.00 . A A . 46 HIS HE2 1 1
21 21235 1 1 46 HIS N N -4.830 4.147 0.370 1.00 . A A . 46 HIS N 1 1
21 21236 1 1 46 HIS ND1 N -8.241 5.889 3.278 1.00 . A A . 46 HIS ND1 1 1
21 21237 1 1 46 HIS NE2 N -9.856 6.579 1.955 1.00 . A A . 46 HIS NE2 1 1
21 21238 1 1 46 HIS O O -4.899 6.595 2.126 1.00 . A A . 46 HIS O 1 1
21 21239 1 1 47 ASP C C -5.821 9.595 0.981 1.00 . A A . 47 ASP C 1 1
21 21240 1 1 47 ASP CA C -4.812 8.665 0.329 1.00 . A A . 47 ASP CA 1 1
21 21241 1 1 47 ASP CB C -4.283 9.296 -0.956 1.00 . A A . 47 ASP CB 1 1
21 21242 1 1 47 ASP CG C -3.729 10.686 -0.712 1.00 . A A . 47 ASP CG 1 1
21 21243 1 1 47 ASP H H -5.799 7.165 -0.793 1.00 . A A . 47 ASP H 1 1
21 21244 1 1 47 ASP HA H -3.987 8.528 1.010 1.00 . A A . 47 ASP HA 1 1
21 21245 1 1 47 ASP HB2 H -3.494 8.677 -1.359 1.00 . A A . 47 ASP HB2 1 1
21 21246 1 1 47 ASP HB3 H -5.086 9.367 -1.674 1.00 . A A . 47 ASP HB3 1 1
21 21247 1 1 47 ASP N N -5.387 7.354 0.077 1.00 . A A . 47 ASP N 1 1
21 21248 1 1 47 ASP O O -6.991 9.633 0.600 1.00 . A A . 47 ASP O 1 1
21 21249 1 1 47 ASP OD1 O -4.195 11.638 -1.367 1.00 . A A . 47 ASP OD1 1 1
21 21250 1 1 47 ASP OD2 O -2.818 10.834 0.129 1.00 . A A . 47 ASP OD2 1 1
21 21251 1 1 48 ASN C C -5.661 12.714 2.467 1.00 . A A . 48 ASN C 1 1
21 21252 1 1 48 ASN CA C -6.184 11.299 2.673 1.00 . A A . 48 ASN CA 1 1
21 21253 1 1 48 ASN CB C -6.218 10.960 4.165 1.00 . A A . 48 ASN CB 1 1
21 21254 1 1 48 ASN CG C -4.831 10.764 4.743 1.00 . A A . 48 ASN CG 1 1
21 21255 1 1 48 ASN H H -4.408 10.255 2.209 1.00 . A A . 48 ASN H 1 1
21 21256 1 1 48 ASN HA H -7.183 11.233 2.272 1.00 . A A . 48 ASN HA 1 1
21 21257 1 1 48 ASN HB2 H -6.702 11.764 4.699 1.00 . A A . 48 ASN HB2 1 1
21 21258 1 1 48 ASN HB3 H -6.779 10.049 4.307 1.00 . A A . 48 ASN HB3 1 1
21 21259 1 1 48 ASN HD21 H -4.923 8.830 4.309 1.00 . A A . 48 ASN HD21 1 1
21 21260 1 1 48 ASN HD22 H -3.451 9.358 5.059 1.00 . A A . 48 ASN HD22 1 1
21 21261 1 1 48 ASN N N -5.350 10.345 1.958 1.00 . A A . 48 ASN N 1 1
21 21262 1 1 48 ASN ND2 N -4.356 9.531 4.702 1.00 . A A . 48 ASN ND2 1 1
21 21263 1 1 48 ASN O O -6.147 13.667 3.077 1.00 . A A . 48 ASN O 1 1
21 21264 1 1 48 ASN OD1 O -4.192 11.704 5.213 1.00 . A A . 48 ASN OD1 1 1
21 21265 1 1 49 ARG C C -4.902 14.880 0.265 1.00 . A A . 49 ARG C 1 1
21 21266 1 1 49 ARG CA C -4.075 14.137 1.308 1.00 . A A . 49 ARG CA 1 1
21 21267 1 1 49 ARG CB C -2.636 13.962 0.816 1.00 . A A . 49 ARG CB 1 1
21 21268 1 1 49 ARG CD C -0.514 15.014 0.003 1.00 . A A . 49 ARG CD 1 1
21 21269 1 1 49 ARG CG C -1.939 15.264 0.464 1.00 . A A . 49 ARG CG 1 1
21 21270 1 1 49 ARG CZ C 1.398 16.284 -0.887 1.00 . A A . 49 ARG CZ 1 1
21 21271 1 1 49 ARG H H -4.317 12.043 1.149 1.00 . A A . 49 ARG H 1 1
21 21272 1 1 49 ARG HA H -4.066 14.712 2.221 1.00 . A A . 49 ARG HA 1 1
21 21273 1 1 49 ARG HB2 H -2.063 13.473 1.589 1.00 . A A . 49 ARG HB2 1 1
21 21274 1 1 49 ARG HB3 H -2.644 13.333 -0.062 1.00 . A A . 49 ARG HB3 1 1
21 21275 1 1 49 ARG HD2 H 0.039 14.568 0.816 1.00 . A A . 49 ARG HD2 1 1
21 21276 1 1 49 ARG HD3 H -0.535 14.332 -0.833 1.00 . A A . 49 ARG HD3 1 1
21 21277 1 1 49 ARG HE H -0.351 17.084 -0.328 1.00 . A A . 49 ARG HE 1 1
21 21278 1 1 49 ARG HG2 H -2.484 15.751 -0.332 1.00 . A A . 49 ARG HG2 1 1
21 21279 1 1 49 ARG HG3 H -1.921 15.901 1.336 1.00 . A A . 49 ARG HG3 1 1
21 21280 1 1 49 ARG HH11 H 1.714 14.291 -0.698 1.00 . A A . 49 ARG HH11 1 1
21 21281 1 1 49 ARG HH12 H 3.045 15.195 -1.345 1.00 . A A . 49 ARG HH12 1 1
21 21282 1 1 49 ARG HH21 H 1.410 18.288 -1.190 1.00 . A A . 49 ARG HH21 1 1
21 21283 1 1 49 ARG HH22 H 2.872 17.464 -1.626 1.00 . A A . 49 ARG HH22 1 1
21 21284 1 1 49 ARG N N -4.665 12.842 1.603 1.00 . A A . 49 ARG N 1 1
21 21285 1 1 49 ARG NE N 0.158 16.246 -0.406 1.00 . A A . 49 ARG NE 1 1
21 21286 1 1 49 ARG NH1 N 2.109 15.169 -0.984 1.00 . A A . 49 ARG NH1 1 1
21 21287 1 1 49 ARG NH2 N 1.934 17.437 -1.263 1.00 . A A . 49 ARG NH2 1 1
21 21288 1 1 49 ARG O O -5.224 16.054 0.437 1.00 . A A . 49 ARG O 1 1
21 21289 1 1 50 THR C C -6.789 13.720 -2.675 1.00 . A A . 50 THR C 1 1
21 21290 1 1 50 THR CA C -6.026 14.793 -1.889 1.00 . A A . 50 THR CA 1 1
21 21291 1 1 50 THR CB C -5.120 15.587 -2.858 1.00 . A A . 50 THR CB 1 1
21 21292 1 1 50 THR CG2 C -5.948 16.371 -3.868 1.00 . A A . 50 THR CG2 1 1
21 21293 1 1 50 THR H H -4.943 13.260 -0.903 1.00 . A A . 50 THR H 1 1
21 21294 1 1 50 THR HA H -6.734 15.478 -1.446 1.00 . A A . 50 THR HA 1 1
21 21295 1 1 50 THR HB H -4.492 14.889 -3.393 1.00 . A A . 50 THR HB 1 1
21 21296 1 1 50 THR HG1 H -4.612 16.561 -1.212 1.00 . A A . 50 THR HG1 1 1
21 21297 1 1 50 THR HG21 H -6.569 15.689 -4.431 1.00 . A A . 50 THR HG21 1 1
21 21298 1 1 50 THR HG22 H -5.290 16.899 -4.543 1.00 . A A . 50 THR HG22 1 1
21 21299 1 1 50 THR HG23 H -6.574 17.080 -3.347 1.00 . A A . 50 THR HG23 1 1
21 21300 1 1 50 THR N N -5.239 14.194 -0.818 1.00 . A A . 50 THR N 1 1
21 21301 1 1 50 THR O O -7.860 13.977 -3.231 1.00 . A A . 50 THR O 1 1
21 21302 1 1 50 THR OG1 O -4.289 16.497 -2.124 1.00 . A A . 50 THR OG1 1 1
21 21303 1 1 51 GLY C C -5.785 10.813 -4.389 1.00 . A A . 51 GLY C 1 1
21 21304 1 1 51 GLY CA C -6.812 11.439 -3.473 1.00 . A A . 51 GLY CA 1 1
21 21305 1 1 51 GLY H H -5.413 12.355 -2.182 1.00 . A A . 51 GLY H 1 1
21 21306 1 1 51 GLY HA2 H -7.194 10.686 -2.799 1.00 . A A . 51 GLY HA2 1 1
21 21307 1 1 51 GLY HA3 H -7.624 11.828 -4.067 1.00 . A A . 51 GLY HA3 1 1
21 21308 1 1 51 GLY N N -6.234 12.518 -2.701 1.00 . A A . 51 GLY N 1 1
21 21309 1 1 51 GLY O O -6.120 10.294 -5.452 1.00 . A A . 51 GLY O 1 1
21 21310 1 1 52 ASN C C -3.153 8.903 -4.421 1.00 . A A . 52 ASN C 1 1
21 21311 1 1 52 ASN CA C -3.417 10.361 -4.759 1.00 . A A . 52 ASN CA 1 1
21 21312 1 1 52 ASN CB C -2.160 11.193 -4.494 1.00 . A A . 52 ASN CB 1 1
21 21313 1 1 52 ASN CG C -2.340 12.660 -4.839 1.00 . A A . 52 ASN CG 1 1
21 21314 1 1 52 ASN H H -4.339 11.263 -3.089 1.00 . A A . 52 ASN H 1 1
21 21315 1 1 52 ASN HA H -3.682 10.438 -5.800 1.00 . A A . 52 ASN HA 1 1
21 21316 1 1 52 ASN HB2 H -1.904 11.121 -3.448 1.00 . A A . 52 ASN HB2 1 1
21 21317 1 1 52 ASN HB3 H -1.346 10.801 -5.085 1.00 . A A . 52 ASN HB3 1 1
21 21318 1 1 52 ASN HD21 H -3.510 12.196 -6.378 1.00 . A A . 52 ASN HD21 1 1
21 21319 1 1 52 ASN HD22 H -3.230 13.884 -6.125 1.00 . A A . 52 ASN HD22 1 1
21 21320 1 1 52 ASN N N -4.528 10.870 -3.969 1.00 . A A . 52 ASN N 1 1
21 21321 1 1 52 ASN ND2 N -3.104 12.942 -5.884 1.00 . A A . 52 ASN ND2 1 1
21 21322 1 1 52 ASN O O -2.218 8.579 -3.687 1.00 . A A . 52 ASN O 1 1
21 21323 1 1 52 ASN OD1 O -1.782 13.535 -4.175 1.00 . A A . 52 ASN OD1 1 1
21 21324 1 1 53 ASP C C -3.270 5.827 -5.795 1.00 . A A . 53 ASP C 1 1
21 21325 1 1 53 ASP CA C -3.895 6.610 -4.646 1.00 . A A . 53 ASP CA 1 1
21 21326 1 1 53 ASP CB C -5.290 6.054 -4.353 1.00 . A A . 53 ASP CB 1 1
21 21327 1 1 53 ASP CG C -6.112 5.831 -5.610 1.00 . A A . 53 ASP CG 1 1
21 21328 1 1 53 ASP H H -4.663 8.337 -5.590 1.00 . A A . 53 ASP H 1 1
21 21329 1 1 53 ASP HA H -3.280 6.497 -3.766 1.00 . A A . 53 ASP HA 1 1
21 21330 1 1 53 ASP HB2 H -5.193 5.112 -3.837 1.00 . A A . 53 ASP HB2 1 1
21 21331 1 1 53 ASP HB3 H -5.819 6.751 -3.720 1.00 . A A . 53 ASP HB3 1 1
21 21332 1 1 53 ASP N N -3.979 8.026 -4.960 1.00 . A A . 53 ASP N 1 1
21 21333 1 1 53 ASP O O -3.400 6.201 -6.962 1.00 . A A . 53 ASP O 1 1
21 21334 1 1 53 ASP OD1 O -6.635 6.817 -6.169 1.00 . A A . 53 ASP OD1 1 1
21 21335 1 1 53 ASP OD2 O -6.253 4.663 -6.036 1.00 . A A . 53 ASP OD2 1 1
21 21336 1 1 54 ARG C C -1.779 2.476 -5.793 1.00 . A A . 54 ARG C 1 1
21 21337 1 1 54 ARG CA C -2.021 3.835 -6.436 1.00 . A A . 54 ARG CA 1 1
21 21338 1 1 54 ARG CB C -0.713 4.391 -7.019 1.00 . A A . 54 ARG CB 1 1
21 21339 1 1 54 ARG CD C 1.710 4.971 -6.695 1.00 . A A . 54 ARG CD 1 1
21 21340 1 1 54 ARG CG C 0.441 4.449 -6.033 1.00 . A A . 54 ARG CG 1 1
21 21341 1 1 54 ARG CZ C 2.381 6.925 -8.059 1.00 . A A . 54 ARG CZ 1 1
21 21342 1 1 54 ARG H H -2.473 4.539 -4.499 1.00 . A A . 54 ARG H 1 1
21 21343 1 1 54 ARG HA H -2.743 3.720 -7.230 1.00 . A A . 54 ARG HA 1 1
21 21344 1 1 54 ARG HB2 H -0.412 3.770 -7.849 1.00 . A A . 54 ARG HB2 1 1
21 21345 1 1 54 ARG HB3 H -0.896 5.392 -7.382 1.00 . A A . 54 ARG HB3 1 1
21 21346 1 1 54 ARG HD2 H 2.506 4.979 -5.963 1.00 . A A . 54 ARG HD2 1 1
21 21347 1 1 54 ARG HD3 H 1.976 4.310 -7.506 1.00 . A A . 54 ARG HD3 1 1
21 21348 1 1 54 ARG HE H 0.735 6.817 -6.923 1.00 . A A . 54 ARG HE 1 1
21 21349 1 1 54 ARG HG2 H 0.174 5.108 -5.220 1.00 . A A . 54 ARG HG2 1 1
21 21350 1 1 54 ARG HG3 H 0.627 3.457 -5.650 1.00 . A A . 54 ARG HG3 1 1
21 21351 1 1 54 ARG HH11 H 3.660 5.359 -8.183 1.00 . A A . 54 ARG HH11 1 1
21 21352 1 1 54 ARG HH12 H 4.109 6.760 -9.108 1.00 . A A . 54 ARG HH12 1 1
21 21353 1 1 54 ARG HH21 H 1.322 8.650 -8.148 1.00 . A A . 54 ARG HH21 1 1
21 21354 1 1 54 ARG HH22 H 2.766 8.618 -9.111 1.00 . A A . 54 ARG HH22 1 1
21 21355 1 1 54 ARG N N -2.590 4.743 -5.450 1.00 . A A . 54 ARG N 1 1
21 21356 1 1 54 ARG NE N 1.534 6.324 -7.222 1.00 . A A . 54 ARG NE 1 1
21 21357 1 1 54 ARG NH1 N 3.469 6.295 -8.486 1.00 . A A . 54 ARG NH1 1 1
21 21358 1 1 54 ARG NH2 N 2.138 8.163 -8.470 1.00 . A A . 54 ARG NH2 1 1
21 21359 1 1 54 ARG O O -1.818 2.350 -4.568 1.00 . A A . 54 ARG O 1 1
21 21360 1 1 55 VAL C C 0.165 -0.223 -6.187 1.00 . A A . 55 VAL C 1 1
21 21361 1 1 55 VAL CA C -1.322 0.116 -6.125 1.00 . A A . 55 VAL CA 1 1
21 21362 1 1 55 VAL CB C -2.145 -0.917 -6.940 1.00 . A A . 55 VAL CB 1 1
21 21363 1 1 55 VAL CG1 C -1.720 -0.926 -8.400 1.00 . A A . 55 VAL CG1 1 1
21 21364 1 1 55 VAL CG2 C -2.037 -2.315 -6.345 1.00 . A A . 55 VAL CG2 1 1
21 21365 1 1 55 VAL H H -1.500 1.636 -7.582 1.00 . A A . 55 VAL H 1 1
21 21366 1 1 55 VAL HA H -1.649 0.078 -5.095 1.00 . A A . 55 VAL HA 1 1
21 21367 1 1 55 VAL HB H -3.182 -0.617 -6.901 1.00 . A A . 55 VAL HB 1 1
21 21368 1 1 55 VAL HG11 H -0.672 -1.172 -8.467 1.00 . A A . 55 VAL HG11 1 1
21 21369 1 1 55 VAL HG12 H -1.891 0.047 -8.832 1.00 . A A . 55 VAL HG12 1 1
21 21370 1 1 55 VAL HG13 H -2.298 -1.664 -8.937 1.00 . A A . 55 VAL HG13 1 1
21 21371 1 1 55 VAL HG21 H -2.608 -3.007 -6.945 1.00 . A A . 55 VAL HG21 1 1
21 21372 1 1 55 VAL HG22 H -2.424 -2.308 -5.337 1.00 . A A . 55 VAL HG22 1 1
21 21373 1 1 55 VAL HG23 H -1.000 -2.621 -6.330 1.00 . A A . 55 VAL HG23 1 1
21 21374 1 1 55 VAL N N -1.541 1.468 -6.616 1.00 . A A . 55 VAL N 1 1
21 21375 1 1 55 VAL O O 0.894 0.301 -7.032 1.00 . A A . 55 VAL O 1 1
21 21376 1 1 56 GLY C C 2.240 -2.857 -4.783 1.00 . A A . 56 GLY C 1 1
21 21377 1 1 56 GLY CA C 2.019 -1.440 -5.260 1.00 . A A . 56 GLY CA 1 1
21 21378 1 1 56 GLY H H -0.002 -1.442 -4.607 1.00 . A A . 56 GLY H 1 1
21 21379 1 1 56 GLY HA2 H 2.415 -1.343 -6.257 1.00 . A A . 56 GLY HA2 1 1
21 21380 1 1 56 GLY HA3 H 2.551 -0.765 -4.605 1.00 . A A . 56 GLY HA3 1 1
21 21381 1 1 56 GLY N N 0.620 -1.068 -5.277 1.00 . A A . 56 GLY N 1 1
21 21382 1 1 56 GLY O O 1.345 -3.462 -4.201 1.00 . A A . 56 GLY O 1 1
21 21383 1 1 57 TYR C C 4.662 -4.724 -3.375 1.00 . A A . 57 TYR C 1 1
21 21384 1 1 57 TYR CA C 3.765 -4.739 -4.603 1.00 . A A . 57 TYR CA 1 1
21 21385 1 1 57 TYR CB C 4.466 -5.498 -5.731 1.00 . A A . 57 TYR CB 1 1
21 21386 1 1 57 TYR CD1 C 2.851 -6.987 -6.972 1.00 . A A . 57 TYR CD1 1 1
21 21387 1 1 57 TYR CD2 C 3.472 -4.916 -7.974 1.00 . A A . 57 TYR CD2 1 1
21 21388 1 1 57 TYR CE1 C 2.036 -7.269 -8.049 1.00 . A A . 57 TYR CE1 1 1
21 21389 1 1 57 TYR CE2 C 2.659 -5.190 -9.054 1.00 . A A . 57 TYR CE2 1 1
21 21390 1 1 57 TYR CG C 3.582 -5.809 -6.916 1.00 . A A . 57 TYR CG 1 1
21 21391 1 1 57 TYR CZ C 1.973 -6.394 -9.100 1.00 . A A . 57 TYR CZ 1 1
21 21392 1 1 57 TYR H H 4.119 -2.841 -5.469 1.00 . A A . 57 TYR H 1 1
21 21393 1 1 57 TYR HA H 2.843 -5.246 -4.357 1.00 . A A . 57 TYR HA 1 1
21 21394 1 1 57 TYR HB2 H 5.297 -4.910 -6.087 1.00 . A A . 57 TYR HB2 1 1
21 21395 1 1 57 TYR HB3 H 4.837 -6.436 -5.342 1.00 . A A . 57 TYR HB3 1 1
21 21396 1 1 57 TYR HD1 H 2.926 -7.692 -6.157 1.00 . A A . 57 TYR HD1 1 1
21 21397 1 1 57 TYR HD2 H 4.036 -3.996 -7.943 1.00 . A A . 57 TYR HD2 1 1
21 21398 1 1 57 TYR HE1 H 1.473 -8.190 -8.074 1.00 . A A . 57 TYR HE1 1 1
21 21399 1 1 57 TYR HE2 H 2.588 -4.485 -9.869 1.00 . A A . 57 TYR HE2 1 1
21 21400 1 1 57 TYR HH H 0.286 -6.981 -9.842 1.00 . A A . 57 TYR HH 1 1
21 21401 1 1 57 TYR N N 3.435 -3.381 -5.016 1.00 . A A . 57 TYR N 1 1
21 21402 1 1 57 TYR O O 5.597 -3.927 -3.285 1.00 . A A . 57 TYR O 1 1
21 21403 1 1 57 TYR OH O 1.133 -6.644 -10.160 1.00 . A A . 57 TYR OH 1 1
21 21404 1 1 58 PHE C C 5.376 -7.184 -0.871 1.00 . A A . 58 PHE C 1 1
21 21405 1 1 58 PHE CA C 5.162 -5.714 -1.221 1.00 . A A . 58 PHE CA 1 1
21 21406 1 1 58 PHE CB C 4.465 -4.980 -0.065 1.00 . A A . 58 PHE CB 1 1
21 21407 1 1 58 PHE CD1 C 2.001 -5.214 -0.498 1.00 . A A . 58 PHE CD1 1 1
21 21408 1 1 58 PHE CD2 C 2.941 -6.367 1.363 1.00 . A A . 58 PHE CD2 1 1
21 21409 1 1 58 PHE CE1 C 0.758 -5.721 -0.188 1.00 . A A . 58 PHE CE1 1 1
21 21410 1 1 58 PHE CE2 C 1.700 -6.876 1.677 1.00 . A A . 58 PHE CE2 1 1
21 21411 1 1 58 PHE CG C 3.108 -5.531 0.274 1.00 . A A . 58 PHE CG 1 1
21 21412 1 1 58 PHE CZ C 0.608 -6.555 0.901 1.00 . A A . 58 PHE CZ 1 1
21 21413 1 1 58 PHE H H 3.611 -6.215 -2.570 1.00 . A A . 58 PHE H 1 1
21 21414 1 1 58 PHE HA H 6.122 -5.254 -1.402 1.00 . A A . 58 PHE HA 1 1
21 21415 1 1 58 PHE HB2 H 5.079 -5.050 0.820 1.00 . A A . 58 PHE HB2 1 1
21 21416 1 1 58 PHE HB3 H 4.344 -3.940 -0.330 1.00 . A A . 58 PHE HB3 1 1
21 21417 1 1 58 PHE HD1 H 2.118 -4.563 -1.353 1.00 . A A . 58 PHE HD1 1 1
21 21418 1 1 58 PHE HD2 H 3.797 -6.621 1.972 1.00 . A A . 58 PHE HD2 1 1
21 21419 1 1 58 PHE HE1 H -0.097 -5.469 -0.798 1.00 . A A . 58 PHE HE1 1 1
21 21420 1 1 58 PHE HE2 H 1.584 -7.528 2.529 1.00 . A A . 58 PHE HE2 1 1
21 21421 1 1 58 PHE HZ H -0.364 -6.954 1.146 1.00 . A A . 58 PHE HZ 1 1
21 21422 1 1 58 PHE N N 4.377 -5.607 -2.437 1.00 . A A . 58 PHE N 1 1
21 21423 1 1 58 PHE O O 4.490 -8.014 -1.091 1.00 . A A . 58 PHE O 1 1
21 21424 1 1 59 PRO C C 6.190 -9.436 1.259 1.00 . A A . 59 PRO C 1 1
21 21425 1 1 59 PRO CA C 6.909 -8.912 0.010 1.00 . A A . 59 PRO CA 1 1
21 21426 1 1 59 PRO CB C 8.418 -8.833 0.252 1.00 . A A . 59 PRO CB 1 1
21 21427 1 1 59 PRO CD C 7.647 -6.583 -0.022 1.00 . A A . 59 PRO CD 1 1
21 21428 1 1 59 PRO CG C 8.667 -7.430 0.686 1.00 . A A . 59 PRO CG 1 1
21 21429 1 1 59 PRO HA H 6.713 -9.578 -0.819 1.00 . A A . 59 PRO HA 1 1
21 21430 1 1 59 PRO HB2 H 8.699 -9.539 1.018 1.00 . A A . 59 PRO HB2 1 1
21 21431 1 1 59 PRO HB3 H 8.944 -9.060 -0.663 1.00 . A A . 59 PRO HB3 1 1
21 21432 1 1 59 PRO HD2 H 7.300 -5.791 0.626 1.00 . A A . 59 PRO HD2 1 1
21 21433 1 1 59 PRO HD3 H 8.064 -6.170 -0.929 1.00 . A A . 59 PRO HD3 1 1
21 21434 1 1 59 PRO HG2 H 8.541 -7.351 1.754 1.00 . A A . 59 PRO HG2 1 1
21 21435 1 1 59 PRO HG3 H 9.665 -7.129 0.402 1.00 . A A . 59 PRO HG3 1 1
21 21436 1 1 59 PRO N N 6.555 -7.525 -0.329 1.00 . A A . 59 PRO N 1 1
21 21437 1 1 59 PRO O O 6.808 -10.098 2.098 1.00 . A A . 59 PRO O 1 1
21 21438 1 1 60 SER C C 4.489 -8.994 3.814 1.00 . A A . 60 SER C 1 1
21 21439 1 1 60 SER CA C 4.005 -9.537 2.462 1.00 . A A . 60 SER CA 1 1
21 21440 1 1 60 SER CB C 3.804 -11.062 2.524 1.00 . A A . 60 SER CB 1 1
21 21441 1 1 60 SER H H 4.485 -8.639 0.606 1.00 . A A . 60 SER H 1 1
21 21442 1 1 60 SER HA H 3.042 -9.087 2.262 1.00 . A A . 60 SER HA 1 1
21 21443 1 1 60 SER HB2 H 3.056 -11.291 3.268 1.00 . A A . 60 SER HB2 1 1
21 21444 1 1 60 SER HB3 H 3.463 -11.410 1.560 1.00 . A A . 60 SER HB3 1 1
21 21445 1 1 60 SER HG H 5.758 -11.234 2.559 1.00 . A A . 60 SER HG 1 1
21 21446 1 1 60 SER N N 4.884 -9.145 1.345 1.00 . A A . 60 SER N 1 1
21 21447 1 1 60 SER O O 5.677 -8.737 4.010 1.00 . A A . 60 SER O 1 1
21 21448 1 1 60 SER OG O 4.996 -11.749 2.859 1.00 . A A . 60 SER OG 1 1
21 21449 1 1 61 SER C C 4.509 -6.950 6.034 1.00 . A A . 61 SER C 1 1
21 21450 1 1 61 SER CA C 3.869 -8.336 6.084 1.00 . A A . 61 SER CA 1 1
21 21451 1 1 61 SER CB C 4.799 -9.338 6.778 1.00 . A A . 61 SER CB 1 1
21 21452 1 1 61 SER H H 2.612 -8.981 4.512 1.00 . A A . 61 SER H 1 1
21 21453 1 1 61 SER HA H 2.945 -8.273 6.639 1.00 . A A . 61 SER HA 1 1
21 21454 1 1 61 SER HB2 H 4.399 -10.334 6.663 1.00 . A A . 61 SER HB2 1 1
21 21455 1 1 61 SER HB3 H 5.776 -9.290 6.320 1.00 . A A . 61 SER HB3 1 1
21 21456 1 1 61 SER HG H 5.314 -8.178 8.276 1.00 . A A . 61 SER HG 1 1
21 21457 1 1 61 SER N N 3.550 -8.803 4.738 1.00 . A A . 61 SER N 1 1
21 21458 1 1 61 SER O O 5.607 -6.733 6.553 1.00 . A A . 61 SER O 1 1
21 21459 1 1 61 SER OG O 4.930 -9.059 8.162 1.00 . A A . 61 SER OG 1 1
21 21460 1 1 62 LEU C C 3.896 -3.837 6.477 1.00 . A A . 62 LEU C 1 1
21 21461 1 1 62 LEU CA C 4.311 -4.659 5.264 1.00 . A A . 62 LEU CA 1 1
21 21462 1 1 62 LEU CB C 3.780 -4.021 3.977 1.00 . A A . 62 LEU CB 1 1
21 21463 1 1 62 LEU CD1 C 5.764 -2.528 3.571 1.00 . A A . 62 LEU CD1 1 1
21 21464 1 1 62 LEU CD2 C 3.582 -2.038 2.458 1.00 . A A . 62 LEU CD2 1 1
21 21465 1 1 62 LEU CG C 4.251 -2.588 3.708 1.00 . A A . 62 LEU CG 1 1
21 21466 1 1 62 LEU H H 2.951 -6.254 4.999 1.00 . A A . 62 LEU H 1 1
21 21467 1 1 62 LEU HA H 5.388 -4.699 5.221 1.00 . A A . 62 LEU HA 1 1
21 21468 1 1 62 LEU HB2 H 4.086 -4.638 3.144 1.00 . A A . 62 LEU HB2 1 1
21 21469 1 1 62 LEU HB3 H 2.702 -4.019 4.021 1.00 . A A . 62 LEU HB3 1 1
21 21470 1 1 62 LEU HD11 H 6.069 -1.511 3.379 1.00 . A A . 62 LEU HD11 1 1
21 21471 1 1 62 LEU HD12 H 6.076 -3.160 2.752 1.00 . A A . 62 LEU HD12 1 1
21 21472 1 1 62 LEU HD13 H 6.220 -2.875 4.486 1.00 . A A . 62 LEU HD13 1 1
21 21473 1 1 62 LEU HD21 H 2.512 -2.012 2.605 1.00 . A A . 62 LEU HD21 1 1
21 21474 1 1 62 LEU HD22 H 3.815 -2.673 1.618 1.00 . A A . 62 LEU HD22 1 1
21 21475 1 1 62 LEU HD23 H 3.944 -1.039 2.266 1.00 . A A . 62 LEU HD23 1 1
21 21476 1 1 62 LEU HG H 3.967 -1.961 4.542 1.00 . A A . 62 LEU HG 1 1
21 21477 1 1 62 LEU N N 3.819 -6.020 5.390 1.00 . A A . 62 LEU N 1 1
21 21478 1 1 62 LEU O O 4.734 -3.429 7.283 1.00 . A A . 62 LEU O 1 1
21 21479 1 1 63 GLY C C 1.322 -3.705 8.702 1.00 . A A . 63 GLY C 1 1
21 21480 1 1 63 GLY CA C 2.090 -2.850 7.725 1.00 . A A . 63 GLY CA 1 1
21 21481 1 1 63 GLY H H 1.977 -4.012 5.970 1.00 . A A . 63 GLY H 1 1
21 21482 1 1 63 GLY HA2 H 2.917 -2.387 8.240 1.00 . A A . 63 GLY HA2 1 1
21 21483 1 1 63 GLY HA3 H 1.435 -2.081 7.346 1.00 . A A . 63 GLY HA3 1 1
21 21484 1 1 63 GLY N N 2.598 -3.625 6.617 1.00 . A A . 63 GLY N 1 1
21 21485 1 1 63 GLY O O 0.976 -4.847 8.396 1.00 . A A . 63 GLY O 1 1
21 21486 1 1 64 GLU C C -1.169 -3.893 10.505 1.00 . A A . 64 GLU C 1 1
21 21487 1 1 64 GLU CA C 0.305 -3.874 10.889 1.00 . A A . 64 GLU CA 1 1
21 21488 1 1 64 GLU CB C 0.493 -3.239 12.269 1.00 . A A . 64 GLU CB 1 1
21 21489 1 1 64 GLU CD C 2.837 -2.262 12.135 1.00 . A A . 64 GLU CD 1 1
21 21490 1 1 64 GLU CG C 1.926 -3.282 12.794 1.00 . A A . 64 GLU CG 1 1
21 21491 1 1 64 GLU H H 1.371 -2.249 10.063 1.00 . A A . 64 GLU H 1 1
21 21492 1 1 64 GLU HA H 0.669 -4.888 10.913 1.00 . A A . 64 GLU HA 1 1
21 21493 1 1 64 GLU HB2 H 0.186 -2.207 12.219 1.00 . A A . 64 GLU HB2 1 1
21 21494 1 1 64 GLU HB3 H -0.139 -3.757 12.977 1.00 . A A . 64 GLU HB3 1 1
21 21495 1 1 64 GLU HG2 H 1.912 -3.090 13.856 1.00 . A A . 64 GLU HG2 1 1
21 21496 1 1 64 GLU HG3 H 2.328 -4.269 12.615 1.00 . A A . 64 GLU HG3 1 1
21 21497 1 1 64 GLU N N 1.057 -3.159 9.876 1.00 . A A . 64 GLU N 1 1
21 21498 1 1 64 GLU O O -1.785 -2.841 10.317 1.00 . A A . 64 GLU O 1 1
21 21499 1 1 64 GLU OE1 O 2.806 -1.077 12.534 1.00 . A A . 64 GLU OE1 1 1
21 21500 1 1 64 GLU OE2 O 3.591 -2.643 11.216 1.00 . A A . 64 GLU OE2 1 1
21 21501 1 1 65 ALA C C -4.132 -4.995 10.906 1.00 . A A . 65 ALA C 1 1
21 21502 1 1 65 ALA CA C -3.066 -5.253 9.855 1.00 . A A . 65 ALA CA 1 1
21 21503 1 1 65 ALA CB C -3.237 -6.645 9.275 1.00 . A A . 65 ALA CB 1 1
21 21504 1 1 65 ALA H H -1.219 -5.878 10.666 1.00 . A A . 65 ALA H 1 1
21 21505 1 1 65 ALA HA H -3.195 -4.543 9.052 1.00 . A A . 65 ALA HA 1 1
21 21506 1 1 65 ALA HB1 H -3.227 -7.373 10.072 1.00 . A A . 65 ALA HB1 1 1
21 21507 1 1 65 ALA HB2 H -2.427 -6.853 8.592 1.00 . A A . 65 ALA HB2 1 1
21 21508 1 1 65 ALA HB3 H -4.179 -6.703 8.745 1.00 . A A . 65 ALA HB3 1 1
21 21509 1 1 65 ALA N N -1.724 -5.085 10.383 1.00 . A A . 65 ALA N 1 1
21 21510 1 1 65 ALA O O -4.050 -5.492 12.027 1.00 . A A . 65 ALA O 1 1
21 21511 1 1 66 ILE C C -7.453 -4.825 10.826 1.00 . A A . 66 ILE C 1 1
21 21512 1 1 66 ILE CA C -6.293 -3.999 11.370 1.00 . A A . 66 ILE CA 1 1
21 21513 1 1 66 ILE CB C -6.698 -2.507 11.453 1.00 . A A . 66 ILE CB 1 1
21 21514 1 1 66 ILE CD1 C -7.311 -0.455 10.059 1.00 . A A . 66 ILE CD1 1 1
21 21515 1 1 66 ILE CG1 C -6.932 -1.922 10.054 1.00 . A A . 66 ILE CG1 1 1
21 21516 1 1 66 ILE CG2 C -5.632 -1.713 12.191 1.00 . A A . 66 ILE CG2 1 1
21 21517 1 1 66 ILE H H -5.065 -3.742 9.666 1.00 . A A . 66 ILE H 1 1
21 21518 1 1 66 ILE HA H -6.054 -4.347 12.365 1.00 . A A . 66 ILE HA 1 1
21 21519 1 1 66 ILE HB H -7.616 -2.442 12.020 1.00 . A A . 66 ILE HB 1 1
21 21520 1 1 66 ILE HD11 H -6.523 0.117 10.524 1.00 . A A . 66 ILE HD11 1 1
21 21521 1 1 66 ILE HD12 H -8.227 -0.322 10.616 1.00 . A A . 66 ILE HD12 1 1
21 21522 1 1 66 ILE HD13 H -7.453 -0.117 9.044 1.00 . A A . 66 ILE HD13 1 1
21 21523 1 1 66 ILE HG12 H -6.029 -2.026 9.472 1.00 . A A . 66 ILE HG12 1 1
21 21524 1 1 66 ILE HG13 H -7.731 -2.469 9.570 1.00 . A A . 66 ILE HG13 1 1
21 21525 1 1 66 ILE HG21 H -4.699 -1.774 11.653 1.00 . A A . 66 ILE HG21 1 1
21 21526 1 1 66 ILE HG22 H -5.502 -2.118 13.183 1.00 . A A . 66 ILE HG22 1 1
21 21527 1 1 66 ILE HG23 H -5.938 -0.678 12.265 1.00 . A A . 66 ILE HG23 1 1
21 21528 1 1 66 ILE N N -5.122 -4.203 10.534 1.00 . A A . 66 ILE N 1 1
21 21529 1 1 66 ILE O O -8.414 -5.112 11.536 1.00 . A A . 66 ILE O 1 1
21 21530 1 1 67 VAL C C -9.651 -5.297 8.760 1.00 . A A . 67 VAL C 1 1
21 21531 1 1 67 VAL CA C -8.316 -6.035 8.862 1.00 . A A . 67 VAL CA 1 1
21 21532 1 1 67 VAL CB C -8.523 -7.410 9.536 1.00 . A A . 67 VAL CB 1 1
21 21533 1 1 67 VAL CG1 C -9.431 -8.295 8.691 1.00 . A A . 67 VAL CG1 1 1
21 21534 1 1 67 VAL CG2 C -7.184 -8.095 9.781 1.00 . A A . 67 VAL CG2 1 1
21 21535 1 1 67 VAL H H -6.509 -4.963 9.075 1.00 . A A . 67 VAL H 1 1
21 21536 1 1 67 VAL HA H -7.949 -6.208 7.862 1.00 . A A . 67 VAL HA 1 1
21 21537 1 1 67 VAL HB H -9.001 -7.251 10.490 1.00 . A A . 67 VAL HB 1 1
21 21538 1 1 67 VAL HG11 H -8.984 -8.444 7.719 1.00 . A A . 67 VAL HG11 1 1
21 21539 1 1 67 VAL HG12 H -10.391 -7.816 8.575 1.00 . A A . 67 VAL HG12 1 1
21 21540 1 1 67 VAL HG13 H -9.558 -9.248 9.180 1.00 . A A . 67 VAL HG13 1 1
21 21541 1 1 67 VAL HG21 H -6.688 -8.262 8.837 1.00 . A A . 67 VAL HG21 1 1
21 21542 1 1 67 VAL HG22 H -7.349 -9.042 10.275 1.00 . A A . 67 VAL HG22 1 1
21 21543 1 1 67 VAL HG23 H -6.567 -7.465 10.407 1.00 . A A . 67 VAL HG23 1 1
21 21544 1 1 67 VAL N N -7.317 -5.224 9.559 1.00 . A A . 67 VAL N 1 1
21 21545 1 1 67 VAL O O -10.530 -5.496 9.629 1.00 . A A . 67 VAL O 1 1
21 21546 1 1 67 VAL OXT O -9.806 -4.506 7.810 1.00 . A A . 67 VAL OXT 1 1
22 21547 1 1 1 GLY C C -7.929 -14.950 0.298 1.00 . A A . 1 GLY C 1 1
22 21548 1 1 1 GLY CA C -7.887 -16.440 0.550 1.00 . A A . 1 GLY CA 1 1
22 21549 1 1 1 GLY H1 H -6.268 -16.417 1.867 1.00 . A A . 1 GLY H1 1 1
22 21550 1 1 1 GLY H2 H -7.256 -17.789 2.010 1.00 . A A . 1 GLY H2 1 1
22 21551 1 1 1 GLY H3 H -7.781 -16.302 2.624 1.00 . A A . 1 GLY H3 1 1
22 21552 1 1 1 GLY HA2 H -7.321 -16.913 -0.240 1.00 . A A . 1 GLY HA2 1 1
22 21553 1 1 1 GLY HA3 H -8.894 -16.829 0.542 1.00 . A A . 1 GLY HA3 1 1
22 21554 1 1 1 GLY N N -7.257 -16.761 1.853 1.00 . A A . 1 GLY N 1 1
22 21555 1 1 1 GLY O O -7.018 -14.225 0.690 1.00 . A A . 1 GLY O 1 1
22 21556 1 1 2 SER C C -9.578 -12.315 0.628 1.00 . A A . 2 SER C 1 1
22 21557 1 1 2 SER CA C -9.141 -13.068 -0.630 1.00 . A A . 2 SER CA 1 1
22 21558 1 1 2 SER CB C -10.154 -12.867 -1.761 1.00 . A A . 2 SER CB 1 1
22 21559 1 1 2 SER H H -9.701 -15.107 -0.612 1.00 . A A . 2 SER H 1 1
22 21560 1 1 2 SER HA H -8.180 -12.691 -0.945 1.00 . A A . 2 SER HA 1 1
22 21561 1 1 2 SER HB2 H -9.897 -13.511 -2.589 1.00 . A A . 2 SER HB2 1 1
22 21562 1 1 2 SER HB3 H -11.142 -13.117 -1.404 1.00 . A A . 2 SER HB3 1 1
22 21563 1 1 2 SER HG H -11.033 -11.142 -2.071 1.00 . A A . 2 SER HG 1 1
22 21564 1 1 2 SER N N -8.992 -14.482 -0.338 1.00 . A A . 2 SER N 1 1
22 21565 1 1 2 SER O O -10.750 -11.982 0.797 1.00 . A A . 2 SER O 1 1
22 21566 1 1 2 SER OG O -10.159 -11.524 -2.212 1.00 . A A . 2 SER OG 1 1
22 21567 1 1 3 HIS C C -9.267 -9.936 2.584 1.00 . A A . 3 HIS C 1 1
22 21568 1 1 3 HIS CA C -8.890 -11.400 2.783 1.00 . A A . 3 HIS CA 1 1
22 21569 1 1 3 HIS CB C -7.678 -11.497 3.712 1.00 . A A . 3 HIS CB 1 1
22 21570 1 1 3 HIS CD2 C -6.805 -13.925 3.769 1.00 . A A . 3 HIS CD2 1 1
22 21571 1 1 3 HIS CE1 C -7.590 -14.455 5.727 1.00 . A A . 3 HIS CE1 1 1
22 21572 1 1 3 HIS CG C -7.463 -12.864 4.288 1.00 . A A . 3 HIS CG 1 1
22 21573 1 1 3 HIS H H -7.706 -12.376 1.324 1.00 . A A . 3 HIS H 1 1
22 21574 1 1 3 HIS HA H -9.721 -11.908 3.248 1.00 . A A . 3 HIS HA 1 1
22 21575 1 1 3 HIS HB2 H -6.790 -11.230 3.159 1.00 . A A . 3 HIS HB2 1 1
22 21576 1 1 3 HIS HB3 H -7.806 -10.807 4.532 1.00 . A A . 3 HIS HB3 1 1
22 21577 1 1 3 HIS HD2 H -6.306 -13.972 2.812 1.00 . A A . 3 HIS HD2 1 1
22 21578 1 1 3 HIS HE1 H -7.824 -15.017 6.618 1.00 . A A . 3 HIS HE1 1 1
22 21579 1 1 3 HIS HE2 H -6.318 -15.738 4.715 1.00 . A A . 3 HIS HE2 1 1
22 21580 1 1 3 HIS N N -8.619 -12.070 1.516 1.00 . A A . 3 HIS N 1 1
22 21581 1 1 3 HIS ND1 N -7.956 -13.202 5.523 1.00 . A A . 3 HIS ND1 1 1
22 21582 1 1 3 HIS NE2 N -6.890 -14.937 4.691 1.00 . A A . 3 HIS NE2 1 1
22 21583 1 1 3 HIS O O -10.206 -9.455 3.218 1.00 . A A . 3 HIS O 1 1
22 21584 1 1 4 MET C C -8.662 -7.054 2.809 1.00 . A A . 4 MET C 1 1
22 21585 1 1 4 MET CA C -8.776 -7.804 1.485 1.00 . A A . 4 MET CA 1 1
22 21586 1 1 4 MET CB C -10.154 -7.554 0.851 1.00 . A A . 4 MET CB 1 1
22 21587 1 1 4 MET CE C -9.580 -8.485 -3.174 1.00 . A A . 4 MET CE 1 1
22 21588 1 1 4 MET CG C -10.319 -8.182 -0.522 1.00 . A A . 4 MET CG 1 1
22 21589 1 1 4 MET H H -7.848 -9.690 1.195 1.00 . A A . 4 MET H 1 1
22 21590 1 1 4 MET HA H -8.008 -7.445 0.815 1.00 . A A . 4 MET HA 1 1
22 21591 1 1 4 MET HB2 H -10.914 -7.959 1.503 1.00 . A A . 4 MET HB2 1 1
22 21592 1 1 4 MET HB3 H -10.305 -6.489 0.758 1.00 . A A . 4 MET HB3 1 1
22 21593 1 1 4 MET HE1 H -10.627 -8.388 -3.419 1.00 . A A . 4 MET HE1 1 1
22 21594 1 1 4 MET HE2 H -9.356 -9.518 -2.952 1.00 . A A . 4 MET HE2 1 1
22 21595 1 1 4 MET HE3 H -8.984 -8.159 -4.013 1.00 . A A . 4 MET HE3 1 1
22 21596 1 1 4 MET HG2 H -10.119 -9.239 -0.447 1.00 . A A . 4 MET HG2 1 1
22 21597 1 1 4 MET HG3 H -11.337 -8.031 -0.852 1.00 . A A . 4 MET HG3 1 1
22 21598 1 1 4 MET N N -8.547 -9.237 1.703 1.00 . A A . 4 MET N 1 1
22 21599 1 1 4 MET O O -9.664 -6.628 3.388 1.00 . A A . 4 MET O 1 1
22 21600 1 1 4 MET SD S -9.203 -7.471 -1.746 1.00 . A A . 4 MET SD 1 1
22 21601 1 1 5 LEU C C -6.558 -4.997 4.567 1.00 . A A . 5 LEU C 1 1
22 21602 1 1 5 LEU CA C -7.197 -6.377 4.618 1.00 . A A . 5 LEU CA 1 1
22 21603 1 1 5 LEU CB C -6.321 -7.338 5.440 1.00 . A A . 5 LEU CB 1 1
22 21604 1 1 5 LEU CD1 C -3.966 -8.096 5.858 1.00 . A A . 5 LEU CD1 1 1
22 21605 1 1 5 LEU CD2 C -5.188 -8.958 3.874 1.00 . A A . 5 LEU CD2 1 1
22 21606 1 1 5 LEU CG C -4.994 -7.759 4.792 1.00 . A A . 5 LEU CG 1 1
22 21607 1 1 5 LEU H H -6.667 -7.098 2.703 1.00 . A A . 5 LEU H 1 1
22 21608 1 1 5 LEU HA H -8.158 -6.288 5.105 1.00 . A A . 5 LEU HA 1 1
22 21609 1 1 5 LEU HB2 H -6.097 -6.863 6.383 1.00 . A A . 5 LEU HB2 1 1
22 21610 1 1 5 LEU HB3 H -6.895 -8.230 5.635 1.00 . A A . 5 LEU HB3 1 1
22 21611 1 1 5 LEU HD11 H -3.762 -7.219 6.453 1.00 . A A . 5 LEU HD11 1 1
22 21612 1 1 5 LEU HD12 H -3.053 -8.428 5.382 1.00 . A A . 5 LEU HD12 1 1
22 21613 1 1 5 LEU HD13 H -4.349 -8.883 6.491 1.00 . A A . 5 LEU HD13 1 1
22 21614 1 1 5 LEU HD21 H -4.238 -9.242 3.448 1.00 . A A . 5 LEU HD21 1 1
22 21615 1 1 5 LEU HD22 H -5.876 -8.701 3.082 1.00 . A A . 5 LEU HD22 1 1
22 21616 1 1 5 LEU HD23 H -5.588 -9.784 4.443 1.00 . A A . 5 LEU HD23 1 1
22 21617 1 1 5 LEU HG H -4.612 -6.939 4.202 1.00 . A A . 5 LEU HG 1 1
22 21618 1 1 5 LEU N N -7.437 -6.897 3.283 1.00 . A A . 5 LEU N 1 1
22 21619 1 1 5 LEU O O -5.874 -4.646 3.607 1.00 . A A . 5 LEU O 1 1
22 21620 1 1 6 GLN C C -5.084 -2.828 6.658 1.00 . A A . 6 GLN C 1 1
22 21621 1 1 6 GLN CA C -6.274 -2.873 5.710 1.00 . A A . 6 GLN CA 1 1
22 21622 1 1 6 GLN CB C -7.389 -1.946 6.197 1.00 . A A . 6 GLN CB 1 1
22 21623 1 1 6 GLN CD C -8.116 0.390 6.812 1.00 . A A . 6 GLN CD 1 1
22 21624 1 1 6 GLN CG C -6.953 -0.512 6.431 1.00 . A A . 6 GLN CG 1 1
22 21625 1 1 6 GLN H H -7.311 -4.584 6.357 1.00 . A A . 6 GLN H 1 1
22 21626 1 1 6 GLN HA H -5.956 -2.562 4.727 1.00 . A A . 6 GLN HA 1 1
22 21627 1 1 6 GLN HB2 H -8.181 -1.943 5.465 1.00 . A A . 6 GLN HB2 1 1
22 21628 1 1 6 GLN HB3 H -7.777 -2.335 7.128 1.00 . A A . 6 GLN HB3 1 1
22 21629 1 1 6 GLN HE21 H -6.925 1.530 7.921 1.00 . A A . 6 GLN HE21 1 1
22 21630 1 1 6 GLN HE22 H -8.587 2.002 7.874 1.00 . A A . 6 GLN HE22 1 1
22 21631 1 1 6 GLN HG2 H -6.223 -0.495 7.226 1.00 . A A . 6 GLN HG2 1 1
22 21632 1 1 6 GLN HG3 H -6.506 -0.135 5.523 1.00 . A A . 6 GLN HG3 1 1
22 21633 1 1 6 GLN N N -6.783 -4.227 5.617 1.00 . A A . 6 GLN N 1 1
22 21634 1 1 6 GLN NE2 N -7.846 1.408 7.616 1.00 . A A . 6 GLN NE2 1 1
22 21635 1 1 6 GLN O O -5.206 -3.148 7.843 1.00 . A A . 6 GLN O 1 1
22 21636 1 1 6 GLN OE1 O -9.249 0.170 6.390 1.00 . A A . 6 GLN OE1 1 1
22 21637 1 1 7 VAL C C -2.232 -0.974 7.109 1.00 . A A . 7 VAL C 1 1
22 21638 1 1 7 VAL CA C -2.715 -2.408 6.917 1.00 . A A . 7 VAL CA 1 1
22 21639 1 1 7 VAL CB C -1.579 -3.252 6.289 1.00 . A A . 7 VAL CB 1 1
22 21640 1 1 7 VAL CG1 C -2.004 -4.703 6.135 1.00 . A A . 7 VAL CG1 1 1
22 21641 1 1 7 VAL CG2 C -1.139 -2.681 4.952 1.00 . A A . 7 VAL CG2 1 1
22 21642 1 1 7 VAL H H -3.901 -2.177 5.185 1.00 . A A . 7 VAL H 1 1
22 21643 1 1 7 VAL HA H -2.942 -2.824 7.888 1.00 . A A . 7 VAL HA 1 1
22 21644 1 1 7 VAL HB H -0.731 -3.221 6.960 1.00 . A A . 7 VAL HB 1 1
22 21645 1 1 7 VAL HG11 H -1.221 -5.256 5.637 1.00 . A A . 7 VAL HG11 1 1
22 21646 1 1 7 VAL HG12 H -2.910 -4.755 5.549 1.00 . A A . 7 VAL HG12 1 1
22 21647 1 1 7 VAL HG13 H -2.180 -5.133 7.109 1.00 . A A . 7 VAL HG13 1 1
22 21648 1 1 7 VAL HG21 H -0.346 -3.290 4.544 1.00 . A A . 7 VAL HG21 1 1
22 21649 1 1 7 VAL HG22 H -0.783 -1.670 5.090 1.00 . A A . 7 VAL HG22 1 1
22 21650 1 1 7 VAL HG23 H -1.976 -2.678 4.269 1.00 . A A . 7 VAL HG23 1 1
22 21651 1 1 7 VAL N N -3.930 -2.451 6.130 1.00 . A A . 7 VAL N 1 1
22 21652 1 1 7 VAL O O -2.446 -0.101 6.259 1.00 . A A . 7 VAL O 1 1
22 21653 1 1 8 ARG C C 0.500 0.415 8.589 1.00 . A A . 8 ARG C 1 1
22 21654 1 1 8 ARG CA C -1.017 0.542 8.564 1.00 . A A . 8 ARG CA 1 1
22 21655 1 1 8 ARG CB C -1.537 1.013 9.923 1.00 . A A . 8 ARG CB 1 1
22 21656 1 1 8 ARG CD C -1.441 2.679 11.791 1.00 . A A . 8 ARG CD 1 1
22 21657 1 1 8 ARG CG C -0.949 2.333 10.396 1.00 . A A . 8 ARG CG 1 1
22 21658 1 1 8 ARG CZ C -1.765 1.319 13.833 1.00 . A A . 8 ARG CZ 1 1
22 21659 1 1 8 ARG H H -1.522 -1.474 8.897 1.00 . A A . 8 ARG H 1 1
22 21660 1 1 8 ARG HA H -1.306 1.249 7.799 1.00 . A A . 8 ARG HA 1 1
22 21661 1 1 8 ARG HB2 H -2.609 1.128 9.863 1.00 . A A . 8 ARG HB2 1 1
22 21662 1 1 8 ARG HB3 H -1.307 0.259 10.661 1.00 . A A . 8 ARG HB3 1 1
22 21663 1 1 8 ARG HD2 H -1.034 3.636 12.077 1.00 . A A . 8 ARG HD2 1 1
22 21664 1 1 8 ARG HD3 H -2.518 2.735 11.775 1.00 . A A . 8 ARG HD3 1 1
22 21665 1 1 8 ARG HE H -0.157 1.234 12.641 1.00 . A A . 8 ARG HE 1 1
22 21666 1 1 8 ARG HG2 H 0.128 2.251 10.411 1.00 . A A . 8 ARG HG2 1 1
22 21667 1 1 8 ARG HG3 H -1.244 3.116 9.712 1.00 . A A . 8 ARG HG3 1 1
22 21668 1 1 8 ARG HH11 H -3.269 2.624 13.457 1.00 . A A . 8 ARG HH11 1 1
22 21669 1 1 8 ARG HH12 H -3.485 1.634 14.864 1.00 . A A . 8 ARG HH12 1 1
22 21670 1 1 8 ARG HH21 H -0.420 -0.052 14.484 1.00 . A A . 8 ARG HH21 1 1
22 21671 1 1 8 ARG HH22 H -1.859 0.100 15.451 1.00 . A A . 8 ARG HH22 1 1
22 21672 1 1 8 ARG N N -1.598 -0.744 8.242 1.00 . A A . 8 ARG N 1 1
22 21673 1 1 8 ARG NE N -1.033 1.675 12.779 1.00 . A A . 8 ARG NE 1 1
22 21674 1 1 8 ARG NH1 N -2.932 1.905 14.070 1.00 . A A . 8 ARG NH1 1 1
22 21675 1 1 8 ARG NH2 N -1.315 0.382 14.657 1.00 . A A . 8 ARG NH2 1 1
22 21676 1 1 8 ARG O O 1.055 -0.282 9.437 1.00 . A A . 8 ARG O 1 1
22 21677 1 1 9 ALA C C 3.241 2.343 7.706 1.00 . A A . 9 ALA C 1 1
22 21678 1 1 9 ALA CA C 2.609 0.971 7.550 1.00 . A A . 9 ALA CA 1 1
22 21679 1 1 9 ALA CB C 3.017 0.349 6.225 1.00 . A A . 9 ALA CB 1 1
22 21680 1 1 9 ALA H H 0.669 1.608 6.998 1.00 . A A . 9 ALA H 1 1
22 21681 1 1 9 ALA HA H 2.956 0.330 8.346 1.00 . A A . 9 ALA HA 1 1
22 21682 1 1 9 ALA HB1 H 2.693 0.985 5.414 1.00 . A A . 9 ALA HB1 1 1
22 21683 1 1 9 ALA HB2 H 2.556 -0.623 6.127 1.00 . A A . 9 ALA HB2 1 1
22 21684 1 1 9 ALA HB3 H 4.092 0.243 6.193 1.00 . A A . 9 ALA HB3 1 1
22 21685 1 1 9 ALA N N 1.163 1.057 7.645 1.00 . A A . 9 ALA N 1 1
22 21686 1 1 9 ALA O O 2.862 3.294 7.015 1.00 . A A . 9 ALA O 1 1
22 21687 1 1 10 THR C C 6.277 3.674 8.201 1.00 . A A . 10 THR C 1 1
22 21688 1 1 10 THR CA C 4.883 3.710 8.816 1.00 . A A . 10 THR CA 1 1
22 21689 1 1 10 THR CB C 4.987 4.033 10.319 1.00 . A A . 10 THR CB 1 1
22 21690 1 1 10 THR CG2 C 3.643 4.481 10.871 1.00 . A A . 10 THR CG2 1 1
22 21691 1 1 10 THR H H 4.460 1.668 9.137 1.00 . A A . 10 THR H 1 1
22 21692 1 1 10 THR HA H 4.305 4.490 8.338 1.00 . A A . 10 THR HA 1 1
22 21693 1 1 10 THR HB H 5.700 4.835 10.452 1.00 . A A . 10 THR HB 1 1
22 21694 1 1 10 THR HG1 H 4.695 2.480 11.507 1.00 . A A . 10 THR HG1 1 1
22 21695 1 1 10 THR HG21 H 3.326 5.376 10.361 1.00 . A A . 10 THR HG21 1 1
22 21696 1 1 10 THR HG22 H 3.737 4.684 11.928 1.00 . A A . 10 THR HG22 1 1
22 21697 1 1 10 THR HG23 H 2.913 3.700 10.717 1.00 . A A . 10 THR HG23 1 1
22 21698 1 1 10 THR N N 4.199 2.452 8.609 1.00 . A A . 10 THR N 1 1
22 21699 1 1 10 THR O O 7.221 3.139 8.784 1.00 . A A . 10 THR O 1 1
22 21700 1 1 10 THR OG1 O 5.441 2.877 11.040 1.00 . A A . 10 THR OG1 1 1
22 21701 1 1 11 LYS C C 7.377 5.298 5.104 1.00 . A A . 11 LYS C 1 1
22 21702 1 1 11 LYS CA C 7.637 4.424 6.318 1.00 . A A . 11 LYS CA 1 1
22 21703 1 1 11 LYS CB C 8.241 3.088 5.878 1.00 . A A . 11 LYS CB 1 1
22 21704 1 1 11 LYS CD C 10.137 1.892 4.735 1.00 . A A . 11 LYS CD 1 1
22 21705 1 1 11 LYS CE C 11.550 2.010 4.178 1.00 . A A . 11 LYS CE 1 1
22 21706 1 1 11 LYS CG C 9.630 3.219 5.272 1.00 . A A . 11 LYS CG 1 1
22 21707 1 1 11 LYS H H 5.554 4.503 6.550 1.00 . A A . 11 LYS H 1 1
22 21708 1 1 11 LYS HA H 8.316 4.931 6.988 1.00 . A A . 11 LYS HA 1 1
22 21709 1 1 11 LYS HB2 H 8.302 2.434 6.735 1.00 . A A . 11 LYS HB2 1 1
22 21710 1 1 11 LYS HB3 H 7.592 2.641 5.141 1.00 . A A . 11 LYS HB3 1 1
22 21711 1 1 11 LYS HD2 H 10.136 1.166 5.534 1.00 . A A . 11 LYS HD2 1 1
22 21712 1 1 11 LYS HD3 H 9.476 1.561 3.947 1.00 . A A . 11 LYS HD3 1 1
22 21713 1 1 11 LYS HE2 H 12.214 2.306 4.977 1.00 . A A . 11 LYS HE2 1 1
22 21714 1 1 11 LYS HE3 H 11.853 1.046 3.800 1.00 . A A . 11 LYS HE3 1 1
22 21715 1 1 11 LYS HG2 H 9.593 3.932 4.463 1.00 . A A . 11 LYS HG2 1 1
22 21716 1 1 11 LYS HG3 H 10.310 3.572 6.035 1.00 . A A . 11 LYS HG3 1 1
22 21717 1 1 11 LYS HZ1 H 11.417 3.961 3.435 1.00 . A A . 11 LYS HZ1 1 1
22 21718 1 1 11 LYS HZ2 H 10.985 2.770 2.314 1.00 . A A . 11 LYS HZ2 1 1
22 21719 1 1 11 LYS HZ3 H 12.612 3.023 2.694 1.00 . A A . 11 LYS HZ3 1 1
22 21720 1 1 11 LYS N N 6.373 4.226 7.004 1.00 . A A . 11 LYS N 1 1
22 21721 1 1 11 LYS NZ N 11.645 3.011 3.079 1.00 . A A . 11 LYS NZ 1 1
22 21722 1 1 11 LYS O O 6.284 5.244 4.536 1.00 . A A . 11 LYS O 1 1
22 21723 1 1 12 ASP C C 8.457 5.964 2.288 1.00 . A A . 12 ASP C 1 1
22 21724 1 1 12 ASP CA C 8.204 6.871 3.485 1.00 . A A . 12 ASP CA 1 1
22 21725 1 1 12 ASP CB C 9.131 8.099 3.462 1.00 . A A . 12 ASP CB 1 1
22 21726 1 1 12 ASP CG C 10.604 7.765 3.605 1.00 . A A . 12 ASP CG 1 1
22 21727 1 1 12 ASP H H 9.158 6.194 5.249 1.00 . A A . 12 ASP H 1 1
22 21728 1 1 12 ASP HA H 7.179 7.212 3.435 1.00 . A A . 12 ASP HA 1 1
22 21729 1 1 12 ASP HB2 H 8.998 8.620 2.526 1.00 . A A . 12 ASP HB2 1 1
22 21730 1 1 12 ASP HB3 H 8.853 8.758 4.273 1.00 . A A . 12 ASP HB3 1 1
22 21731 1 1 12 ASP N N 8.342 6.109 4.713 1.00 . A A . 12 ASP N 1 1
22 21732 1 1 12 ASP O O 9.582 5.531 2.038 1.00 . A A . 12 ASP O 1 1
22 21733 1 1 12 ASP OD1 O 11.037 7.413 4.725 1.00 . A A . 12 ASP OD1 1 1
22 21734 1 1 12 ASP OD2 O 11.329 7.829 2.591 1.00 . A A . 12 ASP OD2 1 1
22 21735 1 1 13 TYR C C 7.236 5.682 -0.829 1.00 . A A . 13 TYR C 1 1
22 21736 1 1 13 TYR CA C 7.461 4.814 0.394 1.00 . A A . 13 TYR CA 1 1
22 21737 1 1 13 TYR CB C 6.429 3.685 0.428 1.00 . A A . 13 TYR CB 1 1
22 21738 1 1 13 TYR CD1 C 6.470 2.384 2.585 1.00 . A A . 13 TYR CD1 1 1
22 21739 1 1 13 TYR CD2 C 7.606 1.465 0.705 1.00 . A A . 13 TYR CD2 1 1
22 21740 1 1 13 TYR CE1 C 6.843 1.296 3.349 1.00 . A A . 13 TYR CE1 1 1
22 21741 1 1 13 TYR CE2 C 7.985 0.374 1.463 1.00 . A A . 13 TYR CE2 1 1
22 21742 1 1 13 TYR CG C 6.841 2.487 1.252 1.00 . A A . 13 TYR CG 1 1
22 21743 1 1 13 TYR CZ C 7.602 0.272 2.751 1.00 . A A . 13 TYR CZ 1 1
22 21744 1 1 13 TYR H H 6.505 5.948 1.892 1.00 . A A . 13 TYR H 1 1
22 21745 1 1 13 TYR HA H 8.450 4.388 0.346 1.00 . A A . 13 TYR HA 1 1
22 21746 1 1 13 TYR HB2 H 5.510 4.066 0.842 1.00 . A A . 13 TYR HB2 1 1
22 21747 1 1 13 TYR HB3 H 6.246 3.348 -0.582 1.00 . A A . 13 TYR HB3 1 1
22 21748 1 1 13 TYR HD1 H 5.876 3.172 3.024 1.00 . A A . 13 TYR HD1 1 1
22 21749 1 1 13 TYR HD2 H 7.906 1.529 -0.329 1.00 . A A . 13 TYR HD2 1 1
22 21750 1 1 13 TYR HE1 H 6.542 1.237 4.385 1.00 . A A . 13 TYR HE1 1 1
22 21751 1 1 13 TYR HE2 H 8.581 -0.410 1.020 1.00 . A A . 13 TYR HE2 1 1
22 21752 1 1 13 TYR HH H 8.846 -1.095 3.276 1.00 . A A . 13 TYR HH 1 1
22 21753 1 1 13 TYR N N 7.384 5.627 1.594 1.00 . A A . 13 TYR N 1 1
22 21754 1 1 13 TYR O O 6.109 6.104 -1.094 1.00 . A A . 13 TYR O 1 1
22 21755 1 1 13 TYR OH O 7.964 -0.801 3.537 1.00 . A A . 13 TYR OH 1 1
22 21756 1 1 14 CYS C C 7.895 8.206 -2.414 1.00 . A A . 14 CYS C 1 1
22 21757 1 1 14 CYS CA C 8.271 6.768 -2.759 1.00 . A A . 14 CYS CA 1 1
22 21758 1 1 14 CYS CB C 7.287 6.169 -3.772 1.00 . A A . 14 CYS CB 1 1
22 21759 1 1 14 CYS H H 9.184 5.599 -1.252 1.00 . A A . 14 CYS H 1 1
22 21760 1 1 14 CYS HA H 9.260 6.768 -3.192 1.00 . A A . 14 CYS HA 1 1
22 21761 1 1 14 CYS HB2 H 7.594 5.159 -3.999 1.00 . A A . 14 CYS HB2 1 1
22 21762 1 1 14 CYS HB3 H 6.304 6.147 -3.328 1.00 . A A . 14 CYS HB3 1 1
22 21763 1 1 14 CYS HG H 6.366 8.105 -5.152 1.00 . A A . 14 CYS HG 1 1
22 21764 1 1 14 CYS N N 8.319 5.955 -1.550 1.00 . A A . 14 CYS N 1 1
22 21765 1 1 14 CYS O O 6.772 8.651 -2.661 1.00 . A A . 14 CYS O 1 1
22 21766 1 1 14 CYS SG S 7.166 7.063 -5.339 1.00 . A A . 14 CYS SG 1 1
22 21767 1 1 15 ASN C C 8.575 11.222 -2.644 1.00 . A A . 15 ASN C 1 1
22 21768 1 1 15 ASN CA C 8.615 10.304 -1.427 1.00 . A A . 15 ASN CA 1 1
22 21769 1 1 15 ASN CB C 9.699 10.753 -0.443 1.00 . A A . 15 ASN CB 1 1
22 21770 1 1 15 ASN CG C 9.490 12.173 0.043 1.00 . A A . 15 ASN CG 1 1
22 21771 1 1 15 ASN H H 9.726 8.521 -1.679 1.00 . A A . 15 ASN H 1 1
22 21772 1 1 15 ASN HA H 7.656 10.343 -0.933 1.00 . A A . 15 ASN HA 1 1
22 21773 1 1 15 ASN HB2 H 9.694 10.097 0.415 1.00 . A A . 15 ASN HB2 1 1
22 21774 1 1 15 ASN HB3 H 10.662 10.697 -0.928 1.00 . A A . 15 ASN HB3 1 1
22 21775 1 1 15 ASN HD21 H 8.357 11.519 1.536 1.00 . A A . 15 ASN HD21 1 1
22 21776 1 1 15 ASN HD22 H 8.573 13.232 1.445 1.00 . A A . 15 ASN HD22 1 1
22 21777 1 1 15 ASN N N 8.845 8.928 -1.834 1.00 . A A . 15 ASN N 1 1
22 21778 1 1 15 ASN ND2 N 8.734 12.322 1.116 1.00 . A A . 15 ASN ND2 1 1
22 21779 1 1 15 ASN O O 7.526 11.767 -2.982 1.00 . A A . 15 ASN O 1 1
22 21780 1 1 15 ASN OD1 O 10.009 13.123 -0.539 1.00 . A A . 15 ASN OD1 1 1
22 21781 1 1 16 ASN C C 10.466 11.427 -5.637 1.00 . A A . 16 ASN C 1 1
22 21782 1 1 16 ASN CA C 9.778 12.193 -4.520 1.00 . A A . 16 ASN CA 1 1
22 21783 1 1 16 ASN CB C 10.529 13.508 -4.275 1.00 . A A . 16 ASN CB 1 1
22 21784 1 1 16 ASN CG C 9.778 14.497 -3.399 1.00 . A A . 16 ASN CG 1 1
22 21785 1 1 16 ASN H H 10.523 10.939 -2.980 1.00 . A A . 16 ASN H 1 1
22 21786 1 1 16 ASN HA H 8.767 12.418 -4.822 1.00 . A A . 16 ASN HA 1 1
22 21787 1 1 16 ASN HB2 H 11.471 13.287 -3.798 1.00 . A A . 16 ASN HB2 1 1
22 21788 1 1 16 ASN HB3 H 10.723 13.980 -5.229 1.00 . A A . 16 ASN HB3 1 1
22 21789 1 1 16 ASN HD21 H 8.021 13.834 -4.050 1.00 . A A . 16 ASN HD21 1 1
22 21790 1 1 16 ASN HD22 H 7.962 15.117 -2.893 1.00 . A A . 16 ASN HD22 1 1
22 21791 1 1 16 ASN N N 9.710 11.380 -3.308 1.00 . A A . 16 ASN N 1 1
22 21792 1 1 16 ASN ND2 N 8.455 14.480 -3.453 1.00 . A A . 16 ASN ND2 1 1
22 21793 1 1 16 ASN O O 9.897 11.229 -6.711 1.00 . A A . 16 ASN O 1 1
22 21794 1 1 16 ASN OD1 O 10.391 15.282 -2.677 1.00 . A A . 16 ASN OD1 1 1
22 21795 1 1 17 TYR C C 13.146 9.069 -5.662 1.00 . A A . 17 TYR C 1 1
22 21796 1 1 17 TYR CA C 12.480 10.253 -6.348 1.00 . A A . 17 TYR CA 1 1
22 21797 1 1 17 TYR CB C 13.540 11.141 -7.009 1.00 . A A . 17 TYR CB 1 1
22 21798 1 1 17 TYR CD1 C 12.665 13.492 -7.339 1.00 . A A . 17 TYR CD1 1 1
22 21799 1 1 17 TYR CD2 C 12.735 12.037 -9.226 1.00 . A A . 17 TYR CD2 1 1
22 21800 1 1 17 TYR CE1 C 12.145 14.499 -8.130 1.00 . A A . 17 TYR CE1 1 1
22 21801 1 1 17 TYR CE2 C 12.217 13.040 -10.022 1.00 . A A . 17 TYR CE2 1 1
22 21802 1 1 17 TYR CG C 12.968 12.245 -7.873 1.00 . A A . 17 TYR CG 1 1
22 21803 1 1 17 TYR CZ C 11.924 14.267 -9.470 1.00 . A A . 17 TYR CZ 1 1
22 21804 1 1 17 TYR H H 12.102 11.226 -4.514 1.00 . A A . 17 TYR H 1 1
22 21805 1 1 17 TYR HA H 11.803 9.884 -7.105 1.00 . A A . 17 TYR HA 1 1
22 21806 1 1 17 TYR HB2 H 14.142 11.602 -6.241 1.00 . A A . 17 TYR HB2 1 1
22 21807 1 1 17 TYR HB3 H 14.172 10.526 -7.632 1.00 . A A . 17 TYR HB3 1 1
22 21808 1 1 17 TYR HD1 H 12.842 13.671 -6.290 1.00 . A A . 17 TYR HD1 1 1
22 21809 1 1 17 TYR HD2 H 12.964 11.073 -9.658 1.00 . A A . 17 TYR HD2 1 1
22 21810 1 1 17 TYR HE1 H 11.915 15.460 -7.697 1.00 . A A . 17 TYR HE1 1 1
22 21811 1 1 17 TYR HE2 H 12.042 12.858 -11.072 1.00 . A A . 17 TYR HE2 1 1
22 21812 1 1 17 TYR HH H 10.704 14.899 -10.816 1.00 . A A . 17 TYR HH 1 1
22 21813 1 1 17 TYR N N 11.698 11.012 -5.382 1.00 . A A . 17 TYR N 1 1
22 21814 1 1 17 TYR O O 14.326 9.124 -5.306 1.00 . A A . 17 TYR O 1 1
22 21815 1 1 17 TYR OH O 11.403 15.266 -10.261 1.00 . A A . 17 TYR OH 1 1
22 21816 1 1 18 ASP C C 12.500 5.572 -5.555 1.00 . A A . 18 ASP C 1 1
22 21817 1 1 18 ASP CA C 12.880 6.822 -4.781 1.00 . A A . 18 ASP CA 1 1
22 21818 1 1 18 ASP CB C 12.319 6.726 -3.359 1.00 . A A . 18 ASP CB 1 1
22 21819 1 1 18 ASP CG C 12.733 7.885 -2.476 1.00 . A A . 18 ASP CG 1 1
22 21820 1 1 18 ASP H H 11.456 8.015 -5.790 1.00 . A A . 18 ASP H 1 1
22 21821 1 1 18 ASP HA H 13.955 6.894 -4.734 1.00 . A A . 18 ASP HA 1 1
22 21822 1 1 18 ASP HB2 H 11.243 6.707 -3.408 1.00 . A A . 18 ASP HB2 1 1
22 21823 1 1 18 ASP HB3 H 12.669 5.811 -2.907 1.00 . A A . 18 ASP HB3 1 1
22 21824 1 1 18 ASP N N 12.381 8.008 -5.461 1.00 . A A . 18 ASP N 1 1
22 21825 1 1 18 ASP O O 11.535 5.580 -6.324 1.00 . A A . 18 ASP O 1 1
22 21826 1 1 18 ASP OD1 O 11.871 8.734 -2.159 1.00 . A A . 18 ASP OD1 1 1
22 21827 1 1 18 ASP OD2 O 13.927 7.967 -2.112 1.00 . A A . 18 ASP OD2 1 1
22 21828 1 1 19 LEU C C 12.312 2.273 -5.053 1.00 . A A . 19 LEU C 1 1
22 21829 1 1 19 LEU CA C 12.960 3.244 -6.026 1.00 . A A . 19 LEU CA 1 1
22 21830 1 1 19 LEU CB C 14.241 2.644 -6.602 1.00 . A A . 19 LEU CB 1 1
22 21831 1 1 19 LEU CD1 C 16.265 2.869 -8.061 1.00 . A A . 19 LEU CD1 1 1
22 21832 1 1 19 LEU CD2 C 14.113 3.926 -8.755 1.00 . A A . 19 LEU CD2 1 1
22 21833 1 1 19 LEU CG C 14.998 3.550 -7.577 1.00 . A A . 19 LEU CG 1 1
22 21834 1 1 19 LEU H H 14.006 4.548 -4.729 1.00 . A A . 19 LEU H 1 1
22 21835 1 1 19 LEU HA H 12.271 3.449 -6.831 1.00 . A A . 19 LEU HA 1 1
22 21836 1 1 19 LEU HB2 H 14.901 2.403 -5.781 1.00 . A A . 19 LEU HB2 1 1
22 21837 1 1 19 LEU HB3 H 13.987 1.731 -7.118 1.00 . A A . 19 LEU HB3 1 1
22 21838 1 1 19 LEU HD11 H 16.011 1.949 -8.565 1.00 . A A . 19 LEU HD11 1 1
22 21839 1 1 19 LEU HD12 H 16.904 2.653 -7.217 1.00 . A A . 19 LEU HD12 1 1
22 21840 1 1 19 LEU HD13 H 16.786 3.524 -8.744 1.00 . A A . 19 LEU HD13 1 1
22 21841 1 1 19 LEU HD21 H 13.767 3.029 -9.246 1.00 . A A . 19 LEU HD21 1 1
22 21842 1 1 19 LEU HD22 H 14.680 4.524 -9.453 1.00 . A A . 19 LEU HD22 1 1
22 21843 1 1 19 LEU HD23 H 13.263 4.494 -8.401 1.00 . A A . 19 LEU HD23 1 1
22 21844 1 1 19 LEU HG H 15.282 4.459 -7.067 1.00 . A A . 19 LEU HG 1 1
22 21845 1 1 19 LEU N N 13.248 4.499 -5.352 1.00 . A A . 19 LEU N 1 1
22 21846 1 1 19 LEU O O 12.981 1.666 -4.213 1.00 . A A . 19 LEU O 1 1
22 21847 1 1 20 THR C C 8.821 1.149 -4.824 1.00 . A A . 20 THR C 1 1
22 21848 1 1 20 THR CA C 10.225 1.327 -4.265 1.00 . A A . 20 THR CA 1 1
22 21849 1 1 20 THR CB C 10.143 1.976 -2.864 1.00 . A A . 20 THR CB 1 1
22 21850 1 1 20 THR CG2 C 9.344 3.266 -2.915 1.00 . A A . 20 THR CG2 1 1
22 21851 1 1 20 THR H H 10.543 2.617 -5.896 1.00 . A A . 20 THR H 1 1
22 21852 1 1 20 THR HA H 10.702 0.362 -4.177 1.00 . A A . 20 THR HA 1 1
22 21853 1 1 20 THR HB H 11.146 2.207 -2.533 1.00 . A A . 20 THR HB 1 1
22 21854 1 1 20 THR HG1 H 8.582 1.049 -2.066 1.00 . A A . 20 THR HG1 1 1
22 21855 1 1 20 THR HG21 H 8.368 3.067 -3.333 1.00 . A A . 20 THR HG21 1 1
22 21856 1 1 20 THR HG22 H 9.860 3.985 -3.534 1.00 . A A . 20 THR HG22 1 1
22 21857 1 1 20 THR HG23 H 9.234 3.662 -1.918 1.00 . A A . 20 THR HG23 1 1
22 21858 1 1 20 THR N N 11.004 2.146 -5.168 1.00 . A A . 20 THR N 1 1
22 21859 1 1 20 THR O O 8.419 1.859 -5.750 1.00 . A A . 20 THR O 1 1
22 21860 1 1 20 THR OG1 O 9.538 1.078 -1.920 1.00 . A A . 20 THR OG1 1 1
22 21861 1 1 21 SER C C 5.851 0.626 -3.457 1.00 . A A . 21 SER C 1 1
22 21862 1 1 21 SER CA C 6.689 0.052 -4.598 1.00 . A A . 21 SER CA 1 1
22 21863 1 1 21 SER CB C 6.365 -1.425 -4.831 1.00 . A A . 21 SER CB 1 1
22 21864 1 1 21 SER H H 8.493 -0.396 -3.609 1.00 . A A . 21 SER H 1 1
22 21865 1 1 21 SER HA H 6.490 0.611 -5.500 1.00 . A A . 21 SER HA 1 1
22 21866 1 1 21 SER HB2 H 7.176 -1.889 -5.371 1.00 . A A . 21 SER HB2 1 1
22 21867 1 1 21 SER HB3 H 6.238 -1.917 -3.877 1.00 . A A . 21 SER HB3 1 1
22 21868 1 1 21 SER HG H 5.324 -1.246 -6.481 1.00 . A A . 21 SER HG 1 1
22 21869 1 1 21 SER N N 8.086 0.211 -4.265 1.00 . A A . 21 SER N 1 1
22 21870 1 1 21 SER O O 6.376 0.833 -2.358 1.00 . A A . 21 SER O 1 1
22 21871 1 1 21 SER OG O 5.176 -1.574 -5.583 1.00 . A A . 21 SER OG 1 1
22 21872 1 1 22 LEU C C 3.973 3.021 -2.637 1.00 . A A . 22 LEU C 1 1
22 21873 1 1 22 LEU CA C 3.655 1.533 -2.779 1.00 . A A . 22 LEU CA 1 1
22 21874 1 1 22 LEU CB C 3.677 0.863 -1.390 1.00 . A A . 22 LEU CB 1 1
22 21875 1 1 22 LEU CD1 C 1.530 -0.402 -1.766 1.00 . A A . 22 LEU CD1 1 1
22 21876 1 1 22 LEU CD2 C 3.719 -1.589 -1.993 1.00 . A A . 22 LEU CD2 1 1
22 21877 1 1 22 LEU CG C 2.960 -0.492 -1.263 1.00 . A A . 22 LEU CG 1 1
22 21878 1 1 22 LEU H H 4.225 0.641 -4.617 1.00 . A A . 22 LEU H 1 1
22 21879 1 1 22 LEU HA H 2.659 1.444 -3.188 1.00 . A A . 22 LEU HA 1 1
22 21880 1 1 22 LEU HB2 H 4.709 0.720 -1.108 1.00 . A A . 22 LEU HB2 1 1
22 21881 1 1 22 LEU HB3 H 3.225 1.545 -0.686 1.00 . A A . 22 LEU HB3 1 1
22 21882 1 1 22 LEU HD11 H 1.532 -0.146 -2.815 1.00 . A A . 22 LEU HD11 1 1
22 21883 1 1 22 LEU HD12 H 1.000 0.358 -1.211 1.00 . A A . 22 LEU HD12 1 1
22 21884 1 1 22 LEU HD13 H 1.040 -1.356 -1.630 1.00 . A A . 22 LEU HD13 1 1
22 21885 1 1 22 LEU HD21 H 3.853 -1.306 -3.025 1.00 . A A . 22 LEU HD21 1 1
22 21886 1 1 22 LEU HD22 H 3.158 -2.510 -1.942 1.00 . A A . 22 LEU HD22 1 1
22 21887 1 1 22 LEU HD23 H 4.684 -1.730 -1.531 1.00 . A A . 22 LEU HD23 1 1
22 21888 1 1 22 LEU HG H 2.920 -0.762 -0.216 1.00 . A A . 22 LEU HG 1 1
22 21889 1 1 22 LEU N N 4.569 0.887 -3.733 1.00 . A A . 22 LEU N 1 1
22 21890 1 1 22 LEU O O 5.121 3.445 -2.762 1.00 . A A . 22 LEU O 1 1
22 21891 1 1 23 ASN C C 2.612 5.687 -0.842 1.00 . A A . 23 ASN C 1 1
22 21892 1 1 23 ASN CA C 3.109 5.258 -2.214 1.00 . A A . 23 ASN CA 1 1
22 21893 1 1 23 ASN CB C 2.361 6.038 -3.304 1.00 . A A . 23 ASN CB 1 1
22 21894 1 1 23 ASN CG C 2.918 5.822 -4.701 1.00 . A A . 23 ASN CG 1 1
22 21895 1 1 23 ASN H H 2.047 3.428 -2.304 1.00 . A A . 23 ASN H 1 1
22 21896 1 1 23 ASN HA H 4.163 5.478 -2.285 1.00 . A A . 23 ASN HA 1 1
22 21897 1 1 23 ASN HB2 H 1.327 5.733 -3.303 1.00 . A A . 23 ASN HB2 1 1
22 21898 1 1 23 ASN HB3 H 2.416 7.092 -3.075 1.00 . A A . 23 ASN HB3 1 1
22 21899 1 1 23 ASN HD21 H 4.730 5.455 -3.975 1.00 . A A . 23 ASN HD21 1 1
22 21900 1 1 23 ASN HD22 H 4.579 5.392 -5.699 1.00 . A A . 23 ASN HD22 1 1
22 21901 1 1 23 ASN N N 2.943 3.817 -2.385 1.00 . A A . 23 ASN N 1 1
22 21902 1 1 23 ASN ND2 N 4.204 5.524 -4.800 1.00 . A A . 23 ASN ND2 1 1
22 21903 1 1 23 ASN O O 1.582 6.350 -0.716 1.00 . A A . 23 ASN O 1 1
22 21904 1 1 23 ASN OD1 O 2.193 5.919 -5.688 1.00 . A A . 23 ASN OD1 1 1
22 21905 1 1 24 VAL C C 3.678 6.801 2.089 1.00 . A A . 24 VAL C 1 1
22 21906 1 1 24 VAL CA C 2.955 5.571 1.559 1.00 . A A . 24 VAL CA 1 1
22 21907 1 1 24 VAL CB C 3.279 4.375 2.476 1.00 . A A . 24 VAL CB 1 1
22 21908 1 1 24 VAL CG1 C 2.601 4.524 3.829 1.00 . A A . 24 VAL CG1 1 1
22 21909 1 1 24 VAL CG2 C 2.886 3.066 1.812 1.00 . A A . 24 VAL CG2 1 1
22 21910 1 1 24 VAL H H 4.202 4.848 0.011 1.00 . A A . 24 VAL H 1 1
22 21911 1 1 24 VAL HA H 1.889 5.746 1.579 1.00 . A A . 24 VAL HA 1 1
22 21912 1 1 24 VAL HB H 4.345 4.363 2.638 1.00 . A A . 24 VAL HB 1 1
22 21913 1 1 24 VAL HG11 H 2.907 5.453 4.286 1.00 . A A . 24 VAL HG11 1 1
22 21914 1 1 24 VAL HG12 H 2.885 3.699 4.464 1.00 . A A . 24 VAL HG12 1 1
22 21915 1 1 24 VAL HG13 H 1.529 4.524 3.695 1.00 . A A . 24 VAL HG13 1 1
22 21916 1 1 24 VAL HG21 H 3.391 2.978 0.863 1.00 . A A . 24 VAL HG21 1 1
22 21917 1 1 24 VAL HG22 H 1.817 3.047 1.657 1.00 . A A . 24 VAL HG22 1 1
22 21918 1 1 24 VAL HG23 H 3.173 2.241 2.449 1.00 . A A . 24 VAL HG23 1 1
22 21919 1 1 24 VAL N N 3.353 5.305 0.183 1.00 . A A . 24 VAL N 1 1
22 21920 1 1 24 VAL O O 4.909 6.852 2.084 1.00 . A A . 24 VAL O 1 1
22 21921 1 1 25 LYS C C 3.871 8.891 4.553 1.00 . A A . 25 LYS C 1 1
22 21922 1 1 25 LYS CA C 3.511 9.012 3.072 1.00 . A A . 25 LYS CA 1 1
22 21923 1 1 25 LYS CB C 2.578 10.206 2.828 1.00 . A A . 25 LYS CB 1 1
22 21924 1 1 25 LYS CD C 0.378 11.340 3.210 1.00 . A A . 25 LYS CD 1 1
22 21925 1 1 25 LYS CE C -1.044 11.226 3.736 1.00 . A A . 25 LYS CE 1 1
22 21926 1 1 25 LYS CG C 1.176 10.059 3.406 1.00 . A A . 25 LYS CG 1 1
22 21927 1 1 25 LYS H H 1.948 7.666 2.590 1.00 . A A . 25 LYS H 1 1
22 21928 1 1 25 LYS HA H 4.425 9.174 2.518 1.00 . A A . 25 LYS HA 1 1
22 21929 1 1 25 LYS HB2 H 3.026 11.085 3.263 1.00 . A A . 25 LYS HB2 1 1
22 21930 1 1 25 LYS HB3 H 2.485 10.357 1.761 1.00 . A A . 25 LYS HB3 1 1
22 21931 1 1 25 LYS HD2 H 0.876 12.142 3.731 1.00 . A A . 25 LYS HD2 1 1
22 21932 1 1 25 LYS HD3 H 0.342 11.567 2.154 1.00 . A A . 25 LYS HD3 1 1
22 21933 1 1 25 LYS HE2 H -1.578 12.131 3.492 1.00 . A A . 25 LYS HE2 1 1
22 21934 1 1 25 LYS HE3 H -1.526 10.386 3.255 1.00 . A A . 25 LYS HE3 1 1
22 21935 1 1 25 LYS HG2 H 0.670 9.247 2.905 1.00 . A A . 25 LYS HG2 1 1
22 21936 1 1 25 LYS HG3 H 1.251 9.847 4.462 1.00 . A A . 25 LYS HG3 1 1
22 21937 1 1 25 LYS HZ1 H -2.069 11.083 5.547 1.00 . A A . 25 LYS HZ1 1 1
22 21938 1 1 25 LYS HZ2 H -0.524 11.754 5.688 1.00 . A A . 25 LYS HZ2 1 1
22 21939 1 1 25 LYS HZ3 H -0.707 10.088 5.451 1.00 . A A . 25 LYS HZ3 1 1
22 21940 1 1 25 LYS N N 2.921 7.777 2.569 1.00 . A A . 25 LYS N 1 1
22 21941 1 1 25 LYS NZ N -1.088 11.027 5.208 1.00 . A A . 25 LYS NZ 1 1
22 21942 1 1 25 LYS O O 3.460 9.710 5.380 1.00 . A A . 25 LYS O 1 1
22 21943 1 1 26 ALA C C 4.012 7.569 7.238 1.00 . A A . 26 ALA C 1 1
22 21944 1 1 26 ALA CA C 5.143 7.608 6.218 1.00 . A A . 26 ALA CA 1 1
22 21945 1 1 26 ALA CB C 6.186 8.645 6.603 1.00 . A A . 26 ALA CB 1 1
22 21946 1 1 26 ALA H H 4.915 7.240 4.148 1.00 . A A . 26 ALA H 1 1
22 21947 1 1 26 ALA HA H 5.628 6.643 6.212 1.00 . A A . 26 ALA HA 1 1
22 21948 1 1 26 ALA HB1 H 6.576 8.415 7.582 1.00 . A A . 26 ALA HB1 1 1
22 21949 1 1 26 ALA HB2 H 5.732 9.625 6.619 1.00 . A A . 26 ALA HB2 1 1
22 21950 1 1 26 ALA HB3 H 6.990 8.631 5.882 1.00 . A A . 26 ALA HB3 1 1
22 21951 1 1 26 ALA N N 4.650 7.857 4.865 1.00 . A A . 26 ALA N 1 1
22 21952 1 1 26 ALA O O 3.777 8.536 7.965 1.00 . A A . 26 ALA O 1 1
22 21953 1 1 27 GLY C C 0.887 6.532 7.620 1.00 . A A . 27 GLY C 1 1
22 21954 1 1 27 GLY CA C 2.239 6.287 8.240 1.00 . A A . 27 GLY CA 1 1
22 21955 1 1 27 GLY H H 3.515 5.728 6.651 1.00 . A A . 27 GLY H 1 1
22 21956 1 1 27 GLY HA2 H 2.267 5.280 8.631 1.00 . A A . 27 GLY HA2 1 1
22 21957 1 1 27 GLY HA3 H 2.387 6.983 9.049 1.00 . A A . 27 GLY HA3 1 1
22 21958 1 1 27 GLY N N 3.311 6.447 7.282 1.00 . A A . 27 GLY N 1 1
22 21959 1 1 27 GLY O O 0.206 7.503 7.956 1.00 . A A . 27 GLY O 1 1
22 21960 1 1 28 ASP C C -1.454 4.459 5.869 1.00 . A A . 28 ASP C 1 1
22 21961 1 1 28 ASP CA C -0.776 5.812 6.032 1.00 . A A . 28 ASP CA 1 1
22 21962 1 1 28 ASP CB C -0.591 6.496 4.679 1.00 . A A . 28 ASP CB 1 1
22 21963 1 1 28 ASP CG C -1.816 7.294 4.292 1.00 . A A . 28 ASP CG 1 1
22 21964 1 1 28 ASP H H 1.074 4.899 6.484 1.00 . A A . 28 ASP H 1 1
22 21965 1 1 28 ASP HA H -1.401 6.433 6.652 1.00 . A A . 28 ASP HA 1 1
22 21966 1 1 28 ASP HB2 H 0.254 7.164 4.729 1.00 . A A . 28 ASP HB2 1 1
22 21967 1 1 28 ASP HB3 H -0.412 5.747 3.921 1.00 . A A . 28 ASP HB3 1 1
22 21968 1 1 28 ASP N N 0.500 5.664 6.704 1.00 . A A . 28 ASP N 1 1
22 21969 1 1 28 ASP O O -0.957 3.442 6.363 1.00 . A A . 28 ASP O 1 1
22 21970 1 1 28 ASP OD1 O -1.877 8.490 4.614 1.00 . A A . 28 ASP OD1 1 1
22 21971 1 1 28 ASP OD2 O -2.707 6.722 3.631 1.00 . A A . 28 ASP OD2 1 1
22 21972 1 1 29 ILE C C -3.289 2.571 3.751 1.00 . A A . 29 ILE C 1 1
22 21973 1 1 29 ILE CA C -3.426 3.279 5.091 1.00 . A A . 29 ILE CA 1 1
22 21974 1 1 29 ILE CB C -4.905 3.657 5.324 1.00 . A A . 29 ILE CB 1 1
22 21975 1 1 29 ILE CD1 C -4.684 3.196 7.826 1.00 . A A . 29 ILE CD1 1 1
22 21976 1 1 29 ILE CG1 C -5.103 4.177 6.752 1.00 . A A . 29 ILE CG1 1 1
22 21977 1 1 29 ILE CG2 C -5.824 2.478 5.047 1.00 . A A . 29 ILE CG2 1 1
22 21978 1 1 29 ILE H H -2.832 5.258 4.664 1.00 . A A . 29 ILE H 1 1
22 21979 1 1 29 ILE HA H -3.124 2.598 5.873 1.00 . A A . 29 ILE HA 1 1
22 21980 1 1 29 ILE HB H -5.159 4.444 4.631 1.00 . A A . 29 ILE HB 1 1
22 21981 1 1 29 ILE HD11 H -5.206 2.261 7.684 1.00 . A A . 29 ILE HD11 1 1
22 21982 1 1 29 ILE HD12 H -4.930 3.601 8.797 1.00 . A A . 29 ILE HD12 1 1
22 21983 1 1 29 ILE HD13 H -3.620 3.027 7.767 1.00 . A A . 29 ILE HD13 1 1
22 21984 1 1 29 ILE HG12 H -4.519 5.077 6.881 1.00 . A A . 29 ILE HG12 1 1
22 21985 1 1 29 ILE HG13 H -6.147 4.409 6.900 1.00 . A A . 29 ILE HG13 1 1
22 21986 1 1 29 ILE HG21 H -6.850 2.776 5.206 1.00 . A A . 29 ILE HG21 1 1
22 21987 1 1 29 ILE HG22 H -5.577 1.666 5.715 1.00 . A A . 29 ILE HG22 1 1
22 21988 1 1 29 ILE HG23 H -5.696 2.153 4.025 1.00 . A A . 29 ILE HG23 1 1
22 21989 1 1 29 ILE N N -2.575 4.451 5.168 1.00 . A A . 29 ILE N 1 1
22 21990 1 1 29 ILE O O -3.497 3.163 2.684 1.00 . A A . 29 ILE O 1 1
22 21991 1 1 30 ILE C C -3.856 -0.629 2.654 1.00 . A A . 30 ILE C 1 1
22 21992 1 1 30 ILE CA C -2.804 0.473 2.638 1.00 . A A . 30 ILE CA 1 1
22 21993 1 1 30 ILE CB C -1.406 -0.174 2.568 1.00 . A A . 30 ILE CB 1 1
22 21994 1 1 30 ILE CD1 C 1.058 0.253 3.013 1.00 . A A . 30 ILE CD1 1 1
22 21995 1 1 30 ILE CG1 C -0.325 0.853 2.901 1.00 . A A . 30 ILE CG1 1 1
22 21996 1 1 30 ILE CG2 C -1.161 -0.768 1.188 1.00 . A A . 30 ILE CG2 1 1
22 21997 1 1 30 ILE H H -2.785 0.891 4.705 1.00 . A A . 30 ILE H 1 1
22 21998 1 1 30 ILE HA H -2.944 1.096 1.766 1.00 . A A . 30 ILE HA 1 1
22 21999 1 1 30 ILE HB H -1.367 -0.974 3.289 1.00 . A A . 30 ILE HB 1 1
22 22000 1 1 30 ILE HD11 H 1.350 -0.159 2.057 1.00 . A A . 30 ILE HD11 1 1
22 22001 1 1 30 ILE HD12 H 1.049 -0.532 3.756 1.00 . A A . 30 ILE HD12 1 1
22 22002 1 1 30 ILE HD13 H 1.761 1.018 3.304 1.00 . A A . 30 ILE HD13 1 1
22 22003 1 1 30 ILE HG12 H -0.301 1.605 2.127 1.00 . A A . 30 ILE HG12 1 1
22 22004 1 1 30 ILE HG13 H -0.563 1.320 3.845 1.00 . A A . 30 ILE HG13 1 1
22 22005 1 1 30 ILE HG21 H -0.187 -1.232 1.164 1.00 . A A . 30 ILE HG21 1 1
22 22006 1 1 30 ILE HG22 H -1.206 0.014 0.447 1.00 . A A . 30 ILE HG22 1 1
22 22007 1 1 30 ILE HG23 H -1.919 -1.509 0.976 1.00 . A A . 30 ILE HG23 1 1
22 22008 1 1 30 ILE N N -2.944 1.297 3.821 1.00 . A A . 30 ILE N 1 1
22 22009 1 1 30 ILE O O -4.032 -1.308 3.661 1.00 . A A . 30 ILE O 1 1
22 22010 1 1 31 THR C C -4.962 -2.988 0.596 1.00 . A A . 31 THR C 1 1
22 22011 1 1 31 THR CA C -5.537 -1.855 1.433 1.00 . A A . 31 THR CA 1 1
22 22012 1 1 31 THR CB C -6.828 -1.331 0.781 1.00 . A A . 31 THR CB 1 1
22 22013 1 1 31 THR CG2 C -7.972 -2.314 0.972 1.00 . A A . 31 THR CG2 1 1
22 22014 1 1 31 THR H H -4.385 -0.208 0.782 1.00 . A A . 31 THR H 1 1
22 22015 1 1 31 THR HA H -5.767 -2.221 2.424 1.00 . A A . 31 THR HA 1 1
22 22016 1 1 31 THR HB H -6.656 -1.196 -0.277 1.00 . A A . 31 THR HB 1 1
22 22017 1 1 31 THR HG1 H -6.829 0.644 0.817 1.00 . A A . 31 THR HG1 1 1
22 22018 1 1 31 THR HG21 H -7.701 -3.267 0.543 1.00 . A A . 31 THR HG21 1 1
22 22019 1 1 31 THR HG22 H -8.856 -1.936 0.481 1.00 . A A . 31 THR HG22 1 1
22 22020 1 1 31 THR HG23 H -8.170 -2.437 2.027 1.00 . A A . 31 THR HG23 1 1
22 22021 1 1 31 THR N N -4.548 -0.803 1.549 1.00 . A A . 31 THR N 1 1
22 22022 1 1 31 THR O O -4.861 -2.883 -0.628 1.00 . A A . 31 THR O 1 1
22 22023 1 1 31 THR OG1 O -7.181 -0.068 1.365 1.00 . A A . 31 THR OG1 1 1
22 22024 1 1 32 VAL C C -4.697 -6.374 0.445 1.00 . A A . 32 VAL C 1 1
22 22025 1 1 32 VAL CA C -3.838 -5.129 0.608 1.00 . A A . 32 VAL CA 1 1
22 22026 1 1 32 VAL CB C -2.551 -5.479 1.389 1.00 . A A . 32 VAL CB 1 1
22 22027 1 1 32 VAL CG1 C -1.724 -4.231 1.637 1.00 . A A . 32 VAL CG1 1 1
22 22028 1 1 32 VAL CG2 C -2.871 -6.169 2.703 1.00 . A A . 32 VAL CG2 1 1
22 22029 1 1 32 VAL H H -4.811 -4.152 2.211 1.00 . A A . 32 VAL H 1 1
22 22030 1 1 32 VAL HA H -3.551 -4.778 -0.371 1.00 . A A . 32 VAL HA 1 1
22 22031 1 1 32 VAL HB H -1.965 -6.157 0.787 1.00 . A A . 32 VAL HB 1 1
22 22032 1 1 32 VAL HG11 H -0.833 -4.493 2.190 1.00 . A A . 32 VAL HG11 1 1
22 22033 1 1 32 VAL HG12 H -2.305 -3.521 2.208 1.00 . A A . 32 VAL HG12 1 1
22 22034 1 1 32 VAL HG13 H -1.444 -3.790 0.692 1.00 . A A . 32 VAL HG13 1 1
22 22035 1 1 32 VAL HG21 H -3.442 -5.499 3.330 1.00 . A A . 32 VAL HG21 1 1
22 22036 1 1 32 VAL HG22 H -1.953 -6.437 3.204 1.00 . A A . 32 VAL HG22 1 1
22 22037 1 1 32 VAL HG23 H -3.449 -7.060 2.509 1.00 . A A . 32 VAL HG23 1 1
22 22038 1 1 32 VAL N N -4.575 -4.063 1.260 1.00 . A A . 32 VAL N 1 1
22 22039 1 1 32 VAL O O -5.631 -6.609 1.215 1.00 . A A . 32 VAL O 1 1
22 22040 1 1 33 LEU C C -4.209 -9.599 -0.858 1.00 . A A . 33 LEU C 1 1
22 22041 1 1 33 LEU CA C -5.124 -8.385 -0.814 1.00 . A A . 33 LEU CA 1 1
22 22042 1 1 33 LEU CB C -5.998 -8.293 -2.095 1.00 . A A . 33 LEU CB 1 1
22 22043 1 1 33 LEU CD1 C -5.144 -6.211 -3.277 1.00 . A A . 33 LEU CD1 1 1
22 22044 1 1 33 LEU CD2 C -4.107 -8.430 -3.796 1.00 . A A . 33 LEU CD2 1 1
22 22045 1 1 33 LEU CG C -5.386 -7.709 -3.392 1.00 . A A . 33 LEU CG 1 1
22 22046 1 1 33 LEU H H -3.612 -6.944 -1.134 1.00 . A A . 33 LEU H 1 1
22 22047 1 1 33 LEU HA H -5.788 -8.515 0.030 1.00 . A A . 33 LEU HA 1 1
22 22048 1 1 33 LEU HB2 H -6.339 -9.291 -2.324 1.00 . A A . 33 LEU HB2 1 1
22 22049 1 1 33 LEU HB3 H -6.867 -7.699 -1.848 1.00 . A A . 33 LEU HB3 1 1
22 22050 1 1 33 LEU HD11 H -4.735 -5.841 -4.205 1.00 . A A . 33 LEU HD11 1 1
22 22051 1 1 33 LEU HD12 H -4.448 -6.018 -2.474 1.00 . A A . 33 LEU HD12 1 1
22 22052 1 1 33 LEU HD13 H -6.078 -5.711 -3.071 1.00 . A A . 33 LEU HD13 1 1
22 22053 1 1 33 LEU HD21 H -3.354 -8.280 -3.036 1.00 . A A . 33 LEU HD21 1 1
22 22054 1 1 33 LEU HD22 H -3.755 -8.034 -4.736 1.00 . A A . 33 LEU HD22 1 1
22 22055 1 1 33 LEU HD23 H -4.306 -9.484 -3.901 1.00 . A A . 33 LEU HD23 1 1
22 22056 1 1 33 LEU HG H -6.099 -7.852 -4.192 1.00 . A A . 33 LEU HG 1 1
22 22057 1 1 33 LEU N N -4.377 -7.171 -0.560 1.00 . A A . 33 LEU N 1 1
22 22058 1 1 33 LEU O O -3.022 -9.493 -1.166 1.00 . A A . 33 LEU O 1 1
22 22059 1 1 34 GLU C C -4.520 -12.808 -1.761 1.00 . A A . 34 GLU C 1 1
22 22060 1 1 34 GLU CA C -4.052 -11.999 -0.558 1.00 . A A . 34 GLU CA 1 1
22 22061 1 1 34 GLU CB C -4.290 -12.782 0.733 1.00 . A A . 34 GLU CB 1 1
22 22062 1 1 34 GLU CD C -3.980 -14.957 1.968 1.00 . A A . 34 GLU CD 1 1
22 22063 1 1 34 GLU CG C -3.561 -14.112 0.785 1.00 . A A . 34 GLU CG 1 1
22 22064 1 1 34 GLU H H -5.707 -10.745 -0.240 1.00 . A A . 34 GLU H 1 1
22 22065 1 1 34 GLU HA H -2.998 -11.784 -0.661 1.00 . A A . 34 GLU HA 1 1
22 22066 1 1 34 GLU HB2 H -3.960 -12.182 1.570 1.00 . A A . 34 GLU HB2 1 1
22 22067 1 1 34 GLU HB3 H -5.349 -12.972 0.833 1.00 . A A . 34 GLU HB3 1 1
22 22068 1 1 34 GLU HG2 H -3.773 -14.659 -0.122 1.00 . A A . 34 GLU HG2 1 1
22 22069 1 1 34 GLU HG3 H -2.499 -13.925 0.850 1.00 . A A . 34 GLU HG3 1 1
22 22070 1 1 34 GLU N N -4.773 -10.744 -0.519 1.00 . A A . 34 GLU N 1 1
22 22071 1 1 34 GLU O O -5.664 -13.262 -1.804 1.00 . A A . 34 GLU O 1 1
22 22072 1 1 34 GLU OE1 O -4.716 -15.948 1.766 1.00 . A A . 34 GLU OE1 1 1
22 22073 1 1 34 GLU OE2 O -3.573 -14.642 3.105 1.00 . A A . 34 GLU OE2 1 1
22 22074 1 1 35 GLN C C -2.887 -14.618 -4.375 1.00 . A A . 35 GLN C 1 1
22 22075 1 1 35 GLN CA C -4.002 -13.671 -3.965 1.00 . A A . 35 GLN CA 1 1
22 22076 1 1 35 GLN CB C -4.297 -12.682 -5.095 1.00 . A A . 35 GLN CB 1 1
22 22077 1 1 35 GLN CD C -6.813 -12.859 -5.115 1.00 . A A . 35 GLN CD 1 1
22 22078 1 1 35 GLN CG C -5.616 -11.946 -4.933 1.00 . A A . 35 GLN CG 1 1
22 22079 1 1 35 GLN H H -2.751 -12.585 -2.649 1.00 . A A . 35 GLN H 1 1
22 22080 1 1 35 GLN HA H -4.893 -14.248 -3.765 1.00 . A A . 35 GLN HA 1 1
22 22081 1 1 35 GLN HB2 H -3.504 -11.951 -5.134 1.00 . A A . 35 GLN HB2 1 1
22 22082 1 1 35 GLN HB3 H -4.324 -13.223 -6.030 1.00 . A A . 35 GLN HB3 1 1
22 22083 1 1 35 GLN HE21 H -6.793 -13.316 -3.180 1.00 . A A . 35 GLN HE21 1 1
22 22084 1 1 35 GLN HE22 H -8.027 -14.074 -4.130 1.00 . A A . 35 GLN HE22 1 1
22 22085 1 1 35 GLN HG2 H -5.656 -11.518 -3.942 1.00 . A A . 35 GLN HG2 1 1
22 22086 1 1 35 GLN HG3 H -5.668 -11.156 -5.668 1.00 . A A . 35 GLN HG3 1 1
22 22087 1 1 35 GLN N N -3.652 -12.957 -2.746 1.00 . A A . 35 GLN N 1 1
22 22088 1 1 35 GLN NE2 N -7.258 -13.477 -4.035 1.00 . A A . 35 GLN NE2 1 1
22 22089 1 1 35 GLN O O -3.117 -15.809 -4.573 1.00 . A A . 35 GLN O 1 1
22 22090 1 1 35 GLN OE1 O -7.324 -13.015 -6.223 1.00 . A A . 35 GLN OE1 1 1
22 22091 1 1 36 HIS C C 0.228 -15.364 -3.668 1.00 . A A . 36 HIS C 1 1
22 22092 1 1 36 HIS CA C -0.530 -14.870 -4.890 1.00 . A A . 36 HIS CA 1 1
22 22093 1 1 36 HIS CB C 0.411 -14.051 -5.779 1.00 . A A . 36 HIS CB 1 1
22 22094 1 1 36 HIS CD2 C -1.039 -12.758 -7.487 1.00 . A A . 36 HIS CD2 1 1
22 22095 1 1 36 HIS CE1 C -0.429 -13.870 -9.258 1.00 . A A . 36 HIS CE1 1 1
22 22096 1 1 36 HIS CG C -0.156 -13.722 -7.129 1.00 . A A . 36 HIS CG 1 1
22 22097 1 1 36 HIS H H -1.563 -13.127 -4.297 1.00 . A A . 36 HIS H 1 1
22 22098 1 1 36 HIS HA H -0.886 -15.723 -5.448 1.00 . A A . 36 HIS HA 1 1
22 22099 1 1 36 HIS HB2 H 0.643 -13.121 -5.282 1.00 . A A . 36 HIS HB2 1 1
22 22100 1 1 36 HIS HB3 H 1.324 -14.609 -5.930 1.00 . A A . 36 HIS HB3 1 1
22 22101 1 1 36 HIS HD2 H -1.519 -12.045 -6.835 1.00 . A A . 36 HIS HD2 1 1
22 22102 1 1 36 HIS HE1 H -0.344 -14.194 -10.285 1.00 . A A . 36 HIS HE1 1 1
22 22103 1 1 36 HIS HE2 H -1.654 -12.204 -9.421 1.00 . A A . 36 HIS HE2 1 1
22 22104 1 1 36 HIS N N -1.683 -14.080 -4.492 1.00 . A A . 36 HIS N 1 1
22 22105 1 1 36 HIS ND1 N 0.224 -14.420 -8.249 1.00 . A A . 36 HIS ND1 1 1
22 22106 1 1 36 HIS NE2 N -1.205 -12.861 -8.844 1.00 . A A . 36 HIS NE2 1 1
22 22107 1 1 36 HIS O O 0.889 -14.581 -2.985 1.00 . A A . 36 HIS O 1 1
22 22108 1 1 37 PRO C C 2.380 -17.336 -2.535 1.00 . A A . 37 PRO C 1 1
22 22109 1 1 37 PRO CA C 0.881 -17.278 -2.258 1.00 . A A . 37 PRO CA 1 1
22 22110 1 1 37 PRO CB C 0.299 -18.697 -2.158 1.00 . A A . 37 PRO CB 1 1
22 22111 1 1 37 PRO CD C -0.668 -17.663 -4.081 1.00 . A A . 37 PRO CD 1 1
22 22112 1 1 37 PRO CG C -0.919 -18.692 -3.021 1.00 . A A . 37 PRO CG 1 1
22 22113 1 1 37 PRO HA H 0.708 -16.745 -1.333 1.00 . A A . 37 PRO HA 1 1
22 22114 1 1 37 PRO HB2 H 1.027 -19.410 -2.510 1.00 . A A . 37 PRO HB2 1 1
22 22115 1 1 37 PRO HB3 H 0.051 -18.911 -1.129 1.00 . A A . 37 PRO HB3 1 1
22 22116 1 1 37 PRO HD2 H -0.127 -18.093 -4.910 1.00 . A A . 37 PRO HD2 1 1
22 22117 1 1 37 PRO HD3 H -1.599 -17.231 -4.415 1.00 . A A . 37 PRO HD3 1 1
22 22118 1 1 37 PRO HG2 H -1.055 -19.665 -3.468 1.00 . A A . 37 PRO HG2 1 1
22 22119 1 1 37 PRO HG3 H -1.783 -18.424 -2.434 1.00 . A A . 37 PRO HG3 1 1
22 22120 1 1 37 PRO N N 0.149 -16.671 -3.372 1.00 . A A . 37 PRO N 1 1
22 22121 1 1 37 PRO O O 3.163 -17.766 -1.686 1.00 . A A . 37 PRO O 1 1
22 22122 1 1 38 ASP C C 5.036 -16.113 -3.175 1.00 . A A . 38 ASP C 1 1
22 22123 1 1 38 ASP CA C 4.159 -16.878 -4.159 1.00 . A A . 38 ASP CA 1 1
22 22124 1 1 38 ASP CB C 4.273 -16.257 -5.553 1.00 . A A . 38 ASP CB 1 1
22 22125 1 1 38 ASP CG C 5.703 -16.212 -6.061 1.00 . A A . 38 ASP CG 1 1
22 22126 1 1 38 ASP H H 2.081 -16.545 -4.339 1.00 . A A . 38 ASP H 1 1
22 22127 1 1 38 ASP HA H 4.496 -17.902 -4.204 1.00 . A A . 38 ASP HA 1 1
22 22128 1 1 38 ASP HB2 H 3.686 -16.839 -6.247 1.00 . A A . 38 ASP HB2 1 1
22 22129 1 1 38 ASP HB3 H 3.890 -15.248 -5.521 1.00 . A A . 38 ASP HB3 1 1
22 22130 1 1 38 ASP N N 2.764 -16.886 -3.727 1.00 . A A . 38 ASP N 1 1
22 22131 1 1 38 ASP O O 6.164 -16.515 -2.891 1.00 . A A . 38 ASP O 1 1
22 22132 1 1 38 ASP OD1 O 6.283 -15.106 -6.124 1.00 . A A . 38 ASP OD1 1 1
22 22133 1 1 38 ASP OD2 O 6.246 -17.281 -6.404 1.00 . A A . 38 ASP OD2 1 1
22 22134 1 1 39 GLY C C 4.998 -12.763 -1.793 1.00 . A A . 39 GLY C 1 1
22 22135 1 1 39 GLY CA C 5.260 -14.244 -1.678 1.00 . A A . 39 GLY CA 1 1
22 22136 1 1 39 GLY H H 3.608 -14.738 -2.908 1.00 . A A . 39 GLY H 1 1
22 22137 1 1 39 GLY HA2 H 4.984 -14.568 -0.687 1.00 . A A . 39 GLY HA2 1 1
22 22138 1 1 39 GLY HA3 H 6.314 -14.426 -1.825 1.00 . A A . 39 GLY HA3 1 1
22 22139 1 1 39 GLY N N 4.512 -15.017 -2.647 1.00 . A A . 39 GLY N 1 1
22 22140 1 1 39 GLY O O 5.088 -12.031 -0.807 1.00 . A A . 39 GLY O 1 1
22 22141 1 1 40 ARG C C 2.917 -10.640 -3.345 1.00 . A A . 40 ARG C 1 1
22 22142 1 1 40 ARG CA C 4.413 -10.901 -3.215 1.00 . A A . 40 ARG CA 1 1
22 22143 1 1 40 ARG CB C 5.171 -10.400 -4.454 1.00 . A A . 40 ARG CB 1 1
22 22144 1 1 40 ARG CD C 5.533 -10.584 -6.943 1.00 . A A . 40 ARG CD 1 1
22 22145 1 1 40 ARG CG C 4.602 -10.887 -5.778 1.00 . A A . 40 ARG CG 1 1
22 22146 1 1 40 ARG CZ C 6.030 -8.389 -7.964 1.00 . A A . 40 ARG CZ 1 1
22 22147 1 1 40 ARG H H 4.582 -12.942 -3.737 1.00 . A A . 40 ARG H 1 1
22 22148 1 1 40 ARG HA H 4.778 -10.370 -2.349 1.00 . A A . 40 ARG HA 1 1
22 22149 1 1 40 ARG HB2 H 5.149 -9.321 -4.457 1.00 . A A . 40 ARG HB2 1 1
22 22150 1 1 40 ARG HB3 H 6.197 -10.729 -4.388 1.00 . A A . 40 ARG HB3 1 1
22 22151 1 1 40 ARG HD2 H 6.370 -11.263 -6.901 1.00 . A A . 40 ARG HD2 1 1
22 22152 1 1 40 ARG HD3 H 4.992 -10.740 -7.863 1.00 . A A . 40 ARG HD3 1 1
22 22153 1 1 40 ARG HE H 6.445 -8.899 -6.074 1.00 . A A . 40 ARG HE 1 1
22 22154 1 1 40 ARG HG2 H 4.451 -11.953 -5.723 1.00 . A A . 40 ARG HG2 1 1
22 22155 1 1 40 ARG HG3 H 3.655 -10.397 -5.950 1.00 . A A . 40 ARG HG3 1 1
22 22156 1 1 40 ARG HH11 H 4.981 -9.633 -9.177 1.00 . A A . 40 ARG HH11 1 1
22 22157 1 1 40 ARG HH12 H 5.427 -8.113 -9.880 1.00 . A A . 40 ARG HH12 1 1
22 22158 1 1 40 ARG HH21 H 7.039 -6.914 -7.019 1.00 . A A . 40 ARG HH21 1 1
22 22159 1 1 40 ARG HH22 H 6.606 -6.582 -8.667 1.00 . A A . 40 ARG HH22 1 1
22 22160 1 1 40 ARG N N 4.663 -12.314 -2.992 1.00 . A A . 40 ARG N 1 1
22 22161 1 1 40 ARG NE N 6.039 -9.211 -6.916 1.00 . A A . 40 ARG NE 1 1
22 22162 1 1 40 ARG NH1 N 5.433 -8.742 -9.096 1.00 . A A . 40 ARG NH1 1 1
22 22163 1 1 40 ARG NH2 N 6.602 -7.199 -7.875 1.00 . A A . 40 ARG NH2 1 1
22 22164 1 1 40 ARG O O 2.217 -11.266 -4.148 1.00 . A A . 40 ARG O 1 1
22 22165 1 1 41 TRP C C 0.907 -7.959 -3.155 1.00 . A A . 41 TRP C 1 1
22 22166 1 1 41 TRP CA C 1.034 -9.347 -2.555 1.00 . A A . 41 TRP CA 1 1
22 22167 1 1 41 TRP CB C 0.430 -9.354 -1.150 1.00 . A A . 41 TRP CB 1 1
22 22168 1 1 41 TRP CD1 C 0.645 -11.914 -1.091 1.00 . A A . 41 TRP CD1 1 1
22 22169 1 1 41 TRP CD2 C -0.078 -10.994 0.815 1.00 . A A . 41 TRP CD2 1 1
22 22170 1 1 41 TRP CE2 C -0.009 -12.388 0.990 1.00 . A A . 41 TRP CE2 1 1
22 22171 1 1 41 TRP CE3 C -0.509 -10.199 1.880 1.00 . A A . 41 TRP CE3 1 1
22 22172 1 1 41 TRP CG C 0.348 -10.711 -0.519 1.00 . A A . 41 TRP CG 1 1
22 22173 1 1 41 TRP CH2 C -0.774 -12.199 3.216 1.00 . A A . 41 TRP CH2 1 1
22 22174 1 1 41 TRP CZ2 C -0.355 -13.003 2.190 1.00 . A A . 41 TRP CZ2 1 1
22 22175 1 1 41 TRP CZ3 C -0.854 -10.810 3.068 1.00 . A A . 41 TRP CZ3 1 1
22 22176 1 1 41 TRP H H 3.028 -9.300 -1.876 1.00 . A A . 41 TRP H 1 1
22 22177 1 1 41 TRP HA H 0.504 -10.049 -3.174 1.00 . A A . 41 TRP HA 1 1
22 22178 1 1 41 TRP HB2 H 1.031 -8.728 -0.508 1.00 . A A . 41 TRP HB2 1 1
22 22179 1 1 41 TRP HB3 H -0.570 -8.951 -1.199 1.00 . A A . 41 TRP HB3 1 1
22 22180 1 1 41 TRP HD1 H 0.996 -12.035 -2.105 1.00 . A A . 41 TRP HD1 1 1
22 22181 1 1 41 TRP HE1 H 0.584 -13.883 -0.362 1.00 . A A . 41 TRP HE1 1 1
22 22182 1 1 41 TRP HE3 H -0.578 -9.127 1.784 1.00 . A A . 41 TRP HE3 1 1
22 22183 1 1 41 TRP HH2 H -1.055 -12.634 4.165 1.00 . A A . 41 TRP HH2 1 1
22 22184 1 1 41 TRP HZ2 H -0.298 -14.072 2.321 1.00 . A A . 41 TRP HZ2 1 1
22 22185 1 1 41 TRP HZ3 H -1.191 -10.210 3.899 1.00 . A A . 41 TRP HZ3 1 1
22 22186 1 1 41 TRP N N 2.427 -9.736 -2.523 1.00 . A A . 41 TRP N 1 1
22 22187 1 1 41 TRP NE1 N 0.437 -12.929 -0.189 1.00 . A A . 41 TRP NE1 1 1
22 22188 1 1 41 TRP O O 1.899 -7.242 -3.297 1.00 . A A . 41 TRP O 1 1
22 22189 1 1 42 LYS C C -1.296 -5.438 -3.009 1.00 . A A . 42 LYS C 1 1
22 22190 1 1 42 LYS CA C -0.554 -6.263 -4.043 1.00 . A A . 42 LYS CA 1 1
22 22191 1 1 42 LYS CB C -1.359 -6.325 -5.341 1.00 . A A . 42 LYS CB 1 1
22 22192 1 1 42 LYS CD C -1.454 -7.033 -7.752 1.00 . A A . 42 LYS CD 1 1
22 22193 1 1 42 LYS CE C -2.836 -7.646 -7.620 1.00 . A A . 42 LYS CE 1 1
22 22194 1 1 42 LYS CG C -0.674 -7.111 -6.448 1.00 . A A . 42 LYS CG 1 1
22 22195 1 1 42 LYS H H -1.053 -8.208 -3.404 1.00 . A A . 42 LYS H 1 1
22 22196 1 1 42 LYS HA H 0.400 -5.798 -4.239 1.00 . A A . 42 LYS HA 1 1
22 22197 1 1 42 LYS HB2 H -2.311 -6.789 -5.137 1.00 . A A . 42 LYS HB2 1 1
22 22198 1 1 42 LYS HB3 H -1.527 -5.318 -5.694 1.00 . A A . 42 LYS HB3 1 1
22 22199 1 1 42 LYS HD2 H -1.557 -5.996 -8.034 1.00 . A A . 42 LYS HD2 1 1
22 22200 1 1 42 LYS HD3 H -0.906 -7.564 -8.518 1.00 . A A . 42 LYS HD3 1 1
22 22201 1 1 42 LYS HE2 H -2.731 -8.684 -7.346 1.00 . A A . 42 LYS HE2 1 1
22 22202 1 1 42 LYS HE3 H -3.375 -7.123 -6.844 1.00 . A A . 42 LYS HE3 1 1
22 22203 1 1 42 LYS HG2 H 0.314 -6.703 -6.607 1.00 . A A . 42 LYS HG2 1 1
22 22204 1 1 42 LYS HG3 H -0.594 -8.145 -6.146 1.00 . A A . 42 LYS HG3 1 1
22 22205 1 1 42 LYS HZ1 H -3.760 -6.561 -9.143 1.00 . A A . 42 LYS HZ1 1 1
22 22206 1 1 42 LYS HZ2 H -4.533 -8.017 -8.772 1.00 . A A . 42 LYS HZ2 1 1
22 22207 1 1 42 LYS HZ3 H -3.092 -8.029 -9.655 1.00 . A A . 42 LYS HZ3 1 1
22 22208 1 1 42 LYS N N -0.304 -7.588 -3.517 1.00 . A A . 42 LYS N 1 1
22 22209 1 1 42 LYS NZ N -3.608 -7.556 -8.886 1.00 . A A . 42 LYS NZ 1 1
22 22210 1 1 42 LYS O O -2.170 -5.950 -2.307 1.00 . A A . 42 LYS O 1 1
22 22211 1 1 43 GLY C C -1.959 -1.992 -2.588 1.00 . A A . 43 GLY C 1 1
22 22212 1 1 43 GLY CA C -1.579 -3.306 -1.961 1.00 . A A . 43 GLY CA 1 1
22 22213 1 1 43 GLY H H -0.218 -3.832 -3.486 1.00 . A A . 43 GLY H 1 1
22 22214 1 1 43 GLY HA2 H -2.468 -3.789 -1.590 1.00 . A A . 43 GLY HA2 1 1
22 22215 1 1 43 GLY HA3 H -0.908 -3.121 -1.137 1.00 . A A . 43 GLY HA3 1 1
22 22216 1 1 43 GLY N N -0.935 -4.179 -2.906 1.00 . A A . 43 GLY N 1 1
22 22217 1 1 43 GLY O O -1.211 -1.441 -3.389 1.00 . A A . 43 GLY O 1 1
22 22218 1 1 44 CYS C C -3.426 0.836 -1.669 1.00 . A A . 44 CYS C 1 1
22 22219 1 1 44 CYS CA C -3.591 -0.225 -2.741 1.00 . A A . 44 CYS CA 1 1
22 22220 1 1 44 CYS CB C -5.057 -0.336 -3.155 1.00 . A A . 44 CYS CB 1 1
22 22221 1 1 44 CYS H H -3.687 -1.996 -1.601 1.00 . A A . 44 CYS H 1 1
22 22222 1 1 44 CYS HA H -2.993 0.039 -3.601 1.00 . A A . 44 CYS HA 1 1
22 22223 1 1 44 CYS HB2 H -5.661 -0.470 -2.270 1.00 . A A . 44 CYS HB2 1 1
22 22224 1 1 44 CYS HB3 H -5.354 0.576 -3.652 1.00 . A A . 44 CYS HB3 1 1
22 22225 1 1 44 CYS HG H -5.547 -2.807 -3.532 1.00 . A A . 44 CYS HG 1 1
22 22226 1 1 44 CYS N N -3.122 -1.495 -2.231 1.00 . A A . 44 CYS N 1 1
22 22227 1 1 44 CYS O O -3.432 0.527 -0.485 1.00 . A A . 44 CYS O 1 1
22 22228 1 1 44 CYS SG S -5.404 -1.714 -4.273 1.00 . A A . 44 CYS SG 1 1
22 22229 1 1 45 ILE C C -4.389 3.908 -0.927 1.00 . A A . 45 ILE C 1 1
22 22230 1 1 45 ILE CA C -3.085 3.153 -1.123 1.00 . A A . 45 ILE CA 1 1
22 22231 1 1 45 ILE CB C -1.984 4.131 -1.601 1.00 . A A . 45 ILE CB 1 1
22 22232 1 1 45 ILE CD1 C -0.105 2.747 -0.571 1.00 . A A . 45 ILE CD1 1 1
22 22233 1 1 45 ILE CG1 C -0.662 3.388 -1.824 1.00 . A A . 45 ILE CG1 1 1
22 22234 1 1 45 ILE CG2 C -1.788 5.264 -0.601 1.00 . A A . 45 ILE CG2 1 1
22 22235 1 1 45 ILE H H -3.301 2.277 -3.036 1.00 . A A . 45 ILE H 1 1
22 22236 1 1 45 ILE HA H -2.781 2.721 -0.181 1.00 . A A . 45 ILE HA 1 1
22 22237 1 1 45 ILE HB H -2.304 4.564 -2.536 1.00 . A A . 45 ILE HB 1 1
22 22238 1 1 45 ILE HD11 H -0.001 3.496 0.200 1.00 . A A . 45 ILE HD11 1 1
22 22239 1 1 45 ILE HD12 H 0.861 2.316 -0.787 1.00 . A A . 45 ILE HD12 1 1
22 22240 1 1 45 ILE HD13 H -0.777 1.972 -0.233 1.00 . A A . 45 ILE HD13 1 1
22 22241 1 1 45 ILE HG12 H -0.813 2.608 -2.554 1.00 . A A . 45 ILE HG12 1 1
22 22242 1 1 45 ILE HG13 H 0.076 4.085 -2.196 1.00 . A A . 45 ILE HG13 1 1
22 22243 1 1 45 ILE HG21 H -1.030 5.941 -0.969 1.00 . A A . 45 ILE HG21 1 1
22 22244 1 1 45 ILE HG22 H -1.473 4.854 0.349 1.00 . A A . 45 ILE HG22 1 1
22 22245 1 1 45 ILE HG23 H -2.719 5.797 -0.473 1.00 . A A . 45 ILE HG23 1 1
22 22246 1 1 45 ILE N N -3.285 2.077 -2.073 1.00 . A A . 45 ILE N 1 1
22 22247 1 1 45 ILE O O -5.145 4.113 -1.880 1.00 . A A . 45 ILE O 1 1
22 22248 1 1 46 HIS C C -5.552 6.486 0.777 1.00 . A A . 46 HIS C 1 1
22 22249 1 1 46 HIS CA C -5.883 5.012 0.618 1.00 . A A . 46 HIS CA 1 1
22 22250 1 1 46 HIS CB C -6.517 4.453 1.899 1.00 . A A . 46 HIS CB 1 1
22 22251 1 1 46 HIS CD2 C -8.963 5.217 1.574 1.00 . A A . 46 HIS CD2 1 1
22 22252 1 1 46 HIS CE1 C -9.228 6.140 3.527 1.00 . A A . 46 HIS CE1 1 1
22 22253 1 1 46 HIS CG C -7.814 5.104 2.282 1.00 . A A . 46 HIS CG 1 1
22 22254 1 1 46 HIS H H -4.033 4.073 1.036 1.00 . A A . 46 HIS H 1 1
22 22255 1 1 46 HIS HA H -6.570 4.890 -0.206 1.00 . A A . 46 HIS HA 1 1
22 22256 1 1 46 HIS HB2 H -6.707 3.399 1.765 1.00 . A A . 46 HIS HB2 1 1
22 22257 1 1 46 HIS HB3 H -5.827 4.586 2.719 1.00 . A A . 46 HIS HB3 1 1
22 22258 1 1 46 HIS HD2 H -9.142 4.860 0.570 1.00 . A A . 46 HIS HD2 1 1
22 22259 1 1 46 HIS HE1 H -9.679 6.655 4.361 1.00 . A A . 46 HIS HE1 1 1
22 22260 1 1 46 HIS HE2 H -10.828 5.933 2.224 1.00 . A A . 46 HIS HE2 1 1
22 22261 1 1 46 HIS N N -4.667 4.287 0.308 1.00 . A A . 46 HIS N 1 1
22 22262 1 1 46 HIS ND1 N -7.988 5.687 3.515 1.00 . A A . 46 HIS ND1 1 1
22 22263 1 1 46 HIS NE2 N -9.858 5.877 2.376 1.00 . A A . 46 HIS NE2 1 1
22 22264 1 1 46 HIS O O -4.770 6.864 1.644 1.00 . A A . 46 HIS O 1 1
22 22265 1 1 47 ASP C C -6.336 9.405 1.164 1.00 . A A . 47 ASP C 1 1
22 22266 1 1 47 ASP CA C -5.832 8.733 -0.105 1.00 . A A . 47 ASP CA 1 1
22 22267 1 1 47 ASP CB C -6.446 9.412 -1.332 1.00 . A A . 47 ASP CB 1 1
22 22268 1 1 47 ASP CG C -6.204 10.911 -1.340 1.00 . A A . 47 ASP CG 1 1
22 22269 1 1 47 ASP H H -6.729 6.940 -0.770 1.00 . A A . 47 ASP H 1 1
22 22270 1 1 47 ASP HA H -4.760 8.849 -0.150 1.00 . A A . 47 ASP HA 1 1
22 22271 1 1 47 ASP HB2 H -6.012 8.988 -2.226 1.00 . A A . 47 ASP HB2 1 1
22 22272 1 1 47 ASP HB3 H -7.512 9.238 -1.337 1.00 . A A . 47 ASP HB3 1 1
22 22273 1 1 47 ASP N N -6.116 7.305 -0.100 1.00 . A A . 47 ASP N 1 1
22 22274 1 1 47 ASP O O -7.467 9.889 1.227 1.00 . A A . 47 ASP O 1 1
22 22275 1 1 47 ASP OD1 O -7.187 11.679 -1.254 1.00 . A A . 47 ASP OD1 1 1
22 22276 1 1 47 ASP OD2 O -5.029 11.328 -1.426 1.00 . A A . 47 ASP OD2 1 1
22 22277 1 1 48 ASN C C -5.305 11.594 3.194 1.00 . A A . 48 ASN C 1 1
22 22278 1 1 48 ASN CA C -5.777 10.166 3.388 1.00 . A A . 48 ASN CA 1 1
22 22279 1 1 48 ASN CB C -5.104 9.534 4.610 1.00 . A A . 48 ASN CB 1 1
22 22280 1 1 48 ASN CG C -5.780 8.247 5.045 1.00 . A A . 48 ASN CG 1 1
22 22281 1 1 48 ASN H H -4.673 8.874 2.132 1.00 . A A . 48 ASN H 1 1
22 22282 1 1 48 ASN HA H -6.847 10.169 3.534 1.00 . A A . 48 ASN HA 1 1
22 22283 1 1 48 ASN HB2 H -4.073 9.314 4.374 1.00 . A A . 48 ASN HB2 1 1
22 22284 1 1 48 ASN HB3 H -5.138 10.234 5.433 1.00 . A A . 48 ASN HB3 1 1
22 22285 1 1 48 ASN HD21 H -4.507 7.166 3.951 1.00 . A A . 48 ASN HD21 1 1
22 22286 1 1 48 ASN HD22 H -5.729 6.279 4.811 1.00 . A A . 48 ASN HD22 1 1
22 22287 1 1 48 ASN N N -5.497 9.409 2.184 1.00 . A A . 48 ASN N 1 1
22 22288 1 1 48 ASN ND2 N -5.289 7.119 4.562 1.00 . A A . 48 ASN ND2 1 1
22 22289 1 1 48 ASN O O -4.223 11.967 3.656 1.00 . A A . 48 ASN O 1 1
22 22290 1 1 48 ASN OD1 O -6.731 8.271 5.829 1.00 . A A . 48 ASN OD1 1 1
22 22291 1 1 49 ARG C C -4.741 13.904 1.087 1.00 . A A . 49 ARG C 1 1
22 22292 1 1 49 ARG CA C -5.828 13.770 2.156 1.00 . A A . 49 ARG CA 1 1
22 22293 1 1 49 ARG CB C -5.441 14.529 3.431 1.00 . A A . 49 ARG CB 1 1
22 22294 1 1 49 ARG CD C -4.688 16.649 4.514 1.00 . A A . 49 ARG CD 1 1
22 22295 1 1 49 ARG CG C -5.087 15.989 3.209 1.00 . A A . 49 ARG CG 1 1
22 22296 1 1 49 ARG CZ C -3.760 18.781 5.317 1.00 . A A . 49 ARG CZ 1 1
22 22297 1 1 49 ARG H H -6.931 11.965 2.092 1.00 . A A . 49 ARG H 1 1
22 22298 1 1 49 ARG HA H -6.738 14.203 1.765 1.00 . A A . 49 ARG HA 1 1
22 22299 1 1 49 ARG HB2 H -6.268 14.486 4.123 1.00 . A A . 49 ARG HB2 1 1
22 22300 1 1 49 ARG HB3 H -4.587 14.040 3.878 1.00 . A A . 49 ARG HB3 1 1
22 22301 1 1 49 ARG HD2 H -5.544 16.664 5.171 1.00 . A A . 49 ARG HD2 1 1
22 22302 1 1 49 ARG HD3 H -3.899 16.067 4.968 1.00 . A A . 49 ARG HD3 1 1
22 22303 1 1 49 ARG HE H -4.239 18.383 3.413 1.00 . A A . 49 ARG HE 1 1
22 22304 1 1 49 ARG HG2 H -4.262 16.050 2.515 1.00 . A A . 49 ARG HG2 1 1
22 22305 1 1 49 ARG HG3 H -5.946 16.502 2.801 1.00 . A A . 49 ARG HG3 1 1
22 22306 1 1 49 ARG HH11 H -4.055 17.383 6.756 1.00 . A A . 49 ARG HH11 1 1
22 22307 1 1 49 ARG HH12 H -3.380 18.885 7.304 1.00 . A A . 49 ARG HH12 1 1
22 22308 1 1 49 ARG HH21 H -3.353 20.378 4.137 1.00 . A A . 49 ARG HH21 1 1
22 22309 1 1 49 ARG HH22 H -2.989 20.587 5.823 1.00 . A A . 49 ARG HH22 1 1
22 22310 1 1 49 ARG N N -6.110 12.365 2.457 1.00 . A A . 49 ARG N 1 1
22 22311 1 1 49 ARG NE N -4.215 18.018 4.326 1.00 . A A . 49 ARG NE 1 1
22 22312 1 1 49 ARG NH1 N -3.731 18.311 6.559 1.00 . A A . 49 ARG NH1 1 1
22 22313 1 1 49 ARG NH2 N -3.333 20.013 5.071 1.00 . A A . 49 ARG NH2 1 1
22 22314 1 1 49 ARG O O -4.945 14.558 0.065 1.00 . A A . 49 ARG O 1 1
22 22315 1 1 50 THR C C -1.834 11.996 0.178 1.00 . A A . 50 THR C 1 1
22 22316 1 1 50 THR CA C -2.479 13.364 0.395 1.00 . A A . 50 THR CA 1 1
22 22317 1 1 50 THR CB C -1.419 14.359 0.910 1.00 . A A . 50 THR CB 1 1
22 22318 1 1 50 THR CG2 C -1.813 15.794 0.598 1.00 . A A . 50 THR CG2 1 1
22 22319 1 1 50 THR H H -3.499 12.755 2.140 1.00 . A A . 50 THR H 1 1
22 22320 1 1 50 THR HA H -2.855 13.729 -0.550 1.00 . A A . 50 THR HA 1 1
22 22321 1 1 50 THR HB H -0.482 14.144 0.420 1.00 . A A . 50 THR HB 1 1
22 22322 1 1 50 THR HG1 H -0.500 14.735 2.620 1.00 . A A . 50 THR HG1 1 1
22 22323 1 1 50 THR HG21 H -1.060 16.467 0.982 1.00 . A A . 50 THR HG21 1 1
22 22324 1 1 50 THR HG22 H -2.763 16.014 1.061 1.00 . A A . 50 THR HG22 1 1
22 22325 1 1 50 THR HG23 H -1.897 15.920 -0.472 1.00 . A A . 50 THR HG23 1 1
22 22326 1 1 50 THR N N -3.598 13.282 1.318 1.00 . A A . 50 THR N 1 1
22 22327 1 1 50 THR O O -0.617 11.843 0.295 1.00 . A A . 50 THR O 1 1
22 22328 1 1 50 THR OG1 O -1.249 14.201 2.328 1.00 . A A . 50 THR OG1 1 1
22 22329 1 1 51 GLY C C -2.238 9.134 -1.716 1.00 . A A . 51 GLY C 1 1
22 22330 1 1 51 GLY CA C -2.144 9.651 -0.292 1.00 . A A . 51 GLY CA 1 1
22 22331 1 1 51 GLY H H -3.606 11.193 -0.306 1.00 . A A . 51 GLY H 1 1
22 22332 1 1 51 GLY HA2 H -1.110 9.634 0.014 1.00 . A A . 51 GLY HA2 1 1
22 22333 1 1 51 GLY HA3 H -2.710 8.996 0.354 1.00 . A A . 51 GLY HA3 1 1
22 22334 1 1 51 GLY N N -2.651 11.002 -0.147 1.00 . A A . 51 GLY N 1 1
22 22335 1 1 51 GLY O O -1.416 8.313 -2.131 1.00 . A A . 51 GLY O 1 1
22 22336 1 1 52 ASN C C -4.014 7.737 -3.850 1.00 . A A . 52 ASN C 1 1
22 22337 1 1 52 ASN CA C -3.501 9.174 -3.832 1.00 . A A . 52 ASN CA 1 1
22 22338 1 1 52 ASN CB C -2.253 9.285 -4.721 1.00 . A A . 52 ASN CB 1 1
22 22339 1 1 52 ASN CG C -2.036 10.675 -5.292 1.00 . A A . 52 ASN CG 1 1
22 22340 1 1 52 ASN H H -3.824 10.307 -2.063 1.00 . A A . 52 ASN H 1 1
22 22341 1 1 52 ASN HA H -4.271 9.814 -4.235 1.00 . A A . 52 ASN HA 1 1
22 22342 1 1 52 ASN HB2 H -1.384 9.024 -4.136 1.00 . A A . 52 ASN HB2 1 1
22 22343 1 1 52 ASN HB3 H -2.346 8.591 -5.542 1.00 . A A . 52 ASN HB3 1 1
22 22344 1 1 52 ASN HD21 H -2.889 11.510 -3.708 1.00 . A A . 52 ASN HD21 1 1
22 22345 1 1 52 ASN HD22 H -2.329 12.601 -4.926 1.00 . A A . 52 ASN HD22 1 1
22 22346 1 1 52 ASN N N -3.233 9.624 -2.459 1.00 . A A . 52 ASN N 1 1
22 22347 1 1 52 ASN ND2 N -2.460 11.697 -4.569 1.00 . A A . 52 ASN ND2 1 1
22 22348 1 1 52 ASN O O -3.997 7.039 -2.835 1.00 . A A . 52 ASN O 1 1
22 22349 1 1 52 ASN OD1 O -1.488 10.826 -6.383 1.00 . A A . 52 ASN OD1 1 1
22 22350 1 1 53 ASP C C -3.987 5.193 -6.088 1.00 . A A . 53 ASP C 1 1
22 22351 1 1 53 ASP CA C -4.944 5.935 -5.172 1.00 . A A . 53 ASP CA 1 1
22 22352 1 1 53 ASP CB C -6.359 5.907 -5.754 1.00 . A A . 53 ASP CB 1 1
22 22353 1 1 53 ASP CG C -6.944 4.508 -5.789 1.00 . A A . 53 ASP CG 1 1
22 22354 1 1 53 ASP H H -4.516 7.914 -5.775 1.00 . A A . 53 ASP H 1 1
22 22355 1 1 53 ASP HA H -4.944 5.459 -4.203 1.00 . A A . 53 ASP HA 1 1
22 22356 1 1 53 ASP HB2 H -7.001 6.529 -5.150 1.00 . A A . 53 ASP HB2 1 1
22 22357 1 1 53 ASP HB3 H -6.333 6.292 -6.762 1.00 . A A . 53 ASP HB3 1 1
22 22358 1 1 53 ASP N N -4.484 7.303 -5.007 1.00 . A A . 53 ASP N 1 1
22 22359 1 1 53 ASP O O -3.990 5.396 -7.301 1.00 . A A . 53 ASP O 1 1
22 22360 1 1 53 ASP OD1 O -6.688 3.777 -6.771 1.00 . A A . 53 ASP OD1 1 1
22 22361 1 1 53 ASP OD2 O -7.653 4.126 -4.835 1.00 . A A . 53 ASP OD2 1 1
22 22362 1 1 54 ARG C C -2.033 2.198 -5.779 1.00 . A A . 54 ARG C 1 1
22 22363 1 1 54 ARG CA C -2.133 3.636 -6.258 1.00 . A A . 54 ARG CA 1 1
22 22364 1 1 54 ARG CB C -0.773 4.324 -6.101 1.00 . A A . 54 ARG CB 1 1
22 22365 1 1 54 ARG CD C -0.712 5.555 -8.290 1.00 . A A . 54 ARG CD 1 1
22 22366 1 1 54 ARG CG C -0.688 5.685 -6.775 1.00 . A A . 54 ARG CG 1 1
22 22367 1 1 54 ARG CZ C 0.528 4.344 -10.050 1.00 . A A . 54 ARG CZ 1 1
22 22368 1 1 54 ARG H H -3.222 4.209 -4.537 1.00 . A A . 54 ARG H 1 1
22 22369 1 1 54 ARG HA H -2.418 3.644 -7.296 1.00 . A A . 54 ARG HA 1 1
22 22370 1 1 54 ARG HB2 H -0.571 4.456 -5.048 1.00 . A A . 54 ARG HB2 1 1
22 22371 1 1 54 ARG HB3 H -0.012 3.686 -6.525 1.00 . A A . 54 ARG HB3 1 1
22 22372 1 1 54 ARG HD2 H -1.646 5.102 -8.585 1.00 . A A . 54 ARG HD2 1 1
22 22373 1 1 54 ARG HD3 H -0.638 6.541 -8.724 1.00 . A A . 54 ARG HD3 1 1
22 22374 1 1 54 ARG HE H 1.077 4.457 -8.127 1.00 . A A . 54 ARG HE 1 1
22 22375 1 1 54 ARG HG2 H -1.527 6.286 -6.461 1.00 . A A . 54 ARG HG2 1 1
22 22376 1 1 54 ARG HG3 H 0.234 6.167 -6.480 1.00 . A A . 54 ARG HG3 1 1
22 22377 1 1 54 ARG HH11 H -1.148 5.280 -10.698 1.00 . A A . 54 ARG HH11 1 1
22 22378 1 1 54 ARG HH12 H -0.260 4.419 -11.915 1.00 . A A . 54 ARG HH12 1 1
22 22379 1 1 54 ARG HH21 H 2.246 3.323 -9.714 1.00 . A A . 54 ARG HH21 1 1
22 22380 1 1 54 ARG HH22 H 1.679 3.301 -11.355 1.00 . A A . 54 ARG HH22 1 1
22 22381 1 1 54 ARG N N -3.152 4.355 -5.503 1.00 . A A . 54 ARG N 1 1
22 22382 1 1 54 ARG NE N 0.392 4.734 -8.783 1.00 . A A . 54 ARG NE 1 1
22 22383 1 1 54 ARG NH1 N -0.365 4.707 -10.960 1.00 . A A . 54 ARG NH1 1 1
22 22384 1 1 54 ARG NH2 N 1.566 3.596 -10.403 1.00 . A A . 54 ARG NH2 1 1
22 22385 1 1 54 ARG O O -2.415 1.890 -4.652 1.00 . A A . 54 ARG O 1 1
22 22386 1 1 55 VAL C C 0.180 -0.390 -6.322 1.00 . A A . 55 VAL C 1 1
22 22387 1 1 55 VAL CA C -1.309 -0.062 -6.271 1.00 . A A . 55 VAL CA 1 1
22 22388 1 1 55 VAL CB C -2.101 -1.024 -7.190 1.00 . A A . 55 VAL CB 1 1
22 22389 1 1 55 VAL CG1 C -1.632 -0.919 -8.634 1.00 . A A . 55 VAL CG1 1 1
22 22390 1 1 55 VAL CG2 C -2.004 -2.462 -6.694 1.00 . A A . 55 VAL CG2 1 1
22 22391 1 1 55 VAL H H -1.272 1.628 -7.533 1.00 . A A . 55 VAL H 1 1
22 22392 1 1 55 VAL HA H -1.659 -0.196 -5.258 1.00 . A A . 55 VAL HA 1 1
22 22393 1 1 55 VAL HB H -3.140 -0.731 -7.161 1.00 . A A . 55 VAL HB 1 1
22 22394 1 1 55 VAL HG11 H -2.190 -1.611 -9.244 1.00 . A A . 55 VAL HG11 1 1
22 22395 1 1 55 VAL HG12 H -0.579 -1.158 -8.686 1.00 . A A . 55 VAL HG12 1 1
22 22396 1 1 55 VAL HG13 H -1.790 0.087 -8.991 1.00 . A A . 55 VAL HG13 1 1
22 22397 1 1 55 VAL HG21 H -2.563 -3.110 -7.352 1.00 . A A . 55 VAL HG21 1 1
22 22398 1 1 55 VAL HG22 H -2.411 -2.525 -5.695 1.00 . A A . 55 VAL HG22 1 1
22 22399 1 1 55 VAL HG23 H -0.970 -2.769 -6.680 1.00 . A A . 55 VAL HG23 1 1
22 22400 1 1 55 VAL N N -1.521 1.327 -6.634 1.00 . A A . 55 VAL N 1 1
22 22401 1 1 55 VAL O O 0.904 0.092 -7.196 1.00 . A A . 55 VAL O 1 1
22 22402 1 1 56 GLY C C 2.184 -3.029 -4.973 1.00 . A A . 56 GLY C 1 1
22 22403 1 1 56 GLY CA C 2.023 -1.564 -5.312 1.00 . A A . 56 GLY CA 1 1
22 22404 1 1 56 GLY H H 0.011 -1.494 -4.672 1.00 . A A . 56 GLY H 1 1
22 22405 1 1 56 GLY HA2 H 2.477 -1.374 -6.274 1.00 . A A . 56 GLY HA2 1 1
22 22406 1 1 56 GLY HA3 H 2.527 -0.974 -4.563 1.00 . A A . 56 GLY HA3 1 1
22 22407 1 1 56 GLY N N 0.634 -1.175 -5.365 1.00 . A A . 56 GLY N 1 1
22 22408 1 1 56 GLY O O 1.233 -3.678 -4.537 1.00 . A A . 56 GLY O 1 1
22 22409 1 1 57 TYR C C 4.617 -5.058 -3.735 1.00 . A A . 57 TYR C 1 1
22 22410 1 1 57 TYR CA C 3.670 -4.945 -4.919 1.00 . A A . 57 TYR CA 1 1
22 22411 1 1 57 TYR CB C 4.304 -5.590 -6.154 1.00 . A A . 57 TYR CB 1 1
22 22412 1 1 57 TYR CD1 C 2.615 -6.440 -7.827 1.00 . A A . 57 TYR CD1 1 1
22 22413 1 1 57 TYR CD2 C 3.587 -4.297 -8.206 1.00 . A A . 57 TYR CD2 1 1
22 22414 1 1 57 TYR CE1 C 1.868 -6.308 -8.981 1.00 . A A . 57 TYR CE1 1 1
22 22415 1 1 57 TYR CE2 C 2.842 -4.157 -9.361 1.00 . A A . 57 TYR CE2 1 1
22 22416 1 1 57 TYR CG C 3.486 -5.440 -7.418 1.00 . A A . 57 TYR CG 1 1
22 22417 1 1 57 TYR CZ C 1.984 -5.164 -9.744 1.00 . A A . 57 TYR CZ 1 1
22 22418 1 1 57 TYR H H 4.111 -2.956 -5.481 1.00 . A A . 57 TYR H 1 1
22 22419 1 1 57 TYR HA H 2.743 -5.448 -4.686 1.00 . A A . 57 TYR HA 1 1
22 22420 1 1 57 TYR HB2 H 5.268 -5.137 -6.330 1.00 . A A . 57 TYR HB2 1 1
22 22421 1 1 57 TYR HB3 H 4.439 -6.647 -5.970 1.00 . A A . 57 TYR HB3 1 1
22 22422 1 1 57 TYR HD1 H 2.523 -7.335 -7.228 1.00 . A A . 57 TYR HD1 1 1
22 22423 1 1 57 TYR HD2 H 4.261 -3.511 -7.903 1.00 . A A . 57 TYR HD2 1 1
22 22424 1 1 57 TYR HE1 H 1.195 -7.097 -9.283 1.00 . A A . 57 TYR HE1 1 1
22 22425 1 1 57 TYR HE2 H 2.934 -3.261 -9.959 1.00 . A A . 57 TYR HE2 1 1
22 22426 1 1 57 TYR HH H 0.330 -5.327 -10.725 1.00 . A A . 57 TYR HH 1 1
22 22427 1 1 57 TYR N N 3.382 -3.545 -5.173 1.00 . A A . 57 TYR N 1 1
22 22428 1 1 57 TYR O O 5.711 -4.492 -3.756 1.00 . A A . 57 TYR O 1 1
22 22429 1 1 57 TYR OH O 1.237 -5.029 -10.894 1.00 . A A . 57 TYR OH 1 1
22 22430 1 1 58 PHE C C 5.099 -7.320 -1.026 1.00 . A A . 58 PHE C 1 1
22 22431 1 1 58 PHE CA C 4.997 -5.872 -1.492 1.00 . A A . 58 PHE CA 1 1
22 22432 1 1 58 PHE CB C 4.371 -5.010 -0.385 1.00 . A A . 58 PHE CB 1 1
22 22433 1 1 58 PHE CD1 C 1.900 -5.439 -0.540 1.00 . A A . 58 PHE CD1 1 1
22 22434 1 1 58 PHE CD2 C 3.070 -6.222 1.384 1.00 . A A . 58 PHE CD2 1 1
22 22435 1 1 58 PHE CE1 C 0.726 -5.958 -0.039 1.00 . A A . 58 PHE CE1 1 1
22 22436 1 1 58 PHE CE2 C 1.898 -6.742 1.891 1.00 . A A . 58 PHE CE2 1 1
22 22437 1 1 58 PHE CG C 3.086 -5.565 0.164 1.00 . A A . 58 PHE CG 1 1
22 22438 1 1 58 PHE CZ C 0.725 -6.611 1.178 1.00 . A A . 58 PHE CZ 1 1
22 22439 1 1 58 PHE H H 3.351 -6.269 -2.769 1.00 . A A . 58 PHE H 1 1
22 22440 1 1 58 PHE HA H 5.988 -5.502 -1.710 1.00 . A A . 58 PHE HA 1 1
22 22441 1 1 58 PHE HB2 H 5.069 -4.926 0.433 1.00 . A A . 58 PHE HB2 1 1
22 22442 1 1 58 PHE HB3 H 4.167 -4.026 -0.780 1.00 . A A . 58 PHE HB3 1 1
22 22443 1 1 58 PHE HD1 H 1.900 -4.928 -1.492 1.00 . A A . 58 PHE HD1 1 1
22 22444 1 1 58 PHE HD2 H 3.988 -6.324 1.943 1.00 . A A . 58 PHE HD2 1 1
22 22445 1 1 58 PHE HE1 H -0.192 -5.854 -0.598 1.00 . A A . 58 PHE HE1 1 1
22 22446 1 1 58 PHE HE2 H 1.898 -7.251 2.843 1.00 . A A . 58 PHE HE2 1 1
22 22447 1 1 58 PHE HZ H -0.193 -7.019 1.572 1.00 . A A . 58 PHE HZ 1 1
22 22448 1 1 58 PHE N N 4.207 -5.778 -2.709 1.00 . A A . 58 PHE N 1 1
22 22449 1 1 58 PHE O O 4.174 -8.108 -1.218 1.00 . A A . 58 PHE O 1 1
22 22450 1 1 59 PRO C C 5.420 -9.171 1.366 1.00 . A A . 59 PRO C 1 1
22 22451 1 1 59 PRO CA C 6.395 -9.004 0.204 1.00 . A A . 59 PRO CA 1 1
22 22452 1 1 59 PRO CB C 7.842 -9.006 0.705 1.00 . A A . 59 PRO CB 1 1
22 22453 1 1 59 PRO CD C 7.455 -6.877 -0.318 1.00 . A A . 59 PRO CD 1 1
22 22454 1 1 59 PRO CG C 8.241 -7.570 0.757 1.00 . A A . 59 PRO CG 1 1
22 22455 1 1 59 PRO HA H 6.249 -9.806 -0.507 1.00 . A A . 59 PRO HA 1 1
22 22456 1 1 59 PRO HB2 H 7.885 -9.462 1.684 1.00 . A A . 59 PRO HB2 1 1
22 22457 1 1 59 PRO HB3 H 8.464 -9.562 0.018 1.00 . A A . 59 PRO HB3 1 1
22 22458 1 1 59 PRO HD2 H 7.218 -5.867 -0.019 1.00 . A A . 59 PRO HD2 1 1
22 22459 1 1 59 PRO HD3 H 8.003 -6.878 -1.249 1.00 . A A . 59 PRO HD3 1 1
22 22460 1 1 59 PRO HG2 H 7.999 -7.156 1.723 1.00 . A A . 59 PRO HG2 1 1
22 22461 1 1 59 PRO HG3 H 9.299 -7.478 0.563 1.00 . A A . 59 PRO HG3 1 1
22 22462 1 1 59 PRO N N 6.236 -7.693 -0.424 1.00 . A A . 59 PRO N 1 1
22 22463 1 1 59 PRO O O 5.248 -8.255 2.176 1.00 . A A . 59 PRO O 1 1
22 22464 1 1 60 SER C C 4.229 -10.298 3.845 1.00 . A A . 60 SER C 1 1
22 22465 1 1 60 SER CA C 3.763 -10.632 2.425 1.00 . A A . 60 SER CA 1 1
22 22466 1 1 60 SER CB C 3.382 -12.110 2.326 1.00 . A A . 60 SER CB 1 1
22 22467 1 1 60 SER H H 5.007 -11.028 0.762 1.00 . A A . 60 SER H 1 1
22 22468 1 1 60 SER HA H 2.894 -10.033 2.196 1.00 . A A . 60 SER HA 1 1
22 22469 1 1 60 SER HB2 H 2.772 -12.381 3.175 1.00 . A A . 60 SER HB2 1 1
22 22470 1 1 60 SER HB3 H 2.825 -12.277 1.415 1.00 . A A . 60 SER HB3 1 1
22 22471 1 1 60 SER HG H 4.317 -13.794 1.930 1.00 . A A . 60 SER HG 1 1
22 22472 1 1 60 SER N N 4.784 -10.335 1.424 1.00 . A A . 60 SER N 1 1
22 22473 1 1 60 SER O O 5.416 -10.419 4.161 1.00 . A A . 60 SER O 1 1
22 22474 1 1 60 SER OG O 4.540 -12.933 2.310 1.00 . A A . 60 SER OG 1 1
22 22475 1 1 61 SER C C 4.415 -8.242 6.149 1.00 . A A . 61 SER C 1 1
22 22476 1 1 61 SER CA C 3.557 -9.507 6.077 1.00 . A A . 61 SER CA 1 1
22 22477 1 1 61 SER CB C 4.248 -10.660 6.815 1.00 . A A . 61 SER CB 1 1
22 22478 1 1 61 SER H H 2.362 -9.803 4.360 1.00 . A A . 61 SER H 1 1
22 22479 1 1 61 SER HA H 2.610 -9.307 6.556 1.00 . A A . 61 SER HA 1 1
22 22480 1 1 61 SER HB2 H 5.248 -10.783 6.430 1.00 . A A . 61 SER HB2 1 1
22 22481 1 1 61 SER HB3 H 4.293 -10.433 7.870 1.00 . A A . 61 SER HB3 1 1
22 22482 1 1 61 SER HG H 4.015 -12.431 6.005 1.00 . A A . 61 SER HG 1 1
22 22483 1 1 61 SER N N 3.282 -9.874 4.686 1.00 . A A . 61 SER N 1 1
22 22484 1 1 61 SER O O 5.635 -8.311 6.304 1.00 . A A . 61 SER O 1 1
22 22485 1 1 61 SER OG O 3.539 -11.878 6.640 1.00 . A A . 61 SER OG 1 1
22 22486 1 1 62 LEU C C 3.863 -4.864 7.090 1.00 . A A . 62 LEU C 1 1
22 22487 1 1 62 LEU CA C 4.478 -5.814 6.064 1.00 . A A . 62 LEU CA 1 1
22 22488 1 1 62 LEU CB C 4.472 -5.166 4.674 1.00 . A A . 62 LEU CB 1 1
22 22489 1 1 62 LEU CD1 C 6.733 -4.076 4.819 1.00 . A A . 62 LEU CD1 1 1
22 22490 1 1 62 LEU CD2 C 5.038 -3.223 3.190 1.00 . A A . 62 LEU CD2 1 1
22 22491 1 1 62 LEU CG C 5.250 -3.850 4.560 1.00 . A A . 62 LEU CG 1 1
22 22492 1 1 62 LEU H H 2.795 -7.089 5.938 1.00 . A A . 62 LEU H 1 1
22 22493 1 1 62 LEU HA H 5.498 -6.015 6.349 1.00 . A A . 62 LEU HA 1 1
22 22494 1 1 62 LEU HB2 H 4.894 -5.872 3.973 1.00 . A A . 62 LEU HB2 1 1
22 22495 1 1 62 LEU HB3 H 3.447 -4.977 4.394 1.00 . A A . 62 LEU HB3 1 1
22 22496 1 1 62 LEU HD11 H 6.872 -4.446 5.823 1.00 . A A . 62 LEU HD11 1 1
22 22497 1 1 62 LEU HD12 H 7.264 -3.143 4.702 1.00 . A A . 62 LEU HD12 1 1
22 22498 1 1 62 LEU HD13 H 7.115 -4.797 4.113 1.00 . A A . 62 LEU HD13 1 1
22 22499 1 1 62 LEU HD21 H 3.985 -3.035 3.038 1.00 . A A . 62 LEU HD21 1 1
22 22500 1 1 62 LEU HD22 H 5.399 -3.895 2.428 1.00 . A A . 62 LEU HD22 1 1
22 22501 1 1 62 LEU HD23 H 5.581 -2.291 3.135 1.00 . A A . 62 LEU HD23 1 1
22 22502 1 1 62 LEU HG H 4.883 -3.158 5.305 1.00 . A A . 62 LEU HG 1 1
22 22503 1 1 62 LEU N N 3.770 -7.086 6.034 1.00 . A A . 62 LEU N 1 1
22 22504 1 1 62 LEU O O 4.406 -4.683 8.180 1.00 . A A . 62 LEU O 1 1
22 22505 1 1 63 GLY C C 1.220 -3.931 8.673 1.00 . A A . 63 GLY C 1 1
22 22506 1 1 63 GLY CA C 2.095 -3.298 7.612 1.00 . A A . 63 GLY CA 1 1
22 22507 1 1 63 GLY H H 2.296 -4.521 5.899 1.00 . A A . 63 GLY H 1 1
22 22508 1 1 63 GLY HA2 H 2.865 -2.719 8.099 1.00 . A A . 63 GLY HA2 1 1
22 22509 1 1 63 GLY HA3 H 1.489 -2.636 7.011 1.00 . A A . 63 GLY HA3 1 1
22 22510 1 1 63 GLY N N 2.720 -4.280 6.746 1.00 . A A . 63 GLY N 1 1
22 22511 1 1 63 GLY O O 0.930 -5.128 8.613 1.00 . A A . 63 GLY O 1 1
22 22512 1 1 64 GLU C C -1.481 -3.810 10.214 1.00 . A A . 64 GLU C 1 1
22 22513 1 1 64 GLU CA C -0.059 -3.606 10.715 1.00 . A A . 64 GLU CA 1 1
22 22514 1 1 64 GLU CB C -0.052 -2.613 11.878 1.00 . A A . 64 GLU CB 1 1
22 22515 1 1 64 GLU CD C 1.311 -1.321 13.557 1.00 . A A . 64 GLU CD 1 1
22 22516 1 1 64 GLU CG C 1.337 -2.310 12.414 1.00 . A A . 64 GLU CG 1 1
22 22517 1 1 64 GLU H H 1.042 -2.176 9.609 1.00 . A A . 64 GLU H 1 1
22 22518 1 1 64 GLU HA H 0.335 -4.554 11.054 1.00 . A A . 64 GLU HA 1 1
22 22519 1 1 64 GLU HB2 H -0.496 -1.686 11.548 1.00 . A A . 64 GLU HB2 1 1
22 22520 1 1 64 GLU HB3 H -0.645 -3.019 12.685 1.00 . A A . 64 GLU HB3 1 1
22 22521 1 1 64 GLU HG2 H 1.782 -3.230 12.764 1.00 . A A . 64 GLU HG2 1 1
22 22522 1 1 64 GLU HG3 H 1.938 -1.901 11.616 1.00 . A A . 64 GLU HG3 1 1
22 22523 1 1 64 GLU N N 0.789 -3.125 9.633 1.00 . A A . 64 GLU N 1 1
22 22524 1 1 64 GLU O O -2.177 -2.846 9.895 1.00 . A A . 64 GLU O 1 1
22 22525 1 1 64 GLU OE1 O 1.494 -1.740 14.719 1.00 . A A . 64 GLU OE1 1 1
22 22526 1 1 64 GLU OE2 O 1.104 -0.117 13.302 1.00 . A A . 64 GLU OE2 1 1
22 22527 1 1 65 ALA C C -4.315 -5.149 10.625 1.00 . A A . 65 ALA C 1 1
22 22528 1 1 65 ALA CA C -3.216 -5.395 9.603 1.00 . A A . 65 ALA CA 1 1
22 22529 1 1 65 ALA CB C -3.241 -6.840 9.131 1.00 . A A . 65 ALA CB 1 1
22 22530 1 1 65 ALA H H -1.333 -5.781 10.482 1.00 . A A . 65 ALA H 1 1
22 22531 1 1 65 ALA HA H -3.391 -4.759 8.747 1.00 . A A . 65 ALA HA 1 1
22 22532 1 1 65 ALA HB1 H -4.180 -7.040 8.634 1.00 . A A . 65 ALA HB1 1 1
22 22533 1 1 65 ALA HB2 H -3.135 -7.497 9.980 1.00 . A A . 65 ALA HB2 1 1
22 22534 1 1 65 ALA HB3 H -2.427 -7.007 8.442 1.00 . A A . 65 ALA HB3 1 1
22 22535 1 1 65 ALA N N -1.909 -5.061 10.146 1.00 . A A . 65 ALA N 1 1
22 22536 1 1 65 ALA O O -4.788 -6.075 11.284 1.00 . A A . 65 ALA O 1 1
22 22537 1 1 66 ILE C C -7.139 -3.916 11.091 1.00 . A A . 66 ILE C 1 1
22 22538 1 1 66 ILE CA C -5.781 -3.520 11.662 1.00 . A A . 66 ILE CA 1 1
22 22539 1 1 66 ILE CB C -5.768 -2.006 11.979 1.00 . A A . 66 ILE CB 1 1
22 22540 1 1 66 ILE CD1 C -5.876 0.319 10.928 1.00 . A A . 66 ILE CD1 1 1
22 22541 1 1 66 ILE CG1 C -5.850 -1.175 10.690 1.00 . A A . 66 ILE CG1 1 1
22 22542 1 1 66 ILE CG2 C -4.516 -1.651 12.772 1.00 . A A . 66 ILE CG2 1 1
22 22543 1 1 66 ILE H H -4.266 -3.199 10.220 1.00 . A A . 66 ILE H 1 1
22 22544 1 1 66 ILE HA H -5.627 -4.058 12.587 1.00 . A A . 66 ILE HA 1 1
22 22545 1 1 66 ILE HB H -6.626 -1.786 12.595 1.00 . A A . 66 ILE HB 1 1
22 22546 1 1 66 ILE HD11 H -6.735 0.573 11.534 1.00 . A A . 66 ILE HD11 1 1
22 22547 1 1 66 ILE HD12 H -5.937 0.835 9.982 1.00 . A A . 66 ILE HD12 1 1
22 22548 1 1 66 ILE HD13 H -4.974 0.617 11.444 1.00 . A A . 66 ILE HD13 1 1
22 22549 1 1 66 ILE HG12 H -4.994 -1.394 10.071 1.00 . A A . 66 ILE HG12 1 1
22 22550 1 1 66 ILE HG13 H -6.750 -1.441 10.156 1.00 . A A . 66 ILE HG13 1 1
22 22551 1 1 66 ILE HG21 H -4.512 -2.197 13.702 1.00 . A A . 66 ILE HG21 1 1
22 22552 1 1 66 ILE HG22 H -4.506 -0.591 12.977 1.00 . A A . 66 ILE HG22 1 1
22 22553 1 1 66 ILE HG23 H -3.639 -1.914 12.198 1.00 . A A . 66 ILE HG23 1 1
22 22554 1 1 66 ILE N N -4.712 -3.893 10.751 1.00 . A A . 66 ILE N 1 1
22 22555 1 1 66 ILE O O -8.088 -4.136 11.840 1.00 . A A . 66 ILE O 1 1
22 22556 1 1 67 VAL C C -9.539 -3.413 9.246 1.00 . A A . 67 VAL C 1 1
22 22557 1 1 67 VAL CA C -8.415 -4.428 9.052 1.00 . A A . 67 VAL CA 1 1
22 22558 1 1 67 VAL CB C -8.891 -5.834 9.481 1.00 . A A . 67 VAL CB 1 1
22 22559 1 1 67 VAL CG1 C -10.157 -6.232 8.735 1.00 . A A . 67 VAL CG1 1 1
22 22560 1 1 67 VAL CG2 C -7.791 -6.860 9.246 1.00 . A A . 67 VAL CG2 1 1
22 22561 1 1 67 VAL H H -6.403 -3.806 9.235 1.00 . A A . 67 VAL H 1 1
22 22562 1 1 67 VAL HA H -8.175 -4.465 8.001 1.00 . A A . 67 VAL HA 1 1
22 22563 1 1 67 VAL HB H -9.113 -5.810 10.537 1.00 . A A . 67 VAL HB 1 1
22 22564 1 1 67 VAL HG11 H -9.962 -6.240 7.672 1.00 . A A . 67 VAL HG11 1 1
22 22565 1 1 67 VAL HG12 H -10.940 -5.519 8.951 1.00 . A A . 67 VAL HG12 1 1
22 22566 1 1 67 VAL HG13 H -10.469 -7.217 9.052 1.00 . A A . 67 VAL HG13 1 1
22 22567 1 1 67 VAL HG21 H -8.138 -7.836 9.547 1.00 . A A . 67 VAL HG21 1 1
22 22568 1 1 67 VAL HG22 H -6.919 -6.591 9.826 1.00 . A A . 67 VAL HG22 1 1
22 22569 1 1 67 VAL HG23 H -7.534 -6.877 8.197 1.00 . A A . 67 VAL HG23 1 1
22 22570 1 1 67 VAL N N -7.203 -4.021 9.761 1.00 . A A . 67 VAL N 1 1
22 22571 1 1 67 VAL O O -10.205 -3.439 10.299 1.00 . A A . 67 VAL O 1 1
22 22572 1 1 67 VAL OXT O -9.748 -2.586 8.342 1.00 . A A . 67 VAL OXT 1 1
23 22573 1 1 1 GLY C C -6.099 -16.309 -0.521 1.00 . A A . 1 GLY C 1 1
23 22574 1 1 1 GLY CA C -5.545 -17.590 0.057 1.00 . A A . 1 GLY CA 1 1
23 22575 1 1 1 GLY H1 H -3.912 -16.738 1.021 1.00 . A A . 1 GLY H1 1 1
23 22576 1 1 1 GLY H2 H -3.582 -17.271 -0.553 1.00 . A A . 1 GLY H2 1 1
23 22577 1 1 1 GLY H3 H -3.736 -18.393 0.703 1.00 . A A . 1 GLY H3 1 1
23 22578 1 1 1 GLY HA2 H -5.720 -18.393 -0.642 1.00 . A A . 1 GLY HA2 1 1
23 22579 1 1 1 GLY HA3 H -6.059 -17.810 0.982 1.00 . A A . 1 GLY HA3 1 1
23 22580 1 1 1 GLY N N -4.094 -17.493 0.325 1.00 . A A . 1 GLY N 1 1
23 22581 1 1 1 GLY O O -5.682 -15.879 -1.596 1.00 . A A . 1 GLY O 1 1
23 22582 1 1 2 SER C C -8.262 -13.716 0.942 1.00 . A A . 2 SER C 1 1
23 22583 1 1 2 SER CA C -7.660 -14.456 -0.250 1.00 . A A . 2 SER CA 1 1
23 22584 1 1 2 SER CB C -8.742 -14.733 -1.300 1.00 . A A . 2 SER CB 1 1
23 22585 1 1 2 SER H H -7.345 -16.109 1.028 1.00 . A A . 2 SER H 1 1
23 22586 1 1 2 SER HA H -6.889 -13.843 -0.691 1.00 . A A . 2 SER HA 1 1
23 22587 1 1 2 SER HB2 H -9.516 -15.344 -0.862 1.00 . A A . 2 SER HB2 1 1
23 22588 1 1 2 SER HB3 H -9.166 -13.798 -1.631 1.00 . A A . 2 SER HB3 1 1
23 22589 1 1 2 SER HG H -7.243 -15.495 -2.313 1.00 . A A . 2 SER HG 1 1
23 22590 1 1 2 SER N N -7.046 -15.703 0.184 1.00 . A A . 2 SER N 1 1
23 22591 1 1 2 SER O O -9.468 -13.470 0.991 1.00 . A A . 2 SER O 1 1
23 22592 1 1 2 SER OG O -8.203 -15.413 -2.425 1.00 . A A . 2 SER OG 1 1
23 22593 1 1 3 HIS C C -8.333 -11.258 2.811 1.00 . A A . 3 HIS C 1 1
23 22594 1 1 3 HIS CA C -7.870 -12.680 3.115 1.00 . A A . 3 HIS CA 1 1
23 22595 1 1 3 HIS CB C -6.761 -12.644 4.169 1.00 . A A . 3 HIS CB 1 1
23 22596 1 1 3 HIS CD2 C -7.307 -14.964 5.158 1.00 . A A . 3 HIS CD2 1 1
23 22597 1 1 3 HIS CE1 C -5.259 -15.586 5.548 1.00 . A A . 3 HIS CE1 1 1
23 22598 1 1 3 HIS CG C -6.458 -13.983 4.768 1.00 . A A . 3 HIS CG 1 1
23 22599 1 1 3 HIS H H -6.466 -13.597 1.816 1.00 . A A . 3 HIS H 1 1
23 22600 1 1 3 HIS HA H -8.707 -13.233 3.512 1.00 . A A . 3 HIS HA 1 1
23 22601 1 1 3 HIS HB2 H -5.856 -12.272 3.716 1.00 . A A . 3 HIS HB2 1 1
23 22602 1 1 3 HIS HB3 H -7.055 -11.980 4.971 1.00 . A A . 3 HIS HB3 1 1
23 22603 1 1 3 HIS HD2 H -8.385 -14.951 5.092 1.00 . A A . 3 HIS HD2 1 1
23 22604 1 1 3 HIS HE1 H -4.410 -16.179 5.855 1.00 . A A . 3 HIS HE1 1 1
23 22605 1 1 3 HIS HE2 H -6.858 -16.720 6.216 1.00 . A A . 3 HIS HE2 1 1
23 22606 1 1 3 HIS N N -7.416 -13.371 1.910 1.00 . A A . 3 HIS N 1 1
23 22607 1 1 3 HIS ND1 N -5.167 -14.378 5.017 1.00 . A A . 3 HIS ND1 1 1
23 22608 1 1 3 HIS NE2 N -6.534 -15.981 5.653 1.00 . A A . 3 HIS NE2 1 1
23 22609 1 1 3 HIS O O -9.488 -10.917 3.082 1.00 . A A . 3 HIS O 1 1
23 22610 1 1 4 MET C C -7.858 -8.261 3.291 1.00 . A A . 4 MET C 1 1
23 22611 1 1 4 MET CA C -7.719 -9.027 1.977 1.00 . A A . 4 MET CA 1 1
23 22612 1 1 4 MET CB C -8.982 -8.852 1.118 1.00 . A A . 4 MET CB 1 1
23 22613 1 1 4 MET CE C -8.293 -10.916 -2.455 1.00 . A A . 4 MET CE 1 1
23 22614 1 1 4 MET CG C -8.796 -9.157 -0.365 1.00 . A A . 4 MET CG 1 1
23 22615 1 1 4 MET H H -6.561 -10.803 2.003 1.00 . A A . 4 MET H 1 1
23 22616 1 1 4 MET HA H -6.873 -8.624 1.440 1.00 . A A . 4 MET HA 1 1
23 22617 1 1 4 MET HB2 H -9.748 -9.510 1.499 1.00 . A A . 4 MET HB2 1 1
23 22618 1 1 4 MET HB3 H -9.323 -7.830 1.211 1.00 . A A . 4 MET HB3 1 1
23 22619 1 1 4 MET HE1 H -7.823 -11.823 -2.807 1.00 . A A . 4 MET HE1 1 1
23 22620 1 1 4 MET HE2 H -7.848 -10.065 -2.945 1.00 . A A . 4 MET HE2 1 1
23 22621 1 1 4 MET HE3 H -9.347 -10.948 -2.679 1.00 . A A . 4 MET HE3 1 1
23 22622 1 1 4 MET HG2 H -9.761 -9.119 -0.848 1.00 . A A . 4 MET HG2 1 1
23 22623 1 1 4 MET HG3 H -8.155 -8.401 -0.791 1.00 . A A . 4 MET HG3 1 1
23 22624 1 1 4 MET N N -7.436 -10.442 2.245 1.00 . A A . 4 MET N 1 1
23 22625 1 1 4 MET O O -8.851 -8.403 4.008 1.00 . A A . 4 MET O 1 1
23 22626 1 1 4 MET SD S -8.064 -10.777 -0.682 1.00 . A A . 4 MET SD 1 1
23 22627 1 1 5 LEU C C -6.292 -5.371 4.792 1.00 . A A . 5 LEU C 1 1
23 22628 1 1 5 LEU CA C -6.787 -6.806 4.905 1.00 . A A . 5 LEU CA 1 1
23 22629 1 1 5 LEU CB C -5.858 -7.596 5.837 1.00 . A A . 5 LEU CB 1 1
23 22630 1 1 5 LEU CD1 C -3.454 -7.954 6.454 1.00 . A A . 5 LEU CD1 1 1
23 22631 1 1 5 LEU CD2 C -4.395 -9.128 4.474 1.00 . A A . 5 LEU CD2 1 1
23 22632 1 1 5 LEU CG C -4.442 -7.851 5.306 1.00 . A A . 5 LEU CG 1 1
23 22633 1 1 5 LEU H H -6.172 -7.248 2.928 1.00 . A A . 5 LEU H 1 1
23 22634 1 1 5 LEU HA H -7.778 -6.798 5.328 1.00 . A A . 5 LEU HA 1 1
23 22635 1 1 5 LEU HB2 H -5.779 -7.055 6.769 1.00 . A A . 5 LEU HB2 1 1
23 22636 1 1 5 LEU HB3 H -6.319 -8.552 6.036 1.00 . A A . 5 LEU HB3 1 1
23 22637 1 1 5 LEU HD11 H -2.463 -8.136 6.061 1.00 . A A . 5 LEU HD11 1 1
23 22638 1 1 5 LEU HD12 H -3.737 -8.767 7.105 1.00 . A A . 5 LEU HD12 1 1
23 22639 1 1 5 LEU HD13 H -3.452 -7.029 7.012 1.00 . A A . 5 LEU HD13 1 1
23 22640 1 1 5 LEU HD21 H -3.387 -9.292 4.121 1.00 . A A . 5 LEU HD21 1 1
23 22641 1 1 5 LEU HD22 H -5.059 -9.030 3.627 1.00 . A A . 5 LEU HD22 1 1
23 22642 1 1 5 LEU HD23 H -4.707 -9.965 5.080 1.00 . A A . 5 LEU HD23 1 1
23 22643 1 1 5 LEU HG H -4.144 -7.027 4.677 1.00 . A A . 5 LEU HG 1 1
23 22644 1 1 5 LEU N N -6.863 -7.446 3.602 1.00 . A A . 5 LEU N 1 1
23 22645 1 1 5 LEU O O -5.720 -4.970 3.780 1.00 . A A . 5 LEU O 1 1
23 22646 1 1 6 GLN C C -4.854 -3.128 6.822 1.00 . A A . 6 GLN C 1 1
23 22647 1 1 6 GLN CA C -6.063 -3.230 5.906 1.00 . A A . 6 GLN CA 1 1
23 22648 1 1 6 GLN CB C -7.186 -2.326 6.419 1.00 . A A . 6 GLN CB 1 1
23 22649 1 1 6 GLN CD C -7.911 0.009 7.046 1.00 . A A . 6 GLN CD 1 1
23 22650 1 1 6 GLN CG C -6.803 -0.857 6.477 1.00 . A A . 6 GLN CG 1 1
23 22651 1 1 6 GLN H H -7.011 -4.976 6.607 1.00 . A A . 6 GLN H 1 1
23 22652 1 1 6 GLN HA H -5.783 -2.923 4.910 1.00 . A A . 6 GLN HA 1 1
23 22653 1 1 6 GLN HB2 H -8.040 -2.427 5.767 1.00 . A A . 6 GLN HB2 1 1
23 22654 1 1 6 GLN HB3 H -7.461 -2.642 7.411 1.00 . A A . 6 GLN HB3 1 1
23 22655 1 1 6 GLN HE21 H -6.585 1.290 7.785 1.00 . A A . 6 GLN HE21 1 1
23 22656 1 1 6 GLN HE22 H -8.247 1.674 8.076 1.00 . A A . 6 GLN HE22 1 1
23 22657 1 1 6 GLN HG2 H -5.927 -0.751 7.099 1.00 . A A . 6 GLN HG2 1 1
23 22658 1 1 6 GLN HG3 H -6.577 -0.515 5.477 1.00 . A A . 6 GLN HG3 1 1
23 22659 1 1 6 GLN N N -6.520 -4.604 5.845 1.00 . A A . 6 GLN N 1 1
23 22660 1 1 6 GLN NE2 N -7.542 1.098 7.700 1.00 . A A . 6 GLN NE2 1 1
23 22661 1 1 6 GLN O O -4.893 -3.574 7.972 1.00 . A A . 6 GLN O 1 1
23 22662 1 1 6 GLN OE1 O -9.092 -0.303 6.903 1.00 . A A . 6 GLN OE1 1 1
23 22663 1 1 7 VAL C C -2.205 -0.906 7.186 1.00 . A A . 7 VAL C 1 1
23 22664 1 1 7 VAL CA C -2.568 -2.384 7.082 1.00 . A A . 7 VAL CA 1 1
23 22665 1 1 7 VAL CB C -1.372 -3.167 6.484 1.00 . A A . 7 VAL CB 1 1
23 22666 1 1 7 VAL CG1 C -1.670 -4.657 6.425 1.00 . A A . 7 VAL CG1 1 1
23 22667 1 1 7 VAL CG2 C -1.001 -2.644 5.104 1.00 . A A . 7 VAL CG2 1 1
23 22668 1 1 7 VAL H H -3.811 -2.220 5.383 1.00 . A A . 7 VAL H 1 1
23 22669 1 1 7 VAL HA H -2.757 -2.764 8.076 1.00 . A A . 7 VAL HA 1 1
23 22670 1 1 7 VAL HB H -0.521 -3.023 7.136 1.00 . A A . 7 VAL HB 1 1
23 22671 1 1 7 VAL HG11 H -0.846 -5.171 5.954 1.00 . A A . 7 VAL HG11 1 1
23 22672 1 1 7 VAL HG12 H -2.572 -4.823 5.855 1.00 . A A . 7 VAL HG12 1 1
23 22673 1 1 7 VAL HG13 H -1.804 -5.038 7.427 1.00 . A A . 7 VAL HG13 1 1
23 22674 1 1 7 VAL HG21 H -1.861 -2.706 4.452 1.00 . A A . 7 VAL HG21 1 1
23 22675 1 1 7 VAL HG22 H -0.199 -3.242 4.698 1.00 . A A . 7 VAL HG22 1 1
23 22676 1 1 7 VAL HG23 H -0.680 -1.616 5.183 1.00 . A A . 7 VAL HG23 1 1
23 22677 1 1 7 VAL N N -3.782 -2.555 6.308 1.00 . A A . 7 VAL N 1 1
23 22678 1 1 7 VAL O O -2.470 -0.116 6.272 1.00 . A A . 7 VAL O 1 1
23 22679 1 1 8 ARG C C 0.378 0.782 8.604 1.00 . A A . 8 ARG C 1 1
23 22680 1 1 8 ARG CA C -1.137 0.811 8.522 1.00 . A A . 8 ARG CA 1 1
23 22681 1 1 8 ARG CB C -1.714 1.419 9.800 1.00 . A A . 8 ARG CB 1 1
23 22682 1 1 8 ARG CD C -3.708 2.359 10.991 1.00 . A A . 8 ARG CD 1 1
23 22683 1 1 8 ARG CG C -3.216 1.622 9.756 1.00 . A A . 8 ARG CG 1 1
23 22684 1 1 8 ARG CZ C -3.631 4.817 11.229 1.00 . A A . 8 ARG CZ 1 1
23 22685 1 1 8 ARG H H -1.538 -1.197 9.041 1.00 . A A . 8 ARG H 1 1
23 22686 1 1 8 ARG HA H -1.434 1.411 7.672 1.00 . A A . 8 ARG HA 1 1
23 22687 1 1 8 ARG HB2 H -1.484 0.769 10.630 1.00 . A A . 8 ARG HB2 1 1
23 22688 1 1 8 ARG HB3 H -1.248 2.379 9.969 1.00 . A A . 8 ARG HB3 1 1
23 22689 1 1 8 ARG HD2 H -4.767 2.537 10.890 1.00 . A A . 8 ARG HD2 1 1
23 22690 1 1 8 ARG HD3 H -3.530 1.738 11.858 1.00 . A A . 8 ARG HD3 1 1
23 22691 1 1 8 ARG HE H -2.039 3.611 11.251 1.00 . A A . 8 ARG HE 1 1
23 22692 1 1 8 ARG HG2 H -3.468 2.199 8.880 1.00 . A A . 8 ARG HG2 1 1
23 22693 1 1 8 ARG HG3 H -3.699 0.656 9.705 1.00 . A A . 8 ARG HG3 1 1
23 22694 1 1 8 ARG HH11 H -5.504 4.071 11.024 1.00 . A A . 8 ARG HH11 1 1
23 22695 1 1 8 ARG HH12 H -5.406 5.795 11.186 1.00 . A A . 8 ARG HH12 1 1
23 22696 1 1 8 ARG HH21 H -1.910 5.863 11.451 1.00 . A A . 8 ARG HH21 1 1
23 22697 1 1 8 ARG HH22 H -3.363 6.817 11.423 1.00 . A A . 8 ARG HH22 1 1
23 22698 1 1 8 ARG N N -1.633 -0.537 8.317 1.00 . A A . 8 ARG N 1 1
23 22699 1 1 8 ARG NE N -3.021 3.636 11.170 1.00 . A A . 8 ARG NE 1 1
23 22700 1 1 8 ARG NH1 N -4.952 4.901 11.138 1.00 . A A . 8 ARG NH1 1 1
23 22701 1 1 8 ARG NH2 N -2.910 5.921 11.380 1.00 . A A . 8 ARG NH2 1 1
23 22702 1 1 8 ARG O O 0.944 0.301 9.583 1.00 . A A . 8 ARG O 1 1
23 22703 1 1 9 ALA C C 3.055 2.634 7.735 1.00 . A A . 9 ALA C 1 1
23 22704 1 1 9 ALA CA C 2.483 1.245 7.528 1.00 . A A . 9 ALA CA 1 1
23 22705 1 1 9 ALA CB C 2.961 0.671 6.203 1.00 . A A . 9 ALA CB 1 1
23 22706 1 1 9 ALA H H 0.535 1.673 6.829 1.00 . A A . 9 ALA H 1 1
23 22707 1 1 9 ALA HA H 2.830 0.600 8.321 1.00 . A A . 9 ALA HA 1 1
23 22708 1 1 9 ALA HB1 H 2.649 1.320 5.398 1.00 . A A . 9 ALA HB1 1 1
23 22709 1 1 9 ALA HB2 H 2.537 -0.310 6.060 1.00 . A A . 9 ALA HB2 1 1
23 22710 1 1 9 ALA HB3 H 4.040 0.601 6.210 1.00 . A A . 9 ALA HB3 1 1
23 22711 1 1 9 ALA N N 1.034 1.271 7.572 1.00 . A A . 9 ALA N 1 1
23 22712 1 1 9 ALA O O 2.561 3.610 7.164 1.00 . A A . 9 ALA O 1 1
23 22713 1 1 10 THR C C 6.093 3.953 7.987 1.00 . A A . 10 THR C 1 1
23 22714 1 1 10 THR CA C 4.764 3.997 8.723 1.00 . A A . 10 THR CA 1 1
23 22715 1 1 10 THR CB C 4.998 4.320 10.211 1.00 . A A . 10 THR CB 1 1
23 22716 1 1 10 THR CG2 C 5.576 5.718 10.372 1.00 . A A . 10 THR CG2 1 1
23 22717 1 1 10 THR H H 4.395 1.941 9.044 1.00 . A A . 10 THR H 1 1
23 22718 1 1 10 THR HA H 4.147 4.770 8.295 1.00 . A A . 10 THR HA 1 1
23 22719 1 1 10 THR HB H 5.697 3.605 10.618 1.00 . A A . 10 THR HB 1 1
23 22720 1 1 10 THR HG1 H 3.430 3.323 10.887 1.00 . A A . 10 THR HG1 1 1
23 22721 1 1 10 THR HG21 H 5.759 5.915 11.418 1.00 . A A . 10 THR HG21 1 1
23 22722 1 1 10 THR HG22 H 4.874 6.443 9.987 1.00 . A A . 10 THR HG22 1 1
23 22723 1 1 10 THR HG23 H 6.503 5.790 9.823 1.00 . A A . 10 THR HG23 1 1
23 22724 1 1 10 THR N N 4.081 2.734 8.556 1.00 . A A . 10 THR N 1 1
23 22725 1 1 10 THR O O 7.081 3.410 8.481 1.00 . A A . 10 THR O 1 1
23 22726 1 1 10 THR OG1 O 3.759 4.231 10.927 1.00 . A A . 10 THR OG1 1 1
23 22727 1 1 11 LYS C C 7.002 5.570 4.825 1.00 . A A . 11 LYS C 1 1
23 22728 1 1 11 LYS CA C 7.278 4.608 5.966 1.00 . A A . 11 LYS CA 1 1
23 22729 1 1 11 LYS CB C 7.640 3.224 5.412 1.00 . A A . 11 LYS CB 1 1
23 22730 1 1 11 LYS CD C 9.263 1.777 4.162 1.00 . A A . 11 LYS CD 1 1
23 22731 1 1 11 LYS CE C 10.605 1.704 3.449 1.00 . A A . 11 LYS CE 1 1
23 22732 1 1 11 LYS CG C 8.963 3.180 4.662 1.00 . A A . 11 LYS CG 1 1
23 22733 1 1 11 LYS H H 5.259 4.889 6.448 1.00 . A A . 11 LYS H 1 1
23 22734 1 1 11 LYS HA H 8.093 4.984 6.567 1.00 . A A . 11 LYS HA 1 1
23 22735 1 1 11 LYS HB2 H 7.695 2.527 6.233 1.00 . A A . 11 LYS HB2 1 1
23 22736 1 1 11 LYS HB3 H 6.859 2.908 4.737 1.00 . A A . 11 LYS HB3 1 1
23 22737 1 1 11 LYS HD2 H 9.277 1.103 5.005 1.00 . A A . 11 LYS HD2 1 1
23 22738 1 1 11 LYS HD3 H 8.484 1.479 3.476 1.00 . A A . 11 LYS HD3 1 1
23 22739 1 1 11 LYS HE2 H 10.736 0.710 3.050 1.00 . A A . 11 LYS HE2 1 1
23 22740 1 1 11 LYS HE3 H 10.603 2.416 2.638 1.00 . A A . 11 LYS HE3 1 1
23 22741 1 1 11 LYS HG2 H 8.911 3.849 3.816 1.00 . A A . 11 LYS HG2 1 1
23 22742 1 1 11 LYS HG3 H 9.754 3.493 5.326 1.00 . A A . 11 LYS HG3 1 1
23 22743 1 1 11 LYS HZ1 H 11.650 2.975 4.735 1.00 . A A . 11 LYS HZ1 1 1
23 22744 1 1 11 LYS HZ2 H 12.641 1.943 3.836 1.00 . A A . 11 LYS HZ2 1 1
23 22745 1 1 11 LYS HZ3 H 11.765 1.338 5.146 1.00 . A A . 11 LYS HZ3 1 1
23 22746 1 1 11 LYS N N 6.094 4.524 6.794 1.00 . A A . 11 LYS N 1 1
23 22747 1 1 11 LYS NZ N 11.743 2.012 4.355 1.00 . A A . 11 LYS NZ 1 1
23 22748 1 1 11 LYS O O 5.852 5.720 4.412 1.00 . A A . 11 LYS O 1 1
23 22749 1 1 12 ASP C C 8.348 6.249 1.942 1.00 . A A . 12 ASP C 1 1
23 22750 1 1 12 ASP CA C 7.899 7.058 3.151 1.00 . A A . 12 ASP CA 1 1
23 22751 1 1 12 ASP CB C 8.723 8.338 3.281 1.00 . A A . 12 ASP CB 1 1
23 22752 1 1 12 ASP CG C 8.462 9.305 2.147 1.00 . A A . 12 ASP CG 1 1
23 22753 1 1 12 ASP H H 8.899 6.175 4.790 1.00 . A A . 12 ASP H 1 1
23 22754 1 1 12 ASP HA H 6.855 7.311 3.035 1.00 . A A . 12 ASP HA 1 1
23 22755 1 1 12 ASP HB2 H 8.474 8.827 4.212 1.00 . A A . 12 ASP HB2 1 1
23 22756 1 1 12 ASP HB3 H 9.771 8.084 3.280 1.00 . A A . 12 ASP HB3 1 1
23 22757 1 1 12 ASP N N 8.031 6.234 4.340 1.00 . A A . 12 ASP N 1 1
23 22758 1 1 12 ASP O O 9.515 6.283 1.548 1.00 . A A . 12 ASP O 1 1
23 22759 1 1 12 ASP OD1 O 9.323 9.415 1.246 1.00 . A A . 12 ASP OD1 1 1
23 22760 1 1 12 ASP OD2 O 7.395 9.954 2.145 1.00 . A A . 12 ASP OD2 1 1
23 22761 1 1 13 TYR C C 7.351 5.064 -1.043 1.00 . A A . 13 TYR C 1 1
23 22762 1 1 13 TYR CA C 7.724 4.526 0.339 1.00 . A A . 13 TYR CA 1 1
23 22763 1 1 13 TYR CB C 6.968 3.223 0.641 1.00 . A A . 13 TYR CB 1 1
23 22764 1 1 13 TYR CD1 C 8.652 1.350 0.441 1.00 . A A . 13 TYR CD1 1 1
23 22765 1 1 13 TYR CD2 C 6.899 1.454 -1.170 1.00 . A A . 13 TYR CD2 1 1
23 22766 1 1 13 TYR CE1 C 9.151 0.215 -0.169 1.00 . A A . 13 TYR CE1 1 1
23 22767 1 1 13 TYR CE2 C 7.393 0.319 -1.785 1.00 . A A . 13 TYR CE2 1 1
23 22768 1 1 13 TYR CG C 7.520 1.990 -0.048 1.00 . A A . 13 TYR CG 1 1
23 22769 1 1 13 TYR CZ C 8.518 -0.297 -1.281 1.00 . A A . 13 TYR CZ 1 1
23 22770 1 1 13 TYR H H 6.476 5.628 1.643 1.00 . A A . 13 TYR H 1 1
23 22771 1 1 13 TYR HA H 8.784 4.335 0.368 1.00 . A A . 13 TYR HA 1 1
23 22772 1 1 13 TYR HB2 H 6.997 3.044 1.704 1.00 . A A . 13 TYR HB2 1 1
23 22773 1 1 13 TYR HB3 H 5.940 3.340 0.332 1.00 . A A . 13 TYR HB3 1 1
23 22774 1 1 13 TYR HD1 H 9.145 1.754 1.312 1.00 . A A . 13 TYR HD1 1 1
23 22775 1 1 13 TYR HD2 H 6.017 1.938 -1.562 1.00 . A A . 13 TYR HD2 1 1
23 22776 1 1 13 TYR HE1 H 10.032 -0.267 0.227 1.00 . A A . 13 TYR HE1 1 1
23 22777 1 1 13 TYR HE2 H 6.896 -0.082 -2.656 1.00 . A A . 13 TYR HE2 1 1
23 22778 1 1 13 TYR HH H 9.069 -1.276 -2.842 1.00 . A A . 13 TYR HH 1 1
23 22779 1 1 13 TYR N N 7.411 5.505 1.371 1.00 . A A . 13 TYR N 1 1
23 22780 1 1 13 TYR O O 6.584 6.022 -1.153 1.00 . A A . 13 TYR O 1 1
23 22781 1 1 13 TYR OH O 9.007 -1.428 -1.890 1.00 . A A . 13 TYR OH 1 1
23 22782 1 1 14 CYS C C 8.293 6.197 -3.770 1.00 . A A . 14 CYS C 1 1
23 22783 1 1 14 CYS CA C 7.660 4.832 -3.468 1.00 . A A . 14 CYS CA 1 1
23 22784 1 1 14 CYS CB C 6.154 4.820 -3.779 1.00 . A A . 14 CYS CB 1 1
23 22785 1 1 14 CYS H H 8.520 3.697 -1.908 1.00 . A A . 14 CYS H 1 1
23 22786 1 1 14 CYS HA H 8.144 4.097 -4.094 1.00 . A A . 14 CYS HA 1 1
23 22787 1 1 14 CYS HB2 H 5.752 3.853 -3.522 1.00 . A A . 14 CYS HB2 1 1
23 22788 1 1 14 CYS HB3 H 5.667 5.574 -3.177 1.00 . A A . 14 CYS HB3 1 1
23 22789 1 1 14 CYS HG H 4.657 5.910 -5.528 1.00 . A A . 14 CYS HG 1 1
23 22790 1 1 14 CYS N N 7.908 4.443 -2.082 1.00 . A A . 14 CYS N 1 1
23 22791 1 1 14 CYS O O 9.519 6.320 -3.744 1.00 . A A . 14 CYS O 1 1
23 22792 1 1 14 CYS SG S 5.738 5.139 -5.510 1.00 . A A . 14 CYS SG 1 1
23 22793 1 1 15 ASN C C 8.904 8.508 -5.552 1.00 . A A . 15 ASN C 1 1
23 22794 1 1 15 ASN CA C 7.938 8.556 -4.373 1.00 . A A . 15 ASN CA 1 1
23 22795 1 1 15 ASN CB C 8.608 9.235 -3.176 1.00 . A A . 15 ASN CB 1 1
23 22796 1 1 15 ASN CG C 7.613 9.704 -2.135 1.00 . A A . 15 ASN CG 1 1
23 22797 1 1 15 ASN H H 6.497 7.056 -3.971 1.00 . A A . 15 ASN H 1 1
23 22798 1 1 15 ASN HA H 7.076 9.140 -4.662 1.00 . A A . 15 ASN HA 1 1
23 22799 1 1 15 ASN HB2 H 9.283 8.537 -2.707 1.00 . A A . 15 ASN HB2 1 1
23 22800 1 1 15 ASN HB3 H 9.167 10.092 -3.524 1.00 . A A . 15 ASN HB3 1 1
23 22801 1 1 15 ASN HD21 H 7.692 7.943 -1.229 1.00 . A A . 15 ASN HD21 1 1
23 22802 1 1 15 ASN HD22 H 6.647 9.115 -0.512 1.00 . A A . 15 ASN HD22 1 1
23 22803 1 1 15 ASN N N 7.461 7.213 -4.022 1.00 . A A . 15 ASN N 1 1
23 22804 1 1 15 ASN ND2 N 7.284 8.834 -1.199 1.00 . A A . 15 ASN ND2 1 1
23 22805 1 1 15 ASN O O 10.028 9.009 -5.476 1.00 . A A . 15 ASN O 1 1
23 22806 1 1 15 ASN OD1 O 7.140 10.842 -2.177 1.00 . A A . 15 ASN OD1 1 1
23 22807 1 1 16 ASN C C 8.573 8.211 -9.079 1.00 . A A . 16 ASN C 1 1
23 22808 1 1 16 ASN CA C 9.296 7.748 -7.823 1.00 . A A . 16 ASN CA 1 1
23 22809 1 1 16 ASN CB C 9.762 6.292 -7.971 1.00 . A A . 16 ASN CB 1 1
23 22810 1 1 16 ASN CG C 8.645 5.260 -7.863 1.00 . A A . 16 ASN CG 1 1
23 22811 1 1 16 ASN H H 7.542 7.558 -6.660 1.00 . A A . 16 ASN H 1 1
23 22812 1 1 16 ASN HA H 10.164 8.373 -7.684 1.00 . A A . 16 ASN HA 1 1
23 22813 1 1 16 ASN HB2 H 10.231 6.174 -8.936 1.00 . A A . 16 ASN HB2 1 1
23 22814 1 1 16 ASN HB3 H 10.493 6.081 -7.202 1.00 . A A . 16 ASN HB3 1 1
23 22815 1 1 16 ASN HD21 H 7.335 6.463 -8.769 1.00 . A A . 16 ASN HD21 1 1
23 22816 1 1 16 ASN HD22 H 6.731 4.916 -8.278 1.00 . A A . 16 ASN HD22 1 1
23 22817 1 1 16 ASN N N 8.459 7.903 -6.642 1.00 . A A . 16 ASN N 1 1
23 22818 1 1 16 ASN ND2 N 7.453 5.578 -8.353 1.00 . A A . 16 ASN ND2 1 1
23 22819 1 1 16 ASN O O 7.345 8.309 -9.086 1.00 . A A . 16 ASN O 1 1
23 22820 1 1 16 ASN OD1 O 8.862 4.166 -7.348 1.00 . A A . 16 ASN OD1 1 1
23 22821 1 1 17 TYR C C 7.682 8.089 -11.907 1.00 . A A . 17 TYR C 1 1
23 22822 1 1 17 TYR CA C 8.778 9.006 -11.379 1.00 . A A . 17 TYR CA 1 1
23 22823 1 1 17 TYR CB C 9.878 9.162 -12.430 1.00 . A A . 17 TYR CB 1 1
23 22824 1 1 17 TYR CD1 C 10.873 11.474 -12.174 1.00 . A A . 17 TYR CD1 1 1
23 22825 1 1 17 TYR CD2 C 12.170 9.603 -11.465 1.00 . A A . 17 TYR CD2 1 1
23 22826 1 1 17 TYR CE1 C 11.895 12.327 -11.799 1.00 . A A . 17 TYR CE1 1 1
23 22827 1 1 17 TYR CE2 C 13.193 10.449 -11.086 1.00 . A A . 17 TYR CE2 1 1
23 22828 1 1 17 TYR CG C 10.993 10.097 -12.014 1.00 . A A . 17 TYR CG 1 1
23 22829 1 1 17 TYR CZ C 13.051 11.810 -11.255 1.00 . A A . 17 TYR CZ 1 1
23 22830 1 1 17 TYR H H 10.303 8.357 -10.067 1.00 . A A . 17 TYR H 1 1
23 22831 1 1 17 TYR HA H 8.351 9.974 -11.175 1.00 . A A . 17 TYR HA 1 1
23 22832 1 1 17 TYR HB2 H 10.312 8.195 -12.633 1.00 . A A . 17 TYR HB2 1 1
23 22833 1 1 17 TYR HB3 H 9.442 9.550 -13.339 1.00 . A A . 17 TYR HB3 1 1
23 22834 1 1 17 TYR HD1 H 9.965 11.875 -12.600 1.00 . A A . 17 TYR HD1 1 1
23 22835 1 1 17 TYR HD2 H 12.279 8.536 -11.333 1.00 . A A . 17 TYR HD2 1 1
23 22836 1 1 17 TYR HE1 H 11.782 13.393 -11.932 1.00 . A A . 17 TYR HE1 1 1
23 22837 1 1 17 TYR HE2 H 14.100 10.045 -10.660 1.00 . A A . 17 TYR HE2 1 1
23 22838 1 1 17 TYR HH H 14.913 12.286 -11.192 1.00 . A A . 17 TYR HH 1 1
23 22839 1 1 17 TYR N N 9.336 8.495 -10.131 1.00 . A A . 17 TYR N 1 1
23 22840 1 1 17 TYR O O 6.522 8.495 -12.023 1.00 . A A . 17 TYR O 1 1
23 22841 1 1 17 TYR OH O 14.073 12.655 -10.886 1.00 . A A . 17 TYR OH 1 1
23 22842 1 1 18 ASP C C 7.499 4.459 -12.281 1.00 . A A . 18 ASP C 1 1
23 22843 1 1 18 ASP CA C 7.082 5.871 -12.684 1.00 . A A . 18 ASP CA 1 1
23 22844 1 1 18 ASP CB C 6.886 5.973 -14.207 1.00 . A A . 18 ASP CB 1 1
23 22845 1 1 18 ASP CG C 8.121 5.617 -15.015 1.00 . A A . 18 ASP CG 1 1
23 22846 1 1 18 ASP H H 8.984 6.584 -12.092 1.00 . A A . 18 ASP H 1 1
23 22847 1 1 18 ASP HA H 6.140 6.093 -12.204 1.00 . A A . 18 ASP HA 1 1
23 22848 1 1 18 ASP HB2 H 6.091 5.306 -14.499 1.00 . A A . 18 ASP HB2 1 1
23 22849 1 1 18 ASP HB3 H 6.602 6.986 -14.451 1.00 . A A . 18 ASP HB3 1 1
23 22850 1 1 18 ASP N N 8.047 6.851 -12.205 1.00 . A A . 18 ASP N 1 1
23 22851 1 1 18 ASP O O 8.486 3.914 -12.774 1.00 . A A . 18 ASP O 1 1
23 22852 1 1 18 ASP OD1 O 8.163 4.505 -15.584 1.00 . A A . 18 ASP OD1 1 1
23 22853 1 1 18 ASP OD2 O 9.049 6.449 -15.098 1.00 . A A . 18 ASP OD2 1 1
23 22854 1 1 19 LEU C C 5.756 2.094 -10.083 1.00 . A A . 19 LEU C 1 1
23 22855 1 1 19 LEU CA C 6.968 2.529 -10.892 1.00 . A A . 19 LEU CA 1 1
23 22856 1 1 19 LEU CB C 8.243 2.429 -10.043 1.00 . A A . 19 LEU CB 1 1
23 22857 1 1 19 LEU CD1 C 8.969 0.156 -10.838 1.00 . A A . 19 LEU CD1 1 1
23 22858 1 1 19 LEU CD2 C 9.848 1.061 -8.682 1.00 . A A . 19 LEU CD2 1 1
23 22859 1 1 19 LEU CG C 8.654 1.013 -9.623 1.00 . A A . 19 LEU CG 1 1
23 22860 1 1 19 LEU H H 6.035 4.420 -10.935 1.00 . A A . 19 LEU H 1 1
23 22861 1 1 19 LEU HA H 7.062 1.895 -11.762 1.00 . A A . 19 LEU HA 1 1
23 22862 1 1 19 LEU HB2 H 9.057 2.862 -10.607 1.00 . A A . 19 LEU HB2 1 1
23 22863 1 1 19 LEU HB3 H 8.100 3.018 -9.149 1.00 . A A . 19 LEU HB3 1 1
23 22864 1 1 19 LEU HD11 H 9.288 -0.823 -10.516 1.00 . A A . 19 LEU HD11 1 1
23 22865 1 1 19 LEU HD12 H 9.758 0.621 -11.410 1.00 . A A . 19 LEU HD12 1 1
23 22866 1 1 19 LEU HD13 H 8.087 0.063 -11.452 1.00 . A A . 19 LEU HD13 1 1
23 22867 1 1 19 LEU HD21 H 9.592 1.641 -7.807 1.00 . A A . 19 LEU HD21 1 1
23 22868 1 1 19 LEU HD22 H 10.685 1.522 -9.186 1.00 . A A . 19 LEU HD22 1 1
23 22869 1 1 19 LEU HD23 H 10.113 0.059 -8.384 1.00 . A A . 19 LEU HD23 1 1
23 22870 1 1 19 LEU HG H 7.831 0.551 -9.094 1.00 . A A . 19 LEU HG 1 1
23 22871 1 1 19 LEU N N 6.758 3.897 -11.343 1.00 . A A . 19 LEU N 1 1
23 22872 1 1 19 LEU O O 4.965 2.933 -9.653 1.00 . A A . 19 LEU O 1 1
23 22873 1 1 20 THR C C 4.940 -0.031 -7.676 1.00 . A A . 20 THR C 1 1
23 22874 1 1 20 THR CA C 4.488 0.304 -9.092 1.00 . A A . 20 THR CA 1 1
23 22875 1 1 20 THR CB C 3.870 -0.939 -9.764 1.00 . A A . 20 THR CB 1 1
23 22876 1 1 20 THR CG2 C 2.650 -1.432 -9.000 1.00 . A A . 20 THR CG2 1 1
23 22877 1 1 20 THR H H 6.269 0.173 -10.213 1.00 . A A . 20 THR H 1 1
23 22878 1 1 20 THR HA H 3.739 1.081 -9.048 1.00 . A A . 20 THR HA 1 1
23 22879 1 1 20 THR HB H 4.610 -1.726 -9.782 1.00 . A A . 20 THR HB 1 1
23 22880 1 1 20 THR HG1 H 3.888 0.224 -11.362 1.00 . A A . 20 THR HG1 1 1
23 22881 1 1 20 THR HG21 H 2.948 -1.745 -8.011 1.00 . A A . 20 THR HG21 1 1
23 22882 1 1 20 THR HG22 H 2.211 -2.269 -9.524 1.00 . A A . 20 THR HG22 1 1
23 22883 1 1 20 THR HG23 H 1.926 -0.635 -8.924 1.00 . A A . 20 THR HG23 1 1
23 22884 1 1 20 THR N N 5.610 0.803 -9.858 1.00 . A A . 20 THR N 1 1
23 22885 1 1 20 THR O O 5.608 -1.035 -7.441 1.00 . A A . 20 THR O 1 1
23 22886 1 1 20 THR OG1 O 3.491 -0.621 -11.111 1.00 . A A . 20 THR OG1 1 1
23 22887 1 1 21 SER C C 3.997 1.344 -4.436 1.00 . A A . 21 SER C 1 1
23 22888 1 1 21 SER CA C 5.020 0.701 -5.361 1.00 . A A . 21 SER CA 1 1
23 22889 1 1 21 SER CB C 6.387 1.362 -5.174 1.00 . A A . 21 SER CB 1 1
23 22890 1 1 21 SER H H 4.039 1.609 -6.989 1.00 . A A . 21 SER H 1 1
23 22891 1 1 21 SER HA H 5.099 -0.351 -5.132 1.00 . A A . 21 SER HA 1 1
23 22892 1 1 21 SER HB2 H 6.322 2.402 -5.464 1.00 . A A . 21 SER HB2 1 1
23 22893 1 1 21 SER HB3 H 6.679 1.295 -4.137 1.00 . A A . 21 SER HB3 1 1
23 22894 1 1 21 SER HG H 6.969 -0.010 -6.449 1.00 . A A . 21 SER HG 1 1
23 22895 1 1 21 SER N N 4.598 0.839 -6.743 1.00 . A A . 21 SER N 1 1
23 22896 1 1 21 SER O O 3.240 2.225 -4.849 1.00 . A A . 21 SER O 1 1
23 22897 1 1 21 SER OG O 7.372 0.729 -5.972 1.00 . A A . 21 SER OG 1 1
23 22898 1 1 22 LEU C C 3.435 2.873 -1.877 1.00 . A A . 22 LEU C 1 1
23 22899 1 1 22 LEU CA C 3.056 1.432 -2.197 1.00 . A A . 22 LEU CA 1 1
23 22900 1 1 22 LEU CB C 3.083 0.596 -0.906 1.00 . A A . 22 LEU CB 1 1
23 22901 1 1 22 LEU CD1 C 1.088 -0.766 -1.616 1.00 . A A . 22 LEU CD1 1 1
23 22902 1 1 22 LEU CD2 C 3.378 -1.766 -1.739 1.00 . A A . 22 LEU CD2 1 1
23 22903 1 1 22 LEU CG C 2.469 -0.809 -0.984 1.00 . A A . 22 LEU CG 1 1
23 22904 1 1 22 LEU H H 4.555 0.149 -2.940 1.00 . A A . 22 LEU H 1 1
23 22905 1 1 22 LEU HA H 2.060 1.416 -2.608 1.00 . A A . 22 LEU HA 1 1
23 22906 1 1 22 LEU HB2 H 4.112 0.493 -0.598 1.00 . A A . 22 LEU HB2 1 1
23 22907 1 1 22 LEU HB3 H 2.556 1.149 -0.142 1.00 . A A . 22 LEU HB3 1 1
23 22908 1 1 22 LEU HD11 H 0.670 -1.760 -1.634 1.00 . A A . 22 LEU HD11 1 1
23 22909 1 1 22 LEU HD12 H 1.167 -0.391 -2.623 1.00 . A A . 22 LEU HD12 1 1
23 22910 1 1 22 LEU HD13 H 0.448 -0.116 -1.038 1.00 . A A . 22 LEU HD13 1 1
23 22911 1 1 22 LEU HD21 H 2.928 -2.748 -1.760 1.00 . A A . 22 LEU HD21 1 1
23 22912 1 1 22 LEU HD22 H 4.335 -1.819 -1.246 1.00 . A A . 22 LEU HD22 1 1
23 22913 1 1 22 LEU HD23 H 3.511 -1.411 -2.750 1.00 . A A . 22 LEU HD23 1 1
23 22914 1 1 22 LEU HG H 2.353 -1.191 0.022 1.00 . A A . 22 LEU HG 1 1
23 22915 1 1 22 LEU N N 3.960 0.881 -3.194 1.00 . A A . 22 LEU N 1 1
23 22916 1 1 22 LEU O O 4.491 3.132 -1.311 1.00 . A A . 22 LEU O 1 1
23 22917 1 1 23 ASN C C 2.470 5.550 -0.537 1.00 . A A . 23 ASN C 1 1
23 22918 1 1 23 ASN CA C 2.810 5.218 -1.983 1.00 . A A . 23 ASN CA 1 1
23 22919 1 1 23 ASN CB C 1.994 6.101 -2.932 1.00 . A A . 23 ASN CB 1 1
23 22920 1 1 23 ASN CG C 2.543 6.107 -4.345 1.00 . A A . 23 ASN CG 1 1
23 22921 1 1 23 ASN H H 1.749 3.532 -2.706 1.00 . A A . 23 ASN H 1 1
23 22922 1 1 23 ASN HA H 3.860 5.408 -2.142 1.00 . A A . 23 ASN HA 1 1
23 22923 1 1 23 ASN HB2 H 0.977 5.742 -2.962 1.00 . A A . 23 ASN HB2 1 1
23 22924 1 1 23 ASN HB3 H 2.001 7.116 -2.559 1.00 . A A . 23 ASN HB3 1 1
23 22925 1 1 23 ASN HD21 H 1.409 4.553 -4.837 1.00 . A A . 23 ASN HD21 1 1
23 22926 1 1 23 ASN HD22 H 2.401 5.185 -6.100 1.00 . A A . 23 ASN HD22 1 1
23 22927 1 1 23 ASN N N 2.570 3.803 -2.248 1.00 . A A . 23 ASN N 1 1
23 22928 1 1 23 ASN ND2 N 2.072 5.186 -5.174 1.00 . A A . 23 ASN ND2 1 1
23 22929 1 1 23 ASN O O 1.526 6.290 -0.258 1.00 . A A . 23 ASN O 1 1
23 22930 1 1 23 ASN OD1 O 3.387 6.931 -4.692 1.00 . A A . 23 ASN OD1 1 1
23 22931 1 1 24 VAL C C 3.647 6.487 2.262 1.00 . A A . 24 VAL C 1 1
23 22932 1 1 24 VAL CA C 3.014 5.184 1.795 1.00 . A A . 24 VAL CA 1 1
23 22933 1 1 24 VAL CB C 3.600 4.021 2.620 1.00 . A A . 24 VAL CB 1 1
23 22934 1 1 24 VAL CG1 C 3.077 4.055 4.048 1.00 . A A . 24 VAL CG1 1 1
23 22935 1 1 24 VAL CG2 C 3.292 2.685 1.966 1.00 . A A . 24 VAL CG2 1 1
23 22936 1 1 24 VAL H H 4.005 4.446 0.080 1.00 . A A . 24 VAL H 1 1
23 22937 1 1 24 VAL HA H 1.948 5.228 1.965 1.00 . A A . 24 VAL HA 1 1
23 22938 1 1 24 VAL HB H 4.673 4.142 2.653 1.00 . A A . 24 VAL HB 1 1
23 22939 1 1 24 VAL HG11 H 3.513 3.241 4.610 1.00 . A A . 24 VAL HG11 1 1
23 22940 1 1 24 VAL HG12 H 2.002 3.953 4.041 1.00 . A A . 24 VAL HG12 1 1
23 22941 1 1 24 VAL HG13 H 3.347 4.995 4.508 1.00 . A A . 24 VAL HG13 1 1
23 22942 1 1 24 VAL HG21 H 2.224 2.580 1.837 1.00 . A A . 24 VAL HG21 1 1
23 22943 1 1 24 VAL HG22 H 3.658 1.884 2.594 1.00 . A A . 24 VAL HG22 1 1
23 22944 1 1 24 VAL HG23 H 3.778 2.635 1.003 1.00 . A A . 24 VAL HG23 1 1
23 22945 1 1 24 VAL N N 3.246 4.997 0.375 1.00 . A A . 24 VAL N 1 1
23 22946 1 1 24 VAL O O 4.786 6.791 1.905 1.00 . A A . 24 VAL O 1 1
23 22947 1 1 25 LYS C C 3.412 8.522 5.097 1.00 . A A . 25 LYS C 1 1
23 22948 1 1 25 LYS CA C 3.421 8.514 3.573 1.00 . A A . 25 LYS CA 1 1
23 22949 1 1 25 LYS CB C 2.625 9.698 3.014 1.00 . A A . 25 LYS CB 1 1
23 22950 1 1 25 LYS CD C 0.412 10.733 2.482 1.00 . A A . 25 LYS CD 1 1
23 22951 1 1 25 LYS CE C -1.070 10.488 2.258 1.00 . A A . 25 LYS CE 1 1
23 22952 1 1 25 LYS CG C 1.119 9.501 3.021 1.00 . A A . 25 LYS CG 1 1
23 22953 1 1 25 LYS H H 2.001 6.975 3.278 1.00 . A A . 25 LYS H 1 1
23 22954 1 1 25 LYS HA H 4.446 8.604 3.242 1.00 . A A . 25 LYS HA 1 1
23 22955 1 1 25 LYS HB2 H 2.853 10.575 3.601 1.00 . A A . 25 LYS HB2 1 1
23 22956 1 1 25 LYS HB3 H 2.936 9.872 1.995 1.00 . A A . 25 LYS HB3 1 1
23 22957 1 1 25 LYS HD2 H 0.528 11.538 3.191 1.00 . A A . 25 LYS HD2 1 1
23 22958 1 1 25 LYS HD3 H 0.868 11.013 1.543 1.00 . A A . 25 LYS HD3 1 1
23 22959 1 1 25 LYS HE2 H -1.511 10.143 3.181 1.00 . A A . 25 LYS HE2 1 1
23 22960 1 1 25 LYS HE3 H -1.537 11.418 1.961 1.00 . A A . 25 LYS HE3 1 1
23 22961 1 1 25 LYS HG2 H 0.870 8.652 2.401 1.00 . A A . 25 LYS HG2 1 1
23 22962 1 1 25 LYS HG3 H 0.792 9.320 4.034 1.00 . A A . 25 LYS HG3 1 1
23 22963 1 1 25 LYS HZ1 H -1.400 8.518 1.625 1.00 . A A . 25 LYS HZ1 1 1
23 22964 1 1 25 LYS HZ2 H -0.516 9.462 0.531 1.00 . A A . 25 LYS HZ2 1 1
23 22965 1 1 25 LYS HZ3 H -2.181 9.696 0.677 1.00 . A A . 25 LYS HZ3 1 1
23 22966 1 1 25 LYS N N 2.910 7.256 3.048 1.00 . A A . 25 LYS N 1 1
23 22967 1 1 25 LYS NZ N -1.309 9.472 1.201 1.00 . A A . 25 LYS NZ 1 1
23 22968 1 1 25 LYS O O 2.854 9.421 5.724 1.00 . A A . 25 LYS O 1 1
23 22969 1 1 26 ALA C C 2.911 7.450 7.899 1.00 . A A . 26 ALA C 1 1
23 22970 1 1 26 ALA CA C 4.227 7.374 7.120 1.00 . A A . 26 ALA CA 1 1
23 22971 1 1 26 ALA CB C 5.206 8.429 7.616 1.00 . A A . 26 ALA CB 1 1
23 22972 1 1 26 ALA H H 4.415 6.798 5.089 1.00 . A A . 26 ALA H 1 1
23 22973 1 1 26 ALA HA H 4.671 6.409 7.304 1.00 . A A . 26 ALA HA 1 1
23 22974 1 1 26 ALA HB1 H 6.125 8.359 7.053 1.00 . A A . 26 ALA HB1 1 1
23 22975 1 1 26 ALA HB2 H 5.413 8.263 8.663 1.00 . A A . 26 ALA HB2 1 1
23 22976 1 1 26 ALA HB3 H 4.775 9.410 7.485 1.00 . A A . 26 ALA HB3 1 1
23 22977 1 1 26 ALA N N 4.041 7.496 5.670 1.00 . A A . 26 ALA N 1 1
23 22978 1 1 26 ALA O O 2.474 8.528 8.301 1.00 . A A . 26 ALA O 1 1
23 22979 1 1 27 GLY C C -0.162 6.369 8.045 1.00 . A A . 27 GLY C 1 1
23 22980 1 1 27 GLY CA C 1.073 6.253 8.905 1.00 . A A . 27 GLY CA 1 1
23 22981 1 1 27 GLY H H 2.651 5.470 7.737 1.00 . A A . 27 GLY H 1 1
23 22982 1 1 27 GLY HA2 H 1.037 5.317 9.444 1.00 . A A . 27 GLY HA2 1 1
23 22983 1 1 27 GLY HA3 H 1.083 7.067 9.613 1.00 . A A . 27 GLY HA3 1 1
23 22984 1 1 27 GLY N N 2.289 6.297 8.118 1.00 . A A . 27 GLY N 1 1
23 22985 1 1 27 GLY O O -1.210 6.832 8.497 1.00 . A A . 27 GLY O 1 1
23 22986 1 1 28 ASP C C -1.859 4.691 5.791 1.00 . A A . 28 ASP C 1 1
23 22987 1 1 28 ASP CA C -1.132 6.030 5.853 1.00 . A A . 28 ASP CA 1 1
23 22988 1 1 28 ASP CB C -0.603 6.435 4.475 1.00 . A A . 28 ASP CB 1 1
23 22989 1 1 28 ASP CG C -1.669 7.058 3.593 1.00 . A A . 28 ASP CG 1 1
23 22990 1 1 28 ASP H H 0.816 5.559 6.515 1.00 . A A . 28 ASP H 1 1
23 22991 1 1 28 ASP HA H -1.819 6.784 6.203 1.00 . A A . 28 ASP HA 1 1
23 22992 1 1 28 ASP HB2 H 0.192 7.152 4.603 1.00 . A A . 28 ASP HB2 1 1
23 22993 1 1 28 ASP HB3 H -0.214 5.560 3.975 1.00 . A A . 28 ASP HB3 1 1
23 22994 1 1 28 ASP N N -0.035 5.948 6.800 1.00 . A A . 28 ASP N 1 1
23 22995 1 1 28 ASP O O -1.413 3.708 6.390 1.00 . A A . 28 ASP O 1 1
23 22996 1 1 28 ASP OD1 O -1.482 7.092 2.356 1.00 . A A . 28 ASP OD1 1 1
23 22997 1 1 28 ASP OD2 O -2.715 7.474 4.129 1.00 . A A . 28 ASP OD2 1 1
23 22998 1 1 29 ILE C C -3.628 2.661 3.789 1.00 . A A . 29 ILE C 1 1
23 22999 1 1 29 ILE CA C -3.820 3.476 5.054 1.00 . A A . 29 ILE CA 1 1
23 23000 1 1 29 ILE CB C -5.306 3.877 5.169 1.00 . A A . 29 ILE CB 1 1
23 23001 1 1 29 ILE CD1 C -5.076 3.952 7.707 1.00 . A A . 29 ILE CD1 1 1
23 23002 1 1 29 ILE CG1 C -5.553 4.662 6.460 1.00 . A A . 29 ILE CG1 1 1
23 23003 1 1 29 ILE CG2 C -6.205 2.649 5.102 1.00 . A A . 29 ILE CG2 1 1
23 23004 1 1 29 ILE H H -3.200 5.422 4.506 1.00 . A A . 29 ILE H 1 1
23 23005 1 1 29 ILE HA H -3.564 2.865 5.909 1.00 . A A . 29 ILE HA 1 1
23 23006 1 1 29 ILE HB H -5.545 4.508 4.326 1.00 . A A . 29 ILE HB 1 1
23 23007 1 1 29 ILE HD11 H -5.324 4.544 8.576 1.00 . A A . 29 ILE HD11 1 1
23 23008 1 1 29 ILE HD12 H -4.006 3.818 7.658 1.00 . A A . 29 ILE HD12 1 1
23 23009 1 1 29 ILE HD13 H -5.556 2.988 7.779 1.00 . A A . 29 ILE HD13 1 1
23 23010 1 1 29 ILE HG12 H -5.034 5.607 6.401 1.00 . A A . 29 ILE HG12 1 1
23 23011 1 1 29 ILE HG13 H -6.612 4.844 6.565 1.00 . A A . 29 ILE HG13 1 1
23 23012 1 1 29 ILE HG21 H -5.969 1.984 5.919 1.00 . A A . 29 ILE HG21 1 1
23 23013 1 1 29 ILE HG22 H -6.045 2.138 4.163 1.00 . A A . 29 ILE HG22 1 1
23 23014 1 1 29 ILE HG23 H -7.238 2.956 5.173 1.00 . A A . 29 ILE HG23 1 1
23 23015 1 1 29 ILE N N -2.960 4.647 5.062 1.00 . A A . 29 ILE N 1 1
23 23016 1 1 29 ILE O O -3.816 3.160 2.677 1.00 . A A . 29 ILE O 1 1
23 23017 1 1 30 ILE C C -4.031 -0.639 2.887 1.00 . A A . 30 ILE C 1 1
23 23018 1 1 30 ILE CA C -3.043 0.516 2.836 1.00 . A A . 30 ILE CA 1 1
23 23019 1 1 30 ILE CB C -1.616 -0.056 2.831 1.00 . A A . 30 ILE CB 1 1
23 23020 1 1 30 ILE CD1 C 0.813 0.551 3.261 1.00 . A A . 30 ILE CD1 1 1
23 23021 1 1 30 ILE CG1 C -0.601 1.055 3.101 1.00 . A A . 30 ILE CG1 1 1
23 23022 1 1 30 ILE CG2 C -1.322 -0.737 1.501 1.00 . A A . 30 ILE CG2 1 1
23 23023 1 1 30 ILE H H -3.100 1.063 4.874 1.00 . A A . 30 ILE H 1 1
23 23024 1 1 30 ILE HA H -3.194 1.077 1.925 1.00 . A A . 30 ILE HA 1 1
23 23025 1 1 30 ILE HB H -1.547 -0.796 3.611 1.00 . A A . 30 ILE HB 1 1
23 23026 1 1 30 ILE HD11 H 1.135 0.089 2.340 1.00 . A A . 30 ILE HD11 1 1
23 23027 1 1 30 ILE HD12 H 0.846 -0.176 4.060 1.00 . A A . 30 ILE HD12 1 1
23 23028 1 1 30 ILE HD13 H 1.466 1.379 3.498 1.00 . A A . 30 ILE HD13 1 1
23 23029 1 1 30 ILE HG12 H -0.616 1.753 2.279 1.00 . A A . 30 ILE HG12 1 1
23 23030 1 1 30 ILE HG13 H -0.878 1.571 4.009 1.00 . A A . 30 ILE HG13 1 1
23 23031 1 1 30 ILE HG21 H -1.449 -0.028 0.697 1.00 . A A . 30 ILE HG21 1 1
23 23032 1 1 30 ILE HG22 H -2.004 -1.563 1.360 1.00 . A A . 30 ILE HG22 1 1
23 23033 1 1 30 ILE HG23 H -0.307 -1.104 1.501 1.00 . A A . 30 ILE HG23 1 1
23 23034 1 1 30 ILE N N -3.249 1.404 3.962 1.00 . A A . 30 ILE N 1 1
23 23035 1 1 30 ILE O O -4.160 -1.312 3.907 1.00 . A A . 30 ILE O 1 1
23 23036 1 1 31 THR C C -5.006 -3.053 0.822 1.00 . A A . 31 THR C 1 1
23 23037 1 1 31 THR CA C -5.637 -1.982 1.701 1.00 . A A . 31 THR CA 1 1
23 23038 1 1 31 THR CB C -6.996 -1.547 1.120 1.00 . A A . 31 THR CB 1 1
23 23039 1 1 31 THR CG2 C -8.014 -2.674 1.208 1.00 . A A . 31 THR CG2 1 1
23 23040 1 1 31 THR H H -4.634 -0.253 1.030 1.00 . A A . 31 THR H 1 1
23 23041 1 1 31 THR HA H -5.795 -2.381 2.693 1.00 . A A . 31 THR HA 1 1
23 23042 1 1 31 THR HB H -6.860 -1.281 0.082 1.00 . A A . 31 THR HB 1 1
23 23043 1 1 31 THR HG1 H -7.418 -0.577 2.785 1.00 . A A . 31 THR HG1 1 1
23 23044 1 1 31 THR HG21 H -7.653 -3.530 0.658 1.00 . A A . 31 THR HG21 1 1
23 23045 1 1 31 THR HG22 H -8.951 -2.345 0.787 1.00 . A A . 31 THR HG22 1 1
23 23046 1 1 31 THR HG23 H -8.161 -2.946 2.244 1.00 . A A . 31 THR HG23 1 1
23 23047 1 1 31 THR N N -4.733 -0.859 1.799 1.00 . A A . 31 THR N 1 1
23 23048 1 1 31 THR O O -4.949 -2.916 -0.399 1.00 . A A . 31 THR O 1 1
23 23049 1 1 31 THR OG1 O -7.483 -0.406 1.841 1.00 . A A . 31 THR OG1 1 1
23 23050 1 1 32 VAL C C -4.565 -6.367 0.502 1.00 . A A . 32 VAL C 1 1
23 23051 1 1 32 VAL CA C -3.741 -5.112 0.743 1.00 . A A . 32 VAL CA 1 1
23 23052 1 1 32 VAL CB C -2.445 -5.474 1.503 1.00 . A A . 32 VAL CB 1 1
23 23053 1 1 32 VAL CG1 C -1.606 -4.233 1.752 1.00 . A A . 32 VAL CG1 1 1
23 23054 1 1 32 VAL CG2 C -2.746 -6.174 2.819 1.00 . A A . 32 VAL CG2 1 1
23 23055 1 1 32 VAL H H -4.702 -4.231 2.407 1.00 . A A . 32 VAL H 1 1
23 23056 1 1 32 VAL HA H -3.464 -4.694 -0.213 1.00 . A A . 32 VAL HA 1 1
23 23057 1 1 32 VAL HB H -1.871 -6.148 0.886 1.00 . A A . 32 VAL HB 1 1
23 23058 1 1 32 VAL HG11 H -1.351 -3.774 0.808 1.00 . A A . 32 VAL HG11 1 1
23 23059 1 1 32 VAL HG12 H -0.703 -4.509 2.276 1.00 . A A . 32 VAL HG12 1 1
23 23060 1 1 32 VAL HG13 H -2.173 -3.533 2.352 1.00 . A A . 32 VAL HG13 1 1
23 23061 1 1 32 VAL HG21 H -3.301 -5.509 3.462 1.00 . A A . 32 VAL HG21 1 1
23 23062 1 1 32 VAL HG22 H -1.819 -6.449 3.300 1.00 . A A . 32 VAL HG22 1 1
23 23063 1 1 32 VAL HG23 H -3.330 -7.063 2.629 1.00 . A A . 32 VAL HG23 1 1
23 23064 1 1 32 VAL N N -4.517 -4.109 1.450 1.00 . A A . 32 VAL N 1 1
23 23065 1 1 32 VAL O O -5.413 -6.739 1.318 1.00 . A A . 32 VAL O 1 1
23 23066 1 1 33 LEU C C -4.128 -9.407 -1.125 1.00 . A A . 33 LEU C 1 1
23 23067 1 1 33 LEU CA C -5.055 -8.211 -0.967 1.00 . A A . 33 LEU CA 1 1
23 23068 1 1 33 LEU CB C -5.964 -8.008 -2.214 1.00 . A A . 33 LEU CB 1 1
23 23069 1 1 33 LEU CD1 C -5.111 -5.834 -3.229 1.00 . A A . 33 LEU CD1 1 1
23 23070 1 1 33 LEU CD2 C -4.165 -8.016 -4.012 1.00 . A A . 33 LEU CD2 1 1
23 23071 1 1 33 LEU CG C -5.399 -7.308 -3.476 1.00 . A A . 33 LEU CG 1 1
23 23072 1 1 33 LEU H H -3.597 -6.704 -1.216 1.00 . A A . 33 LEU H 1 1
23 23073 1 1 33 LEU HA H -5.697 -8.419 -0.126 1.00 . A A . 33 LEU HA 1 1
23 23074 1 1 33 LEU HB2 H -6.305 -8.984 -2.519 1.00 . A A . 33 LEU HB2 1 1
23 23075 1 1 33 LEU HB3 H -6.829 -7.445 -1.891 1.00 . A A . 33 LEU HB3 1 1
23 23076 1 1 33 LEU HD11 H -4.367 -5.737 -2.455 1.00 . A A . 33 LEU HD11 1 1
23 23077 1 1 33 LEU HD12 H -6.020 -5.338 -2.919 1.00 . A A . 33 LEU HD12 1 1
23 23078 1 1 33 LEU HD13 H -4.746 -5.381 -4.139 1.00 . A A . 33 LEU HD13 1 1
23 23079 1 1 33 LEU HD21 H -4.405 -9.048 -4.217 1.00 . A A . 33 LEU HD21 1 1
23 23080 1 1 33 LEU HD22 H -3.373 -7.966 -3.281 1.00 . A A . 33 LEU HD22 1 1
23 23081 1 1 33 LEU HD23 H -3.846 -7.535 -4.926 1.00 . A A . 33 LEU HD23 1 1
23 23082 1 1 33 LEU HG H -6.153 -7.353 -4.247 1.00 . A A . 33 LEU HG 1 1
23 23083 1 1 33 LEU N N -4.314 -7.019 -0.619 1.00 . A A . 33 LEU N 1 1
23 23084 1 1 33 LEU O O -2.986 -9.279 -1.564 1.00 . A A . 33 LEU O 1 1
23 23085 1 1 34 GLU C C -4.403 -12.648 -1.941 1.00 . A A . 34 GLU C 1 1
23 23086 1 1 34 GLU CA C -3.853 -11.791 -0.815 1.00 . A A . 34 GLU CA 1 1
23 23087 1 1 34 GLU CB C -3.914 -12.554 0.512 1.00 . A A . 34 GLU CB 1 1
23 23088 1 1 34 GLU CD C -3.258 -14.632 1.792 1.00 . A A . 34 GLU CD 1 1
23 23089 1 1 34 GLU CG C -3.113 -13.847 0.506 1.00 . A A . 34 GLU CG 1 1
23 23090 1 1 34 GLU H H -5.535 -10.598 -0.380 1.00 . A A . 34 GLU H 1 1
23 23091 1 1 34 GLU HA H -2.827 -11.533 -1.032 1.00 . A A . 34 GLU HA 1 1
23 23092 1 1 34 GLU HB2 H -3.530 -11.920 1.297 1.00 . A A . 34 GLU HB2 1 1
23 23093 1 1 34 GLU HB3 H -4.944 -12.796 0.725 1.00 . A A . 34 GLU HB3 1 1
23 23094 1 1 34 GLU HG2 H -3.455 -14.463 -0.310 1.00 . A A . 34 GLU HG2 1 1
23 23095 1 1 34 GLU HG3 H -2.069 -13.608 0.364 1.00 . A A . 34 GLU HG3 1 1
23 23096 1 1 34 GLU N N -4.619 -10.565 -0.727 1.00 . A A . 34 GLU N 1 1
23 23097 1 1 34 GLU O O -5.573 -13.029 -1.922 1.00 . A A . 34 GLU O 1 1
23 23098 1 1 34 GLU OE1 O -4.270 -15.344 1.945 1.00 . A A . 34 GLU OE1 1 1
23 23099 1 1 34 GLU OE2 O -2.352 -14.553 2.651 1.00 . A A . 34 GLU OE2 1 1
23 23100 1 1 35 GLN C C -2.908 -14.670 -4.519 1.00 . A A . 35 GLN C 1 1
23 23101 1 1 35 GLN CA C -4.001 -13.706 -4.085 1.00 . A A . 35 GLN CA 1 1
23 23102 1 1 35 GLN CB C -4.374 -12.788 -5.255 1.00 . A A . 35 GLN CB 1 1
23 23103 1 1 35 GLN CD C -5.967 -11.062 -6.176 1.00 . A A . 35 GLN CD 1 1
23 23104 1 1 35 GLN CG C -5.556 -11.877 -4.969 1.00 . A A . 35 GLN CG 1 1
23 23105 1 1 35 GLN H H -2.653 -12.599 -2.890 1.00 . A A . 35 GLN H 1 1
23 23106 1 1 35 GLN HA H -4.871 -14.274 -3.796 1.00 . A A . 35 GLN HA 1 1
23 23107 1 1 35 GLN HB2 H -3.523 -12.170 -5.497 1.00 . A A . 35 GLN HB2 1 1
23 23108 1 1 35 GLN HB3 H -4.618 -13.398 -6.113 1.00 . A A . 35 GLN HB3 1 1
23 23109 1 1 35 GLN HE21 H -7.239 -12.482 -6.725 1.00 . A A . 35 GLN HE21 1 1
23 23110 1 1 35 GLN HE22 H -7.166 -11.096 -7.757 1.00 . A A . 35 GLN HE22 1 1
23 23111 1 1 35 GLN HG2 H -6.396 -12.484 -4.661 1.00 . A A . 35 GLN HG2 1 1
23 23112 1 1 35 GLN HG3 H -5.287 -11.203 -4.170 1.00 . A A . 35 GLN HG3 1 1
23 23113 1 1 35 GLN N N -3.573 -12.924 -2.934 1.00 . A A . 35 GLN N 1 1
23 23114 1 1 35 GLN NE2 N -6.882 -11.599 -6.963 1.00 . A A . 35 GLN NE2 1 1
23 23115 1 1 35 GLN O O -3.164 -15.852 -4.749 1.00 . A A . 35 GLN O 1 1
23 23116 1 1 35 GLN OE1 O -5.469 -9.957 -6.394 1.00 . A A . 35 GLN OE1 1 1
23 23117 1 1 36 HIS C C 0.117 -15.679 -3.928 1.00 . A A . 36 HIS C 1 1
23 23118 1 1 36 HIS CA C -0.565 -14.962 -5.086 1.00 . A A . 36 HIS CA 1 1
23 23119 1 1 36 HIS CB C 0.458 -14.084 -5.816 1.00 . A A . 36 HIS CB 1 1
23 23120 1 1 36 HIS CD2 C -0.959 -12.506 -7.289 1.00 . A A . 36 HIS CD2 1 1
23 23121 1 1 36 HIS CE1 C -0.223 -13.192 -9.219 1.00 . A A . 36 HIS CE1 1 1
23 23122 1 1 36 HIS CG C -0.049 -13.490 -7.097 1.00 . A A . 36 HIS CG 1 1
23 23123 1 1 36 HIS H H -1.531 -13.234 -4.352 1.00 . A A . 36 HIS H 1 1
23 23124 1 1 36 HIS HA H -0.950 -15.699 -5.773 1.00 . A A . 36 HIS HA 1 1
23 23125 1 1 36 HIS HB2 H 0.749 -13.273 -5.169 1.00 . A A . 36 HIS HB2 1 1
23 23126 1 1 36 HIS HB3 H 1.327 -14.680 -6.049 1.00 . A A . 36 HIS HB3 1 1
23 23127 1 1 36 HIS HD2 H -1.498 -11.966 -6.526 1.00 . A A . 36 HIS HD2 1 1
23 23128 1 1 36 HIS HE1 H -0.082 -13.288 -10.285 1.00 . A A . 36 HIS HE1 1 1
23 23129 1 1 36 HIS HE2 H -1.793 -11.846 -9.101 1.00 . A A . 36 HIS HE2 1 1
23 23130 1 1 36 HIS N N -1.686 -14.163 -4.613 1.00 . A A . 36 HIS N 1 1
23 23131 1 1 36 HIS ND1 N 0.413 -13.917 -8.315 1.00 . A A . 36 HIS ND1 1 1
23 23132 1 1 36 HIS NE2 N -1.064 -12.322 -8.646 1.00 . A A . 36 HIS NE2 1 1
23 23133 1 1 36 HIS O O 0.640 -15.036 -3.018 1.00 . A A . 36 HIS O 1 1
23 23134 1 1 37 PRO C C 2.348 -17.809 -3.212 1.00 . A A . 37 PRO C 1 1
23 23135 1 1 37 PRO CA C 0.845 -17.821 -2.951 1.00 . A A . 37 PRO CA 1 1
23 23136 1 1 37 PRO CB C 0.272 -19.224 -3.146 1.00 . A A . 37 PRO CB 1 1
23 23137 1 1 37 PRO CD C -0.591 -17.869 -4.922 1.00 . A A . 37 PRO CD 1 1
23 23138 1 1 37 PRO CG C -0.146 -19.264 -4.574 1.00 . A A . 37 PRO CG 1 1
23 23139 1 1 37 PRO HA H 0.647 -17.479 -1.947 1.00 . A A . 37 PRO HA 1 1
23 23140 1 1 37 PRO HB2 H 1.035 -19.960 -2.936 1.00 . A A . 37 PRO HB2 1 1
23 23141 1 1 37 PRO HB3 H -0.568 -19.370 -2.485 1.00 . A A . 37 PRO HB3 1 1
23 23142 1 1 37 PRO HD2 H -0.299 -17.621 -5.930 1.00 . A A . 37 PRO HD2 1 1
23 23143 1 1 37 PRO HD3 H -1.660 -17.774 -4.804 1.00 . A A . 37 PRO HD3 1 1
23 23144 1 1 37 PRO HG2 H 0.690 -19.555 -5.193 1.00 . A A . 37 PRO HG2 1 1
23 23145 1 1 37 PRO HG3 H -0.964 -19.959 -4.699 1.00 . A A . 37 PRO HG3 1 1
23 23146 1 1 37 PRO N N 0.121 -17.021 -3.945 1.00 . A A . 37 PRO N 1 1
23 23147 1 1 37 PRO O O 3.124 -18.448 -2.501 1.00 . A A . 37 PRO O 1 1
23 23148 1 1 38 ASP C C 4.896 -16.173 -3.510 1.00 . A A . 38 ASP C 1 1
23 23149 1 1 38 ASP CA C 4.144 -16.910 -4.612 1.00 . A A . 38 ASP CA 1 1
23 23150 1 1 38 ASP CB C 4.251 -16.139 -5.930 1.00 . A A . 38 ASP CB 1 1
23 23151 1 1 38 ASP CG C 5.680 -15.853 -6.342 1.00 . A A . 38 ASP CG 1 1
23 23152 1 1 38 ASP H H 2.055 -16.654 -4.808 1.00 . A A . 38 ASP H 1 1
23 23153 1 1 38 ASP HA H 4.578 -17.887 -4.740 1.00 . A A . 38 ASP HA 1 1
23 23154 1 1 38 ASP HB2 H 3.786 -16.717 -6.712 1.00 . A A . 38 ASP HB2 1 1
23 23155 1 1 38 ASP HB3 H 3.732 -15.197 -5.829 1.00 . A A . 38 ASP HB3 1 1
23 23156 1 1 38 ASP N N 2.740 -17.081 -4.253 1.00 . A A . 38 ASP N 1 1
23 23157 1 1 38 ASP O O 6.073 -16.431 -3.264 1.00 . A A . 38 ASP O 1 1
23 23158 1 1 38 ASP OD1 O 6.099 -14.680 -6.264 1.00 . A A . 38 ASP OD1 1 1
23 23159 1 1 38 ASP OD2 O 6.381 -16.792 -6.774 1.00 . A A . 38 ASP OD2 1 1
23 23160 1 1 39 GLY C C 4.674 -13.031 -1.927 1.00 . A A . 39 GLY C 1 1
23 23161 1 1 39 GLY CA C 4.815 -14.526 -1.755 1.00 . A A . 39 GLY CA 1 1
23 23162 1 1 39 GLY H H 3.270 -15.097 -3.079 1.00 . A A . 39 GLY H 1 1
23 23163 1 1 39 GLY HA2 H 4.344 -14.815 -0.828 1.00 . A A . 39 GLY HA2 1 1
23 23164 1 1 39 GLY HA3 H 5.865 -14.775 -1.710 1.00 . A A . 39 GLY HA3 1 1
23 23165 1 1 39 GLY N N 4.205 -15.262 -2.840 1.00 . A A . 39 GLY N 1 1
23 23166 1 1 39 GLY O O 4.794 -12.275 -0.967 1.00 . A A . 39 GLY O 1 1
23 23167 1 1 40 ARG C C 2.784 -10.840 -3.619 1.00 . A A . 40 ARG C 1 1
23 23168 1 1 40 ARG CA C 4.252 -11.186 -3.432 1.00 . A A . 40 ARG CA 1 1
23 23169 1 1 40 ARG CB C 5.063 -10.774 -4.665 1.00 . A A . 40 ARG CB 1 1
23 23170 1 1 40 ARG CD C 5.620 -11.165 -7.085 1.00 . A A . 40 ARG CD 1 1
23 23171 1 1 40 ARG CG C 4.751 -11.587 -5.913 1.00 . A A . 40 ARG CG 1 1
23 23172 1 1 40 ARG CZ C 6.145 -8.995 -8.145 1.00 . A A . 40 ARG CZ 1 1
23 23173 1 1 40 ARG H H 4.326 -13.249 -3.879 1.00 . A A . 40 ARG H 1 1
23 23174 1 1 40 ARG HA H 4.623 -10.642 -2.576 1.00 . A A . 40 ARG HA 1 1
23 23175 1 1 40 ARG HB2 H 4.861 -9.735 -4.881 1.00 . A A . 40 ARG HB2 1 1
23 23176 1 1 40 ARG HB3 H 6.112 -10.889 -4.441 1.00 . A A . 40 ARG HB3 1 1
23 23177 1 1 40 ARG HD2 H 6.650 -11.152 -6.761 1.00 . A A . 40 ARG HD2 1 1
23 23178 1 1 40 ARG HD3 H 5.504 -11.887 -7.878 1.00 . A A . 40 ARG HD3 1 1
23 23179 1 1 40 ARG HE H 4.320 -9.575 -7.552 1.00 . A A . 40 ARG HE 1 1
23 23180 1 1 40 ARG HG2 H 4.928 -12.632 -5.705 1.00 . A A . 40 ARG HG2 1 1
23 23181 1 1 40 ARG HG3 H 3.713 -11.439 -6.175 1.00 . A A . 40 ARG HG3 1 1
23 23182 1 1 40 ARG HH11 H 7.757 -10.175 -7.810 1.00 . A A . 40 ARG HH11 1 1
23 23183 1 1 40 ARG HH12 H 8.095 -8.670 -8.604 1.00 . A A . 40 ARG HH12 1 1
23 23184 1 1 40 ARG HH21 H 4.757 -7.597 -8.609 1.00 . A A . 40 ARG HH21 1 1
23 23185 1 1 40 ARG HH22 H 6.385 -7.206 -9.065 1.00 . A A . 40 ARG HH22 1 1
23 23186 1 1 40 ARG N N 4.414 -12.601 -3.150 1.00 . A A . 40 ARG N 1 1
23 23187 1 1 40 ARG NE N 5.268 -9.837 -7.594 1.00 . A A . 40 ARG NE 1 1
23 23188 1 1 40 ARG NH1 N 7.435 -9.305 -8.190 1.00 . A A . 40 ARG NH1 1 1
23 23189 1 1 40 ARG NH2 N 5.730 -7.841 -8.644 1.00 . A A . 40 ARG NH2 1 1
23 23190 1 1 40 ARG O O 2.073 -11.474 -4.401 1.00 . A A . 40 ARG O 1 1
23 23191 1 1 41 TRP C C 0.883 -7.987 -3.452 1.00 . A A . 41 TRP C 1 1
23 23192 1 1 41 TRP CA C 0.952 -9.407 -2.935 1.00 . A A . 41 TRP CA 1 1
23 23193 1 1 41 TRP CB C 0.314 -9.449 -1.546 1.00 . A A . 41 TRP CB 1 1
23 23194 1 1 41 TRP CD1 C 0.563 -12.002 -1.430 1.00 . A A . 41 TRP CD1 1 1
23 23195 1 1 41 TRP CD2 C 0.302 -10.997 0.551 1.00 . A A . 41 TRP CD2 1 1
23 23196 1 1 41 TRP CE2 C 0.430 -12.379 0.764 1.00 . A A . 41 TRP CE2 1 1
23 23197 1 1 41 TRP CE3 C 0.125 -10.157 1.653 1.00 . A A . 41 TRP CE3 1 1
23 23198 1 1 41 TRP CG C 0.399 -10.773 -0.857 1.00 . A A . 41 TRP CG 1 1
23 23199 1 1 41 TRP CH2 C 0.211 -12.093 3.097 1.00 . A A . 41 TRP CH2 1 1
23 23200 1 1 41 TRP CZ2 C 0.386 -12.941 2.037 1.00 . A A . 41 TRP CZ2 1 1
23 23201 1 1 41 TRP CZ3 C 0.080 -10.712 2.913 1.00 . A A . 41 TRP CZ3 1 1
23 23202 1 1 41 TRP H H 2.962 -9.361 -2.298 1.00 . A A . 41 TRP H 1 1
23 23203 1 1 41 TRP HA H 0.413 -10.060 -3.599 1.00 . A A . 41 TRP HA 1 1
23 23204 1 1 41 TRP HB2 H 0.802 -8.723 -0.917 1.00 . A A . 41 TRP HB2 1 1
23 23205 1 1 41 TRP HB3 H -0.731 -9.188 -1.636 1.00 . A A . 41 TRP HB3 1 1
23 23206 1 1 41 TRP HD1 H 0.666 -12.168 -2.493 1.00 . A A . 41 TRP HD1 1 1
23 23207 1 1 41 TRP HE1 H 0.709 -13.934 -0.624 1.00 . A A . 41 TRP HE1 1 1
23 23208 1 1 41 TRP HE3 H 0.024 -9.088 1.530 1.00 . A A . 41 TRP HE3 1 1
23 23209 1 1 41 TRP HH2 H 0.167 -12.485 4.101 1.00 . A A . 41 TRP HH2 1 1
23 23210 1 1 41 TRP HZ2 H 0.486 -14.002 2.197 1.00 . A A . 41 TRP HZ2 1 1
23 23211 1 1 41 TRP HZ3 H -0.060 -10.077 3.773 1.00 . A A . 41 TRP HZ3 1 1
23 23212 1 1 41 TRP N N 2.337 -9.841 -2.885 1.00 . A A . 41 TRP N 1 1
23 23213 1 1 41 TRP NE1 N 0.593 -12.971 -0.461 1.00 . A A . 41 TRP NE1 1 1
23 23214 1 1 41 TRP O O 1.899 -7.290 -3.516 1.00 . A A . 41 TRP O 1 1
23 23215 1 1 42 LYS C C -1.324 -5.472 -3.152 1.00 . A A . 42 LYS C 1 1
23 23216 1 1 42 LYS CA C -0.530 -6.194 -4.227 1.00 . A A . 42 LYS CA 1 1
23 23217 1 1 42 LYS CB C -1.272 -6.133 -5.563 1.00 . A A . 42 LYS CB 1 1
23 23218 1 1 42 LYS CD C -1.317 -6.735 -8.000 1.00 . A A . 42 LYS CD 1 1
23 23219 1 1 42 LYS CE C -0.586 -7.434 -9.133 1.00 . A A . 42 LYS CE 1 1
23 23220 1 1 42 LYS CG C -0.521 -6.793 -6.708 1.00 . A A . 42 LYS CG 1 1
23 23221 1 1 42 LYS H H -1.069 -8.179 -3.785 1.00 . A A . 42 LYS H 1 1
23 23222 1 1 42 LYS HA H 0.432 -5.718 -4.331 1.00 . A A . 42 LYS HA 1 1
23 23223 1 1 42 LYS HB2 H -2.224 -6.628 -5.456 1.00 . A A . 42 LYS HB2 1 1
23 23224 1 1 42 LYS HB3 H -1.440 -5.098 -5.822 1.00 . A A . 42 LYS HB3 1 1
23 23225 1 1 42 LYS HD2 H -2.271 -7.219 -7.847 1.00 . A A . 42 LYS HD2 1 1
23 23226 1 1 42 LYS HD3 H -1.475 -5.701 -8.269 1.00 . A A . 42 LYS HD3 1 1
23 23227 1 1 42 LYS HE2 H -1.187 -7.367 -10.028 1.00 . A A . 42 LYS HE2 1 1
23 23228 1 1 42 LYS HE3 H 0.356 -6.937 -9.299 1.00 . A A . 42 LYS HE3 1 1
23 23229 1 1 42 LYS HG2 H 0.419 -6.280 -6.851 1.00 . A A . 42 LYS HG2 1 1
23 23230 1 1 42 LYS HG3 H -0.336 -7.826 -6.455 1.00 . A A . 42 LYS HG3 1 1
23 23231 1 1 42 LYS HZ1 H 0.189 -9.314 -9.609 1.00 . A A . 42 LYS HZ1 1 1
23 23232 1 1 42 LYS HZ2 H -1.234 -9.372 -8.696 1.00 . A A . 42 LYS HZ2 1 1
23 23233 1 1 42 LYS HZ3 H 0.229 -8.954 -7.958 1.00 . A A . 42 LYS HZ3 1 1
23 23234 1 1 42 LYS N N -0.309 -7.562 -3.816 1.00 . A A . 42 LYS N 1 1
23 23235 1 1 42 LYS NZ N -0.332 -8.867 -8.829 1.00 . A A . 42 LYS NZ 1 1
23 23236 1 1 42 LYS O O -2.068 -6.094 -2.391 1.00 . A A . 42 LYS O 1 1
23 23237 1 1 43 GLY C C -2.269 -2.053 -2.681 1.00 . A A . 43 GLY C 1 1
23 23238 1 1 43 GLY CA C -1.866 -3.387 -2.114 1.00 . A A . 43 GLY CA 1 1
23 23239 1 1 43 GLY H H -0.518 -3.733 -3.693 1.00 . A A . 43 GLY H 1 1
23 23240 1 1 43 GLY HA2 H -2.755 -3.923 -1.817 1.00 . A A . 43 GLY HA2 1 1
23 23241 1 1 43 GLY HA3 H -1.243 -3.230 -1.249 1.00 . A A . 43 GLY HA3 1 1
23 23242 1 1 43 GLY N N -1.149 -4.172 -3.077 1.00 . A A . 43 GLY N 1 1
23 23243 1 1 43 GLY O O -1.571 -1.495 -3.534 1.00 . A A . 43 GLY O 1 1
23 23244 1 1 44 CYS C C -3.650 0.761 -1.552 1.00 . A A . 44 CYS C 1 1
23 23245 1 1 44 CYS CA C -3.876 -0.258 -2.651 1.00 . A A . 44 CYS CA 1 1
23 23246 1 1 44 CYS CB C -5.361 -0.339 -2.993 1.00 . A A . 44 CYS CB 1 1
23 23247 1 1 44 CYS H H -3.921 -2.068 -1.572 1.00 . A A . 44 CYS H 1 1
23 23248 1 1 44 CYS HA H -3.322 0.036 -3.529 1.00 . A A . 44 CYS HA 1 1
23 23249 1 1 44 CYS HB2 H -5.914 -0.580 -2.100 1.00 . A A . 44 CYS HB2 1 1
23 23250 1 1 44 CYS HB3 H -5.687 0.620 -3.369 1.00 . A A . 44 CYS HB3 1 1
23 23251 1 1 44 CYS HG H -4.691 -1.733 -5.016 1.00 . A A . 44 CYS HG 1 1
23 23252 1 1 44 CYS N N -3.393 -1.552 -2.225 1.00 . A A . 44 CYS N 1 1
23 23253 1 1 44 CYS O O -3.741 0.443 -0.369 1.00 . A A . 44 CYS O 1 1
23 23254 1 1 44 CYS SG S -5.755 -1.583 -4.241 1.00 . A A . 44 CYS SG 1 1
23 23255 1 1 45 ILE C C -4.341 3.941 -0.942 1.00 . A A . 45 ILE C 1 1
23 23256 1 1 45 ILE CA C -3.121 3.046 -1.005 1.00 . A A . 45 ILE CA 1 1
23 23257 1 1 45 ILE CB C -1.898 3.897 -1.413 1.00 . A A . 45 ILE CB 1 1
23 23258 1 1 45 ILE CD1 C -0.203 2.428 -0.204 1.00 . A A . 45 ILE CD1 1 1
23 23259 1 1 45 ILE CG1 C -0.643 3.027 -1.522 1.00 . A A . 45 ILE CG1 1 1
23 23260 1 1 45 ILE CG2 C -1.674 5.034 -0.424 1.00 . A A . 45 ILE CG2 1 1
23 23261 1 1 45 ILE H H -3.304 2.165 -2.910 1.00 . A A . 45 ILE H 1 1
23 23262 1 1 45 ILE HA H -2.939 2.614 -0.032 1.00 . A A . 45 ILE HA 1 1
23 23263 1 1 45 ILE HB H -2.105 4.334 -2.377 1.00 . A A . 45 ILE HB 1 1
23 23264 1 1 45 ILE HD11 H 0.028 3.219 0.493 1.00 . A A . 45 ILE HD11 1 1
23 23265 1 1 45 ILE HD12 H 0.673 1.819 -0.362 1.00 . A A . 45 ILE HD12 1 1
23 23266 1 1 45 ILE HD13 H -0.999 1.817 0.196 1.00 . A A . 45 ILE HD13 1 1
23 23267 1 1 45 ILE HG12 H -0.833 2.215 -2.207 1.00 . A A . 45 ILE HG12 1 1
23 23268 1 1 45 ILE HG13 H 0.171 3.627 -1.901 1.00 . A A . 45 ILE HG13 1 1
23 23269 1 1 45 ILE HG21 H -0.829 5.628 -0.741 1.00 . A A . 45 ILE HG21 1 1
23 23270 1 1 45 ILE HG22 H -1.477 4.624 0.556 1.00 . A A . 45 ILE HG22 1 1
23 23271 1 1 45 ILE HG23 H -2.556 5.656 -0.382 1.00 . A A . 45 ILE HG23 1 1
23 23272 1 1 45 ILE N N -3.357 1.976 -1.946 1.00 . A A . 45 ILE N 1 1
23 23273 1 1 45 ILE O O -4.826 4.405 -1.975 1.00 . A A . 45 ILE O 1 1
23 23274 1 1 46 HIS C C -5.410 6.404 0.926 1.00 . A A . 46 HIS C 1 1
23 23275 1 1 46 HIS CA C -5.947 5.071 0.450 1.00 . A A . 46 HIS CA 1 1
23 23276 1 1 46 HIS CB C -6.941 4.485 1.457 1.00 . A A . 46 HIS CB 1 1
23 23277 1 1 46 HIS CD2 C -8.341 6.218 2.760 1.00 . A A . 46 HIS CD2 1 1
23 23278 1 1 46 HIS CE1 C -10.044 6.282 1.404 1.00 . A A . 46 HIS CE1 1 1
23 23279 1 1 46 HIS CG C -8.124 5.368 1.729 1.00 . A A . 46 HIS CG 1 1
23 23280 1 1 46 HIS H H -4.400 3.764 1.049 1.00 . A A . 46 HIS H 1 1
23 23281 1 1 46 HIS HA H -6.434 5.205 -0.505 1.00 . A A . 46 HIS HA 1 1
23 23282 1 1 46 HIS HB2 H -7.313 3.544 1.077 1.00 . A A . 46 HIS HB2 1 1
23 23283 1 1 46 HIS HB3 H -6.433 4.311 2.395 1.00 . A A . 46 HIS HB3 1 1
23 23284 1 1 46 HIS HD2 H -7.680 6.408 3.593 1.00 . A A . 46 HIS HD2 1 1
23 23285 1 1 46 HIS HE1 H -10.997 6.544 0.972 1.00 . A A . 46 HIS HE1 1 1
23 23286 1 1 46 HIS HE2 H -10.084 7.298 3.214 1.00 . A A . 46 HIS HE2 1 1
23 23287 1 1 46 HIS N N -4.822 4.183 0.262 1.00 . A A . 46 HIS N 1 1
23 23288 1 1 46 HIS ND1 N -9.200 5.412 0.876 1.00 . A A . 46 HIS ND1 1 1
23 23289 1 1 46 HIS NE2 N -9.565 6.796 2.547 1.00 . A A . 46 HIS NE2 1 1
23 23290 1 1 46 HIS O O -5.026 6.567 2.085 1.00 . A A . 46 HIS O 1 1
23 23291 1 1 47 ASP C C -5.593 9.518 1.130 1.00 . A A . 47 ASP C 1 1
23 23292 1 1 47 ASP CA C -4.742 8.626 0.239 1.00 . A A . 47 ASP CA 1 1
23 23293 1 1 47 ASP CB C -4.469 9.303 -1.097 1.00 . A A . 47 ASP CB 1 1
23 23294 1 1 47 ASP CG C -3.904 10.690 -0.940 1.00 . A A . 47 ASP CG 1 1
23 23295 1 1 47 ASP H H -5.782 7.168 -0.869 1.00 . A A . 47 ASP H 1 1
23 23296 1 1 47 ASP HA H -3.799 8.441 0.733 1.00 . A A . 47 ASP HA 1 1
23 23297 1 1 47 ASP HB2 H -3.762 8.710 -1.660 1.00 . A A . 47 ASP HB2 1 1
23 23298 1 1 47 ASP HB3 H -5.393 9.370 -1.653 1.00 . A A . 47 ASP HB3 1 1
23 23299 1 1 47 ASP N N -5.375 7.345 0.006 1.00 . A A . 47 ASP N 1 1
23 23300 1 1 47 ASP O O -6.566 10.126 0.682 1.00 . A A . 47 ASP O 1 1
23 23301 1 1 47 ASP OD1 O -4.639 11.666 -1.185 1.00 . A A . 47 ASP OD1 1 1
23 23302 1 1 47 ASP OD2 O -2.733 10.810 -0.558 1.00 . A A . 47 ASP OD2 1 1
23 23303 1 1 48 ASN C C -5.353 11.875 3.225 1.00 . A A . 48 ASN C 1 1
23 23304 1 1 48 ASN CA C -5.880 10.452 3.359 1.00 . A A . 48 ASN CA 1 1
23 23305 1 1 48 ASN CB C -5.659 9.952 4.791 1.00 . A A . 48 ASN CB 1 1
23 23306 1 1 48 ASN CG C -6.273 8.591 5.048 1.00 . A A . 48 ASN CG 1 1
23 23307 1 1 48 ASN H H -4.477 9.011 2.705 1.00 . A A . 48 ASN H 1 1
23 23308 1 1 48 ASN HA H -6.938 10.445 3.141 1.00 . A A . 48 ASN HA 1 1
23 23309 1 1 48 ASN HB2 H -4.600 9.886 4.980 1.00 . A A . 48 ASN HB2 1 1
23 23310 1 1 48 ASN HB3 H -6.097 10.659 5.480 1.00 . A A . 48 ASN HB3 1 1
23 23311 1 1 48 ASN HD21 H -4.579 7.684 4.516 1.00 . A A . 48 ASN HD21 1 1
23 23312 1 1 48 ASN HD22 H -5.887 6.648 4.987 1.00 . A A . 48 ASN HD22 1 1
23 23313 1 1 48 ASN N N -5.217 9.579 2.399 1.00 . A A . 48 ASN N 1 1
23 23314 1 1 48 ASN ND2 N -5.504 7.534 4.830 1.00 . A A . 48 ASN ND2 1 1
23 23315 1 1 48 ASN O O -4.624 12.365 4.088 1.00 . A A . 48 ASN O 1 1
23 23316 1 1 48 ASN OD1 O -7.433 8.486 5.450 1.00 . A A . 48 ASN OD1 1 1
23 23317 1 1 49 ARG C C -6.020 14.436 0.643 1.00 . A A . 49 ARG C 1 1
23 23318 1 1 49 ARG CA C -5.259 13.876 1.838 1.00 . A A . 49 ARG CA 1 1
23 23319 1 1 49 ARG CB C -3.756 13.881 1.549 1.00 . A A . 49 ARG CB 1 1
23 23320 1 1 49 ARG CD C -1.693 15.203 1.017 1.00 . A A . 49 ARG CD 1 1
23 23321 1 1 49 ARG CG C -3.172 15.271 1.351 1.00 . A A . 49 ARG CG 1 1
23 23322 1 1 49 ARG CZ C 0.039 16.758 0.206 1.00 . A A . 49 ARG CZ 1 1
23 23323 1 1 49 ARG H H -6.322 12.080 1.493 1.00 . A A . 49 ARG H 1 1
23 23324 1 1 49 ARG HA H -5.457 14.490 2.703 1.00 . A A . 49 ARG HA 1 1
23 23325 1 1 49 ARG HB2 H -3.241 13.414 2.374 1.00 . A A . 49 ARG HB2 1 1
23 23326 1 1 49 ARG HB3 H -3.573 13.306 0.653 1.00 . A A . 49 ARG HB3 1 1
23 23327 1 1 49 ARG HD2 H -1.181 14.688 1.815 1.00 . A A . 49 ARG HD2 1 1
23 23328 1 1 49 ARG HD3 H -1.570 14.650 0.097 1.00 . A A . 49 ARG HD3 1 1
23 23329 1 1 49 ARG HE H -1.571 17.290 1.269 1.00 . A A . 49 ARG HE 1 1
23 23330 1 1 49 ARG HG2 H -3.694 15.760 0.541 1.00 . A A . 49 ARG HG2 1 1
23 23331 1 1 49 ARG HG3 H -3.303 15.839 2.259 1.00 . A A . 49 ARG HG3 1 1
23 23332 1 1 49 ARG HH11 H 0.316 14.830 -0.347 1.00 . A A . 49 ARG HH11 1 1
23 23333 1 1 49 ARG HH12 H 1.547 15.933 -0.863 1.00 . A A . 49 ARG HH12 1 1
23 23334 1 1 49 ARG HH21 H 0.054 18.748 0.579 1.00 . A A . 49 ARG HH21 1 1
23 23335 1 1 49 ARG HH22 H 1.389 18.158 -0.362 1.00 . A A . 49 ARG HH22 1 1
23 23336 1 1 49 ARG N N -5.715 12.524 2.128 1.00 . A A . 49 ARG N 1 1
23 23337 1 1 49 ARG NE N -1.100 16.529 0.856 1.00 . A A . 49 ARG NE 1 1
23 23338 1 1 49 ARG NH1 N 0.682 15.761 -0.385 1.00 . A A . 49 ARG NH1 1 1
23 23339 1 1 49 ARG NH2 N 0.533 17.985 0.137 1.00 . A A . 49 ARG NH2 1 1
23 23340 1 1 49 ARG O O -6.711 15.450 0.744 1.00 . A A . 49 ARG O 1 1
23 23341 1 1 50 THR C C -7.716 13.175 -1.973 1.00 . A A . 50 THR C 1 1
23 23342 1 1 50 THR CA C -6.571 14.150 -1.703 1.00 . A A . 50 THR CA 1 1
23 23343 1 1 50 THR CB C -5.611 14.158 -2.910 1.00 . A A . 50 THR CB 1 1
23 23344 1 1 50 THR CG2 C -6.252 14.826 -4.115 1.00 . A A . 50 THR CG2 1 1
23 23345 1 1 50 THR H H -5.256 13.000 -0.521 1.00 . A A . 50 THR H 1 1
23 23346 1 1 50 THR HA H -6.973 15.146 -1.571 1.00 . A A . 50 THR HA 1 1
23 23347 1 1 50 THR HB H -5.371 13.135 -3.166 1.00 . A A . 50 THR HB 1 1
23 23348 1 1 50 THR HG1 H -3.661 14.228 -2.584 1.00 . A A . 50 THR HG1 1 1
23 23349 1 1 50 THR HG21 H -5.554 14.825 -4.939 1.00 . A A . 50 THR HG21 1 1
23 23350 1 1 50 THR HG22 H -6.515 15.842 -3.866 1.00 . A A . 50 THR HG22 1 1
23 23351 1 1 50 THR HG23 H -7.141 14.283 -4.396 1.00 . A A . 50 THR HG23 1 1
23 23352 1 1 50 THR N N -5.871 13.774 -0.491 1.00 . A A . 50 THR N 1 1
23 23353 1 1 50 THR O O -8.793 13.565 -2.429 1.00 . A A . 50 THR O 1 1
23 23354 1 1 50 THR OG1 O -4.401 14.851 -2.566 1.00 . A A . 50 THR OG1 1 1
23 23355 1 1 51 GLY C C -8.270 10.053 -3.088 1.00 . A A . 51 GLY C 1 1
23 23356 1 1 51 GLY CA C -8.491 10.887 -1.844 1.00 . A A . 51 GLY CA 1 1
23 23357 1 1 51 GLY H H -6.591 11.659 -1.312 1.00 . A A . 51 GLY H 1 1
23 23358 1 1 51 GLY HA2 H -8.487 10.236 -0.982 1.00 . A A . 51 GLY HA2 1 1
23 23359 1 1 51 GLY HA3 H -9.455 11.367 -1.914 1.00 . A A . 51 GLY HA3 1 1
23 23360 1 1 51 GLY N N -7.475 11.906 -1.666 1.00 . A A . 51 GLY N 1 1
23 23361 1 1 51 GLY O O -9.221 9.571 -3.699 1.00 . A A . 51 GLY O 1 1
23 23362 1 1 52 ASN C C -6.249 7.700 -4.275 1.00 . A A . 52 ASN C 1 1
23 23363 1 1 52 ASN CA C -6.661 9.116 -4.652 1.00 . A A . 52 ASN CA 1 1
23 23364 1 1 52 ASN CB C -5.524 9.799 -5.416 1.00 . A A . 52 ASN CB 1 1
23 23365 1 1 52 ASN CG C -5.884 11.195 -5.893 1.00 . A A . 52 ASN CG 1 1
23 23366 1 1 52 ASN H H -6.296 10.292 -2.935 1.00 . A A . 52 ASN H 1 1
23 23367 1 1 52 ASN HA H -7.533 9.069 -5.286 1.00 . A A . 52 ASN HA 1 1
23 23368 1 1 52 ASN HB2 H -4.663 9.875 -4.768 1.00 . A A . 52 ASN HB2 1 1
23 23369 1 1 52 ASN HB3 H -5.269 9.199 -6.276 1.00 . A A . 52 ASN HB3 1 1
23 23370 1 1 52 ASN HD21 H -7.781 10.655 -6.157 1.00 . A A . 52 ASN HD21 1 1
23 23371 1 1 52 ASN HD22 H -7.404 12.302 -6.535 1.00 . A A . 52 ASN HD22 1 1
23 23372 1 1 52 ASN N N -7.010 9.886 -3.465 1.00 . A A . 52 ASN N 1 1
23 23373 1 1 52 ASN ND2 N -7.147 11.404 -6.230 1.00 . A A . 52 ASN ND2 1 1
23 23374 1 1 52 ASN O O -5.785 7.454 -3.164 1.00 . A A . 52 ASN O 1 1
23 23375 1 1 52 ASN OD1 O -5.028 12.077 -5.968 1.00 . A A . 52 ASN OD1 1 1
23 23376 1 1 53 ASP C C -4.781 5.047 -5.759 1.00 . A A . 53 ASP C 1 1
23 23377 1 1 53 ASP CA C -6.040 5.384 -4.980 1.00 . A A . 53 ASP CA 1 1
23 23378 1 1 53 ASP CB C -7.156 4.424 -5.406 1.00 . A A . 53 ASP CB 1 1
23 23379 1 1 53 ASP CG C -8.407 4.536 -4.559 1.00 . A A . 53 ASP CG 1 1
23 23380 1 1 53 ASP H H -6.797 7.029 -6.075 1.00 . A A . 53 ASP H 1 1
23 23381 1 1 53 ASP HA H -5.847 5.258 -3.925 1.00 . A A . 53 ASP HA 1 1
23 23382 1 1 53 ASP HB2 H -7.424 4.631 -6.430 1.00 . A A . 53 ASP HB2 1 1
23 23383 1 1 53 ASP HB3 H -6.790 3.411 -5.336 1.00 . A A . 53 ASP HB3 1 1
23 23384 1 1 53 ASP N N -6.416 6.773 -5.208 1.00 . A A . 53 ASP N 1 1
23 23385 1 1 53 ASP O O -4.749 5.162 -6.988 1.00 . A A . 53 ASP O 1 1
23 23386 1 1 53 ASP OD1 O -9.358 5.225 -4.990 1.00 . A A . 53 ASP OD1 1 1
23 23387 1 1 53 ASP OD2 O -8.461 3.912 -3.481 1.00 . A A . 53 ASP OD2 1 1
23 23388 1 1 54 ARG C C -2.327 2.706 -5.481 1.00 . A A . 54 ARG C 1 1
23 23389 1 1 54 ARG CA C -2.510 4.205 -5.693 1.00 . A A . 54 ARG CA 1 1
23 23390 1 1 54 ARG CB C -1.292 4.969 -5.154 1.00 . A A . 54 ARG CB 1 1
23 23391 1 1 54 ARG CD C -2.100 7.311 -4.617 1.00 . A A . 54 ARG CD 1 1
23 23392 1 1 54 ARG CG C -1.255 6.446 -5.542 1.00 . A A . 54 ARG CG 1 1
23 23393 1 1 54 ARG CZ C -1.990 9.768 -4.290 1.00 . A A . 54 ARG CZ 1 1
23 23394 1 1 54 ARG H H -3.816 4.615 -4.070 1.00 . A A . 54 ARG H 1 1
23 23395 1 1 54 ARG HA H -2.607 4.396 -6.751 1.00 . A A . 54 ARG HA 1 1
23 23396 1 1 54 ARG HB2 H -1.291 4.906 -4.079 1.00 . A A . 54 ARG HB2 1 1
23 23397 1 1 54 ARG HB3 H -0.395 4.501 -5.532 1.00 . A A . 54 ARG HB3 1 1
23 23398 1 1 54 ARG HD2 H -3.102 6.910 -4.582 1.00 . A A . 54 ARG HD2 1 1
23 23399 1 1 54 ARG HD3 H -1.668 7.287 -3.627 1.00 . A A . 54 ARG HD3 1 1
23 23400 1 1 54 ARG HE H -2.368 8.849 -6.027 1.00 . A A . 54 ARG HE 1 1
23 23401 1 1 54 ARG HG2 H -0.233 6.791 -5.499 1.00 . A A . 54 ARG HG2 1 1
23 23402 1 1 54 ARG HG3 H -1.626 6.549 -6.551 1.00 . A A . 54 ARG HG3 1 1
23 23403 1 1 54 ARG HH11 H -1.540 8.708 -2.623 1.00 . A A . 54 ARG HH11 1 1
23 23404 1 1 54 ARG HH12 H -1.553 10.428 -2.422 1.00 . A A . 54 ARG HH12 1 1
23 23405 1 1 54 ARG HH21 H -2.358 11.105 -5.769 1.00 . A A . 54 ARG HH21 1 1
23 23406 1 1 54 ARG HH22 H -1.994 11.798 -4.216 1.00 . A A . 54 ARG HH22 1 1
23 23407 1 1 54 ARG N N -3.744 4.640 -5.050 1.00 . A A . 54 ARG N 1 1
23 23408 1 1 54 ARG NE N -2.164 8.702 -5.074 1.00 . A A . 54 ARG NE 1 1
23 23409 1 1 54 ARG NH1 N -1.665 9.621 -3.011 1.00 . A A . 54 ARG NH1 1 1
23 23410 1 1 54 ARG NH2 N -2.125 10.987 -4.797 1.00 . A A . 54 ARG NH2 1 1
23 23411 1 1 54 ARG O O -2.889 2.144 -4.546 1.00 . A A . 54 ARG O 1 1
23 23412 1 1 55 VAL C C 0.120 0.258 -6.194 1.00 . A A . 55 VAL C 1 1
23 23413 1 1 55 VAL CA C -1.365 0.619 -6.245 1.00 . A A . 55 VAL CA 1 1
23 23414 1 1 55 VAL CB C -2.053 -0.109 -7.427 1.00 . A A . 55 VAL CB 1 1
23 23415 1 1 55 VAL CG1 C -1.474 0.343 -8.760 1.00 . A A . 55 VAL CG1 1 1
23 23416 1 1 55 VAL CG2 C -1.949 -1.623 -7.276 1.00 . A A . 55 VAL CG2 1 1
23 23417 1 1 55 VAL H H -1.091 2.563 -7.047 1.00 . A A . 55 VAL H 1 1
23 23418 1 1 55 VAL HA H -1.833 0.289 -5.329 1.00 . A A . 55 VAL HA 1 1
23 23419 1 1 55 VAL HB H -3.100 0.154 -7.416 1.00 . A A . 55 VAL HB 1 1
23 23420 1 1 55 VAL HG11 H -0.410 0.164 -8.768 1.00 . A A . 55 VAL HG11 1 1
23 23421 1 1 55 VAL HG12 H -1.661 1.398 -8.894 1.00 . A A . 55 VAL HG12 1 1
23 23422 1 1 55 VAL HG13 H -1.938 -0.210 -9.561 1.00 . A A . 55 VAL HG13 1 1
23 23423 1 1 55 VAL HG21 H -2.448 -2.102 -8.106 1.00 . A A . 55 VAL HG21 1 1
23 23424 1 1 55 VAL HG22 H -2.416 -1.927 -6.351 1.00 . A A . 55 VAL HG22 1 1
23 23425 1 1 55 VAL HG23 H -0.909 -1.915 -7.266 1.00 . A A . 55 VAL HG23 1 1
23 23426 1 1 55 VAL N N -1.550 2.063 -6.339 1.00 . A A . 55 VAL N 1 1
23 23427 1 1 55 VAL O O 0.948 0.889 -6.852 1.00 . A A . 55 VAL O 1 1
23 23428 1 1 56 GLY C C 1.904 -2.666 -4.952 1.00 . A A . 56 GLY C 1 1
23 23429 1 1 56 GLY CA C 1.825 -1.196 -5.293 1.00 . A A . 56 GLY CA 1 1
23 23430 1 1 56 GLY H H -0.248 -1.177 -4.846 1.00 . A A . 56 GLY H 1 1
23 23431 1 1 56 GLY HA2 H 2.318 -1.026 -6.239 1.00 . A A . 56 GLY HA2 1 1
23 23432 1 1 56 GLY HA3 H 2.332 -0.628 -4.525 1.00 . A A . 56 GLY HA3 1 1
23 23433 1 1 56 GLY N N 0.452 -0.740 -5.390 1.00 . A A . 56 GLY N 1 1
23 23434 1 1 56 GLY O O 0.903 -3.261 -4.570 1.00 . A A . 56 GLY O 1 1
23 23435 1 1 57 TYR C C 4.314 -4.801 -3.657 1.00 . A A . 57 TYR C 1 1
23 23436 1 1 57 TYR CA C 3.256 -4.668 -4.745 1.00 . A A . 57 TYR CA 1 1
23 23437 1 1 57 TYR CB C 3.630 -5.514 -5.970 1.00 . A A . 57 TYR CB 1 1
23 23438 1 1 57 TYR CD1 C 6.141 -5.642 -6.199 1.00 . A A . 57 TYR CD1 1 1
23 23439 1 1 57 TYR CD2 C 4.949 -4.223 -7.694 1.00 . A A . 57 TYR CD2 1 1
23 23440 1 1 57 TYR CE1 C 7.331 -5.284 -6.800 1.00 . A A . 57 TYR CE1 1 1
23 23441 1 1 57 TYR CE2 C 6.135 -3.862 -8.300 1.00 . A A . 57 TYR CE2 1 1
23 23442 1 1 57 TYR CG C 4.932 -5.119 -6.633 1.00 . A A . 57 TYR CG 1 1
23 23443 1 1 57 TYR CZ C 7.322 -4.394 -7.848 1.00 . A A . 57 TYR CZ 1 1
23 23444 1 1 57 TYR H H 3.837 -2.764 -5.460 1.00 . A A . 57 TYR H 1 1
23 23445 1 1 57 TYR HA H 2.314 -5.024 -4.352 1.00 . A A . 57 TYR HA 1 1
23 23446 1 1 57 TYR HB2 H 3.717 -6.546 -5.669 1.00 . A A . 57 TYR HB2 1 1
23 23447 1 1 57 TYR HB3 H 2.844 -5.428 -6.708 1.00 . A A . 57 TYR HB3 1 1
23 23448 1 1 57 TYR HD1 H 6.145 -6.339 -5.374 1.00 . A A . 57 TYR HD1 1 1
23 23449 1 1 57 TYR HD2 H 4.017 -3.806 -8.046 1.00 . A A . 57 TYR HD2 1 1
23 23450 1 1 57 TYR HE1 H 8.261 -5.704 -6.447 1.00 . A A . 57 TYR HE1 1 1
23 23451 1 1 57 TYR HE2 H 6.128 -3.163 -9.124 1.00 . A A . 57 TYR HE2 1 1
23 23452 1 1 57 TYR HH H 9.029 -4.823 -8.615 1.00 . A A . 57 TYR HH 1 1
23 23453 1 1 57 TYR N N 3.076 -3.267 -5.108 1.00 . A A . 57 TYR N 1 1
23 23454 1 1 57 TYR O O 5.216 -3.968 -3.553 1.00 . A A . 57 TYR O 1 1
23 23455 1 1 57 TYR OH O 8.505 -4.030 -8.446 1.00 . A A . 57 TYR OH 1 1
23 23456 1 1 58 PHE C C 5.229 -7.560 -1.439 1.00 . A A . 58 PHE C 1 1
23 23457 1 1 58 PHE CA C 5.116 -6.066 -1.742 1.00 . A A . 58 PHE CA 1 1
23 23458 1 1 58 PHE CB C 4.642 -5.296 -0.498 1.00 . A A . 58 PHE CB 1 1
23 23459 1 1 58 PHE CD1 C 2.136 -5.460 -0.642 1.00 . A A . 58 PHE CD1 1 1
23 23460 1 1 58 PHE CD2 C 3.235 -6.472 1.214 1.00 . A A . 58 PHE CD2 1 1
23 23461 1 1 58 PHE CE1 C 0.916 -5.879 -0.155 1.00 . A A . 58 PHE CE1 1 1
23 23462 1 1 58 PHE CE2 C 2.017 -6.892 1.707 1.00 . A A . 58 PHE CE2 1 1
23 23463 1 1 58 PHE CG C 3.311 -5.751 0.035 1.00 . A A . 58 PHE CG 1 1
23 23464 1 1 58 PHE CZ C 0.857 -6.598 1.022 1.00 . A A . 58 PHE CZ 1 1
23 23465 1 1 58 PHE H H 3.461 -6.484 -2.999 1.00 . A A . 58 PHE H 1 1
23 23466 1 1 58 PHE HA H 6.087 -5.695 -2.037 1.00 . A A . 58 PHE HA 1 1
23 23467 1 1 58 PHE HB2 H 5.371 -5.419 0.290 1.00 . A A . 58 PHE HB2 1 1
23 23468 1 1 58 PHE HB3 H 4.562 -4.247 -0.742 1.00 . A A . 58 PHE HB3 1 1
23 23469 1 1 58 PHE HD1 H 2.182 -4.899 -1.565 1.00 . A A . 58 PHE HD1 1 1
23 23470 1 1 58 PHE HD2 H 4.141 -6.705 1.754 1.00 . A A . 58 PHE HD2 1 1
23 23471 1 1 58 PHE HE1 H 0.009 -5.646 -0.693 1.00 . A A . 58 PHE HE1 1 1
23 23472 1 1 58 PHE HE2 H 1.972 -7.452 2.628 1.00 . A A . 58 PHE HE2 1 1
23 23473 1 1 58 PHE HZ H -0.094 -6.927 1.407 1.00 . A A . 58 PHE HZ 1 1
23 23474 1 1 58 PHE N N 4.195 -5.844 -2.849 1.00 . A A . 58 PHE N 1 1
23 23475 1 1 58 PHE O O 4.266 -8.309 -1.620 1.00 . A A . 58 PHE O 1 1
23 23476 1 1 59 PRO C C 6.015 -9.888 0.634 1.00 . A A . 59 PRO C 1 1
23 23477 1 1 59 PRO CA C 6.649 -9.432 -0.685 1.00 . A A . 59 PRO CA 1 1
23 23478 1 1 59 PRO CB C 8.175 -9.516 -0.611 1.00 . A A . 59 PRO CB 1 1
23 23479 1 1 59 PRO CD C 7.603 -7.191 -0.729 1.00 . A A . 59 PRO CD 1 1
23 23480 1 1 59 PRO CG C 8.612 -8.162 -0.174 1.00 . A A . 59 PRO CG 1 1
23 23481 1 1 59 PRO HA H 6.294 -10.066 -1.484 1.00 . A A . 59 PRO HA 1 1
23 23482 1 1 59 PRO HB2 H 8.462 -10.273 0.104 1.00 . A A . 59 PRO HB2 1 1
23 23483 1 1 59 PRO HB3 H 8.573 -9.763 -1.585 1.00 . A A . 59 PRO HB3 1 1
23 23484 1 1 59 PRO HD2 H 7.389 -6.419 -0.005 1.00 . A A . 59 PRO HD2 1 1
23 23485 1 1 59 PRO HD3 H 7.969 -6.754 -1.645 1.00 . A A . 59 PRO HD3 1 1
23 23486 1 1 59 PRO HG2 H 8.626 -8.113 0.904 1.00 . A A . 59 PRO HG2 1 1
23 23487 1 1 59 PRO HG3 H 9.593 -7.948 -0.572 1.00 . A A . 59 PRO HG3 1 1
23 23488 1 1 59 PRO N N 6.407 -8.018 -0.982 1.00 . A A . 59 PRO N 1 1
23 23489 1 1 59 PRO O O 6.719 -10.344 1.535 1.00 . A A . 59 PRO O 1 1
23 23490 1 1 60 SER C C 4.231 -9.518 3.176 1.00 . A A . 60 SER C 1 1
23 23491 1 1 60 SER CA C 3.861 -10.205 1.855 1.00 . A A . 60 SER CA 1 1
23 23492 1 1 60 SER CB C 3.888 -11.737 2.010 1.00 . A A . 60 SER CB 1 1
23 23493 1 1 60 SER H H 4.225 -9.328 -0.039 1.00 . A A . 60 SER H 1 1
23 23494 1 1 60 SER HA H 2.844 -9.920 1.622 1.00 . A A . 60 SER HA 1 1
23 23495 1 1 60 SER HB2 H 3.235 -12.024 2.822 1.00 . A A . 60 SER HB2 1 1
23 23496 1 1 60 SER HB3 H 3.534 -12.190 1.094 1.00 . A A . 60 SER HB3 1 1
23 23497 1 1 60 SER HG H 5.838 -11.531 2.115 1.00 . A A . 60 SER HG 1 1
23 23498 1 1 60 SER N N 4.685 -9.755 0.715 1.00 . A A . 60 SER N 1 1
23 23499 1 1 60 SER O O 5.397 -9.468 3.564 1.00 . A A . 60 SER O 1 1
23 23500 1 1 60 SER OG O 5.188 -12.232 2.288 1.00 . A A . 60 SER OG 1 1
23 23501 1 1 61 SER C C 4.047 -6.929 4.889 1.00 . A A . 61 SER C 1 1
23 23502 1 1 61 SER CA C 3.370 -8.281 5.127 1.00 . A A . 61 SER CA 1 1
23 23503 1 1 61 SER CB C 4.161 -9.122 6.135 1.00 . A A . 61 SER CB 1 1
23 23504 1 1 61 SER H H 2.302 -9.114 3.507 1.00 . A A . 61 SER H 1 1
23 23505 1 1 61 SER HA H 2.383 -8.101 5.525 1.00 . A A . 61 SER HA 1 1
23 23506 1 1 61 SER HB2 H 3.691 -10.086 6.241 1.00 . A A . 61 SER HB2 1 1
23 23507 1 1 61 SER HB3 H 5.171 -9.253 5.774 1.00 . A A . 61 SER HB3 1 1
23 23508 1 1 61 SER HG H 3.995 -9.152 8.086 1.00 . A A . 61 SER HG 1 1
23 23509 1 1 61 SER N N 3.205 -9.003 3.863 1.00 . A A . 61 SER N 1 1
23 23510 1 1 61 SER O O 5.065 -6.841 4.205 1.00 . A A . 61 SER O 1 1
23 23511 1 1 61 SER OG O 4.209 -8.499 7.408 1.00 . A A . 61 SER OG 1 1
23 23512 1 1 62 LEU C C 3.766 -3.636 6.418 1.00 . A A . 62 LEU C 1 1
23 23513 1 1 62 LEU CA C 4.002 -4.534 5.212 1.00 . A A . 62 LEU CA 1 1
23 23514 1 1 62 LEU CB C 3.354 -3.925 3.964 1.00 . A A . 62 LEU CB 1 1
23 23515 1 1 62 LEU CD1 C 5.340 -2.514 3.349 1.00 . A A . 62 LEU CD1 1 1
23 23516 1 1 62 LEU CD2 C 3.101 -2.031 2.355 1.00 . A A . 62 LEU CD2 1 1
23 23517 1 1 62 LEU CG C 3.838 -2.522 3.588 1.00 . A A . 62 LEU CG 1 1
23 23518 1 1 62 LEU H H 2.698 -5.989 6.025 1.00 . A A . 62 LEU H 1 1
23 23519 1 1 62 LEU HA H 5.062 -4.620 5.046 1.00 . A A . 62 LEU HA 1 1
23 23520 1 1 62 LEU HB2 H 3.545 -4.586 3.132 1.00 . A A . 62 LEU HB2 1 1
23 23521 1 1 62 LEU HB3 H 2.286 -3.881 4.127 1.00 . A A . 62 LEU HB3 1 1
23 23522 1 1 62 LEU HD11 H 5.654 -1.522 3.062 1.00 . A A . 62 LEU HD11 1 1
23 23523 1 1 62 LEU HD12 H 5.582 -3.211 2.560 1.00 . A A . 62 LEU HD12 1 1
23 23524 1 1 62 LEU HD13 H 5.850 -2.805 4.256 1.00 . A A . 62 LEU HD13 1 1
23 23525 1 1 62 LEU HD21 H 3.304 -2.694 1.527 1.00 . A A . 62 LEU HD21 1 1
23 23526 1 1 62 LEU HD22 H 3.436 -1.033 2.110 1.00 . A A . 62 LEU HD22 1 1
23 23527 1 1 62 LEU HD23 H 2.039 -2.016 2.552 1.00 . A A . 62 LEU HD23 1 1
23 23528 1 1 62 LEU HG H 3.623 -1.845 4.401 1.00 . A A . 62 LEU HG 1 1
23 23529 1 1 62 LEU N N 3.476 -5.869 5.441 1.00 . A A . 62 LEU N 1 1
23 23530 1 1 62 LEU O O 4.713 -3.162 7.045 1.00 . A A . 62 LEU O 1 1
23 23531 1 1 63 GLY C C 1.395 -3.231 8.923 1.00 . A A . 63 GLY C 1 1
23 23532 1 1 63 GLY CA C 2.164 -2.527 7.831 1.00 . A A . 63 GLY CA 1 1
23 23533 1 1 63 GLY H H 1.792 -3.861 6.237 1.00 . A A . 63 GLY H 1 1
23 23534 1 1 63 GLY HA2 H 3.073 -2.122 8.249 1.00 . A A . 63 GLY HA2 1 1
23 23535 1 1 63 GLY HA3 H 1.560 -1.717 7.450 1.00 . A A . 63 GLY HA3 1 1
23 23536 1 1 63 GLY N N 2.501 -3.413 6.739 1.00 . A A . 63 GLY N 1 1
23 23537 1 1 63 GLY O O 1.254 -4.454 8.904 1.00 . A A . 63 GLY O 1 1
23 23538 1 1 64 GLU C C -1.237 -3.482 10.473 1.00 . A A . 64 GLU C 1 1
23 23539 1 1 64 GLU CA C 0.110 -2.981 10.968 1.00 . A A . 64 GLU CA 1 1
23 23540 1 1 64 GLU CB C -0.088 -1.910 12.041 1.00 . A A . 64 GLU CB 1 1
23 23541 1 1 64 GLU CD C 1.000 -0.361 13.712 1.00 . A A . 64 GLU CD 1 1
23 23542 1 1 64 GLU CG C 1.211 -1.438 12.672 1.00 . A A . 64 GLU CG 1 1
23 23543 1 1 64 GLU H H 1.029 -1.478 9.803 1.00 . A A . 64 GLU H 1 1
23 23544 1 1 64 GLU HA H 0.658 -3.807 11.390 1.00 . A A . 64 GLU HA 1 1
23 23545 1 1 64 GLU HB2 H -0.580 -1.057 11.597 1.00 . A A . 64 GLU HB2 1 1
23 23546 1 1 64 GLU HB3 H -0.717 -2.313 12.821 1.00 . A A . 64 GLU HB3 1 1
23 23547 1 1 64 GLU HG2 H 1.691 -2.281 13.144 1.00 . A A . 64 GLU HG2 1 1
23 23548 1 1 64 GLU HG3 H 1.853 -1.049 11.895 1.00 . A A . 64 GLU HG3 1 1
23 23549 1 1 64 GLU N N 0.885 -2.449 9.860 1.00 . A A . 64 GLU N 1 1
23 23550 1 1 64 GLU O O -2.098 -2.691 10.082 1.00 . A A . 64 GLU O 1 1
23 23551 1 1 64 GLU OE1 O 0.458 -0.668 14.792 1.00 . A A . 64 GLU OE1 1 1
23 23552 1 1 64 GLU OE2 O 1.395 0.798 13.464 1.00 . A A . 64 GLU OE2 1 1
23 23553 1 1 65 ALA C C -3.737 -5.200 11.058 1.00 . A A . 65 ALA C 1 1
23 23554 1 1 65 ALA CA C -2.638 -5.414 10.030 1.00 . A A . 65 ALA CA 1 1
23 23555 1 1 65 ALA CB C -2.426 -6.897 9.769 1.00 . A A . 65 ALA CB 1 1
23 23556 1 1 65 ALA H H -0.662 -5.364 10.775 1.00 . A A . 65 ALA H 1 1
23 23557 1 1 65 ALA HA H -2.933 -4.946 9.103 1.00 . A A . 65 ALA HA 1 1
23 23558 1 1 65 ALA HB1 H -1.636 -7.025 9.044 1.00 . A A . 65 ALA HB1 1 1
23 23559 1 1 65 ALA HB2 H -3.340 -7.326 9.384 1.00 . A A . 65 ALA HB2 1 1
23 23560 1 1 65 ALA HB3 H -2.156 -7.389 10.691 1.00 . A A . 65 ALA HB3 1 1
23 23561 1 1 65 ALA N N -1.400 -4.795 10.471 1.00 . A A . 65 ALA N 1 1
23 23562 1 1 65 ALA O O -3.841 -5.936 12.042 1.00 . A A . 65 ALA O 1 1
23 23563 1 1 66 ILE C C -6.930 -4.479 11.340 1.00 . A A . 66 ILE C 1 1
23 23564 1 1 66 ILE CA C -5.613 -3.829 11.750 1.00 . A A . 66 ILE CA 1 1
23 23565 1 1 66 ILE CB C -5.795 -2.300 11.855 1.00 . A A . 66 ILE CB 1 1
23 23566 1 1 66 ILE CD1 C -6.443 -0.216 10.542 1.00 . A A . 66 ILE CD1 1 1
23 23567 1 1 66 ILE CG1 C -6.128 -1.695 10.488 1.00 . A A . 66 ILE CG1 1 1
23 23568 1 1 66 ILE CG2 C -4.537 -1.661 12.428 1.00 . A A . 66 ILE CG2 1 1
23 23569 1 1 66 ILE H H -4.418 -3.646 10.013 1.00 . A A . 66 ILE H 1 1
23 23570 1 1 66 ILE HA H -5.336 -4.201 12.726 1.00 . A A . 66 ILE HA 1 1
23 23571 1 1 66 ILE HB H -6.609 -2.104 12.536 1.00 . A A . 66 ILE HB 1 1
23 23572 1 1 66 ILE HD11 H -5.592 0.319 10.938 1.00 . A A . 66 ILE HD11 1 1
23 23573 1 1 66 ILE HD12 H -7.298 -0.055 11.184 1.00 . A A . 66 ILE HD12 1 1
23 23574 1 1 66 ILE HD13 H -6.665 0.142 9.549 1.00 . A A . 66 ILE HD13 1 1
23 23575 1 1 66 ILE HG12 H -5.284 -1.827 9.828 1.00 . A A . 66 ILE HG12 1 1
23 23576 1 1 66 ILE HG13 H -6.987 -2.203 10.075 1.00 . A A . 66 ILE HG13 1 1
23 23577 1 1 66 ILE HG21 H -4.363 -2.038 13.424 1.00 . A A . 66 ILE HG21 1 1
23 23578 1 1 66 ILE HG22 H -4.659 -0.589 12.463 1.00 . A A . 66 ILE HG22 1 1
23 23579 1 1 66 ILE HG23 H -3.693 -1.906 11.800 1.00 . A A . 66 ILE HG23 1 1
23 23580 1 1 66 ILE N N -4.546 -4.181 10.827 1.00 . A A . 66 ILE N 1 1
23 23581 1 1 66 ILE O O -7.925 -4.379 12.056 1.00 . A A . 66 ILE O 1 1
23 23582 1 1 67 VAL C C -9.260 -4.960 9.450 1.00 . A A . 67 VAL C 1 1
23 23583 1 1 67 VAL CA C -8.069 -5.891 9.686 1.00 . A A . 67 VAL CA 1 1
23 23584 1 1 67 VAL CB C -8.470 -7.038 10.648 1.00 . A A . 67 VAL CB 1 1
23 23585 1 1 67 VAL CG1 C -9.572 -7.900 10.049 1.00 . A A . 67 VAL CG1 1 1
23 23586 1 1 67 VAL CG2 C -7.259 -7.891 10.995 1.00 . A A . 67 VAL CG2 1 1
23 23587 1 1 67 VAL H H -6.094 -5.136 9.651 1.00 . A A . 67 VAL H 1 1
23 23588 1 1 67 VAL HA H -7.786 -6.331 8.738 1.00 . A A . 67 VAL HA 1 1
23 23589 1 1 67 VAL HB H -8.843 -6.597 11.560 1.00 . A A . 67 VAL HB 1 1
23 23590 1 1 67 VAL HG11 H -9.842 -8.676 10.751 1.00 . A A . 67 VAL HG11 1 1
23 23591 1 1 67 VAL HG12 H -9.220 -8.351 9.133 1.00 . A A . 67 VAL HG12 1 1
23 23592 1 1 67 VAL HG13 H -10.436 -7.287 9.839 1.00 . A A . 67 VAL HG13 1 1
23 23593 1 1 67 VAL HG21 H -6.850 -8.321 10.091 1.00 . A A . 67 VAL HG21 1 1
23 23594 1 1 67 VAL HG22 H -7.556 -8.682 11.668 1.00 . A A . 67 VAL HG22 1 1
23 23595 1 1 67 VAL HG23 H -6.510 -7.276 11.471 1.00 . A A . 67 VAL HG23 1 1
23 23596 1 1 67 VAL N N -6.912 -5.148 10.188 1.00 . A A . 67 VAL N 1 1
23 23597 1 1 67 VAL O O -10.149 -4.875 10.321 1.00 . A A . 67 VAL O 1 1
23 23598 1 1 67 VAL OXT O -9.293 -4.298 8.392 1.00 . A A . 67 VAL OXT 1 1
24 23599 1 1 1 GLY C C -5.895 -10.659 7.822 1.00 . A A . 1 GLY C 1 1
24 23600 1 1 1 GLY CA C -6.246 -9.586 8.825 1.00 . A A . 1 GLY CA 1 1
24 23601 1 1 1 GLY H1 H -7.034 -9.388 10.744 1.00 . A A . 1 GLY H1 1 1
24 23602 1 1 1 GLY H2 H -6.061 -10.757 10.534 1.00 . A A . 1 GLY H2 1 1
24 23603 1 1 1 GLY H3 H -7.624 -10.728 9.891 1.00 . A A . 1 GLY H3 1 1
24 23604 1 1 1 GLY HA2 H -6.990 -8.931 8.395 1.00 . A A . 1 GLY HA2 1 1
24 23605 1 1 1 GLY HA3 H -5.359 -9.010 9.048 1.00 . A A . 1 GLY HA3 1 1
24 23606 1 1 1 GLY N N -6.777 -10.154 10.087 1.00 . A A . 1 GLY N 1 1
24 23607 1 1 1 GLY O O -4.767 -11.144 7.792 1.00 . A A . 1 GLY O 1 1
24 23608 1 1 2 SER C C -7.628 -11.861 4.832 1.00 . A A . 2 SER C 1 1
24 23609 1 1 2 SER CA C -6.661 -12.064 5.996 1.00 . A A . 2 SER CA 1 1
24 23610 1 1 2 SER CB C -6.861 -13.448 6.624 1.00 . A A . 2 SER CB 1 1
24 23611 1 1 2 SER H H -7.747 -10.609 7.069 1.00 . A A . 2 SER H 1 1
24 23612 1 1 2 SER HA H -5.649 -11.982 5.631 1.00 . A A . 2 SER HA 1 1
24 23613 1 1 2 SER HB2 H -6.166 -13.573 7.441 1.00 . A A . 2 SER HB2 1 1
24 23614 1 1 2 SER HB3 H -7.871 -13.527 6.997 1.00 . A A . 2 SER HB3 1 1
24 23615 1 1 2 SER HG H -5.929 -14.215 5.070 1.00 . A A . 2 SER HG 1 1
24 23616 1 1 2 SER N N -6.865 -11.033 6.999 1.00 . A A . 2 SER N 1 1
24 23617 1 1 2 SER O O -8.788 -11.513 5.046 1.00 . A A . 2 SER O 1 1
24 23618 1 1 2 SER OG O -6.641 -14.481 5.682 1.00 . A A . 2 SER OG 1 1
24 23619 1 1 3 HIS C C -8.579 -10.544 2.307 1.00 . A A . 3 HIS C 1 1
24 23620 1 1 3 HIS CA C -7.923 -11.921 2.386 1.00 . A A . 3 HIS CA 1 1
24 23621 1 1 3 HIS CB C -8.977 -13.026 2.272 1.00 . A A . 3 HIS CB 1 1
24 23622 1 1 3 HIS CD2 C -7.535 -14.853 1.161 1.00 . A A . 3 HIS CD2 1 1
24 23623 1 1 3 HIS CE1 C -7.981 -16.456 2.561 1.00 . A A . 3 HIS CE1 1 1
24 23624 1 1 3 HIS CG C -8.387 -14.393 2.109 1.00 . A A . 3 HIS CG 1 1
24 23625 1 1 3 HIS H H -6.196 -12.379 3.534 1.00 . A A . 3 HIS H 1 1
24 23626 1 1 3 HIS HA H -7.240 -12.013 1.555 1.00 . A A . 3 HIS HA 1 1
24 23627 1 1 3 HIS HB2 H -9.585 -13.030 3.164 1.00 . A A . 3 HIS HB2 1 1
24 23628 1 1 3 HIS HB3 H -9.605 -12.827 1.414 1.00 . A A . 3 HIS HB3 1 1
24 23629 1 1 3 HIS HD2 H -7.132 -14.294 0.331 1.00 . A A . 3 HIS HD2 1 1
24 23630 1 1 3 HIS HE1 H -7.983 -17.423 3.043 1.00 . A A . 3 HIS HE1 1 1
24 23631 1 1 3 HIS HE2 H -6.533 -16.696 1.095 1.00 . A A . 3 HIS HE2 1 1
24 23632 1 1 3 HIS N N -7.131 -12.079 3.613 1.00 . A A . 3 HIS N 1 1
24 23633 1 1 3 HIS ND1 N -8.667 -15.410 2.989 1.00 . A A . 3 HIS ND1 1 1
24 23634 1 1 3 HIS NE2 N -7.281 -16.166 1.457 1.00 . A A . 3 HIS NE2 1 1
24 23635 1 1 3 HIS O O -9.722 -10.362 2.731 1.00 . A A . 3 HIS O 1 1
24 23636 1 1 4 MET C C -8.394 -7.563 3.009 1.00 . A A . 4 MET C 1 1
24 23637 1 1 4 MET CA C -8.286 -8.196 1.627 1.00 . A A . 4 MET CA 1 1
24 23638 1 1 4 MET CB C -9.610 -8.076 0.863 1.00 . A A . 4 MET CB 1 1
24 23639 1 1 4 MET CE C -10.574 -8.886 -3.119 1.00 . A A . 4 MET CE 1 1
24 23640 1 1 4 MET CG C -9.507 -8.506 -0.594 1.00 . A A . 4 MET CG 1 1
24 23641 1 1 4 MET H H -6.969 -9.830 1.377 1.00 . A A . 4 MET H 1 1
24 23642 1 1 4 MET HA H -7.524 -7.664 1.077 1.00 . A A . 4 MET HA 1 1
24 23643 1 1 4 MET HB2 H -10.350 -8.694 1.348 1.00 . A A . 4 MET HB2 1 1
24 23644 1 1 4 MET HB3 H -9.938 -7.047 0.890 1.00 . A A . 4 MET HB3 1 1
24 23645 1 1 4 MET HE1 H -11.414 -8.811 -3.792 1.00 . A A . 4 MET HE1 1 1
24 23646 1 1 4 MET HE2 H -10.265 -9.917 -3.041 1.00 . A A . 4 MET HE2 1 1
24 23647 1 1 4 MET HE3 H -9.754 -8.294 -3.499 1.00 . A A . 4 MET HE3 1 1
24 23648 1 1 4 MET HG2 H -8.738 -7.920 -1.073 1.00 . A A . 4 MET HG2 1 1
24 23649 1 1 4 MET HG3 H -9.233 -9.550 -0.627 1.00 . A A . 4 MET HG3 1 1
24 23650 1 1 4 MET N N -7.844 -9.590 1.735 1.00 . A A . 4 MET N 1 1
24 23651 1 1 4 MET O O -9.431 -7.629 3.672 1.00 . A A . 4 MET O 1 1
24 23652 1 1 4 MET SD S -11.047 -8.281 -1.499 1.00 . A A . 4 MET SD 1 1
24 23653 1 1 5 LEU C C -6.614 -4.984 4.713 1.00 . A A . 5 LEU C 1 1
24 23654 1 1 5 LEU CA C -7.191 -6.393 4.763 1.00 . A A . 5 LEU CA 1 1
24 23655 1 1 5 LEU CB C -6.308 -7.294 5.645 1.00 . A A . 5 LEU CB 1 1
24 23656 1 1 5 LEU CD1 C -3.938 -7.953 6.151 1.00 . A A . 5 LEU CD1 1 1
24 23657 1 1 5 LEU CD2 C -5.079 -8.924 4.166 1.00 . A A . 5 LEU CD2 1 1
24 23658 1 1 5 LEU CG C -4.949 -7.688 5.049 1.00 . A A . 5 LEU CG 1 1
24 23659 1 1 5 LEU H H -6.556 -6.823 2.799 1.00 . A A . 5 LEU H 1 1
24 23660 1 1 5 LEU HA H -8.182 -6.349 5.190 1.00 . A A . 5 LEU HA 1 1
24 23661 1 1 5 LEU HB2 H -6.128 -6.779 6.577 1.00 . A A . 5 LEU HB2 1 1
24 23662 1 1 5 LEU HB3 H -6.856 -8.200 5.855 1.00 . A A . 5 LEU HB3 1 1
24 23663 1 1 5 LEU HD11 H -4.311 -8.731 6.801 1.00 . A A . 5 LEU HD11 1 1
24 23664 1 1 5 LEU HD12 H -3.781 -7.049 6.720 1.00 . A A . 5 LEU HD12 1 1
24 23665 1 1 5 LEU HD13 H -3.003 -8.267 5.711 1.00 . A A . 5 LEU HD13 1 1
24 23666 1 1 5 LEU HD21 H -5.748 -8.710 3.345 1.00 . A A . 5 LEU HD21 1 1
24 23667 1 1 5 LEU HD22 H -5.476 -9.741 4.748 1.00 . A A . 5 LEU HD22 1 1
24 23668 1 1 5 LEU HD23 H -4.109 -9.195 3.778 1.00 . A A . 5 LEU HD23 1 1
24 23669 1 1 5 LEU HG H -4.577 -6.876 4.440 1.00 . A A . 5 LEU HG 1 1
24 23670 1 1 5 LEU N N -7.307 -6.941 3.427 1.00 . A A . 5 LEU N 1 1
24 23671 1 1 5 LEU O O -5.944 -4.606 3.748 1.00 . A A . 5 LEU O 1 1
24 23672 1 1 6 GLN C C -5.212 -2.788 6.802 1.00 . A A . 6 GLN C 1 1
24 23673 1 1 6 GLN CA C -6.393 -2.854 5.849 1.00 . A A . 6 GLN CA 1 1
24 23674 1 1 6 GLN CB C -7.516 -1.933 6.333 1.00 . A A . 6 GLN CB 1 1
24 23675 1 1 6 GLN CD C -8.250 0.426 6.862 1.00 . A A . 6 GLN CD 1 1
24 23676 1 1 6 GLN CG C -7.136 -0.462 6.341 1.00 . A A . 6 GLN CG 1 1
24 23677 1 1 6 GLN H H -7.402 -4.584 6.497 1.00 . A A . 6 GLN H 1 1
24 23678 1 1 6 GLN HA H -6.074 -2.544 4.866 1.00 . A A . 6 GLN HA 1 1
24 23679 1 1 6 GLN HB2 H -8.371 -2.057 5.687 1.00 . A A . 6 GLN HB2 1 1
24 23680 1 1 6 GLN HB3 H -7.789 -2.218 7.339 1.00 . A A . 6 GLN HB3 1 1
24 23681 1 1 6 GLN HE21 H -6.925 1.732 7.550 1.00 . A A . 6 GLN HE21 1 1
24 23682 1 1 6 GLN HE22 H -8.583 2.138 7.811 1.00 . A A . 6 GLN HE22 1 1
24 23683 1 1 6 GLN HG2 H -6.269 -0.332 6.970 1.00 . A A . 6 GLN HG2 1 1
24 23684 1 1 6 GLN HG3 H -6.897 -0.161 5.331 1.00 . A A . 6 GLN HG3 1 1
24 23685 1 1 6 GLN N N -6.874 -4.218 5.760 1.00 . A A . 6 GLN N 1 1
24 23686 1 1 6 GLN NE2 N -7.882 1.542 7.470 1.00 . A A . 6 GLN NE2 1 1
24 23687 1 1 6 GLN O O -5.325 -3.139 7.981 1.00 . A A . 6 GLN O 1 1
24 23688 1 1 6 GLN OE1 O -9.432 0.110 6.721 1.00 . A A . 6 GLN OE1 1 1
24 23689 1 1 7 VAL C C -2.305 -0.875 7.096 1.00 . A A . 7 VAL C 1 1
24 23690 1 1 7 VAL CA C -2.851 -2.298 7.053 1.00 . A A . 7 VAL CA 1 1
24 23691 1 1 7 VAL CB C -1.768 -3.240 6.471 1.00 . A A . 7 VAL CB 1 1
24 23692 1 1 7 VAL CG1 C -2.256 -4.680 6.435 1.00 . A A . 7 VAL CG1 1 1
24 23693 1 1 7 VAL CG2 C -1.339 -2.792 5.084 1.00 . A A . 7 VAL CG2 1 1
24 23694 1 1 7 VAL H H -4.071 -2.042 5.350 1.00 . A A . 7 VAL H 1 1
24 23695 1 1 7 VAL HA H -3.074 -2.619 8.061 1.00 . A A . 7 VAL HA 1 1
24 23696 1 1 7 VAL HB H -0.903 -3.197 7.119 1.00 . A A . 7 VAL HB 1 1
24 23697 1 1 7 VAL HG11 H -1.499 -5.304 5.984 1.00 . A A . 7 VAL HG11 1 1
24 23698 1 1 7 VAL HG12 H -3.163 -4.737 5.855 1.00 . A A . 7 VAL HG12 1 1
24 23699 1 1 7 VAL HG13 H -2.447 -5.019 7.440 1.00 . A A . 7 VAL HG13 1 1
24 23700 1 1 7 VAL HG21 H -0.632 -3.501 4.679 1.00 . A A . 7 VAL HG21 1 1
24 23701 1 1 7 VAL HG22 H -0.873 -1.818 5.147 1.00 . A A . 7 VAL HG22 1 1
24 23702 1 1 7 VAL HG23 H -2.203 -2.737 4.439 1.00 . A A . 7 VAL HG23 1 1
24 23703 1 1 7 VAL N N -4.079 -2.354 6.282 1.00 . A A . 7 VAL N 1 1
24 23704 1 1 7 VAL O O -2.577 -0.063 6.209 1.00 . A A . 7 VAL O 1 1
24 23705 1 1 8 ARG C C 0.622 0.466 8.389 1.00 . A A . 8 ARG C 1 1
24 23706 1 1 8 ARG CA C -0.874 0.700 8.254 1.00 . A A . 8 ARG CA 1 1
24 23707 1 1 8 ARG CB C -1.393 1.497 9.451 1.00 . A A . 8 ARG CB 1 1
24 23708 1 1 8 ARG CD C -3.285 2.780 10.487 1.00 . A A . 8 ARG CD 1 1
24 23709 1 1 8 ARG CG C -2.866 1.858 9.354 1.00 . A A . 8 ARG CG 1 1
24 23710 1 1 8 ARG CZ C -1.961 4.617 11.485 1.00 . A A . 8 ARG CZ 1 1
24 23711 1 1 8 ARG H H -1.456 -1.237 8.866 1.00 . A A . 8 ARG H 1 1
24 23712 1 1 8 ARG HA H -1.063 1.258 7.349 1.00 . A A . 8 ARG HA 1 1
24 23713 1 1 8 ARG HB2 H -1.248 0.913 10.349 1.00 . A A . 8 ARG HB2 1 1
24 23714 1 1 8 ARG HB3 H -0.825 2.411 9.533 1.00 . A A . 8 ARG HB3 1 1
24 23715 1 1 8 ARG HD2 H -4.344 2.966 10.412 1.00 . A A . 8 ARG HD2 1 1
24 23716 1 1 8 ARG HD3 H -3.069 2.292 11.425 1.00 . A A . 8 ARG HD3 1 1
24 23717 1 1 8 ARG HE H -2.541 4.520 9.570 1.00 . A A . 8 ARG HE 1 1
24 23718 1 1 8 ARG HG2 H -3.042 2.357 8.412 1.00 . A A . 8 ARG HG2 1 1
24 23719 1 1 8 ARG HG3 H -3.455 0.952 9.401 1.00 . A A . 8 ARG HG3 1 1
24 23720 1 1 8 ARG HH11 H -2.490 3.173 12.805 1.00 . A A . 8 ARG HH11 1 1
24 23721 1 1 8 ARG HH12 H -1.535 4.463 13.458 1.00 . A A . 8 ARG HH12 1 1
24 23722 1 1 8 ARG HH21 H -1.284 6.221 10.443 1.00 . A A . 8 ARG HH21 1 1
24 23723 1 1 8 ARG HH22 H -0.849 6.184 12.123 1.00 . A A . 8 ARG HH22 1 1
24 23724 1 1 8 ARG N N -1.556 -0.577 8.143 1.00 . A A . 8 ARG N 1 1
24 23725 1 1 8 ARG NE N -2.571 4.058 10.438 1.00 . A A . 8 ARG NE 1 1
24 23726 1 1 8 ARG NH1 N -2.000 4.038 12.677 1.00 . A A . 8 ARG NH1 1 1
24 23727 1 1 8 ARG NH2 N -1.316 5.766 11.339 1.00 . A A . 8 ARG NH2 1 1
24 23728 1 1 8 ARG O O 1.069 -0.228 9.301 1.00 . A A . 8 ARG O 1 1
24 23729 1 1 9 ALA C C 3.563 2.110 7.772 1.00 . A A . 9 ALA C 1 1
24 23730 1 1 9 ALA CA C 2.831 0.817 7.465 1.00 . A A . 9 ALA CA 1 1
24 23731 1 1 9 ALA CB C 3.290 0.271 6.123 1.00 . A A . 9 ALA CB 1 1
24 23732 1 1 9 ALA H H 0.983 1.582 6.778 1.00 . A A . 9 ALA H 1 1
24 23733 1 1 9 ALA HA H 3.069 0.090 8.227 1.00 . A A . 9 ALA HA 1 1
24 23734 1 1 9 ALA HB1 H 2.759 -0.642 5.903 1.00 . A A . 9 ALA HB1 1 1
24 23735 1 1 9 ALA HB2 H 4.351 0.071 6.160 1.00 . A A . 9 ALA HB2 1 1
24 23736 1 1 9 ALA HB3 H 3.090 1.000 5.351 1.00 . A A . 9 ALA HB3 1 1
24 23737 1 1 9 ALA N N 1.391 1.018 7.469 1.00 . A A . 9 ALA N 1 1
24 23738 1 1 9 ALA O O 3.153 3.186 7.328 1.00 . A A . 9 ALA O 1 1
24 23739 1 1 10 THR C C 6.726 3.127 7.926 1.00 . A A . 10 THR C 1 1
24 23740 1 1 10 THR CA C 5.473 3.162 8.790 1.00 . A A . 10 THR CA 1 1
24 23741 1 1 10 THR CB C 5.853 3.229 10.283 1.00 . A A . 10 THR CB 1 1
24 23742 1 1 10 THR CG2 C 4.709 3.796 11.106 1.00 . A A . 10 THR CG2 1 1
24 23743 1 1 10 THR H H 4.914 1.128 8.861 1.00 . A A . 10 THR H 1 1
24 23744 1 1 10 THR HA H 4.901 4.043 8.542 1.00 . A A . 10 THR HA 1 1
24 23745 1 1 10 THR HB H 6.712 3.878 10.392 1.00 . A A . 10 THR HB 1 1
24 23746 1 1 10 THR HG1 H 5.431 1.336 10.665 1.00 . A A . 10 THR HG1 1 1
24 23747 1 1 10 THR HG21 H 5.001 3.844 12.145 1.00 . A A . 10 THR HG21 1 1
24 23748 1 1 10 THR HG22 H 3.844 3.158 11.004 1.00 . A A . 10 THR HG22 1 1
24 23749 1 1 10 THR HG23 H 4.468 4.788 10.755 1.00 . A A . 10 THR HG23 1 1
24 23750 1 1 10 THR N N 4.654 2.005 8.509 1.00 . A A . 10 THR N 1 1
24 23751 1 1 10 THR O O 7.689 2.412 8.213 1.00 . A A . 10 THR O 1 1
24 23752 1 1 10 THR OG1 O 6.192 1.921 10.767 1.00 . A A . 10 THR OG1 1 1
24 23753 1 1 11 LYS C C 7.535 5.165 4.984 1.00 . A A . 11 LYS C 1 1
24 23754 1 1 11 LYS CA C 7.772 3.977 5.901 1.00 . A A . 11 LYS CA 1 1
24 23755 1 1 11 LYS CB C 7.844 2.687 5.074 1.00 . A A . 11 LYS CB 1 1
24 23756 1 1 11 LYS CD C 9.004 1.388 3.254 1.00 . A A . 11 LYS CD 1 1
24 23757 1 1 11 LYS CE C 9.001 0.097 4.059 1.00 . A A . 11 LYS CE 1 1
24 23758 1 1 11 LYS CG C 9.045 2.619 4.148 1.00 . A A . 11 LYS CG 1 1
24 23759 1 1 11 LYS H H 5.888 4.440 6.692 1.00 . A A . 11 LYS H 1 1
24 23760 1 1 11 LYS HA H 8.697 4.114 6.441 1.00 . A A . 11 LYS HA 1 1
24 23761 1 1 11 LYS HB2 H 7.888 1.845 5.748 1.00 . A A . 11 LYS HB2 1 1
24 23762 1 1 11 LYS HB3 H 6.948 2.608 4.473 1.00 . A A . 11 LYS HB3 1 1
24 23763 1 1 11 LYS HD2 H 8.110 1.427 2.653 1.00 . A A . 11 LYS HD2 1 1
24 23764 1 1 11 LYS HD3 H 9.873 1.399 2.610 1.00 . A A . 11 LYS HD3 1 1
24 23765 1 1 11 LYS HE2 H 9.813 0.127 4.768 1.00 . A A . 11 LYS HE2 1 1
24 23766 1 1 11 LYS HE3 H 8.064 0.023 4.590 1.00 . A A . 11 LYS HE3 1 1
24 23767 1 1 11 LYS HG2 H 9.052 3.500 3.524 1.00 . A A . 11 LYS HG2 1 1
24 23768 1 1 11 LYS HG3 H 9.944 2.591 4.743 1.00 . A A . 11 LYS HG3 1 1
24 23769 1 1 11 LYS HZ1 H 8.383 -1.159 2.505 1.00 . A A . 11 LYS HZ1 1 1
24 23770 1 1 11 LYS HZ2 H 9.162 -1.966 3.770 1.00 . A A . 11 LYS HZ2 1 1
24 23771 1 1 11 LYS HZ3 H 10.061 -1.050 2.672 1.00 . A A . 11 LYS HZ3 1 1
24 23772 1 1 11 LYS N N 6.684 3.900 6.854 1.00 . A A . 11 LYS N 1 1
24 23773 1 1 11 LYS NZ N 9.161 -1.100 3.192 1.00 . A A . 11 LYS NZ 1 1
24 23774 1 1 11 LYS O O 6.384 5.496 4.695 1.00 . A A . 11 LYS O 1 1
24 23775 1 1 12 ASP C C 8.580 6.245 2.157 1.00 . A A . 12 ASP C 1 1
24 23776 1 1 12 ASP CA C 8.481 6.862 3.542 1.00 . A A . 12 ASP CA 1 1
24 23777 1 1 12 ASP CB C 9.556 7.936 3.726 1.00 . A A . 12 ASP CB 1 1
24 23778 1 1 12 ASP CG C 9.322 8.791 4.952 1.00 . A A . 12 ASP CG 1 1
24 23779 1 1 12 ASP H H 9.487 5.575 4.889 1.00 . A A . 12 ASP H 1 1
24 23780 1 1 12 ASP HA H 7.505 7.313 3.654 1.00 . A A . 12 ASP HA 1 1
24 23781 1 1 12 ASP HB2 H 10.519 7.459 3.821 1.00 . A A . 12 ASP HB2 1 1
24 23782 1 1 12 ASP HB3 H 9.563 8.580 2.858 1.00 . A A . 12 ASP HB3 1 1
24 23783 1 1 12 ASP N N 8.601 5.810 4.541 1.00 . A A . 12 ASP N 1 1
24 23784 1 1 12 ASP O O 9.545 6.464 1.421 1.00 . A A . 12 ASP O 1 1
24 23785 1 1 12 ASP OD1 O 9.728 8.374 6.058 1.00 . A A . 12 ASP OD1 1 1
24 23786 1 1 12 ASP OD2 O 8.743 9.893 4.818 1.00 . A A . 12 ASP OD2 1 1
24 23787 1 1 13 TYR C C 7.089 5.620 -0.566 1.00 . A A . 13 TYR C 1 1
24 23788 1 1 13 TYR CA C 7.562 4.718 0.572 1.00 . A A . 13 TYR CA 1 1
24 23789 1 1 13 TYR CB C 6.643 3.503 0.721 1.00 . A A . 13 TYR CB 1 1
24 23790 1 1 13 TYR CD1 C 6.975 1.037 0.267 1.00 . A A . 13 TYR CD1 1 1
24 23791 1 1 13 TYR CD2 C 7.263 2.567 -1.537 1.00 . A A . 13 TYR CD2 1 1
24 23792 1 1 13 TYR CE1 C 7.282 -0.032 -0.561 1.00 . A A . 13 TYR CE1 1 1
24 23793 1 1 13 TYR CE2 C 7.566 1.509 -2.383 1.00 . A A . 13 TYR CE2 1 1
24 23794 1 1 13 TYR CG C 6.960 2.341 -0.202 1.00 . A A . 13 TYR CG 1 1
24 23795 1 1 13 TYR CZ C 7.507 0.205 -1.907 1.00 . A A . 13 TYR CZ 1 1
24 23796 1 1 13 TYR H H 6.793 5.407 2.410 1.00 . A A . 13 TYR H 1 1
24 23797 1 1 13 TYR HA H 8.566 4.384 0.371 1.00 . A A . 13 TYR HA 1 1
24 23798 1 1 13 TYR HB2 H 6.706 3.140 1.735 1.00 . A A . 13 TYR HB2 1 1
24 23799 1 1 13 TYR HB3 H 5.627 3.811 0.523 1.00 . A A . 13 TYR HB3 1 1
24 23800 1 1 13 TYR HD1 H 6.745 0.836 1.298 1.00 . A A . 13 TYR HD1 1 1
24 23801 1 1 13 TYR HD2 H 7.255 3.581 -1.910 1.00 . A A . 13 TYR HD2 1 1
24 23802 1 1 13 TYR HE1 H 7.291 -1.032 -0.206 1.00 . A A . 13 TYR HE1 1 1
24 23803 1 1 13 TYR HE2 H 7.798 1.721 -3.423 1.00 . A A . 13 TYR HE2 1 1
24 23804 1 1 13 TYR HH H 8.619 -0.556 -3.321 1.00 . A A . 13 TYR HH 1 1
24 23805 1 1 13 TYR N N 7.571 5.465 1.814 1.00 . A A . 13 TYR N 1 1
24 23806 1 1 13 TYR O O 5.945 5.541 -1.012 1.00 . A A . 13 TYR O 1 1
24 23807 1 1 13 TYR OH O 7.887 -0.812 -2.751 1.00 . A A . 13 TYR OH 1 1
24 23808 1 1 14 CYS C C 8.801 7.549 -3.050 1.00 . A A . 14 CYS C 1 1
24 23809 1 1 14 CYS CA C 7.640 7.436 -2.069 1.00 . A A . 14 CYS CA 1 1
24 23810 1 1 14 CYS CB C 7.309 8.804 -1.464 1.00 . A A . 14 CYS CB 1 1
24 23811 1 1 14 CYS H H 8.866 6.521 -0.607 1.00 . A A . 14 CYS H 1 1
24 23812 1 1 14 CYS HA H 6.774 7.059 -2.591 1.00 . A A . 14 CYS HA 1 1
24 23813 1 1 14 CYS HB2 H 6.644 8.667 -0.626 1.00 . A A . 14 CYS HB2 1 1
24 23814 1 1 14 CYS HB3 H 8.223 9.264 -1.119 1.00 . A A . 14 CYS HB3 1 1
24 23815 1 1 14 CYS HG H 6.376 9.336 -3.778 1.00 . A A . 14 CYS HG 1 1
24 23816 1 1 14 CYS N N 7.970 6.498 -1.011 1.00 . A A . 14 CYS N 1 1
24 23817 1 1 14 CYS O O 8.896 8.506 -3.817 1.00 . A A . 14 CYS O 1 1
24 23818 1 1 14 CYS SG S 6.513 9.956 -2.611 1.00 . A A . 14 CYS SG 1 1
24 23819 1 1 15 ASN C C 10.522 5.891 -5.224 1.00 . A A . 15 ASN C 1 1
24 23820 1 1 15 ASN CA C 10.849 6.558 -3.896 1.00 . A A . 15 ASN CA 1 1
24 23821 1 1 15 ASN CB C 12.027 5.848 -3.226 1.00 . A A . 15 ASN CB 1 1
24 23822 1 1 15 ASN CG C 12.487 6.555 -1.967 1.00 . A A . 15 ASN CG 1 1
24 23823 1 1 15 ASN H H 9.540 5.808 -2.408 1.00 . A A . 15 ASN H 1 1
24 23824 1 1 15 ASN HA H 11.119 7.585 -4.083 1.00 . A A . 15 ASN HA 1 1
24 23825 1 1 15 ASN HB2 H 11.738 4.842 -2.967 1.00 . A A . 15 ASN HB2 1 1
24 23826 1 1 15 ASN HB3 H 12.855 5.813 -3.917 1.00 . A A . 15 ASN HB3 1 1
24 23827 1 1 15 ASN HD21 H 13.021 4.822 -1.158 1.00 . A A . 15 ASN HD21 1 1
24 23828 1 1 15 ASN HD22 H 13.280 6.227 -0.181 1.00 . A A . 15 ASN HD22 1 1
24 23829 1 1 15 ASN N N 9.680 6.559 -3.025 1.00 . A A . 15 ASN N 1 1
24 23830 1 1 15 ASN ND2 N 12.978 5.792 -1.005 1.00 . A A . 15 ASN ND2 1 1
24 23831 1 1 15 ASN O O 10.947 4.770 -5.494 1.00 . A A . 15 ASN O 1 1
24 23832 1 1 15 ASN OD1 O 12.393 7.774 -1.856 1.00 . A A . 15 ASN OD1 1 1
24 23833 1 1 16 ASN C C 8.922 7.228 -8.250 1.00 . A A . 16 ASN C 1 1
24 23834 1 1 16 ASN CA C 9.352 6.082 -7.349 1.00 . A A . 16 ASN CA 1 1
24 23835 1 1 16 ASN CB C 8.221 5.049 -7.229 1.00 . A A . 16 ASN CB 1 1
24 23836 1 1 16 ASN CG C 6.998 5.576 -6.497 1.00 . A A . 16 ASN CG 1 1
24 23837 1 1 16 ASN H H 9.433 7.475 -5.762 1.00 . A A . 16 ASN H 1 1
24 23838 1 1 16 ASN HA H 10.215 5.606 -7.791 1.00 . A A . 16 ASN HA 1 1
24 23839 1 1 16 ASN HB2 H 7.914 4.750 -8.221 1.00 . A A . 16 ASN HB2 1 1
24 23840 1 1 16 ASN HB3 H 8.591 4.182 -6.699 1.00 . A A . 16 ASN HB3 1 1
24 23841 1 1 16 ASN HD21 H 7.710 4.904 -4.769 1.00 . A A . 16 ASN HD21 1 1
24 23842 1 1 16 ASN HD22 H 6.179 5.704 -4.689 1.00 . A A . 16 ASN HD22 1 1
24 23843 1 1 16 ASN N N 9.747 6.586 -6.042 1.00 . A A . 16 ASN N 1 1
24 23844 1 1 16 ASN ND2 N 6.959 5.376 -5.187 1.00 . A A . 16 ASN ND2 1 1
24 23845 1 1 16 ASN O O 8.105 8.068 -7.866 1.00 . A A . 16 ASN O 1 1
24 23846 1 1 16 ASN OD1 O 6.087 6.147 -7.099 1.00 . A A . 16 ASN OD1 1 1
24 23847 1 1 17 TYR C C 7.976 7.896 -11.222 1.00 . A A . 17 TYR C 1 1
24 23848 1 1 17 TYR CA C 9.191 8.305 -10.410 1.00 . A A . 17 TYR CA 1 1
24 23849 1 1 17 TYR CB C 10.387 8.536 -11.334 1.00 . A A . 17 TYR CB 1 1
24 23850 1 1 17 TYR CD1 C 12.041 10.300 -10.588 1.00 . A A . 17 TYR CD1 1 1
24 23851 1 1 17 TYR CD2 C 12.434 8.037 -9.950 1.00 . A A . 17 TYR CD2 1 1
24 23852 1 1 17 TYR CE1 C 13.189 10.690 -9.931 1.00 . A A . 17 TYR CE1 1 1
24 23853 1 1 17 TYR CE2 C 13.583 8.422 -9.288 1.00 . A A . 17 TYR CE2 1 1
24 23854 1 1 17 TYR CG C 11.644 8.967 -10.612 1.00 . A A . 17 TYR CG 1 1
24 23855 1 1 17 TYR CZ C 13.953 9.764 -9.286 1.00 . A A . 17 TYR CZ 1 1
24 23856 1 1 17 TYR H H 10.142 6.568 -9.681 1.00 . A A . 17 TYR H 1 1
24 23857 1 1 17 TYR HA H 8.970 9.214 -9.872 1.00 . A A . 17 TYR HA 1 1
24 23858 1 1 17 TYR HB2 H 10.605 7.621 -11.863 1.00 . A A . 17 TYR HB2 1 1
24 23859 1 1 17 TYR HB3 H 10.135 9.304 -12.049 1.00 . A A . 17 TYR HB3 1 1
24 23860 1 1 17 TYR HD1 H 11.437 11.036 -11.099 1.00 . A A . 17 TYR HD1 1 1
24 23861 1 1 17 TYR HD2 H 12.141 6.998 -9.957 1.00 . A A . 17 TYR HD2 1 1
24 23862 1 1 17 TYR HE1 H 13.480 11.729 -9.922 1.00 . A A . 17 TYR HE1 1 1
24 23863 1 1 17 TYR HE2 H 14.185 7.685 -8.782 1.00 . A A . 17 TYR HE2 1 1
24 23864 1 1 17 TYR HH H 15.809 9.504 -8.825 1.00 . A A . 17 TYR HH 1 1
24 23865 1 1 17 TYR N N 9.496 7.266 -9.441 1.00 . A A . 17 TYR N 1 1
24 23866 1 1 17 TYR O O 7.035 8.669 -11.400 1.00 . A A . 17 TYR O 1 1
24 23867 1 1 17 TYR OH O 15.103 10.133 -8.624 1.00 . A A . 17 TYR OH 1 1
24 23868 1 1 18 ASP C C 6.915 4.579 -12.227 1.00 . A A . 18 ASP C 1 1
24 23869 1 1 18 ASP CA C 6.898 6.087 -12.429 1.00 . A A . 18 ASP CA 1 1
24 23870 1 1 18 ASP CB C 6.996 6.429 -13.915 1.00 . A A . 18 ASP CB 1 1
24 23871 1 1 18 ASP CG C 5.819 5.914 -14.716 1.00 . A A . 18 ASP CG 1 1
24 23872 1 1 18 ASP H H 8.817 6.127 -11.563 1.00 . A A . 18 ASP H 1 1
24 23873 1 1 18 ASP HA H 5.983 6.490 -12.026 1.00 . A A . 18 ASP HA 1 1
24 23874 1 1 18 ASP HB2 H 7.040 7.500 -14.027 1.00 . A A . 18 ASP HB2 1 1
24 23875 1 1 18 ASP HB3 H 7.899 5.993 -14.317 1.00 . A A . 18 ASP HB3 1 1
24 23876 1 1 18 ASP N N 8.011 6.667 -11.704 1.00 . A A . 18 ASP N 1 1
24 23877 1 1 18 ASP O O 7.721 3.868 -12.834 1.00 . A A . 18 ASP O 1 1
24 23878 1 1 18 ASP OD1 O 4.827 6.661 -14.874 1.00 . A A . 18 ASP OD1 1 1
24 23879 1 1 18 ASP OD2 O 5.883 4.771 -15.210 1.00 . A A . 18 ASP OD2 1 1
24 23880 1 1 19 LEU C C 4.745 2.381 -10.222 1.00 . A A . 19 LEU C 1 1
24 23881 1 1 19 LEU CA C 6.039 2.703 -10.955 1.00 . A A . 19 LEU CA 1 1
24 23882 1 1 19 LEU CB C 7.245 2.431 -10.041 1.00 . A A . 19 LEU CB 1 1
24 23883 1 1 19 LEU CD1 C 7.696 0.059 -10.738 1.00 . A A . 19 LEU CD1 1 1
24 23884 1 1 19 LEU CD2 C 8.534 0.894 -8.538 1.00 . A A . 19 LEU CD2 1 1
24 23885 1 1 19 LEU CG C 7.417 0.985 -9.566 1.00 . A A . 19 LEU CG 1 1
24 23886 1 1 19 LEU H H 5.359 4.704 -10.981 1.00 . A A . 19 LEU H 1 1
24 23887 1 1 19 LEU HA H 6.112 2.090 -11.840 1.00 . A A . 19 LEU HA 1 1
24 23888 1 1 19 LEU HB2 H 8.141 2.719 -10.572 1.00 . A A . 19 LEU HB2 1 1
24 23889 1 1 19 LEU HB3 H 7.153 3.060 -9.169 1.00 . A A . 19 LEU HB3 1 1
24 23890 1 1 19 LEU HD11 H 6.861 0.084 -11.422 1.00 . A A . 19 LEU HD11 1 1
24 23891 1 1 19 LEU HD12 H 7.835 -0.950 -10.377 1.00 . A A . 19 LEU HD12 1 1
24 23892 1 1 19 LEU HD13 H 8.589 0.384 -11.250 1.00 . A A . 19 LEU HD13 1 1
24 23893 1 1 19 LEU HD21 H 8.637 -0.129 -8.206 1.00 . A A . 19 LEU HD21 1 1
24 23894 1 1 19 LEU HD22 H 8.298 1.523 -7.691 1.00 . A A . 19 LEU HD22 1 1
24 23895 1 1 19 LEU HD23 H 9.461 1.224 -8.983 1.00 . A A . 19 LEU HD23 1 1
24 23896 1 1 19 LEU HG H 6.503 0.657 -9.094 1.00 . A A . 19 LEU HG 1 1
24 23897 1 1 19 LEU N N 6.039 4.101 -11.359 1.00 . A A . 19 LEU N 1 1
24 23898 1 1 19 LEU O O 4.018 3.287 -9.811 1.00 . A A . 19 LEU O 1 1
24 23899 1 1 20 THR C C 3.836 0.239 -7.884 1.00 . A A . 20 THR C 1 1
24 23900 1 1 20 THR CA C 3.333 0.692 -9.244 1.00 . A A . 20 THR CA 1 1
24 23901 1 1 20 THR CB C 2.546 -0.447 -9.918 1.00 . A A . 20 THR CB 1 1
24 23902 1 1 20 THR CG2 C 1.774 0.064 -11.124 1.00 . A A . 20 THR CG2 1 1
24 23903 1 1 20 THR H H 5.018 0.421 -10.476 1.00 . A A . 20 THR H 1 1
24 23904 1 1 20 THR HA H 2.679 1.543 -9.119 1.00 . A A . 20 THR HA 1 1
24 23905 1 1 20 THR HB H 1.842 -0.849 -9.203 1.00 . A A . 20 THR HB 1 1
24 23906 1 1 20 THR HG1 H 3.966 -1.775 -9.562 1.00 . A A . 20 THR HG1 1 1
24 23907 1 1 20 THR HG21 H 1.243 -0.756 -11.586 1.00 . A A . 20 THR HG21 1 1
24 23908 1 1 20 THR HG22 H 2.464 0.492 -11.838 1.00 . A A . 20 THR HG22 1 1
24 23909 1 1 20 THR HG23 H 1.069 0.819 -10.808 1.00 . A A . 20 THR HG23 1 1
24 23910 1 1 20 THR N N 4.461 1.102 -10.050 1.00 . A A . 20 THR N 1 1
24 23911 1 1 20 THR O O 4.350 -0.873 -7.729 1.00 . A A . 20 THR O 1 1
24 23912 1 1 20 THR OG1 O 3.445 -1.490 -10.325 1.00 . A A . 20 THR OG1 1 1
24 23913 1 1 21 SER C C 3.329 1.524 -4.527 1.00 . A A . 21 SER C 1 1
24 23914 1 1 21 SER CA C 4.211 0.863 -5.576 1.00 . A A . 21 SER CA 1 1
24 23915 1 1 21 SER CB C 5.644 1.389 -5.489 1.00 . A A . 21 SER CB 1 1
24 23916 1 1 21 SER H H 3.198 1.947 -7.073 1.00 . A A . 21 SER H 1 1
24 23917 1 1 21 SER HA H 4.216 -0.202 -5.409 1.00 . A A . 21 SER HA 1 1
24 23918 1 1 21 SER HB2 H 5.962 1.390 -4.457 1.00 . A A . 21 SER HB2 1 1
24 23919 1 1 21 SER HB3 H 6.295 0.749 -6.067 1.00 . A A . 21 SER HB3 1 1
24 23920 1 1 21 SER HG H 4.859 3.032 -6.220 1.00 . A A . 21 SER HG 1 1
24 23921 1 1 21 SER N N 3.684 1.110 -6.902 1.00 . A A . 21 SER N 1 1
24 23922 1 1 21 SER O O 2.530 2.405 -4.838 1.00 . A A . 21 SER O 1 1
24 23923 1 1 21 SER OG O 5.739 2.709 -5.993 1.00 . A A . 21 SER OG 1 1
24 23924 1 1 22 LEU C C 3.184 2.964 -1.775 1.00 . A A . 22 LEU C 1 1
24 23925 1 1 22 LEU CA C 2.673 1.598 -2.194 1.00 . A A . 22 LEU CA 1 1
24 23926 1 1 22 LEU CB C 2.709 0.646 -0.990 1.00 . A A . 22 LEU CB 1 1
24 23927 1 1 22 LEU CD1 C 0.601 -0.500 -1.730 1.00 . A A . 22 LEU CD1 1 1
24 23928 1 1 22 LEU CD2 C 2.807 -1.630 -2.060 1.00 . A A . 22 LEU CD2 1 1
24 23929 1 1 22 LEU CG C 1.998 -0.701 -1.171 1.00 . A A . 22 LEU CG 1 1
24 23930 1 1 22 LEU H H 4.136 0.386 -3.105 1.00 . A A . 22 LEU H 1 1
24 23931 1 1 22 LEU HA H 1.656 1.696 -2.539 1.00 . A A . 22 LEU HA 1 1
24 23932 1 1 22 LEU HB2 H 3.743 0.447 -0.754 1.00 . A A . 22 LEU HB2 1 1
24 23933 1 1 22 LEU HB3 H 2.263 1.151 -0.149 1.00 . A A . 22 LEU HB3 1 1
24 23934 1 1 22 LEU HD11 H 0.053 0.179 -1.092 1.00 . A A . 22 LEU HD11 1 1
24 23935 1 1 22 LEU HD12 H 0.088 -1.450 -1.767 1.00 . A A . 22 LEU HD12 1 1
24 23936 1 1 22 LEU HD13 H 0.666 -0.086 -2.725 1.00 . A A . 22 LEU HD13 1 1
24 23937 1 1 22 LEU HD21 H 2.248 -2.534 -2.234 1.00 . A A . 22 LEU HD21 1 1
24 23938 1 1 22 LEU HD22 H 3.741 -1.873 -1.572 1.00 . A A . 22 LEU HD22 1 1
24 23939 1 1 22 LEU HD23 H 3.009 -1.144 -3.001 1.00 . A A . 22 LEU HD23 1 1
24 23940 1 1 22 LEU HG H 1.897 -1.172 -0.203 1.00 . A A . 22 LEU HG 1 1
24 23941 1 1 22 LEU N N 3.470 1.077 -3.289 1.00 . A A . 22 LEU N 1 1
24 23942 1 1 22 LEU O O 4.213 3.061 -1.120 1.00 . A A . 22 LEU O 1 1
24 23943 1 1 23 ASN C C 2.489 5.623 -0.322 1.00 . A A . 23 ASN C 1 1
24 23944 1 1 23 ASN CA C 2.856 5.365 -1.779 1.00 . A A . 23 ASN CA 1 1
24 23945 1 1 23 ASN CB C 2.193 6.397 -2.695 1.00 . A A . 23 ASN CB 1 1
24 23946 1 1 23 ASN CG C 2.694 7.811 -2.446 1.00 . A A . 23 ASN CG 1 1
24 23947 1 1 23 ASN H H 1.675 3.875 -2.710 1.00 . A A . 23 ASN H 1 1
24 23948 1 1 23 ASN HA H 3.930 5.441 -1.882 1.00 . A A . 23 ASN HA 1 1
24 23949 1 1 23 ASN HB2 H 2.399 6.141 -3.723 1.00 . A A . 23 ASN HB2 1 1
24 23950 1 1 23 ASN HB3 H 1.125 6.378 -2.530 1.00 . A A . 23 ASN HB3 1 1
24 23951 1 1 23 ASN HD21 H 4.473 7.128 -1.874 1.00 . A A . 23 ASN HD21 1 1
24 23952 1 1 23 ASN HD22 H 4.281 8.845 -1.848 1.00 . A A . 23 ASN HD22 1 1
24 23953 1 1 23 ASN N N 2.474 4.012 -2.159 1.00 . A A . 23 ASN N 1 1
24 23954 1 1 23 ASN ND2 N 3.940 7.943 -2.011 1.00 . A A . 23 ASN ND2 1 1
24 23955 1 1 23 ASN O O 1.497 6.287 -0.017 1.00 . A A . 23 ASN O 1 1
24 23956 1 1 23 ASN OD1 O 1.967 8.784 -2.650 1.00 . A A . 23 ASN OD1 1 1
24 23957 1 1 24 VAL C C 3.805 6.392 2.557 1.00 . A A . 24 VAL C 1 1
24 23958 1 1 24 VAL CA C 3.058 5.195 1.996 1.00 . A A . 24 VAL CA 1 1
24 23959 1 1 24 VAL CB C 3.515 3.929 2.750 1.00 . A A . 24 VAL CB 1 1
24 23960 1 1 24 VAL CG1 C 3.049 3.961 4.196 1.00 . A A . 24 VAL CG1 1 1
24 23961 1 1 24 VAL CG2 C 3.023 2.674 2.049 1.00 . A A . 24 VAL CG2 1 1
24 23962 1 1 24 VAL H H 4.083 4.581 0.254 1.00 . A A . 24 VAL H 1 1
24 23963 1 1 24 VAL HA H 1.997 5.329 2.156 1.00 . A A . 24 VAL HA 1 1
24 23964 1 1 24 VAL HB H 4.597 3.913 2.748 1.00 . A A . 24 VAL HB 1 1
24 23965 1 1 24 VAL HG11 H 1.969 3.979 4.227 1.00 . A A . 24 VAL HG11 1 1
24 23966 1 1 24 VAL HG12 H 3.436 4.846 4.679 1.00 . A A . 24 VAL HG12 1 1
24 23967 1 1 24 VAL HG13 H 3.410 3.083 4.711 1.00 . A A . 24 VAL HG13 1 1
24 23968 1 1 24 VAL HG21 H 3.434 2.635 1.051 1.00 . A A . 24 VAL HG21 1 1
24 23969 1 1 24 VAL HG22 H 1.944 2.692 1.994 1.00 . A A . 24 VAL HG22 1 1
24 23970 1 1 24 VAL HG23 H 3.342 1.804 2.604 1.00 . A A . 24 VAL HG23 1 1
24 23971 1 1 24 VAL N N 3.295 5.078 0.570 1.00 . A A . 24 VAL N 1 1
24 23972 1 1 24 VAL O O 5.014 6.514 2.377 1.00 . A A . 24 VAL O 1 1
24 23973 1 1 25 LYS C C 3.749 8.333 5.348 1.00 . A A . 25 LYS C 1 1
24 23974 1 1 25 LYS CA C 3.705 8.451 3.825 1.00 . A A . 25 LYS CA 1 1
24 23975 1 1 25 LYS CB C 2.979 9.722 3.375 1.00 . A A . 25 LYS CB 1 1
24 23976 1 1 25 LYS CD C 0.830 10.950 2.995 1.00 . A A . 25 LYS CD 1 1
24 23977 1 1 25 LYS CE C -0.672 10.982 3.230 1.00 . A A . 25 LYS CE 1 1
24 23978 1 1 25 LYS CG C 1.467 9.682 3.539 1.00 . A A . 25 LYS CG 1 1
24 23979 1 1 25 LYS H H 2.125 7.138 3.326 1.00 . A A . 25 LYS H 1 1
24 23980 1 1 25 LYS HA H 4.722 8.493 3.463 1.00 . A A . 25 LYS HA 1 1
24 23981 1 1 25 LYS HB2 H 3.356 10.555 3.951 1.00 . A A . 25 LYS HB2 1 1
24 23982 1 1 25 LYS HB3 H 3.200 9.894 2.330 1.00 . A A . 25 LYS HB3 1 1
24 23983 1 1 25 LYS HD2 H 1.277 11.801 3.482 1.00 . A A . 25 LYS HD2 1 1
24 23984 1 1 25 LYS HD3 H 1.018 11.006 1.931 1.00 . A A . 25 LYS HD3 1 1
24 23985 1 1 25 LYS HE2 H -1.066 11.906 2.835 1.00 . A A . 25 LYS HE2 1 1
24 23986 1 1 25 LYS HE3 H -1.124 10.148 2.713 1.00 . A A . 25 LYS HE3 1 1
24 23987 1 1 25 LYS HG2 H 1.076 8.831 3.000 1.00 . A A . 25 LYS HG2 1 1
24 23988 1 1 25 LYS HG3 H 1.228 9.588 4.587 1.00 . A A . 25 LYS HG3 1 1
24 23989 1 1 25 LYS HZ1 H -2.002 11.165 4.826 1.00 . A A . 25 LYS HZ1 1 1
24 23990 1 1 25 LYS HZ2 H -0.396 11.525 5.227 1.00 . A A . 25 LYS HZ2 1 1
24 23991 1 1 25 LYS HZ3 H -0.875 9.914 5.008 1.00 . A A . 25 LYS HZ3 1 1
24 23992 1 1 25 LYS N N 3.089 7.275 3.230 1.00 . A A . 25 LYS N 1 1
24 23993 1 1 25 LYS NZ N -1.008 10.893 4.674 1.00 . A A . 25 LYS NZ 1 1
24 23994 1 1 25 LYS O O 3.186 9.158 6.072 1.00 . A A . 25 LYS O 1 1
24 23995 1 1 26 ALA C C 3.380 6.967 8.050 1.00 . A A . 26 ALA C 1 1
24 23996 1 1 26 ALA CA C 4.669 7.032 7.228 1.00 . A A . 26 ALA CA 1 1
24 23997 1 1 26 ALA CB C 5.617 8.077 7.793 1.00 . A A . 26 ALA CB 1 1
24 23998 1 1 26 ALA H H 4.799 6.649 5.151 1.00 . A A . 26 ALA H 1 1
24 23999 1 1 26 ALA HA H 5.161 6.075 7.304 1.00 . A A . 26 ALA HA 1 1
24 24000 1 1 26 ALA HB1 H 5.148 9.047 7.754 1.00 . A A . 26 ALA HB1 1 1
24 24001 1 1 26 ALA HB2 H 6.524 8.091 7.208 1.00 . A A . 26 ALA HB2 1 1
24 24002 1 1 26 ALA HB3 H 5.853 7.831 8.817 1.00 . A A . 26 ALA HB3 1 1
24 24003 1 1 26 ALA N N 4.428 7.280 5.807 1.00 . A A . 26 ALA N 1 1
24 24004 1 1 26 ALA O O 2.888 7.981 8.549 1.00 . A A . 26 ALA O 1 1
24 24005 1 1 27 GLY C C 0.397 5.901 8.253 1.00 . A A . 27 GLY C 1 1
24 24006 1 1 27 GLY CA C 1.661 5.563 9.004 1.00 . A A . 27 GLY CA 1 1
24 24007 1 1 27 GLY H H 3.251 4.995 7.735 1.00 . A A . 27 GLY H 1 1
24 24008 1 1 27 GLY HA2 H 1.618 4.530 9.312 1.00 . A A . 27 GLY HA2 1 1
24 24009 1 1 27 GLY HA3 H 1.726 6.189 9.880 1.00 . A A . 27 GLY HA3 1 1
24 24010 1 1 27 GLY N N 2.844 5.762 8.192 1.00 . A A . 27 GLY N 1 1
24 24011 1 1 27 GLY O O -0.471 6.609 8.764 1.00 . A A . 27 GLY O 1 1
24 24012 1 1 28 ASP C C -1.725 4.458 6.008 1.00 . A A . 28 ASP C 1 1
24 24013 1 1 28 ASP CA C -0.853 5.697 6.195 1.00 . A A . 28 ASP CA 1 1
24 24014 1 1 28 ASP CB C -0.384 6.245 4.849 1.00 . A A . 28 ASP CB 1 1
24 24015 1 1 28 ASP CG C -1.442 7.109 4.205 1.00 . A A . 28 ASP CG 1 1
24 24016 1 1 28 ASP H H 0.989 4.799 6.700 1.00 . A A . 28 ASP H 1 1
24 24017 1 1 28 ASP HA H -1.438 6.456 6.695 1.00 . A A . 28 ASP HA 1 1
24 24018 1 1 28 ASP HB2 H 0.502 6.842 5.001 1.00 . A A . 28 ASP HB2 1 1
24 24019 1 1 28 ASP HB3 H -0.157 5.424 4.188 1.00 . A A . 28 ASP HB3 1 1
24 24020 1 1 28 ASP N N 0.289 5.394 7.037 1.00 . A A . 28 ASP N 1 1
24 24021 1 1 28 ASP O O -1.462 3.415 6.610 1.00 . A A . 28 ASP O 1 1
24 24022 1 1 28 ASP OD1 O -1.516 8.304 4.529 1.00 . A A . 28 ASP OD1 1 1
24 24023 1 1 28 ASP OD2 O -2.180 6.594 3.338 1.00 . A A . 28 ASP OD2 1 1
24 24024 1 1 29 ILE C C -3.575 2.720 3.775 1.00 . A A . 29 ILE C 1 1
24 24025 1 1 29 ILE CA C -3.761 3.532 5.051 1.00 . A A . 29 ILE CA 1 1
24 24026 1 1 29 ILE CB C -5.180 4.138 5.053 1.00 . A A . 29 ILE CB 1 1
24 24027 1 1 29 ILE CD1 C -5.278 4.191 7.606 1.00 . A A . 29 ILE CD1 1 1
24 24028 1 1 29 ILE CG1 C -5.416 4.972 6.316 1.00 . A A . 29 ILE CG1 1 1
24 24029 1 1 29 ILE CG2 C -6.234 3.044 4.924 1.00 . A A . 29 ILE CG2 1 1
24 24030 1 1 29 ILE H H -2.810 5.366 4.593 1.00 . A A . 29 ILE H 1 1
24 24031 1 1 29 ILE HA H -3.668 2.874 5.903 1.00 . A A . 29 ILE HA 1 1
24 24032 1 1 29 ILE HB H -5.265 4.780 4.190 1.00 . A A . 29 ILE HB 1 1
24 24033 1 1 29 ILE HD11 H -4.266 3.823 7.696 1.00 . A A . 29 ILE HD11 1 1
24 24034 1 1 29 ILE HD12 H -5.966 3.359 7.599 1.00 . A A . 29 ILE HD12 1 1
24 24035 1 1 29 ILE HD13 H -5.501 4.837 8.443 1.00 . A A . 29 ILE HD13 1 1
24 24036 1 1 29 ILE HG12 H -4.702 5.780 6.342 1.00 . A A . 29 ILE HG12 1 1
24 24037 1 1 29 ILE HG13 H -6.415 5.384 6.284 1.00 . A A . 29 ILE HG13 1 1
24 24038 1 1 29 ILE HG21 H -6.073 2.495 4.007 1.00 . A A . 29 ILE HG21 1 1
24 24039 1 1 29 ILE HG22 H -7.217 3.491 4.906 1.00 . A A . 29 ILE HG22 1 1
24 24040 1 1 29 ILE HG23 H -6.160 2.369 5.765 1.00 . A A . 29 ILE HG23 1 1
24 24041 1 1 29 ILE N N -2.747 4.570 5.172 1.00 . A A . 29 ILE N 1 1
24 24042 1 1 29 ILE O O -3.743 3.232 2.664 1.00 . A A . 29 ILE O 1 1
24 24043 1 1 30 ILE C C -4.103 -0.537 2.825 1.00 . A A . 30 ILE C 1 1
24 24044 1 1 30 ILE CA C -3.050 0.560 2.813 1.00 . A A . 30 ILE CA 1 1
24 24045 1 1 30 ILE CB C -1.660 -0.101 2.846 1.00 . A A . 30 ILE CB 1 1
24 24046 1 1 30 ILE CD1 C 0.784 0.311 3.402 1.00 . A A . 30 ILE CD1 1 1
24 24047 1 1 30 ILE CG1 C -0.584 0.922 3.207 1.00 . A A . 30 ILE CG1 1 1
24 24048 1 1 30 ILE CG2 C -1.348 -0.744 1.502 1.00 . A A . 30 ILE CG2 1 1
24 24049 1 1 30 ILE H H -3.115 1.097 4.855 1.00 . A A . 30 ILE H 1 1
24 24050 1 1 30 ILE HA H -3.139 1.136 1.904 1.00 . A A . 30 ILE HA 1 1
24 24051 1 1 30 ILE HB H -1.673 -0.878 3.593 1.00 . A A . 30 ILE HB 1 1
24 24052 1 1 30 ILE HD11 H 1.108 -0.143 2.477 1.00 . A A . 30 ILE HD11 1 1
24 24053 1 1 30 ILE HD12 H 0.735 -0.444 4.175 1.00 . A A . 30 ILE HD12 1 1
24 24054 1 1 30 ILE HD13 H 1.485 1.079 3.692 1.00 . A A . 30 ILE HD13 1 1
24 24055 1 1 30 ILE HG12 H -0.513 1.654 2.417 1.00 . A A . 30 ILE HG12 1 1
24 24056 1 1 30 ILE HG13 H -0.861 1.417 4.127 1.00 . A A . 30 ILE HG13 1 1
24 24057 1 1 30 ILE HG21 H -0.370 -1.203 1.538 1.00 . A A . 30 ILE HG21 1 1
24 24058 1 1 30 ILE HG22 H -1.364 0.008 0.730 1.00 . A A . 30 ILE HG22 1 1
24 24059 1 1 30 ILE HG23 H -2.090 -1.498 1.282 1.00 . A A . 30 ILE HG23 1 1
24 24060 1 1 30 ILE N N -3.241 1.450 3.942 1.00 . A A . 30 ILE N 1 1
24 24061 1 1 30 ILE O O -4.353 -1.155 3.856 1.00 . A A . 30 ILE O 1 1
24 24062 1 1 31 THR C C -5.018 -2.971 0.718 1.00 . A A . 31 THR C 1 1
24 24063 1 1 31 THR CA C -5.657 -1.873 1.552 1.00 . A A . 31 THR CA 1 1
24 24064 1 1 31 THR CB C -6.970 -1.412 0.891 1.00 . A A . 31 THR CB 1 1
24 24065 1 1 31 THR CG2 C -7.995 -2.537 0.868 1.00 . A A . 31 THR CG2 1 1
24 24066 1 1 31 THR H H -4.534 -0.205 0.910 1.00 . A A . 31 THR H 1 1
24 24067 1 1 31 THR HA H -5.877 -2.257 2.538 1.00 . A A . 31 THR HA 1 1
24 24068 1 1 31 THR HB H -6.761 -1.112 -0.124 1.00 . A A . 31 THR HB 1 1
24 24069 1 1 31 THR HG1 H -6.858 0.422 1.611 1.00 . A A . 31 THR HG1 1 1
24 24070 1 1 31 THR HG21 H -8.212 -2.847 1.880 1.00 . A A . 31 THR HG21 1 1
24 24071 1 1 31 THR HG22 H -7.599 -3.375 0.312 1.00 . A A . 31 THR HG22 1 1
24 24072 1 1 31 THR HG23 H -8.902 -2.188 0.395 1.00 . A A . 31 THR HG23 1 1
24 24073 1 1 31 THR N N -4.725 -0.774 1.688 1.00 . A A . 31 THR N 1 1
24 24074 1 1 31 THR O O -4.914 -2.857 -0.504 1.00 . A A . 31 THR O 1 1
24 24075 1 1 31 THR OG1 O -7.503 -0.293 1.613 1.00 . A A . 31 THR OG1 1 1
24 24076 1 1 32 VAL C C -4.709 -6.321 0.552 1.00 . A A . 32 VAL C 1 1
24 24077 1 1 32 VAL CA C -3.845 -5.085 0.703 1.00 . A A . 32 VAL CA 1 1
24 24078 1 1 32 VAL CB C -2.549 -5.457 1.461 1.00 . A A . 32 VAL CB 1 1
24 24079 1 1 32 VAL CG1 C -1.664 -4.237 1.645 1.00 . A A . 32 VAL CG1 1 1
24 24080 1 1 32 VAL CG2 C -2.861 -6.090 2.809 1.00 . A A . 32 VAL CG2 1 1
24 24081 1 1 32 VAL H H -4.779 -4.113 2.338 1.00 . A A . 32 VAL H 1 1
24 24082 1 1 32 VAL HA H -3.574 -4.725 -0.278 1.00 . A A . 32 VAL HA 1 1
24 24083 1 1 32 VAL HB H -2.008 -6.179 0.869 1.00 . A A . 32 VAL HB 1 1
24 24084 1 1 32 VAL HG11 H -0.757 -4.526 2.155 1.00 . A A . 32 VAL HG11 1 1
24 24085 1 1 32 VAL HG12 H -2.189 -3.500 2.236 1.00 . A A . 32 VAL HG12 1 1
24 24086 1 1 32 VAL HG13 H -1.420 -3.819 0.681 1.00 . A A . 32 VAL HG13 1 1
24 24087 1 1 32 VAL HG21 H -3.411 -5.389 3.417 1.00 . A A . 32 VAL HG21 1 1
24 24088 1 1 32 VAL HG22 H -1.939 -6.352 3.305 1.00 . A A . 32 VAL HG22 1 1
24 24089 1 1 32 VAL HG23 H -3.454 -6.980 2.659 1.00 . A A . 32 VAL HG23 1 1
24 24090 1 1 32 VAL N N -4.580 -4.028 1.378 1.00 . A A . 32 VAL N 1 1
24 24091 1 1 32 VAL O O -5.696 -6.491 1.264 1.00 . A A . 32 VAL O 1 1
24 24092 1 1 33 LEU C C -4.117 -9.607 -0.374 1.00 . A A . 33 LEU C 1 1
24 24093 1 1 33 LEU CA C -5.057 -8.429 -0.559 1.00 . A A . 33 LEU CA 1 1
24 24094 1 1 33 LEU CB C -5.813 -8.498 -1.915 1.00 . A A . 33 LEU CB 1 1
24 24095 1 1 33 LEU CD1 C -4.863 -6.546 -3.231 1.00 . A A . 33 LEU CD1 1 1
24 24096 1 1 33 LEU CD2 C -3.782 -8.796 -3.416 1.00 . A A . 33 LEU CD2 1 1
24 24097 1 1 33 LEU CG C -5.090 -8.049 -3.207 1.00 . A A . 33 LEU CG 1 1
24 24098 1 1 33 LEU H H -3.557 -6.988 -0.936 1.00 . A A . 33 LEU H 1 1
24 24099 1 1 33 LEU HA H -5.791 -8.475 0.236 1.00 . A A . 33 LEU HA 1 1
24 24100 1 1 33 LEU HB2 H -6.120 -9.521 -2.061 1.00 . A A . 33 LEU HB2 1 1
24 24101 1 1 33 LEU HB3 H -6.707 -7.897 -1.816 1.00 . A A . 33 LEU HB3 1 1
24 24102 1 1 33 LEU HD11 H -5.813 -6.038 -3.182 1.00 . A A . 33 LEU HD11 1 1
24 24103 1 1 33 LEU HD12 H -4.355 -6.273 -4.143 1.00 . A A . 33 LEU HD12 1 1
24 24104 1 1 33 LEU HD13 H -4.257 -6.258 -2.384 1.00 . A A . 33 LEU HD13 1 1
24 24105 1 1 33 LEU HD21 H -3.978 -9.856 -3.472 1.00 . A A . 33 LEU HD21 1 1
24 24106 1 1 33 LEU HD22 H -3.116 -8.596 -2.587 1.00 . A A . 33 LEU HD22 1 1
24 24107 1 1 33 LEU HD23 H -3.321 -8.466 -4.333 1.00 . A A . 33 LEU HD23 1 1
24 24108 1 1 33 LEU HG H -5.729 -8.282 -4.049 1.00 . A A . 33 LEU HG 1 1
24 24109 1 1 33 LEU N N -4.342 -7.184 -0.375 1.00 . A A . 33 LEU N 1 1
24 24110 1 1 33 LEU O O -2.901 -9.477 -0.511 1.00 . A A . 33 LEU O 1 1
24 24111 1 1 34 GLU C C -4.015 -12.871 -0.975 1.00 . A A . 34 GLU C 1 1
24 24112 1 1 34 GLU CA C -3.916 -11.937 0.217 1.00 . A A . 34 GLU CA 1 1
24 24113 1 1 34 GLU CB C -4.431 -12.622 1.480 1.00 . A A . 34 GLU CB 1 1
24 24114 1 1 34 GLU CD C -4.156 -14.487 3.144 1.00 . A A . 34 GLU CD 1 1
24 24115 1 1 34 GLU CG C -3.579 -13.789 1.935 1.00 . A A . 34 GLU CG 1 1
24 24116 1 1 34 GLU H H -5.663 -10.793 -0.003 1.00 . A A . 34 GLU H 1 1
24 24117 1 1 34 GLU HA H -2.885 -11.649 0.359 1.00 . A A . 34 GLU HA 1 1
24 24118 1 1 34 GLU HB2 H -4.461 -11.894 2.279 1.00 . A A . 34 GLU HB2 1 1
24 24119 1 1 34 GLU HB3 H -5.432 -12.982 1.297 1.00 . A A . 34 GLU HB3 1 1
24 24120 1 1 34 GLU HG2 H -3.507 -14.503 1.127 1.00 . A A . 34 GLU HG2 1 1
24 24121 1 1 34 GLU HG3 H -2.594 -13.426 2.182 1.00 . A A . 34 GLU HG3 1 1
24 24122 1 1 34 GLU N N -4.689 -10.745 -0.048 1.00 . A A . 34 GLU N 1 1
24 24123 1 1 34 GLU O O -5.090 -13.387 -1.284 1.00 . A A . 34 GLU O 1 1
24 24124 1 1 34 GLU OE1 O -4.028 -15.729 3.237 1.00 . A A . 34 GLU OE1 1 1
24 24125 1 1 34 GLU OE2 O -4.749 -13.800 4.002 1.00 . A A . 34 GLU OE2 1 1
24 24126 1 1 35 GLN C C -1.543 -14.592 -2.966 1.00 . A A . 35 GLN C 1 1
24 24127 1 1 35 GLN CA C -2.870 -13.858 -2.863 1.00 . A A . 35 GLN CA 1 1
24 24128 1 1 35 GLN CB C -3.089 -12.969 -4.088 1.00 . A A . 35 GLN CB 1 1
24 24129 1 1 35 GLN CD C -3.345 -12.814 -6.587 1.00 . A A . 35 GLN CD 1 1
24 24130 1 1 35 GLN CG C -3.123 -13.726 -5.402 1.00 . A A . 35 GLN CG 1 1
24 24131 1 1 35 GLN H H -2.072 -12.644 -1.335 1.00 . A A . 35 GLN H 1 1
24 24132 1 1 35 GLN HA H -3.668 -14.582 -2.802 1.00 . A A . 35 GLN HA 1 1
24 24133 1 1 35 GLN HB2 H -4.027 -12.448 -3.976 1.00 . A A . 35 GLN HB2 1 1
24 24134 1 1 35 GLN HB3 H -2.290 -12.244 -4.138 1.00 . A A . 35 GLN HB3 1 1
24 24135 1 1 35 GLN HE21 H -5.307 -13.043 -6.427 1.00 . A A . 35 GLN HE21 1 1
24 24136 1 1 35 GLN HE22 H -4.769 -12.010 -7.709 1.00 . A A . 35 GLN HE22 1 1
24 24137 1 1 35 GLN HG2 H -2.182 -14.241 -5.532 1.00 . A A . 35 GLN HG2 1 1
24 24138 1 1 35 GLN HG3 H -3.925 -14.449 -5.367 1.00 . A A . 35 GLN HG3 1 1
24 24139 1 1 35 GLN N N -2.900 -13.054 -1.657 1.00 . A A . 35 GLN N 1 1
24 24140 1 1 35 GLN NE2 N -4.597 -12.600 -6.943 1.00 . A A . 35 GLN NE2 1 1
24 24141 1 1 35 GLN O O -1.507 -15.823 -2.993 1.00 . A A . 35 GLN O 1 1
24 24142 1 1 35 GLN OE1 O -2.396 -12.302 -7.178 1.00 . A A . 35 GLN OE1 1 1
24 24143 1 1 36 HIS C C 1.033 -15.336 -4.257 1.00 . A A . 36 HIS C 1 1
24 24144 1 1 36 HIS CA C 0.894 -14.381 -3.066 1.00 . A A . 36 HIS CA 1 1
24 24145 1 1 36 HIS CB C 1.205 -15.104 -1.748 1.00 . A A . 36 HIS CB 1 1
24 24146 1 1 36 HIS CD2 C 3.607 -14.586 -0.970 1.00 . A A . 36 HIS CD2 1 1
24 24147 1 1 36 HIS CE1 C 4.475 -16.523 -1.435 1.00 . A A . 36 HIS CE1 1 1
24 24148 1 1 36 HIS CG C 2.656 -15.384 -1.511 1.00 . A A . 36 HIS CG 1 1
24 24149 1 1 36 HIS H H -0.562 -12.849 -3.001 1.00 . A A . 36 HIS H 1 1
24 24150 1 1 36 HIS HA H 1.590 -13.563 -3.192 1.00 . A A . 36 HIS HA 1 1
24 24151 1 1 36 HIS HB2 H 0.852 -14.500 -0.929 1.00 . A A . 36 HIS HB2 1 1
24 24152 1 1 36 HIS HB3 H 0.680 -16.049 -1.738 1.00 . A A . 36 HIS HB3 1 1
24 24153 1 1 36 HIS HD2 H 3.480 -13.565 -0.637 1.00 . A A . 36 HIS HD2 1 1
24 24154 1 1 36 HIS HE1 H 5.190 -17.327 -1.537 1.00 . A A . 36 HIS HE1 1 1
24 24155 1 1 36 HIS HE2 H 5.552 -15.102 -0.378 1.00 . A A . 36 HIS HE2 1 1
24 24156 1 1 36 HIS N N -0.455 -13.822 -3.008 1.00 . A A . 36 HIS N 1 1
24 24157 1 1 36 HIS ND1 N 3.211 -16.604 -1.806 1.00 . A A . 36 HIS ND1 1 1
24 24158 1 1 36 HIS NE2 N 4.762 -15.318 -0.923 1.00 . A A . 36 HIS NE2 1 1
24 24159 1 1 36 HIS O O 1.211 -16.541 -4.080 1.00 . A A . 36 HIS O 1 1
24 24160 1 1 37 PRO C C 2.443 -16.052 -7.030 1.00 . A A . 37 PRO C 1 1
24 24161 1 1 37 PRO CA C 1.011 -15.644 -6.695 1.00 . A A . 37 PRO CA 1 1
24 24162 1 1 37 PRO CB C 0.440 -14.734 -7.782 1.00 . A A . 37 PRO CB 1 1
24 24163 1 1 37 PRO CD C 0.727 -13.388 -5.817 1.00 . A A . 37 PRO CD 1 1
24 24164 1 1 37 PRO CG C 0.745 -13.349 -7.324 1.00 . A A . 37 PRO CG 1 1
24 24165 1 1 37 PRO HA H 0.398 -16.528 -6.604 1.00 . A A . 37 PRO HA 1 1
24 24166 1 1 37 PRO HB2 H 0.921 -14.953 -8.726 1.00 . A A . 37 PRO HB2 1 1
24 24167 1 1 37 PRO HB3 H -0.624 -14.895 -7.869 1.00 . A A . 37 PRO HB3 1 1
24 24168 1 1 37 PRO HD2 H 1.528 -12.783 -5.418 1.00 . A A . 37 PRO HD2 1 1
24 24169 1 1 37 PRO HD3 H -0.227 -13.044 -5.444 1.00 . A A . 37 PRO HD3 1 1
24 24170 1 1 37 PRO HG2 H 1.721 -13.053 -7.678 1.00 . A A . 37 PRO HG2 1 1
24 24171 1 1 37 PRO HG3 H -0.009 -12.669 -7.691 1.00 . A A . 37 PRO HG3 1 1
24 24172 1 1 37 PRO N N 0.935 -14.816 -5.492 1.00 . A A . 37 PRO N 1 1
24 24173 1 1 37 PRO O O 2.705 -17.195 -7.402 1.00 . A A . 37 PRO O 1 1
24 24174 1 1 38 ASP C C 5.673 -14.815 -6.134 1.00 . A A . 38 ASP C 1 1
24 24175 1 1 38 ASP CA C 4.760 -15.348 -7.223 1.00 . A A . 38 ASP CA 1 1
24 24176 1 1 38 ASP CB C 5.103 -14.694 -8.567 1.00 . A A . 38 ASP CB 1 1
24 24177 1 1 38 ASP CG C 4.494 -15.425 -9.747 1.00 . A A . 38 ASP CG 1 1
24 24178 1 1 38 ASP H H 3.103 -14.240 -6.529 1.00 . A A . 38 ASP H 1 1
24 24179 1 1 38 ASP HA H 4.904 -16.414 -7.307 1.00 . A A . 38 ASP HA 1 1
24 24180 1 1 38 ASP HB2 H 4.737 -13.680 -8.567 1.00 . A A . 38 ASP HB2 1 1
24 24181 1 1 38 ASP HB3 H 6.176 -14.683 -8.686 1.00 . A A . 38 ASP HB3 1 1
24 24182 1 1 38 ASP N N 3.365 -15.113 -6.880 1.00 . A A . 38 ASP N 1 1
24 24183 1 1 38 ASP O O 6.635 -14.100 -6.405 1.00 . A A . 38 ASP O 1 1
24 24184 1 1 38 ASP OD1 O 3.339 -15.128 -10.113 1.00 . A A . 38 ASP OD1 1 1
24 24185 1 1 38 ASP OD2 O 5.173 -16.304 -10.319 1.00 . A A . 38 ASP OD2 1 1
24 24186 1 1 39 GLY C C 6.067 -13.227 -3.561 1.00 . A A . 39 GLY C 1 1
24 24187 1 1 39 GLY CA C 6.148 -14.721 -3.767 1.00 . A A . 39 GLY CA 1 1
24 24188 1 1 39 GLY H H 4.567 -15.731 -4.744 1.00 . A A . 39 GLY H 1 1
24 24189 1 1 39 GLY HA2 H 5.797 -15.218 -2.875 1.00 . A A . 39 GLY HA2 1 1
24 24190 1 1 39 GLY HA3 H 7.179 -14.995 -3.939 1.00 . A A . 39 GLY HA3 1 1
24 24191 1 1 39 GLY N N 5.351 -15.161 -4.893 1.00 . A A . 39 GLY N 1 1
24 24192 1 1 39 GLY O O 7.059 -12.580 -3.227 1.00 . A A . 39 GLY O 1 1
24 24193 1 1 40 ARG C C 3.212 -10.928 -3.447 1.00 . A A . 40 ARG C 1 1
24 24194 1 1 40 ARG CA C 4.680 -11.246 -3.666 1.00 . A A . 40 ARG CA 1 1
24 24195 1 1 40 ARG CB C 5.180 -10.557 -4.938 1.00 . A A . 40 ARG CB 1 1
24 24196 1 1 40 ARG CD C 5.095 -10.430 -7.450 1.00 . A A . 40 ARG CD 1 1
24 24197 1 1 40 ARG CG C 4.452 -11.000 -6.197 1.00 . A A . 40 ARG CG 1 1
24 24198 1 1 40 ARG CZ C 7.129 -10.865 -8.777 1.00 . A A . 40 ARG CZ 1 1
24 24199 1 1 40 ARG H H 4.114 -13.252 -3.958 1.00 . A A . 40 ARG H 1 1
24 24200 1 1 40 ARG HA H 5.248 -10.885 -2.821 1.00 . A A . 40 ARG HA 1 1
24 24201 1 1 40 ARG HB2 H 5.051 -9.489 -4.830 1.00 . A A . 40 ARG HB2 1 1
24 24202 1 1 40 ARG HB3 H 6.230 -10.773 -5.061 1.00 . A A . 40 ARG HB3 1 1
24 24203 1 1 40 ARG HD2 H 4.513 -10.735 -8.305 1.00 . A A . 40 ARG HD2 1 1
24 24204 1 1 40 ARG HD3 H 5.096 -9.353 -7.380 1.00 . A A . 40 ARG HD3 1 1
24 24205 1 1 40 ARG HE H 6.933 -11.242 -6.822 1.00 . A A . 40 ARG HE 1 1
24 24206 1 1 40 ARG HG2 H 4.477 -12.079 -6.254 1.00 . A A . 40 ARG HG2 1 1
24 24207 1 1 40 ARG HG3 H 3.427 -10.664 -6.146 1.00 . A A . 40 ARG HG3 1 1
24 24208 1 1 40 ARG HH11 H 5.572 -10.125 -9.847 1.00 . A A . 40 ARG HH11 1 1
24 24209 1 1 40 ARG HH12 H 7.030 -10.396 -10.748 1.00 . A A . 40 ARG HH12 1 1
24 24210 1 1 40 ARG HH21 H 8.849 -11.613 -8.009 1.00 . A A . 40 ARG HH21 1 1
24 24211 1 1 40 ARG HH22 H 8.881 -11.262 -9.707 1.00 . A A . 40 ARG HH22 1 1
24 24212 1 1 40 ARG N N 4.880 -12.679 -3.759 1.00 . A A . 40 ARG N 1 1
24 24213 1 1 40 ARG NE N 6.471 -10.896 -7.620 1.00 . A A . 40 ARG NE 1 1
24 24214 1 1 40 ARG NH1 N 6.529 -10.430 -9.878 1.00 . A A . 40 ARG NH1 1 1
24 24215 1 1 40 ARG NH2 N 8.386 -11.279 -8.835 1.00 . A A . 40 ARG NH2 1 1
24 24216 1 1 40 ARG O O 2.333 -11.697 -3.838 1.00 . A A . 40 ARG O 1 1
24 24217 1 1 41 TRP C C 1.473 -7.971 -3.291 1.00 . A A . 41 TRP C 1 1
24 24218 1 1 41 TRP CA C 1.625 -9.310 -2.586 1.00 . A A . 41 TRP CA 1 1
24 24219 1 1 41 TRP CB C 1.346 -9.109 -1.097 1.00 . A A . 41 TRP CB 1 1
24 24220 1 1 41 TRP CD1 C 1.642 -11.604 -0.547 1.00 . A A . 41 TRP CD1 1 1
24 24221 1 1 41 TRP CD2 C 0.332 -10.480 0.874 1.00 . A A . 41 TRP CD2 1 1
24 24222 1 1 41 TRP CE2 C 0.403 -11.818 1.299 1.00 . A A . 41 TRP CE2 1 1
24 24223 1 1 41 TRP CE3 C -0.436 -9.578 1.614 1.00 . A A . 41 TRP CE3 1 1
24 24224 1 1 41 TRP CG C 1.126 -10.364 -0.308 1.00 . A A . 41 TRP CG 1 1
24 24225 1 1 41 TRP CH2 C -1.008 -11.369 3.138 1.00 . A A . 41 TRP CH2 1 1
24 24226 1 1 41 TRP CZ2 C -0.264 -12.274 2.431 1.00 . A A . 41 TRP CZ2 1 1
24 24227 1 1 41 TRP CZ3 C -1.097 -10.032 2.737 1.00 . A A . 41 TRP CZ3 1 1
24 24228 1 1 41 TRP H H 3.724 -9.294 -2.442 1.00 . A A . 41 TRP H 1 1
24 24229 1 1 41 TRP HA H 0.921 -10.018 -2.998 1.00 . A A . 41 TRP HA 1 1
24 24230 1 1 41 TRP HB2 H 2.184 -8.594 -0.657 1.00 . A A . 41 TRP HB2 1 1
24 24231 1 1 41 TRP HB3 H 0.465 -8.495 -0.991 1.00 . A A . 41 TRP HB3 1 1
24 24232 1 1 41 TRP HD1 H 2.290 -11.844 -1.379 1.00 . A A . 41 TRP HD1 1 1
24 24233 1 1 41 TRP HE1 H 1.442 -13.440 0.461 1.00 . A A . 41 TRP HE1 1 1
24 24234 1 1 41 TRP HE3 H -0.516 -8.543 1.323 1.00 . A A . 41 TRP HE3 1 1
24 24235 1 1 41 TRP HH2 H -1.544 -11.679 4.022 1.00 . A A . 41 TRP HH2 1 1
24 24236 1 1 41 TRP HZ2 H -0.203 -13.303 2.753 1.00 . A A . 41 TRP HZ2 1 1
24 24237 1 1 41 TRP HZ3 H -1.693 -9.348 3.320 1.00 . A A . 41 TRP HZ3 1 1
24 24238 1 1 41 TRP N N 2.967 -9.814 -2.796 1.00 . A A . 41 TRP N 1 1
24 24239 1 1 41 TRP NE1 N 1.208 -12.485 0.413 1.00 . A A . 41 TRP NE1 1 1
24 24240 1 1 41 TRP O O 2.461 -7.355 -3.692 1.00 . A A . 41 TRP O 1 1
24 24241 1 1 42 LYS C C -1.098 -5.542 -3.118 1.00 . A A . 42 LYS C 1 1
24 24242 1 1 42 LYS CA C -0.014 -6.194 -3.952 1.00 . A A . 42 LYS CA 1 1
24 24243 1 1 42 LYS CB C -0.405 -6.231 -5.435 1.00 . A A . 42 LYS CB 1 1
24 24244 1 1 42 LYS CD C -1.984 -6.989 -7.219 1.00 . A A . 42 LYS CD 1 1
24 24245 1 1 42 LYS CE C -3.269 -7.737 -7.534 1.00 . A A . 42 LYS CE 1 1
24 24246 1 1 42 LYS CG C -1.694 -6.972 -5.728 1.00 . A A . 42 LYS CG 1 1
24 24247 1 1 42 LYS H H -0.511 -8.089 -3.181 1.00 . A A . 42 LYS H 1 1
24 24248 1 1 42 LYS HA H 0.893 -5.621 -3.840 1.00 . A A . 42 LYS HA 1 1
24 24249 1 1 42 LYS HB2 H -0.515 -5.216 -5.787 1.00 . A A . 42 LYS HB2 1 1
24 24250 1 1 42 LYS HB3 H 0.392 -6.705 -5.989 1.00 . A A . 42 LYS HB3 1 1
24 24251 1 1 42 LYS HD2 H -2.076 -5.974 -7.568 1.00 . A A . 42 LYS HD2 1 1
24 24252 1 1 42 LYS HD3 H -1.161 -7.473 -7.729 1.00 . A A . 42 LYS HD3 1 1
24 24253 1 1 42 LYS HE2 H -3.365 -7.822 -8.605 1.00 . A A . 42 LYS HE2 1 1
24 24254 1 1 42 LYS HE3 H -3.210 -8.725 -7.100 1.00 . A A . 42 LYS HE3 1 1
24 24255 1 1 42 LYS HG2 H -1.602 -7.988 -5.375 1.00 . A A . 42 LYS HG2 1 1
24 24256 1 1 42 LYS HG3 H -2.507 -6.480 -5.217 1.00 . A A . 42 LYS HG3 1 1
24 24257 1 1 42 LYS HZ1 H -4.547 -6.091 -7.412 1.00 . A A . 42 LYS HZ1 1 1
24 24258 1 1 42 LYS HZ2 H -4.397 -6.947 -5.965 1.00 . A A . 42 LYS HZ2 1 1
24 24259 1 1 42 LYS HZ3 H -5.324 -7.580 -7.226 1.00 . A A . 42 LYS HZ3 1 1
24 24260 1 1 42 LYS N N 0.244 -7.523 -3.439 1.00 . A A . 42 LYS N 1 1
24 24261 1 1 42 LYS NZ N -4.466 -7.042 -6.996 1.00 . A A . 42 LYS NZ 1 1
24 24262 1 1 42 LYS O O -1.864 -6.229 -2.437 1.00 . A A . 42 LYS O 1 1
24 24263 1 1 43 GLY C C -2.380 -2.139 -2.887 1.00 . A A . 43 GLY C 1 1
24 24264 1 1 43 GLY CA C -2.108 -3.516 -2.344 1.00 . A A . 43 GLY CA 1 1
24 24265 1 1 43 GLY H H -0.504 -3.730 -3.704 1.00 . A A . 43 GLY H 1 1
24 24266 1 1 43 GLY HA2 H -3.032 -4.077 -2.331 1.00 . A A . 43 GLY HA2 1 1
24 24267 1 1 43 GLY HA3 H -1.737 -3.426 -1.335 1.00 . A A . 43 GLY HA3 1 1
24 24268 1 1 43 GLY N N -1.141 -4.229 -3.139 1.00 . A A . 43 GLY N 1 1
24 24269 1 1 43 GLY O O -1.639 -1.641 -3.734 1.00 . A A . 43 GLY O 1 1
24 24270 1 1 44 CYS C C -3.637 0.780 -1.683 1.00 . A A . 44 CYS C 1 1
24 24271 1 1 44 CYS CA C -3.823 -0.203 -2.829 1.00 . A A . 44 CYS CA 1 1
24 24272 1 1 44 CYS CB C -5.279 -0.196 -3.292 1.00 . A A . 44 CYS CB 1 1
24 24273 1 1 44 CYS H H -4.004 -2.002 -1.748 1.00 . A A . 44 CYS H 1 1
24 24274 1 1 44 CYS HA H -3.187 0.086 -3.650 1.00 . A A . 44 CYS HA 1 1
24 24275 1 1 44 CYS HB2 H -5.916 -0.413 -2.451 1.00 . A A . 44 CYS HB2 1 1
24 24276 1 1 44 CYS HB3 H -5.520 0.783 -3.681 1.00 . A A . 44 CYS HB3 1 1
24 24277 1 1 44 CYS HG H -5.143 -0.941 -5.726 1.00 . A A . 44 CYS HG 1 1
24 24278 1 1 44 CYS N N -3.447 -1.535 -2.411 1.00 . A A . 44 CYS N 1 1
24 24279 1 1 44 CYS O O -3.712 0.407 -0.517 1.00 . A A . 44 CYS O 1 1
24 24280 1 1 44 CYS SG S -5.637 -1.406 -4.586 1.00 . A A . 44 CYS SG 1 1
24 24281 1 1 45 ILE C C -4.480 3.910 -0.946 1.00 . A A . 45 ILE C 1 1
24 24282 1 1 45 ILE CA C -3.220 3.071 -1.027 1.00 . A A . 45 ILE CA 1 1
24 24283 1 1 45 ILE CB C -2.017 3.982 -1.375 1.00 . A A . 45 ILE CB 1 1
24 24284 1 1 45 ILE CD1 C -0.358 2.643 0.017 1.00 . A A . 45 ILE CD1 1 1
24 24285 1 1 45 ILE CG1 C -0.714 3.181 -1.352 1.00 . A A . 45 ILE CG1 1 1
24 24286 1 1 45 ILE CG2 C -1.923 5.162 -0.417 1.00 . A A . 45 ILE CG2 1 1
24 24287 1 1 45 ILE H H -3.314 2.257 -2.974 1.00 . A A . 45 ILE H 1 1
24 24288 1 1 45 ILE HA H -3.039 2.604 -0.070 1.00 . A A . 45 ILE HA 1 1
24 24289 1 1 45 ILE HB H -2.170 4.372 -2.370 1.00 . A A . 45 ILE HB 1 1
24 24290 1 1 45 ILE HD11 H 0.579 2.111 -0.038 1.00 . A A . 45 ILE HD11 1 1
24 24291 1 1 45 ILE HD12 H -1.132 1.971 0.352 1.00 . A A . 45 ILE HD12 1 1
24 24292 1 1 45 ILE HD13 H -0.265 3.462 0.714 1.00 . A A . 45 ILE HD13 1 1
24 24293 1 1 45 ILE HG12 H -0.803 2.342 -2.025 1.00 . A A . 45 ILE HG12 1 1
24 24294 1 1 45 ILE HG13 H 0.095 3.815 -1.681 1.00 . A A . 45 ILE HG13 1 1
24 24295 1 1 45 ILE HG21 H -1.768 4.798 0.587 1.00 . A A . 45 ILE HG21 1 1
24 24296 1 1 45 ILE HG22 H -2.840 5.731 -0.455 1.00 . A A . 45 ILE HG22 1 1
24 24297 1 1 45 ILE HG23 H -1.095 5.794 -0.704 1.00 . A A . 45 ILE HG23 1 1
24 24298 1 1 45 ILE N N -3.392 2.027 -2.021 1.00 . A A . 45 ILE N 1 1
24 24299 1 1 45 ILE O O -5.094 4.218 -1.972 1.00 . A A . 45 ILE O 1 1
24 24300 1 1 46 HIS C C -5.570 6.516 0.758 1.00 . A A . 46 HIS C 1 1
24 24301 1 1 46 HIS CA C -6.037 5.104 0.455 1.00 . A A . 46 HIS CA 1 1
24 24302 1 1 46 HIS CB C -6.902 4.553 1.597 1.00 . A A . 46 HIS CB 1 1
24 24303 1 1 46 HIS CD2 C -8.377 6.471 2.505 1.00 . A A . 46 HIS CD2 1 1
24 24304 1 1 46 HIS CE1 C -10.291 5.703 1.807 1.00 . A A . 46 HIS CE1 1 1
24 24305 1 1 46 HIS CG C -8.175 5.308 1.839 1.00 . A A . 46 HIS CG 1 1
24 24306 1 1 46 HIS H H -4.361 3.964 1.052 1.00 . A A . 46 HIS H 1 1
24 24307 1 1 46 HIS HA H -6.609 5.107 -0.463 1.00 . A A . 46 HIS HA 1 1
24 24308 1 1 46 HIS HB2 H -7.166 3.531 1.372 1.00 . A A . 46 HIS HB2 1 1
24 24309 1 1 46 HIS HB3 H -6.327 4.574 2.509 1.00 . A A . 46 HIS HB3 1 1
24 24310 1 1 46 HIS HD2 H -7.621 7.090 2.965 1.00 . A A . 46 HIS HD2 1 1
24 24311 1 1 46 HIS HE1 H -11.349 5.611 1.621 1.00 . A A . 46 HIS HE1 1 1
24 24312 1 1 46 HIS HE2 H -10.198 7.340 3.080 1.00 . A A . 46 HIS HE2 1 1
24 24313 1 1 46 HIS N N -4.874 4.266 0.264 1.00 . A A . 46 HIS N 1 1
24 24314 1 1 46 HIS ND1 N -9.385 4.830 1.399 1.00 . A A . 46 HIS ND1 1 1
24 24315 1 1 46 HIS NE2 N -9.725 6.717 2.483 1.00 . A A . 46 HIS NE2 1 1
24 24316 1 1 46 HIS O O -5.162 6.828 1.879 1.00 . A A . 46 HIS O 1 1
24 24317 1 1 47 ASP C C -6.087 9.575 0.690 1.00 . A A . 47 ASP C 1 1
24 24318 1 1 47 ASP CA C -5.145 8.723 -0.139 1.00 . A A . 47 ASP CA 1 1
24 24319 1 1 47 ASP CB C -4.944 9.331 -1.524 1.00 . A A . 47 ASP CB 1 1
24 24320 1 1 47 ASP CG C -4.578 10.797 -1.469 1.00 . A A . 47 ASP CG 1 1
24 24321 1 1 47 ASP H H -6.035 7.069 -1.098 1.00 . A A . 47 ASP H 1 1
24 24322 1 1 47 ASP HA H -4.190 8.679 0.363 1.00 . A A . 47 ASP HA 1 1
24 24323 1 1 47 ASP HB2 H -4.151 8.801 -2.029 1.00 . A A . 47 ASP HB2 1 1
24 24324 1 1 47 ASP HB3 H -5.857 9.226 -2.091 1.00 . A A . 47 ASP HB3 1 1
24 24325 1 1 47 ASP N N -5.640 7.366 -0.251 1.00 . A A . 47 ASP N 1 1
24 24326 1 1 47 ASP O O -7.162 9.974 0.240 1.00 . A A . 47 ASP O 1 1
24 24327 1 1 47 ASP OD1 O -5.405 11.641 -1.862 1.00 . A A . 47 ASP OD1 1 1
24 24328 1 1 47 ASP OD2 O -3.459 11.111 -1.018 1.00 . A A . 47 ASP OD2 1 1
24 24329 1 1 48 ASN C C -6.206 12.122 2.679 1.00 . A A . 48 ASN C 1 1
24 24330 1 1 48 ASN CA C -6.450 10.626 2.858 1.00 . A A . 48 ASN CA 1 1
24 24331 1 1 48 ASN CB C -6.108 10.193 4.287 1.00 . A A . 48 ASN CB 1 1
24 24332 1 1 48 ASN CG C -4.617 9.994 4.488 1.00 . A A . 48 ASN CG 1 1
24 24333 1 1 48 ASN H H -4.787 9.505 2.190 1.00 . A A . 48 ASN H 1 1
24 24334 1 1 48 ASN HA H -7.490 10.421 2.670 1.00 . A A . 48 ASN HA 1 1
24 24335 1 1 48 ASN HB2 H -6.448 10.948 4.979 1.00 . A A . 48 ASN HB2 1 1
24 24336 1 1 48 ASN HB3 H -6.607 9.261 4.504 1.00 . A A . 48 ASN HB3 1 1
24 24337 1 1 48 ASN HD21 H -4.781 8.099 3.902 1.00 . A A . 48 ASN HD21 1 1
24 24338 1 1 48 ASN HD22 H -3.177 8.622 4.321 1.00 . A A . 48 ASN HD22 1 1
24 24339 1 1 48 ASN N N -5.664 9.849 1.910 1.00 . A A . 48 ASN N 1 1
24 24340 1 1 48 ASN ND2 N -4.148 8.786 4.214 1.00 . A A . 48 ASN ND2 1 1
24 24341 1 1 48 ASN O O -6.329 12.903 3.625 1.00 . A A . 48 ASN O 1 1
24 24342 1 1 48 ASN OD1 O -3.894 10.913 4.872 1.00 . A A . 48 ASN OD1 1 1
24 24343 1 1 49 ARG C C -6.681 14.388 0.129 1.00 . A A . 49 ARG C 1 1
24 24344 1 1 49 ARG CA C -5.645 13.914 1.137 1.00 . A A . 49 ARG CA 1 1
24 24345 1 1 49 ARG CB C -4.240 14.123 0.574 1.00 . A A . 49 ARG CB 1 1
24 24346 1 1 49 ARG CD C -1.762 14.026 0.941 1.00 . A A . 49 ARG CD 1 1
24 24347 1 1 49 ARG CG C -3.131 13.869 1.578 1.00 . A A . 49 ARG CG 1 1
24 24348 1 1 49 ARG CZ C -0.487 16.035 0.278 1.00 . A A . 49 ARG CZ 1 1
24 24349 1 1 49 ARG H H -5.756 11.838 0.759 1.00 . A A . 49 ARG H 1 1
24 24350 1 1 49 ARG HA H -5.752 14.489 2.046 1.00 . A A . 49 ARG HA 1 1
24 24351 1 1 49 ARG HB2 H -4.096 13.451 -0.261 1.00 . A A . 49 ARG HB2 1 1
24 24352 1 1 49 ARG HB3 H -4.152 15.140 0.223 1.00 . A A . 49 ARG HB3 1 1
24 24353 1 1 49 ARG HD2 H -1.008 13.932 1.708 1.00 . A A . 49 ARG HD2 1 1
24 24354 1 1 49 ARG HD3 H -1.627 13.242 0.210 1.00 . A A . 49 ARG HD3 1 1
24 24355 1 1 49 ARG HE H -2.390 15.673 -0.208 1.00 . A A . 49 ARG HE 1 1
24 24356 1 1 49 ARG HG2 H -3.222 14.578 2.388 1.00 . A A . 49 ARG HG2 1 1
24 24357 1 1 49 ARG HG3 H -3.228 12.863 1.963 1.00 . A A . 49 ARG HG3 1 1
24 24358 1 1 49 ARG HH11 H 0.543 14.760 1.474 1.00 . A A . 49 ARG HH11 1 1
24 24359 1 1 49 ARG HH12 H 1.426 16.154 0.941 1.00 . A A . 49 ARG HH12 1 1
24 24360 1 1 49 ARG HH21 H -1.253 17.513 -0.876 1.00 . A A . 49 ARG HH21 1 1
24 24361 1 1 49 ARG HH22 H 0.403 17.727 -0.397 1.00 . A A . 49 ARG HH22 1 1
24 24362 1 1 49 ARG N N -5.861 12.513 1.464 1.00 . A A . 49 ARG N 1 1
24 24363 1 1 49 ARG NE N -1.609 15.320 0.279 1.00 . A A . 49 ARG NE 1 1
24 24364 1 1 49 ARG NH1 N 0.579 15.616 0.952 1.00 . A A . 49 ARG NH1 1 1
24 24365 1 1 49 ARG NH2 N -0.440 17.184 -0.384 1.00 . A A . 49 ARG NH2 1 1
24 24366 1 1 49 ARG O O -7.573 15.173 0.453 1.00 . A A . 49 ARG O 1 1
24 24367 1 1 50 THR C C -8.493 13.156 -2.400 1.00 . A A . 50 THR C 1 1
24 24368 1 1 50 THR CA C -7.466 14.263 -2.164 1.00 . A A . 50 THR CA 1 1
24 24369 1 1 50 THR CB C -6.676 14.525 -3.461 1.00 . A A . 50 THR CB 1 1
24 24370 1 1 50 THR CG2 C -7.569 15.118 -4.541 1.00 . A A . 50 THR CG2 1 1
24 24371 1 1 50 THR H H -5.843 13.247 -1.283 1.00 . A A . 50 THR H 1 1
24 24372 1 1 50 THR HA H -7.978 15.171 -1.881 1.00 . A A . 50 THR HA 1 1
24 24373 1 1 50 THR HB H -6.273 13.588 -3.817 1.00 . A A . 50 THR HB 1 1
24 24374 1 1 50 THR HG1 H -5.902 16.131 -2.608 1.00 . A A . 50 THR HG1 1 1
24 24375 1 1 50 THR HG21 H -8.377 14.433 -4.755 1.00 . A A . 50 THR HG21 1 1
24 24376 1 1 50 THR HG22 H -6.990 15.284 -5.437 1.00 . A A . 50 THR HG22 1 1
24 24377 1 1 50 THR HG23 H -7.976 16.056 -4.198 1.00 . A A . 50 THR HG23 1 1
24 24378 1 1 50 THR N N -6.563 13.894 -1.093 1.00 . A A . 50 THR N 1 1
24 24379 1 1 50 THR O O -9.665 13.421 -2.669 1.00 . A A . 50 THR O 1 1
24 24380 1 1 50 THR OG1 O -5.592 15.427 -3.188 1.00 . A A . 50 THR OG1 1 1
24 24381 1 1 51 GLY C C -8.427 9.894 -3.606 1.00 . A A . 51 GLY C 1 1
24 24382 1 1 51 GLY CA C -8.915 10.777 -2.480 1.00 . A A . 51 GLY CA 1 1
24 24383 1 1 51 GLY H H -7.100 11.769 -2.021 1.00 . A A . 51 GLY H 1 1
24 24384 1 1 51 GLY HA2 H -8.961 10.197 -1.571 1.00 . A A . 51 GLY HA2 1 1
24 24385 1 1 51 GLY HA3 H -9.904 11.134 -2.720 1.00 . A A . 51 GLY HA3 1 1
24 24386 1 1 51 GLY N N -8.044 11.915 -2.267 1.00 . A A . 51 GLY N 1 1
24 24387 1 1 51 GLY O O -9.199 9.145 -4.203 1.00 . A A . 51 GLY O 1 1
24 24388 1 1 52 ASN C C -6.380 7.750 -4.618 1.00 . A A . 52 ASN C 1 1
24 24389 1 1 52 ASN CA C -6.528 9.225 -4.980 1.00 . A A . 52 ASN CA 1 1
24 24390 1 1 52 ASN CB C -5.159 9.810 -5.333 1.00 . A A . 52 ASN CB 1 1
24 24391 1 1 52 ASN CG C -5.232 11.250 -5.810 1.00 . A A . 52 ASN CG 1 1
24 24392 1 1 52 ASN H H -6.568 10.577 -3.355 1.00 . A A . 52 ASN H 1 1
24 24393 1 1 52 ASN HA H -7.175 9.307 -5.837 1.00 . A A . 52 ASN HA 1 1
24 24394 1 1 52 ASN HB2 H -4.526 9.775 -4.460 1.00 . A A . 52 ASN HB2 1 1
24 24395 1 1 52 ASN HB3 H -4.714 9.216 -6.117 1.00 . A A . 52 ASN HB3 1 1
24 24396 1 1 52 ASN HD21 H -6.997 10.920 -6.667 1.00 . A A . 52 ASN HD21 1 1
24 24397 1 1 52 ASN HD22 H -6.373 12.526 -6.821 1.00 . A A . 52 ASN HD22 1 1
24 24398 1 1 52 ASN N N -7.135 9.982 -3.891 1.00 . A A . 52 ASN N 1 1
24 24399 1 1 52 ASN ND2 N -6.307 11.600 -6.499 1.00 . A A . 52 ASN ND2 1 1
24 24400 1 1 52 ASN O O -6.446 7.370 -3.448 1.00 . A A . 52 ASN O 1 1
24 24401 1 1 52 ASN OD1 O -4.322 12.041 -5.561 1.00 . A A . 52 ASN OD1 1 1
24 24402 1 1 53 ASP C C -4.774 5.016 -6.216 1.00 . A A . 53 ASP C 1 1
24 24403 1 1 53 ASP CA C -6.002 5.492 -5.454 1.00 . A A . 53 ASP CA 1 1
24 24404 1 1 53 ASP CB C -7.243 4.740 -5.946 1.00 . A A . 53 ASP CB 1 1
24 24405 1 1 53 ASP CG C -7.080 3.231 -5.894 1.00 . A A . 53 ASP CG 1 1
24 24406 1 1 53 ASP H H -6.148 7.294 -6.546 1.00 . A A . 53 ASP H 1 1
24 24407 1 1 53 ASP HA H -5.864 5.300 -4.401 1.00 . A A . 53 ASP HA 1 1
24 24408 1 1 53 ASP HB2 H -8.086 5.012 -5.331 1.00 . A A . 53 ASP HB2 1 1
24 24409 1 1 53 ASP HB3 H -7.443 5.026 -6.969 1.00 . A A . 53 ASP HB3 1 1
24 24410 1 1 53 ASP N N -6.178 6.927 -5.635 1.00 . A A . 53 ASP N 1 1
24 24411 1 1 53 ASP O O -4.656 5.242 -7.422 1.00 . A A . 53 ASP O 1 1
24 24412 1 1 53 ASP OD1 O -6.595 2.642 -6.885 1.00 . A A . 53 ASP OD1 1 1
24 24413 1 1 53 ASP OD2 O -7.461 2.625 -4.871 1.00 . A A . 53 ASP OD2 1 1
24 24414 1 1 54 ARG C C -2.463 2.387 -5.750 1.00 . A A . 54 ARG C 1 1
24 24415 1 1 54 ARG CA C -2.643 3.848 -6.131 1.00 . A A . 54 ARG CA 1 1
24 24416 1 1 54 ARG CB C -1.405 4.642 -5.695 1.00 . A A . 54 ARG CB 1 1
24 24417 1 1 54 ARG CD C -1.666 6.411 -7.471 1.00 . A A . 54 ARG CD 1 1
24 24418 1 1 54 ARG CG C -1.477 6.132 -5.988 1.00 . A A . 54 ARG CG 1 1
24 24419 1 1 54 ARG CZ C -2.780 8.456 -8.291 1.00 . A A . 54 ARG CZ 1 1
24 24420 1 1 54 ARG H H -3.987 4.258 -4.546 1.00 . A A . 54 ARG H 1 1
24 24421 1 1 54 ARG HA H -2.757 3.924 -7.202 1.00 . A A . 54 ARG HA 1 1
24 24422 1 1 54 ARG HB2 H -1.271 4.517 -4.631 1.00 . A A . 54 ARG HB2 1 1
24 24423 1 1 54 ARG HB3 H -0.540 4.239 -6.203 1.00 . A A . 54 ARG HB3 1 1
24 24424 1 1 54 ARG HD2 H -0.832 5.989 -8.014 1.00 . A A . 54 ARG HD2 1 1
24 24425 1 1 54 ARG HD3 H -2.582 5.945 -7.799 1.00 . A A . 54 ARG HD3 1 1
24 24426 1 1 54 ARG HE H -0.951 8.385 -7.484 1.00 . A A . 54 ARG HE 1 1
24 24427 1 1 54 ARG HG2 H -2.309 6.555 -5.446 1.00 . A A . 54 ARG HG2 1 1
24 24428 1 1 54 ARG HG3 H -0.558 6.596 -5.660 1.00 . A A . 54 ARG HG3 1 1
24 24429 1 1 54 ARG HH11 H -3.877 6.769 -8.541 1.00 . A A . 54 ARG HH11 1 1
24 24430 1 1 54 ARG HH12 H -4.633 8.236 -9.081 1.00 . A A . 54 ARG HH12 1 1
24 24431 1 1 54 ARG HH21 H -1.950 10.298 -8.189 1.00 . A A . 54 ARG HH21 1 1
24 24432 1 1 54 ARG HH22 H -3.538 10.239 -8.883 1.00 . A A . 54 ARG HH22 1 1
24 24433 1 1 54 ARG N N -3.850 4.382 -5.510 1.00 . A A . 54 ARG N 1 1
24 24434 1 1 54 ARG NE N -1.734 7.843 -7.740 1.00 . A A . 54 ARG NE 1 1
24 24435 1 1 54 ARG NH1 N -3.846 7.764 -8.667 1.00 . A A . 54 ARG NH1 1 1
24 24436 1 1 54 ARG NH2 N -2.754 9.768 -8.469 1.00 . A A . 54 ARG NH2 1 1
24 24437 1 1 54 ARG O O -2.711 2.014 -4.608 1.00 . A A . 54 ARG O 1 1
24 24438 1 1 55 VAL C C -0.275 -0.119 -6.551 1.00 . A A . 55 VAL C 1 1
24 24439 1 1 55 VAL CA C -1.770 0.163 -6.427 1.00 . A A . 55 VAL CA 1 1
24 24440 1 1 55 VAL CB C -2.571 -0.775 -7.365 1.00 . A A . 55 VAL CB 1 1
24 24441 1 1 55 VAL CG1 C -2.209 -0.540 -8.824 1.00 . A A . 55 VAL CG1 1 1
24 24442 1 1 55 VAL CG2 C -2.358 -2.235 -6.986 1.00 . A A . 55 VAL CG2 1 1
24 24443 1 1 55 VAL H H -1.914 1.911 -7.610 1.00 . A A . 55 VAL H 1 1
24 24444 1 1 55 VAL HA H -2.074 -0.037 -5.409 1.00 . A A . 55 VAL HA 1 1
24 24445 1 1 55 VAL HB H -3.620 -0.550 -7.242 1.00 . A A . 55 VAL HB 1 1
24 24446 1 1 55 VAL HG11 H -2.750 -1.237 -9.446 1.00 . A A . 55 VAL HG11 1 1
24 24447 1 1 55 VAL HG12 H -1.148 -0.684 -8.959 1.00 . A A . 55 VAL HG12 1 1
24 24448 1 1 55 VAL HG13 H -2.473 0.469 -9.104 1.00 . A A . 55 VAL HG13 1 1
24 24449 1 1 55 VAL HG21 H -1.307 -2.477 -7.069 1.00 . A A . 55 VAL HG21 1 1
24 24450 1 1 55 VAL HG22 H -2.925 -2.866 -7.653 1.00 . A A . 55 VAL HG22 1 1
24 24451 1 1 55 VAL HG23 H -2.685 -2.396 -5.971 1.00 . A A . 55 VAL HG23 1 1
24 24452 1 1 55 VAL N N -2.044 1.567 -6.699 1.00 . A A . 55 VAL N 1 1
24 24453 1 1 55 VAL O O 0.406 0.452 -7.408 1.00 . A A . 55 VAL O 1 1
24 24454 1 1 56 GLY C C 1.918 -2.714 -5.244 1.00 . A A . 56 GLY C 1 1
24 24455 1 1 56 GLY CA C 1.642 -1.308 -5.721 1.00 . A A . 56 GLY CA 1 1
24 24456 1 1 56 GLY H H -0.346 -1.381 -4.999 1.00 . A A . 56 GLY H 1 1
24 24457 1 1 56 GLY HA2 H 1.993 -1.209 -6.737 1.00 . A A . 56 GLY HA2 1 1
24 24458 1 1 56 GLY HA3 H 2.184 -0.614 -5.096 1.00 . A A . 56 GLY HA3 1 1
24 24459 1 1 56 GLY N N 0.238 -0.973 -5.681 1.00 . A A . 56 GLY N 1 1
24 24460 1 1 56 GLY O O 1.061 -3.341 -4.624 1.00 . A A . 56 GLY O 1 1
24 24461 1 1 57 TYR C C 4.525 -4.500 -3.983 1.00 . A A . 57 TYR C 1 1
24 24462 1 1 57 TYR CA C 3.520 -4.547 -5.129 1.00 . A A . 57 TYR CA 1 1
24 24463 1 1 57 TYR CB C 4.124 -5.306 -6.315 1.00 . A A . 57 TYR CB 1 1
24 24464 1 1 57 TYR CD1 C 2.704 -7.075 -7.436 1.00 . A A . 57 TYR CD1 1 1
24 24465 1 1 57 TYR CD2 C 2.552 -4.832 -8.230 1.00 . A A . 57 TYR CD2 1 1
24 24466 1 1 57 TYR CE1 C 1.776 -7.475 -8.378 1.00 . A A . 57 TYR CE1 1 1
24 24467 1 1 57 TYR CE2 C 1.624 -5.224 -9.175 1.00 . A A . 57 TYR CE2 1 1
24 24468 1 1 57 TYR CG C 3.110 -5.749 -7.347 1.00 . A A . 57 TYR CG 1 1
24 24469 1 1 57 TYR CZ C 1.251 -6.580 -9.242 1.00 . A A . 57 TYR CZ 1 1
24 24470 1 1 57 TYR H H 3.759 -2.644 -6.017 1.00 . A A . 57 TYR H 1 1
24 24471 1 1 57 TYR HA H 2.637 -5.069 -4.794 1.00 . A A . 57 TYR HA 1 1
24 24472 1 1 57 TYR HB2 H 4.841 -4.670 -6.811 1.00 . A A . 57 TYR HB2 1 1
24 24473 1 1 57 TYR HB3 H 4.628 -6.186 -5.946 1.00 . A A . 57 TYR HB3 1 1
24 24474 1 1 57 TYR HD1 H 3.127 -7.802 -6.757 1.00 . A A . 57 TYR HD1 1 1
24 24475 1 1 57 TYR HD2 H 2.856 -3.798 -8.173 1.00 . A A . 57 TYR HD2 1 1
24 24476 1 1 57 TYR HE1 H 1.473 -8.510 -8.432 1.00 . A A . 57 TYR HE1 1 1
24 24477 1 1 57 TYR HE2 H 1.203 -4.497 -9.852 1.00 . A A . 57 TYR HE2 1 1
24 24478 1 1 57 TYR HH H 0.430 -6.422 -10.991 1.00 . A A . 57 TYR HH 1 1
24 24479 1 1 57 TYR N N 3.119 -3.204 -5.529 1.00 . A A . 57 TYR N 1 1
24 24480 1 1 57 TYR O O 5.286 -3.536 -3.843 1.00 . A A . 57 TYR O 1 1
24 24481 1 1 57 TYR OH O 0.310 -6.942 -10.184 1.00 . A A . 57 TYR OH 1 1
24 24482 1 1 58 PHE C C 5.611 -7.138 -1.691 1.00 . A A . 58 PHE C 1 1
24 24483 1 1 58 PHE CA C 5.419 -5.660 -2.032 1.00 . A A . 58 PHE CA 1 1
24 24484 1 1 58 PHE CB C 4.865 -4.882 -0.829 1.00 . A A . 58 PHE CB 1 1
24 24485 1 1 58 PHE CD1 C 2.362 -5.009 -0.972 1.00 . A A . 58 PHE CD1 1 1
24 24486 1 1 58 PHE CD2 C 3.451 -6.192 0.784 1.00 . A A . 58 PHE CD2 1 1
24 24487 1 1 58 PHE CE1 C 1.140 -5.467 -0.526 1.00 . A A . 58 PHE CE1 1 1
24 24488 1 1 58 PHE CE2 C 2.231 -6.651 1.238 1.00 . A A . 58 PHE CE2 1 1
24 24489 1 1 58 PHE CG C 3.531 -5.367 -0.325 1.00 . A A . 58 PHE CG 1 1
24 24490 1 1 58 PHE CZ C 1.070 -6.235 0.623 1.00 . A A . 58 PHE CZ 1 1
24 24491 1 1 58 PHE H H 3.874 -6.275 -3.338 1.00 . A A . 58 PHE H 1 1
24 24492 1 1 58 PHE HA H 6.372 -5.242 -2.320 1.00 . A A . 58 PHE HA 1 1
24 24493 1 1 58 PHE HB2 H 5.566 -4.954 -0.011 1.00 . A A . 58 PHE HB2 1 1
24 24494 1 1 58 PHE HB3 H 4.755 -3.843 -1.105 1.00 . A A . 58 PHE HB3 1 1
24 24495 1 1 58 PHE HD1 H 2.410 -4.367 -1.839 1.00 . A A . 58 PHE HD1 1 1
24 24496 1 1 58 PHE HD2 H 4.355 -6.475 1.300 1.00 . A A . 58 PHE HD2 1 1
24 24497 1 1 58 PHE HE1 H 0.235 -5.181 -1.039 1.00 . A A . 58 PHE HE1 1 1
24 24498 1 1 58 PHE HE2 H 2.182 -7.293 2.106 1.00 . A A . 58 PHE HE2 1 1
24 24499 1 1 58 PHE HZ H 0.113 -6.572 0.993 1.00 . A A . 58 PHE HZ 1 1
24 24500 1 1 58 PHE N N 4.517 -5.543 -3.167 1.00 . A A . 58 PHE N 1 1
24 24501 1 1 58 PHE O O 4.871 -7.973 -2.203 1.00 . A A . 58 PHE O 1 1
24 24502 1 1 59 PRO C C 5.620 -9.578 0.097 1.00 . A A . 59 PRO C 1 1
24 24503 1 1 59 PRO CA C 6.853 -8.899 -0.503 1.00 . A A . 59 PRO CA 1 1
24 24504 1 1 59 PRO CB C 7.988 -8.830 0.523 1.00 . A A . 59 PRO CB 1 1
24 24505 1 1 59 PRO CD C 7.568 -6.588 -0.207 1.00 . A A . 59 PRO CD 1 1
24 24506 1 1 59 PRO CG C 8.646 -7.514 0.283 1.00 . A A . 59 PRO CG 1 1
24 24507 1 1 59 PRO HA H 7.179 -9.464 -1.364 1.00 . A A . 59 PRO HA 1 1
24 24508 1 1 59 PRO HB2 H 7.578 -8.892 1.520 1.00 . A A . 59 PRO HB2 1 1
24 24509 1 1 59 PRO HB3 H 8.674 -9.648 0.359 1.00 . A A . 59 PRO HB3 1 1
24 24510 1 1 59 PRO HD2 H 7.110 -6.070 0.624 1.00 . A A . 59 PRO HD2 1 1
24 24511 1 1 59 PRO HD3 H 7.970 -5.882 -0.917 1.00 . A A . 59 PRO HD3 1 1
24 24512 1 1 59 PRO HG2 H 9.069 -7.141 1.205 1.00 . A A . 59 PRO HG2 1 1
24 24513 1 1 59 PRO HG3 H 9.418 -7.620 -0.466 1.00 . A A . 59 PRO HG3 1 1
24 24514 1 1 59 PRO N N 6.604 -7.497 -0.856 1.00 . A A . 59 PRO N 1 1
24 24515 1 1 59 PRO O O 4.996 -10.427 -0.542 1.00 . A A . 59 PRO O 1 1
24 24516 1 1 60 SER C C 3.965 -9.067 3.384 1.00 . A A . 60 SER C 1 1
24 24517 1 1 60 SER CA C 4.104 -9.720 2.011 1.00 . A A . 60 SER CA 1 1
24 24518 1 1 60 SER CB C 4.215 -11.244 2.152 1.00 . A A . 60 SER CB 1 1
24 24519 1 1 60 SER H H 5.810 -8.494 1.766 1.00 . A A . 60 SER H 1 1
24 24520 1 1 60 SER HA H 3.231 -9.481 1.422 1.00 . A A . 60 SER HA 1 1
24 24521 1 1 60 SER HB2 H 3.448 -11.596 2.829 1.00 . A A . 60 SER HB2 1 1
24 24522 1 1 60 SER HB3 H 4.073 -11.701 1.184 1.00 . A A . 60 SER HB3 1 1
24 24523 1 1 60 SER HG H 5.959 -10.838 2.960 1.00 . A A . 60 SER HG 1 1
24 24524 1 1 60 SER N N 5.268 -9.180 1.318 1.00 . A A . 60 SER N 1 1
24 24525 1 1 60 SER O O 4.960 -8.884 4.084 1.00 . A A . 60 SER O 1 1
24 24526 1 1 60 SER OG O 5.485 -11.626 2.657 1.00 . A A . 60 SER OG 1 1
24 24527 1 1 61 SER C C 3.299 -6.792 5.207 1.00 . A A . 61 SER C 1 1
24 24528 1 1 61 SER CA C 2.458 -8.062 5.035 1.00 . A A . 61 SER CA 1 1
24 24529 1 1 61 SER CB C 2.736 -9.034 6.187 1.00 . A A . 61 SER CB 1 1
24 24530 1 1 61 SER H H 1.987 -8.900 3.150 1.00 . A A . 61 SER H 1 1
24 24531 1 1 61 SER HA H 1.414 -7.793 5.052 1.00 . A A . 61 SER HA 1 1
24 24532 1 1 61 SER HB2 H 3.799 -9.211 6.254 1.00 . A A . 61 SER HB2 1 1
24 24533 1 1 61 SER HB3 H 2.383 -8.603 7.111 1.00 . A A . 61 SER HB3 1 1
24 24534 1 1 61 SER HG H 2.713 -10.915 5.632 1.00 . A A . 61 SER HG 1 1
24 24535 1 1 61 SER N N 2.733 -8.712 3.753 1.00 . A A . 61 SER N 1 1
24 24536 1 1 61 SER O O 4.133 -6.708 6.105 1.00 . A A . 61 SER O 1 1
24 24537 1 1 61 SER OG O 2.080 -10.275 5.981 1.00 . A A . 61 SER OG 1 1
24 24538 1 1 62 LEU C C 3.543 -3.784 5.645 1.00 . A A . 62 LEU C 1 1
24 24539 1 1 62 LEU CA C 3.844 -4.572 4.375 1.00 . A A . 62 LEU CA 1 1
24 24540 1 1 62 LEU CB C 3.529 -3.714 3.146 1.00 . A A . 62 LEU CB 1 1
24 24541 1 1 62 LEU CD1 C 5.822 -2.729 2.876 1.00 . A A . 62 LEU CD1 1 1
24 24542 1 1 62 LEU CD2 C 3.852 -1.590 1.855 1.00 . A A . 62 LEU CD2 1 1
24 24543 1 1 62 LEU CG C 4.341 -2.422 3.027 1.00 . A A . 62 LEU CG 1 1
24 24544 1 1 62 LEU H H 2.390 -5.931 3.652 1.00 . A A . 62 LEU H 1 1
24 24545 1 1 62 LEU HA H 4.890 -4.829 4.365 1.00 . A A . 62 LEU HA 1 1
24 24546 1 1 62 LEU HB2 H 3.708 -4.312 2.264 1.00 . A A . 62 LEU HB2 1 1
24 24547 1 1 62 LEU HB3 H 2.481 -3.454 3.177 1.00 . A A . 62 LEU HB3 1 1
24 24548 1 1 62 LEU HD11 H 6.169 -3.264 3.748 1.00 . A A . 62 LEU HD11 1 1
24 24549 1 1 62 LEU HD12 H 6.373 -1.805 2.778 1.00 . A A . 62 LEU HD12 1 1
24 24550 1 1 62 LEU HD13 H 5.976 -3.336 1.997 1.00 . A A . 62 LEU HD13 1 1
24 24551 1 1 62 LEU HD21 H 4.432 -0.682 1.790 1.00 . A A . 62 LEU HD21 1 1
24 24552 1 1 62 LEU HD22 H 2.810 -1.341 2.000 1.00 . A A . 62 LEU HD22 1 1
24 24553 1 1 62 LEU HD23 H 3.963 -2.154 0.942 1.00 . A A . 62 LEU HD23 1 1
24 24554 1 1 62 LEU HG H 4.211 -1.840 3.928 1.00 . A A . 62 LEU HG 1 1
24 24555 1 1 62 LEU N N 3.077 -5.813 4.338 1.00 . A A . 62 LEU N 1 1
24 24556 1 1 62 LEU O O 4.444 -3.455 6.415 1.00 . A A . 62 LEU O 1 1
24 24557 1 1 63 GLY C C 1.243 -3.603 8.078 1.00 . A A . 63 GLY C 1 1
24 24558 1 1 63 GLY CA C 1.876 -2.733 7.022 1.00 . A A . 63 GLY CA 1 1
24 24559 1 1 63 GLY H H 1.597 -3.797 5.224 1.00 . A A . 63 GLY H 1 1
24 24560 1 1 63 GLY HA2 H 2.748 -2.251 7.440 1.00 . A A . 63 GLY HA2 1 1
24 24561 1 1 63 GLY HA3 H 1.166 -1.975 6.723 1.00 . A A . 63 GLY HA3 1 1
24 24562 1 1 63 GLY N N 2.272 -3.490 5.858 1.00 . A A . 63 GLY N 1 1
24 24563 1 1 63 GLY O O 1.034 -4.798 7.860 1.00 . A A . 63 GLY O 1 1
24 24564 1 1 64 GLU C C -1.209 -3.744 10.122 1.00 . A A . 64 GLU C 1 1
24 24565 1 1 64 GLU CA C 0.300 -3.726 10.306 1.00 . A A . 64 GLU CA 1 1
24 24566 1 1 64 GLU CB C 0.663 -3.087 11.645 1.00 . A A . 64 GLU CB 1 1
24 24567 1 1 64 GLU CD C 2.484 -2.532 13.297 1.00 . A A . 64 GLU CD 1 1
24 24568 1 1 64 GLU CG C 2.155 -3.084 11.929 1.00 . A A . 64 GLU CG 1 1
24 24569 1 1 64 GLU H H 1.111 -2.043 9.316 1.00 . A A . 64 GLU H 1 1
24 24570 1 1 64 GLU HA H 0.667 -4.739 10.288 1.00 . A A . 64 GLU HA 1 1
24 24571 1 1 64 GLU HB2 H 0.317 -2.065 11.649 1.00 . A A . 64 GLU HB2 1 1
24 24572 1 1 64 GLU HB3 H 0.167 -3.631 12.436 1.00 . A A . 64 GLU HB3 1 1
24 24573 1 1 64 GLU HG2 H 2.521 -4.098 11.871 1.00 . A A . 64 GLU HG2 1 1
24 24574 1 1 64 GLU HG3 H 2.651 -2.481 11.184 1.00 . A A . 64 GLU HG3 1 1
24 24575 1 1 64 GLU N N 0.926 -3.005 9.213 1.00 . A A . 64 GLU N 1 1
24 24576 1 1 64 GLU O O -1.836 -2.698 9.949 1.00 . A A . 64 GLU O 1 1
24 24577 1 1 64 GLU OE1 O 2.503 -3.314 14.269 1.00 . A A . 64 GLU OE1 1 1
24 24578 1 1 64 GLU OE2 O 2.728 -1.311 13.409 1.00 . A A . 64 GLU OE2 1 1
24 24579 1 1 65 ALA C C -3.998 -4.640 11.148 1.00 . A A . 65 ALA C 1 1
24 24580 1 1 65 ALA CA C -3.215 -5.090 9.928 1.00 . A A . 65 ALA CA 1 1
24 24581 1 1 65 ALA CB C -3.551 -6.533 9.583 1.00 . A A . 65 ALA CB 1 1
24 24582 1 1 65 ALA H H -1.237 -5.730 10.314 1.00 . A A . 65 ALA H 1 1
24 24583 1 1 65 ALA HA H -3.493 -4.471 9.089 1.00 . A A . 65 ALA HA 1 1
24 24584 1 1 65 ALA HB1 H -3.367 -7.162 10.441 1.00 . A A . 65 ALA HB1 1 1
24 24585 1 1 65 ALA HB2 H -2.931 -6.859 8.761 1.00 . A A . 65 ALA HB2 1 1
24 24586 1 1 65 ALA HB3 H -4.591 -6.603 9.299 1.00 . A A . 65 ALA HB3 1 1
24 24587 1 1 65 ALA N N -1.786 -4.934 10.142 1.00 . A A . 65 ALA N 1 1
24 24588 1 1 65 ALA O O -3.828 -5.172 12.245 1.00 . A A . 65 ALA O 1 1
24 24589 1 1 66 ILE C C -7.008 -3.874 12.080 1.00 . A A . 66 ILE C 1 1
24 24590 1 1 66 ILE CA C -5.679 -3.134 12.029 1.00 . A A . 66 ILE CA 1 1
24 24591 1 1 66 ILE CB C -5.941 -1.620 11.882 1.00 . A A . 66 ILE CB 1 1
24 24592 1 1 66 ILE CD1 C -7.017 0.147 10.391 1.00 . A A . 66 ILE CD1 1 1
24 24593 1 1 66 ILE CG1 C -6.667 -1.314 10.567 1.00 . A A . 66 ILE CG1 1 1
24 24594 1 1 66 ILE CG2 C -4.630 -0.850 11.961 1.00 . A A . 66 ILE CG2 1 1
24 24595 1 1 66 ILE H H -4.913 -3.242 10.056 1.00 . A A . 66 ILE H 1 1
24 24596 1 1 66 ILE HA H -5.153 -3.298 12.959 1.00 . A A . 66 ILE HA 1 1
24 24597 1 1 66 ILE HB H -6.563 -1.305 12.707 1.00 . A A . 66 ILE HB 1 1
24 24598 1 1 66 ILE HD11 H -6.113 0.737 10.401 1.00 . A A . 66 ILE HD11 1 1
24 24599 1 1 66 ILE HD12 H -7.660 0.463 11.199 1.00 . A A . 66 ILE HD12 1 1
24 24600 1 1 66 ILE HD13 H -7.527 0.287 9.449 1.00 . A A . 66 ILE HD13 1 1
24 24601 1 1 66 ILE HG12 H -6.037 -1.603 9.738 1.00 . A A . 66 ILE HG12 1 1
24 24602 1 1 66 ILE HG13 H -7.585 -1.882 10.528 1.00 . A A . 66 ILE HG13 1 1
24 24603 1 1 66 ILE HG21 H -3.969 -1.183 11.174 1.00 . A A . 66 ILE HG21 1 1
24 24604 1 1 66 ILE HG22 H -4.167 -1.031 12.919 1.00 . A A . 66 ILE HG22 1 1
24 24605 1 1 66 ILE HG23 H -4.825 0.205 11.846 1.00 . A A . 66 ILE HG23 1 1
24 24606 1 1 66 ILE N N -4.847 -3.646 10.950 1.00 . A A . 66 ILE N 1 1
24 24607 1 1 66 ILE O O -7.810 -3.673 12.989 1.00 . A A . 66 ILE O 1 1
24 24608 1 1 67 VAL C C -8.221 -6.941 11.448 1.00 . A A . 67 VAL C 1 1
24 24609 1 1 67 VAL CA C -8.460 -5.499 11.011 1.00 . A A . 67 VAL CA 1 1
24 24610 1 1 67 VAL CB C -9.073 -5.470 9.590 1.00 . A A . 67 VAL CB 1 1
24 24611 1 1 67 VAL CG1 C -9.576 -4.073 9.257 1.00 . A A . 67 VAL CG1 1 1
24 24612 1 1 67 VAL CG2 C -8.068 -5.931 8.546 1.00 . A A . 67 VAL CG2 1 1
24 24613 1 1 67 VAL H H -6.544 -4.863 10.413 1.00 . A A . 67 VAL H 1 1
24 24614 1 1 67 VAL HA H -9.171 -5.050 11.691 1.00 . A A . 67 VAL HA 1 1
24 24615 1 1 67 VAL HB H -9.917 -6.145 9.570 1.00 . A A . 67 VAL HB 1 1
24 24616 1 1 67 VAL HG11 H -10.347 -3.792 9.959 1.00 . A A . 67 VAL HG11 1 1
24 24617 1 1 67 VAL HG12 H -9.980 -4.066 8.257 1.00 . A A . 67 VAL HG12 1 1
24 24618 1 1 67 VAL HG13 H -8.759 -3.372 9.322 1.00 . A A . 67 VAL HG13 1 1
24 24619 1 1 67 VAL HG21 H -7.221 -5.258 8.538 1.00 . A A . 67 VAL HG21 1 1
24 24620 1 1 67 VAL HG22 H -8.534 -5.932 7.572 1.00 . A A . 67 VAL HG22 1 1
24 24621 1 1 67 VAL HG23 H -7.730 -6.927 8.785 1.00 . A A . 67 VAL HG23 1 1
24 24622 1 1 67 VAL N N -7.232 -4.731 11.093 1.00 . A A . 67 VAL N 1 1
24 24623 1 1 67 VAL O O -7.298 -7.586 10.912 1.00 . A A . 67 VAL O 1 1
24 24624 1 1 67 VAL OXT O -8.961 -7.428 12.325 1.00 . A A . 67 VAL OXT 1 1
25 24625 1 1 1 GLY C C -6.380 -16.132 -1.579 1.00 . A A . 1 GLY C 1 1
25 24626 1 1 1 GLY CA C -6.673 -17.605 -1.735 1.00 . A A . 1 GLY CA 1 1
25 24627 1 1 1 GLY H1 H -4.868 -18.100 -2.647 1.00 . A A . 1 GLY H1 1 1
25 24628 1 1 1 GLY H2 H -5.656 -19.411 -1.926 1.00 . A A . 1 GLY H2 1 1
25 24629 1 1 1 GLY H3 H -4.860 -18.273 -0.966 1.00 . A A . 1 GLY H3 1 1
25 24630 1 1 1 GLY HA2 H -7.252 -17.754 -2.634 1.00 . A A . 1 GLY HA2 1 1
25 24631 1 1 1 GLY HA3 H -7.247 -17.941 -0.885 1.00 . A A . 1 GLY HA3 1 1
25 24632 1 1 1 GLY N N -5.429 -18.402 -1.824 1.00 . A A . 1 GLY N 1 1
25 24633 1 1 1 GLY O O -5.220 -15.720 -1.607 1.00 . A A . 1 GLY O 1 1
25 24634 1 1 2 SER C C -7.815 -13.466 0.127 1.00 . A A . 2 SER C 1 1
25 24635 1 1 2 SER CA C -7.266 -13.905 -1.228 1.00 . A A . 2 SER CA 1 1
25 24636 1 1 2 SER CB C -7.957 -13.145 -2.360 1.00 . A A . 2 SER CB 1 1
25 24637 1 1 2 SER H H -8.328 -15.717 -1.417 1.00 . A A . 2 SER H 1 1
25 24638 1 1 2 SER HA H -6.210 -13.687 -1.260 1.00 . A A . 2 SER HA 1 1
25 24639 1 1 2 SER HB2 H -8.994 -13.450 -2.417 1.00 . A A . 2 SER HB2 1 1
25 24640 1 1 2 SER HB3 H -7.905 -12.084 -2.165 1.00 . A A . 2 SER HB3 1 1
25 24641 1 1 2 SER HG H -6.390 -13.584 -3.456 1.00 . A A . 2 SER HG 1 1
25 24642 1 1 2 SER N N -7.424 -15.334 -1.411 1.00 . A A . 2 SER N 1 1
25 24643 1 1 2 SER O O -8.972 -13.058 0.238 1.00 . A A . 2 SER O 1 1
25 24644 1 1 2 SER OG O -7.332 -13.415 -3.604 1.00 . A A . 2 SER OG 1 1
25 24645 1 1 3 HIS C C -7.767 -11.664 2.480 1.00 . A A . 3 HIS C 1 1
25 24646 1 1 3 HIS CA C -7.307 -13.121 2.495 1.00 . A A . 3 HIS CA 1 1
25 24647 1 1 3 HIS CB C -6.081 -13.285 3.401 1.00 . A A . 3 HIS CB 1 1
25 24648 1 1 3 HIS CD2 C -7.066 -13.151 5.780 1.00 . A A . 3 HIS CD2 1 1
25 24649 1 1 3 HIS CE1 C -5.872 -11.470 6.472 1.00 . A A . 3 HIS CE1 1 1
25 24650 1 1 3 HIS CG C -6.249 -12.743 4.784 1.00 . A A . 3 HIS CG 1 1
25 24651 1 1 3 HIS H H -6.101 -14.012 1.001 1.00 . A A . 3 HIS H 1 1
25 24652 1 1 3 HIS HA H -8.109 -13.738 2.872 1.00 . A A . 3 HIS HA 1 1
25 24653 1 1 3 HIS HB2 H -5.849 -14.336 3.487 1.00 . A A . 3 HIS HB2 1 1
25 24654 1 1 3 HIS HB3 H -5.243 -12.778 2.945 1.00 . A A . 3 HIS HB3 1 1
25 24655 1 1 3 HIS HD2 H -7.777 -13.961 5.742 1.00 . A A . 3 HIS HD2 1 1
25 24656 1 1 3 HIS HE1 H -5.466 -10.695 7.103 1.00 . A A . 3 HIS HE1 1 1
25 24657 1 1 3 HIS HE2 H -7.086 -12.518 7.780 1.00 . A A . 3 HIS HE2 1 1
25 24658 1 1 3 HIS N N -6.976 -13.582 1.150 1.00 . A A . 3 HIS N 1 1
25 24659 1 1 3 HIS ND1 N -5.500 -11.683 5.223 1.00 . A A . 3 HIS ND1 1 1
25 24660 1 1 3 HIS NE2 N -6.819 -12.335 6.854 1.00 . A A . 3 HIS NE2 1 1
25 24661 1 1 3 HIS O O -8.882 -11.363 2.904 1.00 . A A . 3 HIS O 1 1
25 24662 1 1 4 MET C C -7.263 -8.690 3.263 1.00 . A A . 4 MET C 1 1
25 24663 1 1 4 MET CA C -7.193 -9.340 1.883 1.00 . A A . 4 MET CA 1 1
25 24664 1 1 4 MET CB C -8.490 -9.076 1.110 1.00 . A A . 4 MET CB 1 1
25 24665 1 1 4 MET CE C -10.002 -7.323 -1.043 1.00 . A A . 4 MET CE 1 1
25 24666 1 1 4 MET CG C -8.428 -9.499 -0.347 1.00 . A A . 4 MET CG 1 1
25 24667 1 1 4 MET H H -6.030 -11.098 1.669 1.00 . A A . 4 MET H 1 1
25 24668 1 1 4 MET HA H -6.376 -8.887 1.343 1.00 . A A . 4 MET HA 1 1
25 24669 1 1 4 MET HB2 H -9.295 -9.617 1.586 1.00 . A A . 4 MET HB2 1 1
25 24670 1 1 4 MET HB3 H -8.709 -8.020 1.148 1.00 . A A . 4 MET HB3 1 1
25 24671 1 1 4 MET HE1 H -10.834 -6.926 -1.606 1.00 . A A . 4 MET HE1 1 1
25 24672 1 1 4 MET HE2 H -9.083 -6.882 -1.399 1.00 . A A . 4 MET HE2 1 1
25 24673 1 1 4 MET HE3 H -10.132 -7.089 0.003 1.00 . A A . 4 MET HE3 1 1
25 24674 1 1 4 MET HG2 H -7.597 -8.993 -0.818 1.00 . A A . 4 MET HG2 1 1
25 24675 1 1 4 MET HG3 H -8.269 -10.567 -0.392 1.00 . A A . 4 MET HG3 1 1
25 24676 1 1 4 MET N N -6.902 -10.777 1.977 1.00 . A A . 4 MET N 1 1
25 24677 1 1 4 MET O O -8.088 -9.056 4.104 1.00 . A A . 4 MET O 1 1
25 24678 1 1 4 MET SD S -9.934 -9.103 -1.254 1.00 . A A . 4 MET SD 1 1
25 24679 1 1 5 LEU C C -5.914 -5.601 4.631 1.00 . A A . 5 LEU C 1 1
25 24680 1 1 5 LEU CA C -6.302 -7.068 4.781 1.00 . A A . 5 LEU CA 1 1
25 24681 1 1 5 LEU CB C -5.283 -7.799 5.675 1.00 . A A . 5 LEU CB 1 1
25 24682 1 1 5 LEU CD1 C -2.862 -8.192 6.213 1.00 . A A . 5 LEU CD1 1 1
25 24683 1 1 5 LEU CD2 C -3.805 -9.131 4.116 1.00 . A A . 5 LEU CD2 1 1
25 24684 1 1 5 LEU CG C -3.867 -7.967 5.097 1.00 . A A . 5 LEU CG 1 1
25 24685 1 1 5 LEU H H -5.843 -7.381 2.741 1.00 . A A . 5 LEU H 1 1
25 24686 1 1 5 LEU HA H -7.274 -7.116 5.249 1.00 . A A . 5 LEU HA 1 1
25 24687 1 1 5 LEU HB2 H -5.202 -7.255 6.605 1.00 . A A . 5 LEU HB2 1 1
25 24688 1 1 5 LEU HB3 H -5.675 -8.783 5.892 1.00 . A A . 5 LEU HB3 1 1
25 24689 1 1 5 LEU HD11 H -2.832 -7.322 6.851 1.00 . A A . 5 LEU HD11 1 1
25 24690 1 1 5 LEU HD12 H -1.884 -8.359 5.785 1.00 . A A . 5 LEU HD12 1 1
25 24691 1 1 5 LEU HD13 H -3.153 -9.055 6.791 1.00 . A A . 5 LEU HD13 1 1
25 24692 1 1 5 LEU HD21 H -4.478 -8.946 3.292 1.00 . A A . 5 LEU HD21 1 1
25 24693 1 1 5 LEU HD22 H -4.094 -10.042 4.618 1.00 . A A . 5 LEU HD22 1 1
25 24694 1 1 5 LEU HD23 H -2.796 -9.232 3.742 1.00 . A A . 5 LEU HD23 1 1
25 24695 1 1 5 LEU HG H -3.588 -7.066 4.572 1.00 . A A . 5 LEU HG 1 1
25 24696 1 1 5 LEU N N -6.408 -7.706 3.482 1.00 . A A . 5 LEU N 1 1
25 24697 1 1 5 LEU O O -5.284 -5.206 3.651 1.00 . A A . 5 LEU O 1 1
25 24698 1 1 6 GLN C C -4.888 -3.143 6.646 1.00 . A A . 6 GLN C 1 1
25 24699 1 1 6 GLN CA C -5.967 -3.389 5.606 1.00 . A A . 6 GLN CA 1 1
25 24700 1 1 6 GLN CB C -7.200 -2.538 5.902 1.00 . A A . 6 GLN CB 1 1
25 24701 1 1 6 GLN CD C -8.213 -0.233 6.054 1.00 . A A . 6 GLN CD 1 1
25 24702 1 1 6 GLN CG C -6.974 -1.047 5.731 1.00 . A A . 6 GLN CG 1 1
25 24703 1 1 6 GLN H H -6.850 -5.158 6.327 1.00 . A A . 6 GLN H 1 1
25 24704 1 1 6 GLN HA H -5.581 -3.132 4.630 1.00 . A A . 6 GLN HA 1 1
25 24705 1 1 6 GLN HB2 H -7.994 -2.838 5.236 1.00 . A A . 6 GLN HB2 1 1
25 24706 1 1 6 GLN HB3 H -7.511 -2.721 6.920 1.00 . A A . 6 GLN HB3 1 1
25 24707 1 1 6 GLN HE21 H -7.641 -0.046 7.943 1.00 . A A . 6 GLN HE21 1 1
25 24708 1 1 6 GLN HE22 H -9.134 0.715 7.532 1.00 . A A . 6 GLN HE22 1 1
25 24709 1 1 6 GLN HG2 H -6.176 -0.740 6.389 1.00 . A A . 6 GLN HG2 1 1
25 24710 1 1 6 GLN HG3 H -6.692 -0.855 4.708 1.00 . A A . 6 GLN HG3 1 1
25 24711 1 1 6 GLN N N -6.313 -4.797 5.597 1.00 . A A . 6 GLN N 1 1
25 24712 1 1 6 GLN NE2 N -8.341 0.187 7.301 1.00 . A A . 6 GLN NE2 1 1
25 24713 1 1 6 GLN O O -5.072 -3.443 7.827 1.00 . A A . 6 GLN O 1 1
25 24714 1 1 6 GLN OE1 O -9.047 0.020 5.185 1.00 . A A . 6 GLN OE1 1 1
25 24715 1 1 7 VAL C C -2.225 -0.958 7.150 1.00 . A A . 7 VAL C 1 1
25 24716 1 1 7 VAL CA C -2.618 -2.428 7.067 1.00 . A A . 7 VAL CA 1 1
25 24717 1 1 7 VAL CB C -1.399 -3.254 6.585 1.00 . A A . 7 VAL CB 1 1
25 24718 1 1 7 VAL CG1 C -1.728 -4.738 6.554 1.00 . A A . 7 VAL CG1 1 1
25 24719 1 1 7 VAL CG2 C -0.922 -2.788 5.217 1.00 . A A . 7 VAL CG2 1 1
25 24720 1 1 7 VAL H H -3.710 -2.322 5.266 1.00 . A A . 7 VAL H 1 1
25 24721 1 1 7 VAL HA H -2.887 -2.772 8.055 1.00 . A A . 7 VAL HA 1 1
25 24722 1 1 7 VAL HB H -0.594 -3.105 7.290 1.00 . A A . 7 VAL HB 1 1
25 24723 1 1 7 VAL HG11 H -2.579 -4.905 5.909 1.00 . A A . 7 VAL HG11 1 1
25 24724 1 1 7 VAL HG12 H -1.961 -5.076 7.552 1.00 . A A . 7 VAL HG12 1 1
25 24725 1 1 7 VAL HG13 H -0.877 -5.287 6.177 1.00 . A A . 7 VAL HG13 1 1
25 24726 1 1 7 VAL HG21 H -0.589 -1.761 5.284 1.00 . A A . 7 VAL HG21 1 1
25 24727 1 1 7 VAL HG22 H -1.732 -2.860 4.508 1.00 . A A . 7 VAL HG22 1 1
25 24728 1 1 7 VAL HG23 H -0.101 -3.410 4.892 1.00 . A A . 7 VAL HG23 1 1
25 24729 1 1 7 VAL N N -3.764 -2.615 6.203 1.00 . A A . 7 VAL N 1 1
25 24730 1 1 7 VAL O O -2.448 -0.182 6.214 1.00 . A A . 7 VAL O 1 1
25 24731 1 1 8 ARG C C 0.416 0.604 8.579 1.00 . A A . 8 ARG C 1 1
25 24732 1 1 8 ARG CA C -1.084 0.741 8.444 1.00 . A A . 8 ARG CA 1 1
25 24733 1 1 8 ARG CB C -1.642 1.456 9.673 1.00 . A A . 8 ARG CB 1 1
25 24734 1 1 8 ARG CD C -3.602 2.525 10.808 1.00 . A A . 8 ARG CD 1 1
25 24735 1 1 8 ARG CG C -3.137 1.700 9.620 1.00 . A A . 8 ARG CG 1 1
25 24736 1 1 8 ARG CZ C -3.894 1.885 13.177 1.00 . A A . 8 ARG CZ 1 1
25 24737 1 1 8 ARG H H -1.639 -1.212 9.038 1.00 . A A . 8 ARG H 1 1
25 24738 1 1 8 ARG HA H -1.312 1.319 7.559 1.00 . A A . 8 ARG HA 1 1
25 24739 1 1 8 ARG HB2 H -1.432 0.858 10.547 1.00 . A A . 8 ARG HB2 1 1
25 24740 1 1 8 ARG HB3 H -1.146 2.409 9.775 1.00 . A A . 8 ARG HB3 1 1
25 24741 1 1 8 ARG HD2 H -3.211 3.527 10.714 1.00 . A A . 8 ARG HD2 1 1
25 24742 1 1 8 ARG HD3 H -4.682 2.558 10.804 1.00 . A A . 8 ARG HD3 1 1
25 24743 1 1 8 ARG HE H -2.228 1.608 12.110 1.00 . A A . 8 ARG HE 1 1
25 24744 1 1 8 ARG HG2 H -3.371 2.235 8.710 1.00 . A A . 8 ARG HG2 1 1
25 24745 1 1 8 ARG HG3 H -3.652 0.752 9.626 1.00 . A A . 8 ARG HG3 1 1
25 24746 1 1 8 ARG HH11 H -5.528 2.758 12.352 1.00 . A A . 8 ARG HH11 1 1
25 24747 1 1 8 ARG HH12 H -5.698 2.283 14.010 1.00 . A A . 8 ARG HH12 1 1
25 24748 1 1 8 ARG HH21 H -2.452 0.996 14.288 1.00 . A A . 8 ARG HH21 1 1
25 24749 1 1 8 ARG HH22 H -3.949 1.296 15.115 1.00 . A A . 8 ARG HH22 1 1
25 24750 1 1 8 ARG N N -1.667 -0.580 8.284 1.00 . A A . 8 ARG N 1 1
25 24751 1 1 8 ARG NE N -3.150 1.955 12.077 1.00 . A A . 8 ARG NE 1 1
25 24752 1 1 8 ARG NH1 N -5.138 2.348 13.180 1.00 . A A . 8 ARG NH1 1 1
25 24753 1 1 8 ARG NH2 N -3.394 1.350 14.282 1.00 . A A . 8 ARG NH2 1 1
25 24754 1 1 8 ARG O O 0.904 -0.033 9.511 1.00 . A A . 8 ARG O 1 1
25 24755 1 1 9 ALA C C 3.211 2.457 7.782 1.00 . A A . 9 ALA C 1 1
25 24756 1 1 9 ALA CA C 2.591 1.079 7.664 1.00 . A A . 9 ALA CA 1 1
25 24757 1 1 9 ALA CB C 3.105 0.376 6.417 1.00 . A A . 9 ALA CB 1 1
25 24758 1 1 9 ALA H H 0.704 1.661 6.914 1.00 . A A . 9 ALA H 1 1
25 24759 1 1 9 ALA HA H 2.874 0.493 8.522 1.00 . A A . 9 ALA HA 1 1
25 24760 1 1 9 ALA HB1 H 2.639 -0.595 6.333 1.00 . A A . 9 ALA HB1 1 1
25 24761 1 1 9 ALA HB2 H 4.176 0.257 6.487 1.00 . A A . 9 ALA HB2 1 1
25 24762 1 1 9 ALA HB3 H 2.865 0.966 5.546 1.00 . A A . 9 ALA HB3 1 1
25 24763 1 1 9 ALA N N 1.145 1.168 7.638 1.00 . A A . 9 ALA N 1 1
25 24764 1 1 9 ALA O O 2.740 3.417 7.161 1.00 . A A . 9 ALA O 1 1
25 24765 1 1 10 THR C C 6.284 3.713 7.902 1.00 . A A . 10 THR C 1 1
25 24766 1 1 10 THR CA C 4.977 3.809 8.671 1.00 . A A . 10 THR CA 1 1
25 24767 1 1 10 THR CB C 5.252 4.184 10.138 1.00 . A A . 10 THR CB 1 1
25 24768 1 1 10 THR CG2 C 4.068 4.927 10.739 1.00 . A A . 10 THR CG2 1 1
25 24769 1 1 10 THR H H 4.553 1.788 9.103 1.00 . A A . 10 THR H 1 1
25 24770 1 1 10 THR HA H 4.366 4.580 8.228 1.00 . A A . 10 THR HA 1 1
25 24771 1 1 10 THR HB H 6.117 4.830 10.172 1.00 . A A . 10 THR HB 1 1
25 24772 1 1 10 THR HG1 H 4.715 2.718 11.352 1.00 . A A . 10 THR HG1 1 1
25 24773 1 1 10 THR HG21 H 4.276 5.162 11.772 1.00 . A A . 10 THR HG21 1 1
25 24774 1 1 10 THR HG22 H 3.186 4.308 10.679 1.00 . A A . 10 THR HG22 1 1
25 24775 1 1 10 THR HG23 H 3.903 5.842 10.188 1.00 . A A . 10 THR HG23 1 1
25 24776 1 1 10 THR N N 4.258 2.564 8.576 1.00 . A A . 10 THR N 1 1
25 24777 1 1 10 THR O O 7.283 3.188 8.389 1.00 . A A . 10 THR O 1 1
25 24778 1 1 10 THR OG1 O 5.521 3.000 10.902 1.00 . A A . 10 THR OG1 1 1
25 24779 1 1 11 LYS C C 7.041 5.221 4.664 1.00 . A A . 11 LYS C 1 1
25 24780 1 1 11 LYS CA C 7.400 4.315 5.826 1.00 . A A . 11 LYS CA 1 1
25 24781 1 1 11 LYS CB C 7.815 2.929 5.317 1.00 . A A . 11 LYS CB 1 1
25 24782 1 1 11 LYS CD C 9.554 1.523 4.173 1.00 . A A . 11 LYS CD 1 1
25 24783 1 1 11 LYS CE C 10.857 1.522 3.388 1.00 . A A . 11 LYS CE 1 1
25 24784 1 1 11 LYS CG C 9.108 2.933 4.521 1.00 . A A . 11 LYS CG 1 1
25 24785 1 1 11 LYS H H 5.387 4.543 6.344 1.00 . A A . 11 LYS H 1 1
25 24786 1 1 11 LYS HA H 8.211 4.756 6.387 1.00 . A A . 11 LYS HA 1 1
25 24787 1 1 11 LYS HB2 H 7.940 2.272 6.163 1.00 . A A . 11 LYS HB2 1 1
25 24788 1 1 11 LYS HB3 H 7.029 2.541 4.684 1.00 . A A . 11 LYS HB3 1 1
25 24789 1 1 11 LYS HD2 H 9.696 0.967 5.087 1.00 . A A . 11 LYS HD2 1 1
25 24790 1 1 11 LYS HD3 H 8.784 1.051 3.579 1.00 . A A . 11 LYS HD3 1 1
25 24791 1 1 11 LYS HE2 H 11.137 0.502 3.178 1.00 . A A . 11 LYS HE2 1 1
25 24792 1 1 11 LYS HE3 H 10.703 2.049 2.456 1.00 . A A . 11 LYS HE3 1 1
25 24793 1 1 11 LYS HG2 H 8.955 3.487 3.605 1.00 . A A . 11 LYS HG2 1 1
25 24794 1 1 11 LYS HG3 H 9.878 3.410 5.108 1.00 . A A . 11 LYS HG3 1 1
25 24795 1 1 11 LYS HZ1 H 11.730 3.173 4.329 1.00 . A A . 11 LYS HZ1 1 1
25 24796 1 1 11 LYS HZ2 H 12.843 2.147 3.580 1.00 . A A . 11 LYS HZ2 1 1
25 24797 1 1 11 LYS HZ3 H 12.125 1.693 5.041 1.00 . A A . 11 LYS HZ3 1 1
25 24798 1 1 11 LYS N N 6.244 4.225 6.688 1.00 . A A . 11 LYS N 1 1
25 24799 1 1 11 LYS NZ N 11.964 2.179 4.137 1.00 . A A . 11 LYS NZ 1 1
25 24800 1 1 11 LYS O O 5.912 5.173 4.174 1.00 . A A . 11 LYS O 1 1
25 24801 1 1 12 ASP C C 8.286 6.445 1.854 1.00 . A A . 12 ASP C 1 1
25 24802 1 1 12 ASP CA C 7.682 6.971 3.148 1.00 . A A . 12 ASP CA 1 1
25 24803 1 1 12 ASP CB C 8.193 8.383 3.460 1.00 . A A . 12 ASP CB 1 1
25 24804 1 1 12 ASP CG C 9.703 8.487 3.468 1.00 . A A . 12 ASP CG 1 1
25 24805 1 1 12 ASP H H 8.845 6.071 4.666 1.00 . A A . 12 ASP H 1 1
25 24806 1 1 12 ASP HA H 6.608 7.010 3.029 1.00 . A A . 12 ASP HA 1 1
25 24807 1 1 12 ASP HB2 H 7.813 9.063 2.715 1.00 . A A . 12 ASP HB2 1 1
25 24808 1 1 12 ASP HB3 H 7.826 8.681 4.431 1.00 . A A . 12 ASP HB3 1 1
25 24809 1 1 12 ASP N N 7.960 6.061 4.242 1.00 . A A . 12 ASP N 1 1
25 24810 1 1 12 ASP O O 9.479 6.164 1.773 1.00 . A A . 12 ASP O 1 1
25 24811 1 1 12 ASP OD1 O 10.345 7.879 4.351 1.00 . A A . 12 ASP OD1 1 1
25 24812 1 1 12 ASP OD2 O 10.258 9.182 2.592 1.00 . A A . 12 ASP OD2 1 1
25 24813 1 1 13 TYR C C 7.728 6.967 -1.456 1.00 . A A . 13 TYR C 1 1
25 24814 1 1 13 TYR CA C 7.875 5.834 -0.453 1.00 . A A . 13 TYR CA 1 1
25 24815 1 1 13 TYR CB C 7.063 4.622 -0.913 1.00 . A A . 13 TYR CB 1 1
25 24816 1 1 13 TYR CD1 C 8.619 2.663 -0.623 1.00 . A A . 13 TYR CD1 1 1
25 24817 1 1 13 TYR CD2 C 6.652 2.734 0.718 1.00 . A A . 13 TYR CD2 1 1
25 24818 1 1 13 TYR CE1 C 8.976 1.462 -0.043 1.00 . A A . 13 TYR CE1 1 1
25 24819 1 1 13 TYR CE2 C 7.005 1.533 1.306 1.00 . A A . 13 TYR CE2 1 1
25 24820 1 1 13 TYR CG C 7.455 3.320 -0.254 1.00 . A A . 13 TYR CG 1 1
25 24821 1 1 13 TYR CZ C 8.169 0.902 0.921 1.00 . A A . 13 TYR CZ 1 1
25 24822 1 1 13 TYR H H 6.483 6.448 1.009 1.00 . A A . 13 TYR H 1 1
25 24823 1 1 13 TYR HA H 8.915 5.558 -0.385 1.00 . A A . 13 TYR HA 1 1
25 24824 1 1 13 TYR HB2 H 6.021 4.796 -0.696 1.00 . A A . 13 TYR HB2 1 1
25 24825 1 1 13 TYR HB3 H 7.186 4.504 -1.980 1.00 . A A . 13 TYR HB3 1 1
25 24826 1 1 13 TYR HD1 H 9.253 3.104 -1.377 1.00 . A A . 13 TYR HD1 1 1
25 24827 1 1 13 TYR HD2 H 5.742 3.231 1.017 1.00 . A A . 13 TYR HD2 1 1
25 24828 1 1 13 TYR HE1 H 9.884 0.968 -0.344 1.00 . A A . 13 TYR HE1 1 1
25 24829 1 1 13 TYR HE2 H 6.369 1.095 2.062 1.00 . A A . 13 TYR HE2 1 1
25 24830 1 1 13 TYR HH H 7.780 -0.913 1.436 1.00 . A A . 13 TYR HH 1 1
25 24831 1 1 13 TYR N N 7.440 6.271 0.859 1.00 . A A . 13 TYR N 1 1
25 24832 1 1 13 TYR O O 7.480 8.113 -1.076 1.00 . A A . 13 TYR O 1 1
25 24833 1 1 13 TYR OH O 8.524 -0.297 1.497 1.00 . A A . 13 TYR OH 1 1
25 24834 1 1 14 CYS C C 6.277 7.998 -3.989 1.00 . A A . 14 CYS C 1 1
25 24835 1 1 14 CYS CA C 7.743 7.640 -3.779 1.00 . A A . 14 CYS CA 1 1
25 24836 1 1 14 CYS CB C 8.339 7.112 -5.082 1.00 . A A . 14 CYS CB 1 1
25 24837 1 1 14 CYS H H 8.094 5.724 -2.970 1.00 . A A . 14 CYS H 1 1
25 24838 1 1 14 CYS HA H 8.282 8.524 -3.479 1.00 . A A . 14 CYS HA 1 1
25 24839 1 1 14 CYS HB2 H 7.705 6.331 -5.469 1.00 . A A . 14 CYS HB2 1 1
25 24840 1 1 14 CYS HB3 H 8.383 7.920 -5.798 1.00 . A A . 14 CYS HB3 1 1
25 24841 1 1 14 CYS HG H 10.565 7.007 -3.849 1.00 . A A . 14 CYS HG 1 1
25 24842 1 1 14 CYS N N 7.882 6.648 -2.729 1.00 . A A . 14 CYS N 1 1
25 24843 1 1 14 CYS O O 5.489 7.187 -4.477 1.00 . A A . 14 CYS O 1 1
25 24844 1 1 14 CYS SG S 10.003 6.436 -4.908 1.00 . A A . 14 CYS SG 1 1
25 24845 1 1 15 ASN C C 4.525 10.510 -5.126 1.00 . A A . 15 ASN C 1 1
25 24846 1 1 15 ASN CA C 4.565 9.710 -3.832 1.00 . A A . 15 ASN CA 1 1
25 24847 1 1 15 ASN CB C 4.097 10.570 -2.651 1.00 . A A . 15 ASN CB 1 1
25 24848 1 1 15 ASN CG C 3.740 9.740 -1.432 1.00 . A A . 15 ASN CG 1 1
25 24849 1 1 15 ASN H H 6.569 9.784 -3.157 1.00 . A A . 15 ASN H 1 1
25 24850 1 1 15 ASN HA H 3.908 8.860 -3.929 1.00 . A A . 15 ASN HA 1 1
25 24851 1 1 15 ASN HB2 H 4.884 11.257 -2.378 1.00 . A A . 15 ASN HB2 1 1
25 24852 1 1 15 ASN HB3 H 3.226 11.130 -2.949 1.00 . A A . 15 ASN HB3 1 1
25 24853 1 1 15 ASN HD21 H 5.616 9.828 -0.771 1.00 . A A . 15 ASN HD21 1 1
25 24854 1 1 15 ASN HD22 H 4.509 8.934 0.210 1.00 . A A . 15 ASN HD22 1 1
25 24855 1 1 15 ASN N N 5.913 9.209 -3.607 1.00 . A A . 15 ASN N 1 1
25 24856 1 1 15 ASN ND2 N 4.719 9.476 -0.576 1.00 . A A . 15 ASN ND2 1 1
25 24857 1 1 15 ASN O O 3.545 11.185 -5.433 1.00 . A A . 15 ASN O 1 1
25 24858 1 1 15 ASN OD1 O 2.591 9.336 -1.256 1.00 . A A . 15 ASN OD1 1 1
25 24859 1 1 16 ASN C C 5.593 10.066 -8.291 1.00 . A A . 16 ASN C 1 1
25 24860 1 1 16 ASN CA C 5.734 11.094 -7.171 1.00 . A A . 16 ASN CA 1 1
25 24861 1 1 16 ASN CB C 7.088 11.806 -7.294 1.00 . A A . 16 ASN CB 1 1
25 24862 1 1 16 ASN CG C 7.186 13.093 -6.487 1.00 . A A . 16 ASN CG 1 1
25 24863 1 1 16 ASN H H 6.373 9.900 -5.549 1.00 . A A . 16 ASN H 1 1
25 24864 1 1 16 ASN HA H 4.938 11.818 -7.253 1.00 . A A . 16 ASN HA 1 1
25 24865 1 1 16 ASN HB2 H 7.861 11.137 -6.954 1.00 . A A . 16 ASN HB2 1 1
25 24866 1 1 16 ASN HB3 H 7.261 12.043 -8.332 1.00 . A A . 16 ASN HB3 1 1
25 24867 1 1 16 ASN HD21 H 5.972 12.379 -5.086 1.00 . A A . 16 ASN HD21 1 1
25 24868 1 1 16 ASN HD22 H 6.566 13.983 -4.821 1.00 . A A . 16 ASN HD22 1 1
25 24869 1 1 16 ASN N N 5.620 10.432 -5.875 1.00 . A A . 16 ASN N 1 1
25 24870 1 1 16 ASN ND2 N 6.504 13.157 -5.352 1.00 . A A . 16 ASN ND2 1 1
25 24871 1 1 16 ASN O O 5.269 8.905 -8.035 1.00 . A A . 16 ASN O 1 1
25 24872 1 1 16 ASN OD1 O 7.884 14.025 -6.883 1.00 . A A . 16 ASN OD1 1 1
25 24873 1 1 17 TYR C C 6.993 8.737 -10.827 1.00 . A A . 17 TYR C 1 1
25 24874 1 1 17 TYR CA C 5.737 9.593 -10.680 1.00 . A A . 17 TYR CA 1 1
25 24875 1 1 17 TYR CB C 5.496 10.393 -11.963 1.00 . A A . 17 TYR CB 1 1
25 24876 1 1 17 TYR CD1 C 3.021 10.561 -12.441 1.00 . A A . 17 TYR CD1 1 1
25 24877 1 1 17 TYR CD2 C 4.124 12.468 -11.532 1.00 . A A . 17 TYR CD2 1 1
25 24878 1 1 17 TYR CE1 C 1.825 11.254 -12.455 1.00 . A A . 17 TYR CE1 1 1
25 24879 1 1 17 TYR CE2 C 2.931 13.167 -11.543 1.00 . A A . 17 TYR CE2 1 1
25 24880 1 1 17 TYR CG C 4.189 11.154 -11.981 1.00 . A A . 17 TYR CG 1 1
25 24881 1 1 17 TYR CZ C 1.785 12.553 -12.022 1.00 . A A . 17 TYR CZ 1 1
25 24882 1 1 17 TYR H H 6.123 11.415 -9.671 1.00 . A A . 17 TYR H 1 1
25 24883 1 1 17 TYR HA H 4.893 8.940 -10.512 1.00 . A A . 17 TYR HA 1 1
25 24884 1 1 17 TYR HB2 H 6.297 11.106 -12.087 1.00 . A A . 17 TYR HB2 1 1
25 24885 1 1 17 TYR HB3 H 5.496 9.714 -12.802 1.00 . A A . 17 TYR HB3 1 1
25 24886 1 1 17 TYR HD1 H 3.055 9.540 -12.795 1.00 . A A . 17 TYR HD1 1 1
25 24887 1 1 17 TYR HD2 H 5.024 12.944 -11.171 1.00 . A A . 17 TYR HD2 1 1
25 24888 1 1 17 TYR HE1 H 0.928 10.774 -12.817 1.00 . A A . 17 TYR HE1 1 1
25 24889 1 1 17 TYR HE2 H 2.902 14.187 -11.189 1.00 . A A . 17 TYR HE2 1 1
25 24890 1 1 17 TYR HH H 0.744 14.143 -12.337 1.00 . A A . 17 TYR HH 1 1
25 24891 1 1 17 TYR N N 5.846 10.486 -9.528 1.00 . A A . 17 TYR N 1 1
25 24892 1 1 17 TYR O O 7.715 8.825 -11.822 1.00 . A A . 17 TYR O 1 1
25 24893 1 1 17 TYR OH O 0.594 13.245 -12.011 1.00 . A A . 17 TYR OH 1 1
25 24894 1 1 18 ASP C C 7.982 5.592 -9.688 1.00 . A A . 18 ASP C 1 1
25 24895 1 1 18 ASP CA C 8.413 7.047 -9.796 1.00 . A A . 18 ASP CA 1 1
25 24896 1 1 18 ASP CB C 9.326 7.404 -8.624 1.00 . A A . 18 ASP CB 1 1
25 24897 1 1 18 ASP CG C 9.992 8.755 -8.789 1.00 . A A . 18 ASP CG 1 1
25 24898 1 1 18 ASP H H 6.615 7.885 -9.071 1.00 . A A . 18 ASP H 1 1
25 24899 1 1 18 ASP HA H 8.953 7.185 -10.718 1.00 . A A . 18 ASP HA 1 1
25 24900 1 1 18 ASP HB2 H 8.745 7.423 -7.716 1.00 . A A . 18 ASP HB2 1 1
25 24901 1 1 18 ASP HB3 H 10.097 6.653 -8.534 1.00 . A A . 18 ASP HB3 1 1
25 24902 1 1 18 ASP N N 7.243 7.915 -9.825 1.00 . A A . 18 ASP N 1 1
25 24903 1 1 18 ASP O O 6.815 5.303 -9.413 1.00 . A A . 18 ASP O 1 1
25 24904 1 1 18 ASP OD1 O 9.497 9.745 -8.209 1.00 . A A . 18 ASP OD1 1 1
25 24905 1 1 18 ASP OD2 O 11.022 8.835 -9.497 1.00 . A A . 18 ASP OD2 1 1
25 24906 1 1 19 LEU C C 9.076 2.723 -8.471 1.00 . A A . 19 LEU C 1 1
25 24907 1 1 19 LEU CA C 8.621 3.257 -9.817 1.00 . A A . 19 LEU CA 1 1
25 24908 1 1 19 LEU CB C 9.307 2.498 -10.958 1.00 . A A . 19 LEU CB 1 1
25 24909 1 1 19 LEU CD1 C 7.555 0.718 -11.228 1.00 . A A . 19 LEU CD1 1 1
25 24910 1 1 19 LEU CD2 C 9.871 0.334 -12.091 1.00 . A A . 19 LEU CD2 1 1
25 24911 1 1 19 LEU CG C 9.035 0.992 -11.003 1.00 . A A . 19 LEU CG 1 1
25 24912 1 1 19 LEU H H 9.834 4.966 -10.103 1.00 . A A . 19 LEU H 1 1
25 24913 1 1 19 LEU HA H 7.549 3.134 -9.902 1.00 . A A . 19 LEU HA 1 1
25 24914 1 1 19 LEU HB2 H 8.982 2.928 -11.894 1.00 . A A . 19 LEU HB2 1 1
25 24915 1 1 19 LEU HB3 H 10.373 2.643 -10.867 1.00 . A A . 19 LEU HB3 1 1
25 24916 1 1 19 LEU HD11 H 7.246 1.165 -12.157 1.00 . A A . 19 LEU HD11 1 1
25 24917 1 1 19 LEU HD12 H 6.983 1.138 -10.415 1.00 . A A . 19 LEU HD12 1 1
25 24918 1 1 19 LEU HD13 H 7.388 -0.348 -11.270 1.00 . A A . 19 LEU HD13 1 1
25 24919 1 1 19 LEU HD21 H 10.919 0.477 -11.873 1.00 . A A . 19 LEU HD21 1 1
25 24920 1 1 19 LEU HD22 H 9.638 0.784 -13.045 1.00 . A A . 19 LEU HD22 1 1
25 24921 1 1 19 LEU HD23 H 9.650 -0.722 -12.126 1.00 . A A . 19 LEU HD23 1 1
25 24922 1 1 19 LEU HG H 9.313 0.554 -10.056 1.00 . A A . 19 LEU HG 1 1
25 24923 1 1 19 LEU N N 8.919 4.679 -9.893 1.00 . A A . 19 LEU N 1 1
25 24924 1 1 19 LEU O O 10.268 2.539 -8.219 1.00 . A A . 19 LEU O 1 1
25 24925 1 1 20 THR C C 7.431 1.027 -5.788 1.00 . A A . 20 THR C 1 1
25 24926 1 1 20 THR CA C 8.346 2.163 -6.224 1.00 . A A . 20 THR CA 1 1
25 24927 1 1 20 THR CB C 8.099 3.406 -5.331 1.00 . A A . 20 THR CB 1 1
25 24928 1 1 20 THR CG2 C 6.678 3.926 -5.509 1.00 . A A . 20 THR CG2 1 1
25 24929 1 1 20 THR H H 7.178 2.529 -7.925 1.00 . A A . 20 THR H 1 1
25 24930 1 1 20 THR HA H 9.376 1.857 -6.117 1.00 . A A . 20 THR HA 1 1
25 24931 1 1 20 THR HB H 8.786 4.183 -5.634 1.00 . A A . 20 THR HB 1 1
25 24932 1 1 20 THR HG1 H 7.477 2.961 -3.506 1.00 . A A . 20 THR HG1 1 1
25 24933 1 1 20 THR HG21 H 6.516 4.766 -4.849 1.00 . A A . 20 THR HG21 1 1
25 24934 1 1 20 THR HG22 H 5.973 3.142 -5.270 1.00 . A A . 20 THR HG22 1 1
25 24935 1 1 20 THR HG23 H 6.534 4.241 -6.532 1.00 . A A . 20 THR HG23 1 1
25 24936 1 1 20 THR N N 8.103 2.490 -7.611 1.00 . A A . 20 THR N 1 1
25 24937 1 1 20 THR O O 6.465 0.696 -6.477 1.00 . A A . 20 THR O 1 1
25 24938 1 1 20 THR OG1 O 8.327 3.102 -3.948 1.00 . A A . 20 THR OG1 1 1
25 24939 1 1 21 SER C C 6.036 0.036 -2.984 1.00 . A A . 21 SER C 1 1
25 24940 1 1 21 SER CA C 6.892 -0.585 -4.076 1.00 . A A . 21 SER CA 1 1
25 24941 1 1 21 SER CB C 7.761 -1.707 -3.508 1.00 . A A . 21 SER CB 1 1
25 24942 1 1 21 SER H H 8.545 0.718 -4.162 1.00 . A A . 21 SER H 1 1
25 24943 1 1 21 SER HA H 6.256 -0.974 -4.856 1.00 . A A . 21 SER HA 1 1
25 24944 1 1 21 SER HB2 H 8.341 -1.328 -2.681 1.00 . A A . 21 SER HB2 1 1
25 24945 1 1 21 SER HB3 H 7.126 -2.512 -3.167 1.00 . A A . 21 SER HB3 1 1
25 24946 1 1 21 SER HG H 8.489 -1.748 -5.335 1.00 . A A . 21 SER HG 1 1
25 24947 1 1 21 SER N N 7.731 0.445 -4.641 1.00 . A A . 21 SER N 1 1
25 24948 1 1 21 SER O O 6.523 0.327 -1.893 1.00 . A A . 21 SER O 1 1
25 24949 1 1 21 SER OG O 8.647 -2.207 -4.496 1.00 . A A . 21 SER OG 1 1
25 24950 1 1 22 LEU C C 4.107 2.480 -2.516 1.00 . A A . 22 LEU C 1 1
25 24951 1 1 22 LEU CA C 3.815 0.983 -2.477 1.00 . A A . 22 LEU CA 1 1
25 24952 1 1 22 LEU CB C 3.808 0.480 -1.024 1.00 . A A . 22 LEU CB 1 1
25 24953 1 1 22 LEU CD1 C 1.568 -0.650 -1.188 1.00 . A A . 22 LEU CD1 1 1
25 24954 1 1 22 LEU CD2 C 3.652 -1.996 -1.454 1.00 . A A . 22 LEU CD2 1 1
25 24955 1 1 22 LEU CG C 3.016 -0.807 -0.757 1.00 . A A . 22 LEU CG 1 1
25 24956 1 1 22 LEU H H 4.448 -0.084 -4.180 1.00 . A A . 22 LEU H 1 1
25 24957 1 1 22 LEU HA H 2.833 0.827 -2.898 1.00 . A A . 22 LEU HA 1 1
25 24958 1 1 22 LEU HB2 H 4.831 0.314 -0.724 1.00 . A A . 22 LEU HB2 1 1
25 24959 1 1 22 LEU HB3 H 3.396 1.261 -0.404 1.00 . A A . 22 LEU HB3 1 1
25 24960 1 1 22 LEU HD11 H 1.017 -1.540 -0.932 1.00 . A A . 22 LEU HD11 1 1
25 24961 1 1 22 LEU HD12 H 1.524 -0.496 -2.256 1.00 . A A . 22 LEU HD12 1 1
25 24962 1 1 22 LEU HD13 H 1.133 0.200 -0.685 1.00 . A A . 22 LEU HD13 1 1
25 24963 1 1 22 LEU HD21 H 3.663 -1.824 -2.522 1.00 . A A . 22 LEU HD21 1 1
25 24964 1 1 22 LEU HD22 H 3.083 -2.889 -1.240 1.00 . A A . 22 LEU HD22 1 1
25 24965 1 1 22 LEU HD23 H 4.665 -2.122 -1.102 1.00 . A A . 22 LEU HD23 1 1
25 24966 1 1 22 LEU HG H 3.021 -1.005 0.306 1.00 . A A . 22 LEU HG 1 1
25 24967 1 1 22 LEU N N 4.763 0.251 -3.321 1.00 . A A . 22 LEU N 1 1
25 24968 1 1 22 LEU O O 5.236 2.904 -2.766 1.00 . A A . 22 LEU O 1 1
25 24969 1 1 23 ASN C C 2.765 5.300 -0.978 1.00 . A A . 23 ASN C 1 1
25 24970 1 1 23 ASN CA C 3.202 4.725 -2.316 1.00 . A A . 23 ASN CA 1 1
25 24971 1 1 23 ASN CB C 2.349 5.322 -3.438 1.00 . A A . 23 ASN CB 1 1
25 24972 1 1 23 ASN CG C 2.684 4.760 -4.808 1.00 . A A . 23 ASN CG 1 1
25 24973 1 1 23 ASN H H 2.199 2.879 -2.101 1.00 . A A . 23 ASN H 1 1
25 24974 1 1 23 ASN HA H 4.240 4.971 -2.484 1.00 . A A . 23 ASN HA 1 1
25 24975 1 1 23 ASN HB2 H 1.310 5.117 -3.233 1.00 . A A . 23 ASN HB2 1 1
25 24976 1 1 23 ASN HB3 H 2.499 6.393 -3.463 1.00 . A A . 23 ASN HB3 1 1
25 24977 1 1 23 ASN HD21 H 3.944 6.258 -5.154 1.00 . A A . 23 ASN HD21 1 1
25 24978 1 1 23 ASN HD22 H 3.773 5.099 -6.429 1.00 . A A . 23 ASN HD22 1 1
25 24979 1 1 23 ASN N N 3.075 3.275 -2.290 1.00 . A A . 23 ASN N 1 1
25 24980 1 1 23 ASN ND2 N 3.557 5.436 -5.534 1.00 . A A . 23 ASN ND2 1 1
25 24981 1 1 23 ASN O O 1.891 6.164 -0.912 1.00 . A A . 23 ASN O 1 1
25 24982 1 1 23 ASN OD1 O 2.150 3.726 -5.213 1.00 . A A . 23 ASN OD1 1 1
25 24983 1 1 24 VAL C C 3.724 6.499 1.792 1.00 . A A . 24 VAL C 1 1
25 24984 1 1 24 VAL CA C 3.011 5.202 1.435 1.00 . A A . 24 VAL CA 1 1
25 24985 1 1 24 VAL CB C 3.397 4.124 2.472 1.00 . A A . 24 VAL CB 1 1
25 24986 1 1 24 VAL CG1 C 2.679 4.350 3.794 1.00 . A A . 24 VAL CG1 1 1
25 24987 1 1 24 VAL CG2 C 3.114 2.731 1.937 1.00 . A A . 24 VAL CG2 1 1
25 24988 1 1 24 VAL H H 4.069 4.125 -0.042 1.00 . A A . 24 VAL H 1 1
25 24989 1 1 24 VAL HA H 1.943 5.359 1.477 1.00 . A A . 24 VAL HA 1 1
25 24990 1 1 24 VAL HB H 4.459 4.204 2.652 1.00 . A A . 24 VAL HB 1 1
25 24991 1 1 24 VAL HG11 H 2.935 5.327 4.181 1.00 . A A . 24 VAL HG11 1 1
25 24992 1 1 24 VAL HG12 H 2.983 3.594 4.504 1.00 . A A . 24 VAL HG12 1 1
25 24993 1 1 24 VAL HG13 H 1.612 4.291 3.641 1.00 . A A . 24 VAL HG13 1 1
25 24994 1 1 24 VAL HG21 H 2.061 2.637 1.714 1.00 . A A . 24 VAL HG21 1 1
25 24995 1 1 24 VAL HG22 H 3.392 1.996 2.679 1.00 . A A . 24 VAL HG22 1 1
25 24996 1 1 24 VAL HG23 H 3.688 2.568 1.039 1.00 . A A . 24 VAL HG23 1 1
25 24997 1 1 24 VAL N N 3.364 4.791 0.085 1.00 . A A . 24 VAL N 1 1
25 24998 1 1 24 VAL O O 4.835 6.751 1.328 1.00 . A A . 24 VAL O 1 1
25 24999 1 1 25 LYS C C 3.818 8.539 4.596 1.00 . A A . 25 LYS C 1 1
25 25000 1 1 25 LYS CA C 3.714 8.543 3.078 1.00 . A A . 25 LYS CA 1 1
25 25001 1 1 25 LYS CB C 2.969 9.781 2.567 1.00 . A A . 25 LYS CB 1 1
25 25002 1 1 25 LYS CD C 0.865 10.811 1.692 1.00 . A A . 25 LYS CD 1 1
25 25003 1 1 25 LYS CE C -0.525 10.550 1.130 1.00 . A A . 25 LYS CE 1 1
25 25004 1 1 25 LYS CG C 1.483 9.569 2.316 1.00 . A A . 25 LYS CG 1 1
25 25005 1 1 25 LYS H H 2.172 7.110 2.882 1.00 . A A . 25 LYS H 1 1
25 25006 1 1 25 LYS HA H 4.717 8.560 2.676 1.00 . A A . 25 LYS HA 1 1
25 25007 1 1 25 LYS HB2 H 3.075 10.571 3.297 1.00 . A A . 25 LYS HB2 1 1
25 25008 1 1 25 LYS HB3 H 3.425 10.099 1.642 1.00 . A A . 25 LYS HB3 1 1
25 25009 1 1 25 LYS HD2 H 0.793 11.579 2.446 1.00 . A A . 25 LYS HD2 1 1
25 25010 1 1 25 LYS HD3 H 1.505 11.152 0.894 1.00 . A A . 25 LYS HD3 1 1
25 25011 1 1 25 LYS HE2 H -0.871 11.445 0.637 1.00 . A A . 25 LYS HE2 1 1
25 25012 1 1 25 LYS HE3 H -0.461 9.748 0.409 1.00 . A A . 25 LYS HE3 1 1
25 25013 1 1 25 LYS HG2 H 1.353 8.733 1.646 1.00 . A A . 25 LYS HG2 1 1
25 25014 1 1 25 LYS HG3 H 0.991 9.363 3.256 1.00 . A A . 25 LYS HG3 1 1
25 25015 1 1 25 LYS HZ1 H -1.418 9.154 2.407 1.00 . A A . 25 LYS HZ1 1 1
25 25016 1 1 25 LYS HZ2 H -2.473 10.366 1.848 1.00 . A A . 25 LYS HZ2 1 1
25 25017 1 1 25 LYS HZ3 H -1.334 10.723 3.045 1.00 . A A . 25 LYS HZ3 1 1
25 25018 1 1 25 LYS N N 3.088 7.323 2.602 1.00 . A A . 25 LYS N 1 1
25 25019 1 1 25 LYS NZ N -1.504 10.174 2.179 1.00 . A A . 25 LYS NZ 1 1
25 25020 1 1 25 LYS O O 3.379 9.472 5.267 1.00 . A A . 25 LYS O 1 1
25 25021 1 1 26 ALA C C 3.447 7.477 7.403 1.00 . A A . 26 ALA C 1 1
25 25022 1 1 26 ALA CA C 4.691 7.296 6.539 1.00 . A A . 26 ALA CA 1 1
25 25023 1 1 26 ALA CB C 5.795 8.245 6.974 1.00 . A A . 26 ALA CB 1 1
25 25024 1 1 26 ALA H H 4.680 6.742 4.500 1.00 . A A . 26 ALA H 1 1
25 25025 1 1 26 ALA HA H 5.054 6.290 6.681 1.00 . A A . 26 ALA HA 1 1
25 25026 1 1 26 ALA HB1 H 6.672 8.077 6.366 1.00 . A A . 26 ALA HB1 1 1
25 25027 1 1 26 ALA HB2 H 6.037 8.066 8.011 1.00 . A A . 26 ALA HB2 1 1
25 25028 1 1 26 ALA HB3 H 5.463 9.265 6.853 1.00 . A A . 26 ALA HB3 1 1
25 25029 1 1 26 ALA N N 4.410 7.460 5.113 1.00 . A A . 26 ALA N 1 1
25 25030 1 1 26 ALA O O 3.158 8.577 7.876 1.00 . A A . 26 ALA O 1 1
25 25031 1 1 27 GLY C C 0.301 6.703 7.585 1.00 . A A . 27 GLY C 1 1
25 25032 1 1 27 GLY CA C 1.524 6.448 8.428 1.00 . A A . 27 GLY CA 1 1
25 25033 1 1 27 GLY H H 2.992 5.538 7.211 1.00 . A A . 27 GLY H 1 1
25 25034 1 1 27 GLY HA2 H 1.403 5.510 8.951 1.00 . A A . 27 GLY HA2 1 1
25 25035 1 1 27 GLY HA3 H 1.625 7.244 9.149 1.00 . A A . 27 GLY HA3 1 1
25 25036 1 1 27 GLY N N 2.721 6.389 7.616 1.00 . A A . 27 GLY N 1 1
25 25037 1 1 27 GLY O O -0.330 7.753 7.692 1.00 . A A . 27 GLY O 1 1
25 25038 1 1 28 ASP C C -1.948 4.589 5.812 1.00 . A A . 28 ASP C 1 1
25 25039 1 1 28 ASP CA C -1.152 5.888 5.829 1.00 . A A . 28 ASP CA 1 1
25 25040 1 1 28 ASP CB C -0.657 6.240 4.423 1.00 . A A . 28 ASP CB 1 1
25 25041 1 1 28 ASP CG C -1.679 7.027 3.624 1.00 . A A . 28 ASP CG 1 1
25 25042 1 1 28 ASP H H 0.514 4.930 6.700 1.00 . A A . 28 ASP H 1 1
25 25043 1 1 28 ASP HA H -1.780 6.685 6.197 1.00 . A A . 28 ASP HA 1 1
25 25044 1 1 28 ASP HB2 H 0.240 6.833 4.504 1.00 . A A . 28 ASP HB2 1 1
25 25045 1 1 28 ASP HB3 H -0.433 5.328 3.890 1.00 . A A . 28 ASP HB3 1 1
25 25046 1 1 28 ASP N N -0.019 5.753 6.727 1.00 . A A . 28 ASP N 1 1
25 25047 1 1 28 ASP O O -1.575 3.620 6.479 1.00 . A A . 28 ASP O 1 1
25 25048 1 1 28 ASP OD1 O -1.311 7.563 2.558 1.00 . A A . 28 ASP OD1 1 1
25 25049 1 1 28 ASP OD2 O -2.839 7.141 4.075 1.00 . A A . 28 ASP OD2 1 1
25 25050 1 1 29 ILE C C -3.670 2.583 3.755 1.00 . A A . 29 ILE C 1 1
25 25051 1 1 29 ILE CA C -3.912 3.411 5.007 1.00 . A A . 29 ILE CA 1 1
25 25052 1 1 29 ILE CB C -5.398 3.838 5.044 1.00 . A A . 29 ILE CB 1 1
25 25053 1 1 29 ILE CD1 C -5.439 3.863 7.596 1.00 . A A . 29 ILE CD1 1 1
25 25054 1 1 29 ILE CG1 C -5.701 4.632 6.319 1.00 . A A . 29 ILE CG1 1 1
25 25055 1 1 29 ILE CG2 C -6.313 2.625 4.936 1.00 . A A . 29 ILE CG2 1 1
25 25056 1 1 29 ILE H H -3.230 5.346 4.480 1.00 . A A . 29 ILE H 1 1
25 25057 1 1 29 ILE HA H -3.708 2.801 5.875 1.00 . A A . 29 ILE HA 1 1
25 25058 1 1 29 ILE HB H -5.582 4.470 4.188 1.00 . A A . 29 ILE HB 1 1
25 25059 1 1 29 ILE HD11 H -4.384 3.649 7.675 1.00 . A A . 29 ILE HD11 1 1
25 25060 1 1 29 ILE HD12 H -5.994 2.938 7.579 1.00 . A A . 29 ILE HD12 1 1
25 25061 1 1 29 ILE HD13 H -5.750 4.455 8.443 1.00 . A A . 29 ILE HD13 1 1
25 25062 1 1 29 ILE HG12 H -5.086 5.518 6.337 1.00 . A A . 29 ILE HG12 1 1
25 25063 1 1 29 ILE HG13 H -6.741 4.923 6.315 1.00 . A A . 29 ILE HG13 1 1
25 25064 1 1 29 ILE HG21 H -7.344 2.948 4.957 1.00 . A A . 29 ILE HG21 1 1
25 25065 1 1 29 ILE HG22 H -6.129 1.960 5.766 1.00 . A A . 29 ILE HG22 1 1
25 25066 1 1 29 ILE HG23 H -6.116 2.106 4.009 1.00 . A A . 29 ILE HG23 1 1
25 25067 1 1 29 ILE N N -3.024 4.563 5.042 1.00 . A A . 29 ILE N 1 1
25 25068 1 1 29 ILE O O -3.923 3.033 2.633 1.00 . A A . 29 ILE O 1 1
25 25069 1 1 30 ILE C C -3.891 -0.667 2.839 1.00 . A A . 30 ILE C 1 1
25 25070 1 1 30 ILE CA C -2.897 0.481 2.846 1.00 . A A . 30 ILE CA 1 1
25 25071 1 1 30 ILE CB C -1.473 -0.098 2.933 1.00 . A A . 30 ILE CB 1 1
25 25072 1 1 30 ILE CD1 C 0.931 0.476 3.509 1.00 . A A . 30 ILE CD1 1 1
25 25073 1 1 30 ILE CG1 C -0.470 0.997 3.287 1.00 . A A . 30 ILE CG1 1 1
25 25074 1 1 30 ILE CG2 C -1.093 -0.759 1.615 1.00 . A A . 30 ILE CG2 1 1
25 25075 1 1 30 ILE H H -2.995 1.065 4.872 1.00 . A A . 30 ILE H 1 1
25 25076 1 1 30 ILE HA H -2.985 1.040 1.927 1.00 . A A . 30 ILE HA 1 1
25 25077 1 1 30 ILE HB H -1.463 -0.854 3.705 1.00 . A A . 30 ILE HB 1 1
25 25078 1 1 30 ILE HD11 H 0.921 -0.261 4.299 1.00 . A A . 30 ILE HD11 1 1
25 25079 1 1 30 ILE HD12 H 1.577 1.295 3.790 1.00 . A A . 30 ILE HD12 1 1
25 25080 1 1 30 ILE HD13 H 1.297 0.025 2.600 1.00 . A A . 30 ILE HD13 1 1
25 25081 1 1 30 ILE HG12 H -0.434 1.716 2.483 1.00 . A A . 30 ILE HG12 1 1
25 25082 1 1 30 ILE HG13 H -0.791 1.490 4.193 1.00 . A A . 30 ILE HG13 1 1
25 25083 1 1 30 ILE HG21 H -1.112 -0.025 0.824 1.00 . A A . 30 ILE HG21 1 1
25 25084 1 1 30 ILE HG22 H -1.799 -1.546 1.389 1.00 . A A . 30 ILE HG22 1 1
25 25085 1 1 30 ILE HG23 H -0.101 -1.179 1.694 1.00 . A A . 30 ILE HG23 1 1
25 25086 1 1 30 ILE N N -3.174 1.373 3.952 1.00 . A A . 30 ILE N 1 1
25 25087 1 1 30 ILE O O -4.025 -1.389 3.821 1.00 . A A . 30 ILE O 1 1
25 25088 1 1 31 THR C C -4.901 -2.972 0.677 1.00 . A A . 31 THR C 1 1
25 25089 1 1 31 THR CA C -5.519 -1.929 1.591 1.00 . A A . 31 THR CA 1 1
25 25090 1 1 31 THR CB C -6.853 -1.437 1.010 1.00 . A A . 31 THR CB 1 1
25 25091 1 1 31 THR CG2 C -7.916 -2.522 1.096 1.00 . A A . 31 THR CG2 1 1
25 25092 1 1 31 THR H H -4.478 -0.193 1.000 1.00 . A A . 31 THR H 1 1
25 25093 1 1 31 THR HA H -5.698 -2.362 2.565 1.00 . A A . 31 THR HA 1 1
25 25094 1 1 31 THR HB H -6.704 -1.176 -0.027 1.00 . A A . 31 THR HB 1 1
25 25095 1 1 31 THR HG1 H -6.539 0.085 2.225 1.00 . A A . 31 THR HG1 1 1
25 25096 1 1 31 THR HG21 H -8.071 -2.792 2.131 1.00 . A A . 31 THR HG21 1 1
25 25097 1 1 31 THR HG22 H -7.590 -3.390 0.543 1.00 . A A . 31 THR HG22 1 1
25 25098 1 1 31 THR HG23 H -8.841 -2.153 0.678 1.00 . A A . 31 THR HG23 1 1
25 25099 1 1 31 THR N N -4.594 -0.827 1.742 1.00 . A A . 31 THR N 1 1
25 25100 1 1 31 THR O O -4.824 -2.780 -0.535 1.00 . A A . 31 THR O 1 1
25 25101 1 1 31 THR OG1 O -7.285 -0.278 1.734 1.00 . A A . 31 THR OG1 1 1
25 25102 1 1 32 VAL C C -4.508 -6.291 0.235 1.00 . A A . 32 VAL C 1 1
25 25103 1 1 32 VAL CA C -3.682 -5.042 0.500 1.00 . A A . 32 VAL CA 1 1
25 25104 1 1 32 VAL CB C -2.360 -5.422 1.210 1.00 . A A . 32 VAL CB 1 1
25 25105 1 1 32 VAL CG1 C -1.565 -4.178 1.563 1.00 . A A . 32 VAL CG1 1 1
25 25106 1 1 32 VAL CG2 C -2.610 -6.250 2.455 1.00 . A A . 32 VAL CG2 1 1
25 25107 1 1 32 VAL H H -4.624 -4.228 2.211 1.00 . A A . 32 VAL H 1 1
25 25108 1 1 32 VAL HA H -3.435 -4.592 -0.448 1.00 . A A . 32 VAL HA 1 1
25 25109 1 1 32 VAL HB H -1.769 -6.013 0.525 1.00 . A A . 32 VAL HB 1 1
25 25110 1 1 32 VAL HG11 H -1.345 -3.622 0.664 1.00 . A A . 32 VAL HG11 1 1
25 25111 1 1 32 VAL HG12 H -0.641 -4.467 2.042 1.00 . A A . 32 VAL HG12 1 1
25 25112 1 1 32 VAL HG13 H -2.143 -3.563 2.236 1.00 . A A . 32 VAL HG13 1 1
25 25113 1 1 32 VAL HG21 H -3.192 -5.674 3.157 1.00 . A A . 32 VAL HG21 1 1
25 25114 1 1 32 VAL HG22 H -1.665 -6.520 2.903 1.00 . A A . 32 VAL HG22 1 1
25 25115 1 1 32 VAL HG23 H -3.150 -7.147 2.187 1.00 . A A . 32 VAL HG23 1 1
25 25116 1 1 32 VAL N N -4.437 -4.064 1.258 1.00 . A A . 32 VAL N 1 1
25 25117 1 1 32 VAL O O -5.328 -6.709 1.061 1.00 . A A . 32 VAL O 1 1
25 25118 1 1 33 LEU C C -3.989 -9.223 -1.445 1.00 . A A . 33 LEU C 1 1
25 25119 1 1 33 LEU CA C -4.988 -8.091 -1.290 1.00 . A A . 33 LEU CA 1 1
25 25120 1 1 33 LEU CB C -5.891 -7.921 -2.543 1.00 . A A . 33 LEU CB 1 1
25 25121 1 1 33 LEU CD1 C -5.068 -5.744 -3.575 1.00 . A A . 33 LEU CD1 1 1
25 25122 1 1 33 LEU CD2 C -4.067 -7.913 -4.316 1.00 . A A . 33 LEU CD2 1 1
25 25123 1 1 33 LEU CG C -5.323 -7.228 -3.807 1.00 . A A . 33 LEU CG 1 1
25 25124 1 1 33 LEU H H -3.625 -6.500 -1.541 1.00 . A A . 33 LEU H 1 1
25 25125 1 1 33 LEU HA H -5.626 -8.339 -0.453 1.00 . A A . 33 LEU HA 1 1
25 25126 1 1 33 LEU HB2 H -6.215 -8.904 -2.839 1.00 . A A . 33 LEU HB2 1 1
25 25127 1 1 33 LEU HB3 H -6.767 -7.367 -2.235 1.00 . A A . 33 LEU HB3 1 1
25 25128 1 1 33 LEU HD11 H -4.319 -5.621 -2.809 1.00 . A A . 33 LEU HD11 1 1
25 25129 1 1 33 LEU HD12 H -5.984 -5.265 -3.263 1.00 . A A . 33 LEU HD12 1 1
25 25130 1 1 33 LEU HD13 H -4.722 -5.292 -4.493 1.00 . A A . 33 LEU HD13 1 1
25 25131 1 1 33 LEU HD21 H -4.271 -8.963 -4.467 1.00 . A A . 33 LEU HD21 1 1
25 25132 1 1 33 LEU HD22 H -3.272 -7.800 -3.594 1.00 . A A . 33 LEU HD22 1 1
25 25133 1 1 33 LEU HD23 H -3.770 -7.468 -5.252 1.00 . A A . 33 LEU HD23 1 1
25 25134 1 1 33 LEU HG H -6.066 -7.299 -4.590 1.00 . A A . 33 LEU HG 1 1
25 25135 1 1 33 LEU N N -4.294 -6.878 -0.925 1.00 . A A . 33 LEU N 1 1
25 25136 1 1 33 LEU O O -2.818 -8.994 -1.734 1.00 . A A . 33 LEU O 1 1
25 25137 1 1 34 GLU C C -3.631 -12.373 -2.486 1.00 . A A . 34 GLU C 1 1
25 25138 1 1 34 GLU CA C -3.561 -11.580 -1.191 1.00 . A A . 34 GLU CA 1 1
25 25139 1 1 34 GLU CB C -3.924 -12.455 0.009 1.00 . A A . 34 GLU CB 1 1
25 25140 1 1 34 GLU CD C -3.461 -14.519 1.368 1.00 . A A . 34 GLU CD 1 1
25 25141 1 1 34 GLU CG C -3.071 -13.703 0.156 1.00 . A A . 34 GLU CG 1 1
25 25142 1 1 34 GLU H H -5.413 -10.575 -1.144 1.00 . A A . 34 GLU H 1 1
25 25143 1 1 34 GLU HA H -2.555 -11.211 -1.063 1.00 . A A . 34 GLU HA 1 1
25 25144 1 1 34 GLU HB2 H -3.816 -11.869 0.909 1.00 . A A . 34 GLU HB2 1 1
25 25145 1 1 34 GLU HB3 H -4.955 -12.761 -0.083 1.00 . A A . 34 GLU HB3 1 1
25 25146 1 1 34 GLU HG2 H -3.190 -14.313 -0.727 1.00 . A A . 34 GLU HG2 1 1
25 25147 1 1 34 GLU HG3 H -2.036 -13.410 0.255 1.00 . A A . 34 GLU HG3 1 1
25 25148 1 1 34 GLU N N -4.450 -10.439 -1.244 1.00 . A A . 34 GLU N 1 1
25 25149 1 1 34 GLU O O -4.670 -12.936 -2.832 1.00 . A A . 34 GLU O 1 1
25 25150 1 1 34 GLU OE1 O -4.525 -15.170 1.339 1.00 . A A . 34 GLU OE1 1 1
25 25151 1 1 34 GLU OE2 O -2.690 -14.528 2.349 1.00 . A A . 34 GLU OE2 1 1
25 25152 1 1 35 GLN C C -1.553 -14.321 -4.322 1.00 . A A . 35 GLN C 1 1
25 25153 1 1 35 GLN CA C -2.434 -13.092 -4.473 1.00 . A A . 35 GLN CA 1 1
25 25154 1 1 35 GLN CB C -1.873 -12.178 -5.568 1.00 . A A . 35 GLN CB 1 1
25 25155 1 1 35 GLN CD C -4.140 -11.340 -6.337 1.00 . A A . 35 GLN CD 1 1
25 25156 1 1 35 GLN CG C -2.749 -10.967 -5.856 1.00 . A A . 35 GLN CG 1 1
25 25157 1 1 35 GLN H H -1.741 -11.887 -2.886 1.00 . A A . 35 GLN H 1 1
25 25158 1 1 35 GLN HA H -3.429 -13.406 -4.751 1.00 . A A . 35 GLN HA 1 1
25 25159 1 1 35 GLN HB2 H -0.900 -11.825 -5.262 1.00 . A A . 35 GLN HB2 1 1
25 25160 1 1 35 GLN HB3 H -1.770 -12.746 -6.479 1.00 . A A . 35 GLN HB3 1 1
25 25161 1 1 35 GLN HE21 H -3.431 -12.920 -7.309 1.00 . A A . 35 GLN HE21 1 1
25 25162 1 1 35 GLN HE22 H -5.139 -12.674 -7.415 1.00 . A A . 35 GLN HE22 1 1
25 25163 1 1 35 GLN HG2 H -2.844 -10.387 -4.949 1.00 . A A . 35 GLN HG2 1 1
25 25164 1 1 35 GLN HG3 H -2.270 -10.367 -6.616 1.00 . A A . 35 GLN HG3 1 1
25 25165 1 1 35 GLN N N -2.524 -12.377 -3.212 1.00 . A A . 35 GLN N 1 1
25 25166 1 1 35 GLN NE2 N -4.247 -12.419 -7.094 1.00 . A A . 35 GLN NE2 1 1
25 25167 1 1 35 GLN O O -2.006 -15.448 -4.504 1.00 . A A . 35 GLN O 1 1
25 25168 1 1 35 GLN OE1 O -5.114 -10.641 -6.053 1.00 . A A . 35 GLN OE1 1 1
25 25169 1 1 36 HIS C C 1.255 -15.164 -2.413 1.00 . A A . 36 HIS C 1 1
25 25170 1 1 36 HIS CA C 0.648 -15.195 -3.812 1.00 . A A . 36 HIS CA 1 1
25 25171 1 1 36 HIS CB C 1.770 -15.113 -4.853 1.00 . A A . 36 HIS CB 1 1
25 25172 1 1 36 HIS CD2 C 0.852 -14.237 -7.101 1.00 . A A . 36 HIS CD2 1 1
25 25173 1 1 36 HIS CE1 C 0.902 -16.124 -8.181 1.00 . A A . 36 HIS CE1 1 1
25 25174 1 1 36 HIS CG C 1.307 -15.209 -6.276 1.00 . A A . 36 HIS CG 1 1
25 25175 1 1 36 HIS H H 0.017 -13.180 -3.848 1.00 . A A . 36 HIS H 1 1
25 25176 1 1 36 HIS HA H 0.112 -16.122 -3.942 1.00 . A A . 36 HIS HA 1 1
25 25177 1 1 36 HIS HB2 H 2.285 -14.170 -4.740 1.00 . A A . 36 HIS HB2 1 1
25 25178 1 1 36 HIS HB3 H 2.467 -15.918 -4.680 1.00 . A A . 36 HIS HB3 1 1
25 25179 1 1 36 HIS HD2 H 0.709 -13.194 -6.854 1.00 . A A . 36 HIS HD2 1 1
25 25180 1 1 36 HIS HE1 H 0.807 -16.852 -8.971 1.00 . A A . 36 HIS HE1 1 1
25 25181 1 1 36 HIS HE2 H 0.467 -14.352 -9.161 1.00 . A A . 36 HIS HE2 1 1
25 25182 1 1 36 HIS N N -0.292 -14.101 -3.983 1.00 . A A . 36 HIS N 1 1
25 25183 1 1 36 HIS ND1 N 1.337 -16.400 -6.961 1.00 . A A . 36 HIS ND1 1 1
25 25184 1 1 36 HIS NE2 N 0.598 -14.827 -8.313 1.00 . A A . 36 HIS NE2 1 1
25 25185 1 1 36 HIS O O 2.225 -14.448 -2.172 1.00 . A A . 36 HIS O 1 1
25 25186 1 1 37 PRO C C 2.661 -16.539 -0.069 1.00 . A A . 37 PRO C 1 1
25 25187 1 1 37 PRO CA C 1.213 -16.045 -0.097 1.00 . A A . 37 PRO CA 1 1
25 25188 1 1 37 PRO CB C 0.288 -17.070 0.563 1.00 . A A . 37 PRO CB 1 1
25 25189 1 1 37 PRO CD C -0.572 -16.688 -1.631 1.00 . A A . 37 PRO CD 1 1
25 25190 1 1 37 PRO CG C -0.977 -17.002 -0.219 1.00 . A A . 37 PRO CG 1 1
25 25191 1 1 37 PRO HA H 1.149 -15.107 0.435 1.00 . A A . 37 PRO HA 1 1
25 25192 1 1 37 PRO HB2 H 0.736 -18.051 0.505 1.00 . A A . 37 PRO HB2 1 1
25 25193 1 1 37 PRO HB3 H 0.127 -16.804 1.596 1.00 . A A . 37 PRO HB3 1 1
25 25194 1 1 37 PRO HD2 H -0.394 -17.597 -2.184 1.00 . A A . 37 PRO HD2 1 1
25 25195 1 1 37 PRO HD3 H -1.329 -16.092 -2.117 1.00 . A A . 37 PRO HD3 1 1
25 25196 1 1 37 PRO HG2 H -1.487 -17.952 -0.176 1.00 . A A . 37 PRO HG2 1 1
25 25197 1 1 37 PRO HG3 H -1.609 -16.217 0.172 1.00 . A A . 37 PRO HG3 1 1
25 25198 1 1 37 PRO N N 0.676 -15.919 -1.462 1.00 . A A . 37 PRO N 1 1
25 25199 1 1 37 PRO O O 3.381 -16.326 0.907 1.00 . A A . 37 PRO O 1 1
25 25200 1 1 38 ASP C C 5.346 -16.594 -1.857 1.00 . A A . 38 ASP C 1 1
25 25201 1 1 38 ASP CA C 4.459 -17.674 -1.249 1.00 . A A . 38 ASP CA 1 1
25 25202 1 1 38 ASP CB C 4.527 -18.946 -2.098 1.00 . A A . 38 ASP CB 1 1
25 25203 1 1 38 ASP CG C 5.951 -19.362 -2.419 1.00 . A A . 38 ASP CG 1 1
25 25204 1 1 38 ASP H H 2.448 -17.393 -1.863 1.00 . A A . 38 ASP H 1 1
25 25205 1 1 38 ASP HA H 4.814 -17.896 -0.256 1.00 . A A . 38 ASP HA 1 1
25 25206 1 1 38 ASP HB2 H 4.051 -19.752 -1.564 1.00 . A A . 38 ASP HB2 1 1
25 25207 1 1 38 ASP HB3 H 4.004 -18.778 -3.026 1.00 . A A . 38 ASP HB3 1 1
25 25208 1 1 38 ASP N N 3.081 -17.207 -1.136 1.00 . A A . 38 ASP N 1 1
25 25209 1 1 38 ASP O O 6.532 -16.496 -1.545 1.00 . A A . 38 ASP O 1 1
25 25210 1 1 38 ASP OD1 O 6.398 -19.149 -3.565 1.00 . A A . 38 ASP OD1 1 1
25 25211 1 1 38 ASP OD2 O 6.633 -19.898 -1.516 1.00 . A A . 38 ASP OD2 1 1
25 25212 1 1 39 GLY C C 5.285 -13.365 -2.850 1.00 . A A . 39 GLY C 1 1
25 25213 1 1 39 GLY CA C 5.515 -14.753 -3.406 1.00 . A A . 39 GLY CA 1 1
25 25214 1 1 39 GLY H H 3.787 -15.826 -2.836 1.00 . A A . 39 GLY H 1 1
25 25215 1 1 39 GLY HA2 H 6.565 -14.991 -3.327 1.00 . A A . 39 GLY HA2 1 1
25 25216 1 1 39 GLY HA3 H 5.231 -14.764 -4.448 1.00 . A A . 39 GLY HA3 1 1
25 25217 1 1 39 GLY N N 4.752 -15.764 -2.705 1.00 . A A . 39 GLY N 1 1
25 25218 1 1 39 GLY O O 5.872 -12.990 -1.834 1.00 . A A . 39 GLY O 1 1
25 25219 1 1 40 ARG C C 2.704 -10.857 -3.364 1.00 . A A . 40 ARG C 1 1
25 25220 1 1 40 ARG CA C 4.159 -11.230 -3.113 1.00 . A A . 40 ARG CA 1 1
25 25221 1 1 40 ARG CB C 5.089 -10.276 -3.867 1.00 . A A . 40 ARG CB 1 1
25 25222 1 1 40 ARG CD C 5.881 -9.373 -6.073 1.00 . A A . 40 ARG CD 1 1
25 25223 1 1 40 ARG CG C 4.961 -10.363 -5.380 1.00 . A A . 40 ARG CG 1 1
25 25224 1 1 40 ARG CZ C 8.243 -8.679 -5.942 1.00 . A A . 40 ARG CZ 1 1
25 25225 1 1 40 ARG H H 3.928 -12.980 -4.266 1.00 . A A . 40 ARG H 1 1
25 25226 1 1 40 ARG HA H 4.359 -11.147 -2.054 1.00 . A A . 40 ARG HA 1 1
25 25227 1 1 40 ARG HB2 H 4.868 -9.263 -3.567 1.00 . A A . 40 ARG HB2 1 1
25 25228 1 1 40 ARG HB3 H 6.109 -10.507 -3.602 1.00 . A A . 40 ARG HB3 1 1
25 25229 1 1 40 ARG HD2 H 5.779 -9.497 -7.142 1.00 . A A . 40 ARG HD2 1 1
25 25230 1 1 40 ARG HD3 H 5.580 -8.371 -5.800 1.00 . A A . 40 ARG HD3 1 1
25 25231 1 1 40 ARG HE H 7.513 -10.409 -5.248 1.00 . A A . 40 ARG HE 1 1
25 25232 1 1 40 ARG HG2 H 5.217 -11.361 -5.698 1.00 . A A . 40 ARG HG2 1 1
25 25233 1 1 40 ARG HG3 H 3.939 -10.146 -5.655 1.00 . A A . 40 ARG HG3 1 1
25 25234 1 1 40 ARG HH11 H 7.031 -7.353 -6.872 1.00 . A A . 40 ARG HH11 1 1
25 25235 1 1 40 ARG HH12 H 8.688 -6.870 -6.739 1.00 . A A . 40 ARG HH12 1 1
25 25236 1 1 40 ARG HH21 H 9.711 -9.779 -5.082 1.00 . A A . 40 ARG HH21 1 1
25 25237 1 1 40 ARG HH22 H 10.212 -8.254 -5.739 1.00 . A A . 40 ARG HH22 1 1
25 25238 1 1 40 ARG N N 4.417 -12.605 -3.505 1.00 . A A . 40 ARG N 1 1
25 25239 1 1 40 ARG NE N 7.281 -9.567 -5.704 1.00 . A A . 40 ARG NE 1 1
25 25240 1 1 40 ARG NH1 N 7.963 -7.544 -6.569 1.00 . A A . 40 ARG NH1 1 1
25 25241 1 1 40 ARG NH2 N 9.487 -8.922 -5.556 1.00 . A A . 40 ARG NH2 1 1
25 25242 1 1 40 ARG O O 1.976 -11.572 -4.058 1.00 . A A . 40 ARG O 1 1
25 25243 1 1 41 TRP C C 0.925 -7.835 -3.429 1.00 . A A . 41 TRP C 1 1
25 25244 1 1 41 TRP CA C 0.931 -9.254 -2.881 1.00 . A A . 41 TRP CA 1 1
25 25245 1 1 41 TRP CB C 0.249 -9.238 -1.513 1.00 . A A . 41 TRP CB 1 1
25 25246 1 1 41 TRP CD1 C 0.245 -11.796 -1.378 1.00 . A A . 41 TRP CD1 1 1
25 25247 1 1 41 TRP CD2 C 0.114 -10.760 0.597 1.00 . A A . 41 TRP CD2 1 1
25 25248 1 1 41 TRP CE2 C 0.102 -12.147 0.822 1.00 . A A . 41 TRP CE2 1 1
25 25249 1 1 41 TRP CE3 C 0.036 -9.898 1.694 1.00 . A A . 41 TRP CE3 1 1
25 25250 1 1 41 TRP CG C 0.213 -10.559 -0.812 1.00 . A A . 41 TRP CG 1 1
25 25251 1 1 41 TRP CH2 C -0.057 -11.821 3.155 1.00 . A A . 41 TRP CH2 1 1
25 25252 1 1 41 TRP CZ2 C 0.019 -12.690 2.100 1.00 . A A . 41 TRP CZ2 1 1
25 25253 1 1 41 TRP CZ3 C -0.050 -10.437 2.959 1.00 . A A . 41 TRP CZ3 1 1
25 25254 1 1 41 TRP H H 2.935 -9.230 -2.241 1.00 . A A . 41 TRP H 1 1
25 25255 1 1 41 TRP HA H 0.383 -9.901 -3.548 1.00 . A A . 41 TRP HA 1 1
25 25256 1 1 41 TRP HB2 H 0.768 -8.543 -0.873 1.00 . A A . 41 TRP HB2 1 1
25 25257 1 1 41 TRP HB3 H -0.771 -8.905 -1.637 1.00 . A A . 41 TRP HB3 1 1
25 25258 1 1 41 TRP HD1 H 0.316 -11.979 -2.440 1.00 . A A . 41 TRP HD1 1 1
25 25259 1 1 41 TRP HE1 H 0.202 -13.729 -0.558 1.00 . A A . 41 TRP HE1 1 1
25 25260 1 1 41 TRP HE3 H 0.040 -8.828 1.562 1.00 . A A . 41 TRP HE3 1 1
25 25261 1 1 41 TRP HH2 H -0.127 -12.199 4.162 1.00 . A A . 41 TRP HH2 1 1
25 25262 1 1 41 TRP HZ2 H 0.014 -13.756 2.267 1.00 . A A . 41 TRP HZ2 1 1
25 25263 1 1 41 TRP HZ3 H -0.112 -9.782 3.816 1.00 . A A . 41 TRP HZ3 1 1
25 25264 1 1 41 TRP N N 2.292 -9.748 -2.772 1.00 . A A . 41 TRP N 1 1
25 25265 1 1 41 TRP NE1 N 0.187 -12.760 -0.402 1.00 . A A . 41 TRP NE1 1 1
25 25266 1 1 41 TRP O O 1.965 -7.169 -3.480 1.00 . A A . 41 TRP O 1 1
25 25267 1 1 42 LYS C C -1.117 -5.226 -3.140 1.00 . A A . 42 LYS C 1 1
25 25268 1 1 42 LYS CA C -0.432 -6.004 -4.248 1.00 . A A . 42 LYS CA 1 1
25 25269 1 1 42 LYS CB C -1.284 -5.915 -5.517 1.00 . A A . 42 LYS CB 1 1
25 25270 1 1 42 LYS CD C -1.717 -6.648 -7.870 1.00 . A A . 42 LYS CD 1 1
25 25271 1 1 42 LYS CE C -1.299 -7.577 -8.993 1.00 . A A . 42 LYS CE 1 1
25 25272 1 1 42 LYS CG C -0.800 -6.784 -6.664 1.00 . A A . 42 LYS CG 1 1
25 25273 1 1 42 LYS H H -1.027 -7.976 -3.809 1.00 . A A . 42 LYS H 1 1
25 25274 1 1 42 LYS HA H 0.542 -5.576 -4.437 1.00 . A A . 42 LYS HA 1 1
25 25275 1 1 42 LYS HB2 H -2.293 -6.209 -5.274 1.00 . A A . 42 LYS HB2 1 1
25 25276 1 1 42 LYS HB3 H -1.291 -4.888 -5.852 1.00 . A A . 42 LYS HB3 1 1
25 25277 1 1 42 LYS HD2 H -2.726 -6.890 -7.573 1.00 . A A . 42 LYS HD2 1 1
25 25278 1 1 42 LYS HD3 H -1.679 -5.629 -8.224 1.00 . A A . 42 LYS HD3 1 1
25 25279 1 1 42 LYS HE2 H -0.286 -7.343 -9.280 1.00 . A A . 42 LYS HE2 1 1
25 25280 1 1 42 LYS HE3 H -1.345 -8.595 -8.634 1.00 . A A . 42 LYS HE3 1 1
25 25281 1 1 42 LYS HG2 H 0.197 -6.479 -6.941 1.00 . A A . 42 LYS HG2 1 1
25 25282 1 1 42 LYS HG3 H -0.790 -7.815 -6.342 1.00 . A A . 42 LYS HG3 1 1
25 25283 1 1 42 LYS HZ1 H -1.847 -8.075 -10.944 1.00 . A A . 42 LYS HZ1 1 1
25 25284 1 1 42 LYS HZ2 H -2.170 -6.466 -10.531 1.00 . A A . 42 LYS HZ2 1 1
25 25285 1 1 42 LYS HZ3 H -3.156 -7.706 -9.939 1.00 . A A . 42 LYS HZ3 1 1
25 25286 1 1 42 LYS N N -0.253 -7.378 -3.823 1.00 . A A . 42 LYS N 1 1
25 25287 1 1 42 LYS NZ N -2.179 -7.447 -10.185 1.00 . A A . 42 LYS NZ 1 1
25 25288 1 1 42 LYS O O -2.069 -5.712 -2.524 1.00 . A A . 42 LYS O 1 1
25 25289 1 1 43 GLY C C -1.716 -1.899 -2.462 1.00 . A A . 43 GLY C 1 1
25 25290 1 1 43 GLY CA C -1.226 -3.196 -1.877 1.00 . A A . 43 GLY CA 1 1
25 25291 1 1 43 GLY H H 0.151 -3.714 -3.384 1.00 . A A . 43 GLY H 1 1
25 25292 1 1 43 GLY HA2 H -2.059 -3.719 -1.435 1.00 . A A . 43 GLY HA2 1 1
25 25293 1 1 43 GLY HA3 H -0.497 -2.984 -1.110 1.00 . A A . 43 GLY HA3 1 1
25 25294 1 1 43 GLY N N -0.628 -4.035 -2.880 1.00 . A A . 43 GLY N 1 1
25 25295 1 1 43 GLY O O -1.023 -1.276 -3.270 1.00 . A A . 43 GLY O 1 1
25 25296 1 1 44 CYS C C -3.358 0.816 -1.470 1.00 . A A . 44 CYS C 1 1
25 25297 1 1 44 CYS CA C -3.479 -0.253 -2.543 1.00 . A A . 44 CYS CA 1 1
25 25298 1 1 44 CYS CB C -4.948 -0.459 -2.909 1.00 . A A . 44 CYS CB 1 1
25 25299 1 1 44 CYS H H -3.418 -2.045 -1.431 1.00 . A A . 44 CYS H 1 1
25 25300 1 1 44 CYS HA H -2.930 0.059 -3.420 1.00 . A A . 44 CYS HA 1 1
25 25301 1 1 44 CYS HB2 H -5.510 -0.650 -2.007 1.00 . A A . 44 CYS HB2 1 1
25 25302 1 1 44 CYS HB3 H -5.324 0.439 -3.377 1.00 . A A . 44 CYS HB3 1 1
25 25303 1 1 44 CYS HG H -5.348 -1.342 -5.268 1.00 . A A . 44 CYS HG 1 1
25 25304 1 1 44 CYS N N -2.903 -1.491 -2.062 1.00 . A A . 44 CYS N 1 1
25 25305 1 1 44 CYS O O -3.525 0.543 -0.287 1.00 . A A . 44 CYS O 1 1
25 25306 1 1 44 CYS SG S -5.243 -1.838 -4.042 1.00 . A A . 44 CYS SG 1 1
25 25307 1 1 45 ILE C C -4.129 4.007 -0.976 1.00 . A A . 45 ILE C 1 1
25 25308 1 1 45 ILE CA C -2.896 3.128 -0.955 1.00 . A A . 45 ILE CA 1 1
25 25309 1 1 45 ILE CB C -1.667 3.995 -1.316 1.00 . A A . 45 ILE CB 1 1
25 25310 1 1 45 ILE CD1 C -0.019 2.557 -0.008 1.00 . A A . 45 ILE CD1 1 1
25 25311 1 1 45 ILE CG1 C -0.395 3.144 -1.350 1.00 . A A . 45 ILE CG1 1 1
25 25312 1 1 45 ILE CG2 C -1.507 5.143 -0.328 1.00 . A A . 45 ILE CG2 1 1
25 25313 1 1 45 ILE H H -2.965 2.193 -2.849 1.00 . A A . 45 ILE H 1 1
25 25314 1 1 45 ILE HA H -2.760 2.722 0.035 1.00 . A A . 45 ILE HA 1 1
25 25315 1 1 45 ILE HB H -1.833 4.418 -2.292 1.00 . A A . 45 ILE HB 1 1
25 25316 1 1 45 ILE HD11 H 0.923 2.039 -0.094 1.00 . A A . 45 ILE HD11 1 1
25 25317 1 1 45 ILE HD12 H -0.784 1.864 0.308 1.00 . A A . 45 ILE HD12 1 1
25 25318 1 1 45 ILE HD13 H 0.071 3.351 0.719 1.00 . A A . 45 ILE HD13 1 1
25 25319 1 1 45 ILE HG12 H -0.536 2.327 -2.041 1.00 . A A . 45 ILE HG12 1 1
25 25320 1 1 45 ILE HG13 H 0.428 3.756 -1.688 1.00 . A A . 45 ILE HG13 1 1
25 25321 1 1 45 ILE HG21 H -2.398 5.755 -0.339 1.00 . A A . 45 ILE HG21 1 1
25 25322 1 1 45 ILE HG22 H -0.657 5.745 -0.610 1.00 . A A . 45 ILE HG22 1 1
25 25323 1 1 45 ILE HG23 H -1.354 4.747 0.667 1.00 . A A . 45 ILE HG23 1 1
25 25324 1 1 45 ILE N N -3.064 2.029 -1.885 1.00 . A A . 45 ILE N 1 1
25 25325 1 1 45 ILE O O -4.516 4.512 -2.034 1.00 . A A . 45 ILE O 1 1
25 25326 1 1 46 HIS C C -5.472 6.347 0.935 1.00 . A A . 46 HIS C 1 1
25 25327 1 1 46 HIS CA C -5.903 5.049 0.282 1.00 . A A . 46 HIS CA 1 1
25 25328 1 1 46 HIS CB C -7.029 4.388 1.091 1.00 . A A . 46 HIS CB 1 1
25 25329 1 1 46 HIS CD2 C -8.583 6.178 2.126 1.00 . A A . 46 HIS CD2 1 1
25 25330 1 1 46 HIS CE1 C -10.215 5.998 0.698 1.00 . A A . 46 HIS CE1 1 1
25 25331 1 1 46 HIS CG C -8.268 5.231 1.207 1.00 . A A . 46 HIS CG 1 1
25 25332 1 1 46 HIS H H -4.419 3.714 0.983 1.00 . A A . 46 HIS H 1 1
25 25333 1 1 46 HIS HA H -6.256 5.259 -0.717 1.00 . A A . 46 HIS HA 1 1
25 25334 1 1 46 HIS HB2 H -7.306 3.457 0.614 1.00 . A A . 46 HIS HB2 1 1
25 25335 1 1 46 HIS HB3 H -6.671 4.181 2.088 1.00 . A A . 46 HIS HB3 1 1
25 25336 1 1 46 HIS HD2 H -7.975 6.494 2.962 1.00 . A A . 46 HIS HD2 1 1
25 25337 1 1 46 HIS HE1 H -11.155 6.159 0.195 1.00 . A A . 46 HIS HE1 1 1
25 25338 1 1 46 HIS HE2 H -10.231 7.481 2.147 1.00 . A A . 46 HIS HE2 1 1
25 25339 1 1 46 HIS N N -4.752 4.176 0.176 1.00 . A A . 46 HIS N 1 1
25 25340 1 1 46 HIS ND1 N -9.303 5.121 0.308 1.00 . A A . 46 HIS ND1 1 1
25 25341 1 1 46 HIS NE2 N -9.823 6.660 1.794 1.00 . A A . 46 HIS NE2 1 1
25 25342 1 1 46 HIS O O -5.273 6.416 2.148 1.00 . A A . 46 HIS O 1 1
25 25343 1 1 47 ASP C C -6.006 9.401 1.287 1.00 . A A . 47 ASP C 1 1
25 25344 1 1 47 ASP CA C -4.880 8.662 0.581 1.00 . A A . 47 ASP CA 1 1
25 25345 1 1 47 ASP CB C -4.345 9.485 -0.585 1.00 . A A . 47 ASP CB 1 1
25 25346 1 1 47 ASP CG C -4.259 10.954 -0.254 1.00 . A A . 47 ASP CG 1 1
25 25347 1 1 47 ASP H H -5.513 7.241 -0.842 1.00 . A A . 47 ASP H 1 1
25 25348 1 1 47 ASP HA H -4.078 8.498 1.287 1.00 . A A . 47 ASP HA 1 1
25 25349 1 1 47 ASP HB2 H -3.357 9.134 -0.845 1.00 . A A . 47 ASP HB2 1 1
25 25350 1 1 47 ASP HB3 H -5.000 9.361 -1.433 1.00 . A A . 47 ASP HB3 1 1
25 25351 1 1 47 ASP N N -5.321 7.366 0.114 1.00 . A A . 47 ASP N 1 1
25 25352 1 1 47 ASP O O -7.067 9.644 0.711 1.00 . A A . 47 ASP O 1 1
25 25353 1 1 47 ASP OD1 O -4.895 11.760 -0.958 1.00 . A A . 47 ASP OD1 1 1
25 25354 1 1 47 ASP OD2 O -3.542 11.301 0.710 1.00 . A A . 47 ASP OD2 1 1
25 25355 1 1 48 ASN C C -6.657 11.928 3.259 1.00 . A A . 48 ASN C 1 1
25 25356 1 1 48 ASN CA C -6.760 10.412 3.363 1.00 . A A . 48 ASN CA 1 1
25 25357 1 1 48 ASN CB C -6.609 9.973 4.821 1.00 . A A . 48 ASN CB 1 1
25 25358 1 1 48 ASN CG C -6.904 8.497 5.023 1.00 . A A . 48 ASN CG 1 1
25 25359 1 1 48 ASN H H -4.867 9.592 2.909 1.00 . A A . 48 ASN H 1 1
25 25360 1 1 48 ASN HA H -7.731 10.106 3.005 1.00 . A A . 48 ASN HA 1 1
25 25361 1 1 48 ASN HB2 H -5.598 10.164 5.145 1.00 . A A . 48 ASN HB2 1 1
25 25362 1 1 48 ASN HB3 H -7.291 10.542 5.434 1.00 . A A . 48 ASN HB3 1 1
25 25363 1 1 48 ASN HD21 H -5.013 8.022 4.625 1.00 . A A . 48 ASN HD21 1 1
25 25364 1 1 48 ASN HD22 H -6.066 6.697 4.976 1.00 . A A . 48 ASN HD22 1 1
25 25365 1 1 48 ASN N N -5.758 9.764 2.532 1.00 . A A . 48 ASN N 1 1
25 25366 1 1 48 ASN ND2 N -5.894 7.655 4.861 1.00 . A A . 48 ASN ND2 1 1
25 25367 1 1 48 ASN O O -7.371 12.657 3.950 1.00 . A A . 48 ASN O 1 1
25 25368 1 1 48 ASN OD1 O -8.035 8.115 5.324 1.00 . A A . 48 ASN OD1 1 1
25 25369 1 1 49 ARG C C -6.605 14.309 1.126 1.00 . A A . 49 ARG C 1 1
25 25370 1 1 49 ARG CA C -5.608 13.831 2.172 1.00 . A A . 49 ARG CA 1 1
25 25371 1 1 49 ARG CB C -4.184 14.157 1.721 1.00 . A A . 49 ARG CB 1 1
25 25372 1 1 49 ARG CD C -1.732 14.139 2.239 1.00 . A A . 49 ARG CD 1 1
25 25373 1 1 49 ARG CG C -3.126 13.858 2.768 1.00 . A A . 49 ARG CG 1 1
25 25374 1 1 49 ARG CZ C 0.596 14.140 3.059 1.00 . A A . 49 ARG CZ 1 1
25 25375 1 1 49 ARG H H -5.183 11.770 1.914 1.00 . A A . 49 ARG H 1 1
25 25376 1 1 49 ARG HA H -5.807 14.340 3.101 1.00 . A A . 49 ARG HA 1 1
25 25377 1 1 49 ARG HB2 H -3.956 13.581 0.837 1.00 . A A . 49 ARG HB2 1 1
25 25378 1 1 49 ARG HB3 H -4.129 15.208 1.474 1.00 . A A . 49 ARG HB3 1 1
25 25379 1 1 49 ARG HD2 H -1.536 13.475 1.408 1.00 . A A . 49 ARG HD2 1 1
25 25380 1 1 49 ARG HD3 H -1.688 15.163 1.900 1.00 . A A . 49 ARG HD3 1 1
25 25381 1 1 49 ARG HE H -1.005 13.632 4.147 1.00 . A A . 49 ARG HE 1 1
25 25382 1 1 49 ARG HG2 H -3.305 14.481 3.632 1.00 . A A . 49 ARG HG2 1 1
25 25383 1 1 49 ARG HG3 H -3.195 12.818 3.050 1.00 . A A . 49 ARG HG3 1 1
25 25384 1 1 49 ARG HH11 H 0.395 14.669 1.110 1.00 . A A . 49 ARG HH11 1 1
25 25385 1 1 49 ARG HH12 H 2.018 14.692 1.724 1.00 . A A . 49 ARG HH12 1 1
25 25386 1 1 49 ARG HH21 H 1.133 13.651 4.951 1.00 . A A . 49 ARG HH21 1 1
25 25387 1 1 49 ARG HH22 H 2.438 14.113 3.905 1.00 . A A . 49 ARG HH22 1 1
25 25388 1 1 49 ARG N N -5.762 12.401 2.402 1.00 . A A . 49 ARG N 1 1
25 25389 1 1 49 ARG NE N -0.704 13.934 3.258 1.00 . A A . 49 ARG NE 1 1
25 25390 1 1 49 ARG NH1 N 1.039 14.529 1.868 1.00 . A A . 49 ARG NH1 1 1
25 25391 1 1 49 ARG NH2 N 1.459 13.951 4.049 1.00 . A A . 49 ARG NH2 1 1
25 25392 1 1 49 ARG O O -7.498 15.102 1.422 1.00 . A A . 49 ARG O 1 1
25 25393 1 1 50 THR C C -8.253 13.057 -1.585 1.00 . A A . 50 THR C 1 1
25 25394 1 1 50 THR CA C -7.328 14.203 -1.188 1.00 . A A . 50 THR CA 1 1
25 25395 1 1 50 THR CB C -6.506 14.638 -2.415 1.00 . A A . 50 THR CB 1 1
25 25396 1 1 50 THR CG2 C -7.408 15.170 -3.523 1.00 . A A . 50 THR CG2 1 1
25 25397 1 1 50 THR H H -5.724 13.174 -0.267 1.00 . A A . 50 THR H 1 1
25 25398 1 1 50 THR HA H -7.923 15.040 -0.861 1.00 . A A . 50 THR HA 1 1
25 25399 1 1 50 THR HB H -5.967 13.780 -2.789 1.00 . A A . 50 THR HB 1 1
25 25400 1 1 50 THR HG1 H -6.047 16.424 -1.712 1.00 . A A . 50 THR HG1 1 1
25 25401 1 1 50 THR HG21 H -8.104 14.399 -3.820 1.00 . A A . 50 THR HG21 1 1
25 25402 1 1 50 THR HG22 H -6.806 15.457 -4.369 1.00 . A A . 50 THR HG22 1 1
25 25403 1 1 50 THR HG23 H -7.955 16.028 -3.161 1.00 . A A . 50 THR HG23 1 1
25 25404 1 1 50 THR N N -6.453 13.816 -0.094 1.00 . A A . 50 THR N 1 1
25 25405 1 1 50 THR O O -9.414 13.268 -1.929 1.00 . A A . 50 THR O 1 1
25 25406 1 1 50 THR OG1 O -5.566 15.648 -2.029 1.00 . A A . 50 THR OG1 1 1
25 25407 1 1 51 GLY C C -7.852 9.990 -3.106 1.00 . A A . 51 GLY C 1 1
25 25408 1 1 51 GLY CA C -8.494 10.684 -1.927 1.00 . A A . 51 GLY CA 1 1
25 25409 1 1 51 GLY H H -6.812 11.732 -1.183 1.00 . A A . 51 GLY H 1 1
25 25410 1 1 51 GLY HA2 H -8.560 9.991 -1.100 1.00 . A A . 51 GLY HA2 1 1
25 25411 1 1 51 GLY HA3 H -9.488 10.998 -2.205 1.00 . A A . 51 GLY HA3 1 1
25 25412 1 1 51 GLY N N -7.730 11.842 -1.516 1.00 . A A . 51 GLY N 1 1
25 25413 1 1 51 GLY O O -8.534 9.504 -4.006 1.00 . A A . 51 GLY O 1 1
25 25414 1 1 52 ASN C C -5.683 7.832 -3.970 1.00 . A A . 52 ASN C 1 1
25 25415 1 1 52 ASN CA C -5.768 9.340 -4.172 1.00 . A A . 52 ASN CA 1 1
25 25416 1 1 52 ASN CB C -4.362 9.940 -4.237 1.00 . A A . 52 ASN CB 1 1
25 25417 1 1 52 ASN CG C -4.369 11.409 -4.612 1.00 . A A . 52 ASN CG 1 1
25 25418 1 1 52 ASN H H -6.050 10.377 -2.356 1.00 . A A . 52 ASN H 1 1
25 25419 1 1 52 ASN HA H -6.278 9.541 -5.101 1.00 . A A . 52 ASN HA 1 1
25 25420 1 1 52 ASN HB2 H -3.891 9.838 -3.271 1.00 . A A . 52 ASN HB2 1 1
25 25421 1 1 52 ASN HB3 H -3.785 9.403 -4.971 1.00 . A A . 52 ASN HB3 1 1
25 25422 1 1 52 ASN HD21 H -4.416 11.940 -2.688 1.00 . A A . 52 ASN HD21 1 1
25 25423 1 1 52 ASN HD22 H -4.395 13.235 -3.842 1.00 . A A . 52 ASN HD22 1 1
25 25424 1 1 52 ASN N N -6.530 9.963 -3.102 1.00 . A A . 52 ASN N 1 1
25 25425 1 1 52 ASN ND2 N -4.397 12.282 -3.618 1.00 . A A . 52 ASN ND2 1 1
25 25426 1 1 52 ASN O O -5.659 7.352 -2.835 1.00 . A A . 52 ASN O 1 1
25 25427 1 1 52 ASN OD1 O -4.340 11.758 -5.790 1.00 . A A . 52 ASN OD1 1 1
25 25428 1 1 53 ASP C C -4.305 5.157 -5.751 1.00 . A A . 53 ASP C 1 1
25 25429 1 1 53 ASP CA C -5.546 5.639 -5.020 1.00 . A A . 53 ASP CA 1 1
25 25430 1 1 53 ASP CB C -6.777 4.984 -5.653 1.00 . A A . 53 ASP CB 1 1
25 25431 1 1 53 ASP CG C -8.040 5.145 -4.834 1.00 . A A . 53 ASP CG 1 1
25 25432 1 1 53 ASP H H -5.661 7.538 -5.944 1.00 . A A . 53 ASP H 1 1
25 25433 1 1 53 ASP HA H -5.483 5.344 -3.983 1.00 . A A . 53 ASP HA 1 1
25 25434 1 1 53 ASP HB2 H -6.947 5.423 -6.623 1.00 . A A . 53 ASP HB2 1 1
25 25435 1 1 53 ASP HB3 H -6.586 3.928 -5.776 1.00 . A A . 53 ASP HB3 1 1
25 25436 1 1 53 ASP N N -5.637 7.094 -5.071 1.00 . A A . 53 ASP N 1 1
25 25437 1 1 53 ASP O O -4.203 5.288 -6.972 1.00 . A A . 53 ASP O 1 1
25 25438 1 1 53 ASP OD1 O -8.696 6.203 -4.955 1.00 . A A . 53 ASP OD1 1 1
25 25439 1 1 53 ASP OD2 O -8.377 4.229 -4.056 1.00 . A A . 53 ASP OD2 1 1
25 25440 1 1 54 ARG C C -2.095 2.551 -5.391 1.00 . A A . 54 ARG C 1 1
25 25441 1 1 54 ARG CA C -2.149 4.056 -5.609 1.00 . A A . 54 ARG CA 1 1
25 25442 1 1 54 ARG CB C -0.888 4.698 -5.021 1.00 . A A . 54 ARG CB 1 1
25 25443 1 1 54 ARG CD C -1.476 6.978 -4.132 1.00 . A A . 54 ARG CD 1 1
25 25444 1 1 54 ARG CG C -0.769 6.201 -5.230 1.00 . A A . 54 ARG CG 1 1
25 25445 1 1 54 ARG CZ C -0.320 9.008 -3.330 1.00 . A A . 54 ARG CZ 1 1
25 25446 1 1 54 ARG H H -3.489 4.543 -4.037 1.00 . A A . 54 ARG H 1 1
25 25447 1 1 54 ARG HA H -2.187 4.252 -6.670 1.00 . A A . 54 ARG HA 1 1
25 25448 1 1 54 ARG HB2 H -0.868 4.507 -3.961 1.00 . A A . 54 ARG HB2 1 1
25 25449 1 1 54 ARG HB3 H -0.024 4.229 -5.471 1.00 . A A . 54 ARG HB3 1 1
25 25450 1 1 54 ARG HD2 H -2.543 6.860 -4.252 1.00 . A A . 54 ARG HD2 1 1
25 25451 1 1 54 ARG HD3 H -1.176 6.582 -3.173 1.00 . A A . 54 ARG HD3 1 1
25 25452 1 1 54 ARG HE H -1.573 8.935 -4.894 1.00 . A A . 54 ARG HE 1 1
25 25453 1 1 54 ARG HG2 H 0.275 6.473 -5.230 1.00 . A A . 54 ARG HG2 1 1
25 25454 1 1 54 ARG HG3 H -1.211 6.457 -6.181 1.00 . A A . 54 ARG HG3 1 1
25 25455 1 1 54 ARG HH11 H 0.128 7.330 -2.286 1.00 . A A . 54 ARG HH11 1 1
25 25456 1 1 54 ARG HH12 H 0.937 8.767 -1.752 1.00 . A A . 54 ARG HH12 1 1
25 25457 1 1 54 ARG HH21 H -0.545 10.845 -4.157 1.00 . A A . 54 ARG HH21 1 1
25 25458 1 1 54 ARG HH22 H 0.534 10.767 -2.799 1.00 . A A . 54 ARG HH22 1 1
25 25459 1 1 54 ARG N N -3.360 4.603 -5.009 1.00 . A A . 54 ARG N 1 1
25 25460 1 1 54 ARG NE N -1.150 8.402 -4.181 1.00 . A A . 54 ARG NE 1 1
25 25461 1 1 54 ARG NH1 N 0.290 8.312 -2.376 1.00 . A A . 54 ARG NH1 1 1
25 25462 1 1 54 ARG NH2 N -0.094 10.310 -3.436 1.00 . A A . 54 ARG NH2 1 1
25 25463 1 1 54 ARG O O -2.833 2.017 -4.566 1.00 . A A . 54 ARG O 1 1
25 25464 1 1 55 VAL C C 0.426 0.062 -6.115 1.00 . A A . 55 VAL C 1 1
25 25465 1 1 55 VAL CA C -1.051 0.439 -5.977 1.00 . A A . 55 VAL CA 1 1
25 25466 1 1 55 VAL CB C -1.905 -0.339 -7.007 1.00 . A A . 55 VAL CB 1 1
25 25467 1 1 55 VAL CG1 C -1.530 0.040 -8.432 1.00 . A A . 55 VAL CG1 1 1
25 25468 1 1 55 VAL CG2 C -1.785 -1.844 -6.799 1.00 . A A . 55 VAL CG2 1 1
25 25469 1 1 55 VAL H H -0.670 2.356 -6.779 1.00 . A A . 55 VAL H 1 1
25 25470 1 1 55 VAL HA H -1.385 0.168 -4.986 1.00 . A A . 55 VAL HA 1 1
25 25471 1 1 55 VAL HB H -2.937 -0.063 -6.857 1.00 . A A . 55 VAL HB 1 1
25 25472 1 1 55 VAL HG11 H -1.719 1.093 -8.585 1.00 . A A . 55 VAL HG11 1 1
25 25473 1 1 55 VAL HG12 H -2.120 -0.538 -9.126 1.00 . A A . 55 VAL HG12 1 1
25 25474 1 1 55 VAL HG13 H -0.481 -0.164 -8.592 1.00 . A A . 55 VAL HG13 1 1
25 25475 1 1 55 VAL HG21 H -2.123 -2.098 -5.804 1.00 . A A . 55 VAL HG21 1 1
25 25476 1 1 55 VAL HG22 H -0.754 -2.142 -6.915 1.00 . A A . 55 VAL HG22 1 1
25 25477 1 1 55 VAL HG23 H -2.393 -2.359 -7.529 1.00 . A A . 55 VAL HG23 1 1
25 25478 1 1 55 VAL N N -1.221 1.876 -6.123 1.00 . A A . 55 VAL N 1 1
25 25479 1 1 55 VAL O O 1.145 0.614 -6.949 1.00 . A A . 55 VAL O 1 1
25 25480 1 1 56 GLY C C 2.403 -2.752 -4.945 1.00 . A A . 56 GLY C 1 1
25 25481 1 1 56 GLY CA C 2.259 -1.288 -5.306 1.00 . A A . 56 GLY CA 1 1
25 25482 1 1 56 GLY H H 0.258 -1.242 -4.606 1.00 . A A . 56 GLY H 1 1
25 25483 1 1 56 GLY HA2 H 2.649 -1.132 -6.300 1.00 . A A . 56 GLY HA2 1 1
25 25484 1 1 56 GLY HA3 H 2.830 -0.698 -4.609 1.00 . A A . 56 GLY HA3 1 1
25 25485 1 1 56 GLY N N 0.878 -0.854 -5.270 1.00 . A A . 56 GLY N 1 1
25 25486 1 1 56 GLY O O 1.466 -3.356 -4.432 1.00 . A A . 56 GLY O 1 1
25 25487 1 1 57 TYR C C 4.690 -4.851 -3.661 1.00 . A A . 57 TYR C 1 1
25 25488 1 1 57 TYR CA C 3.809 -4.730 -4.897 1.00 . A A . 57 TYR CA 1 1
25 25489 1 1 57 TYR CB C 4.495 -5.434 -6.071 1.00 . A A . 57 TYR CB 1 1
25 25490 1 1 57 TYR CD1 C 3.036 -6.702 -7.702 1.00 . A A . 57 TYR CD1 1 1
25 25491 1 1 57 TYR CD2 C 3.492 -4.405 -8.145 1.00 . A A . 57 TYR CD2 1 1
25 25492 1 1 57 TYR CE1 C 2.270 -6.774 -8.846 1.00 . A A . 57 TYR CE1 1 1
25 25493 1 1 57 TYR CE2 C 2.725 -4.471 -9.292 1.00 . A A . 57 TYR CE2 1 1
25 25494 1 1 57 TYR CG C 3.663 -5.517 -7.331 1.00 . A A . 57 TYR CG 1 1
25 25495 1 1 57 TYR CZ C 2.150 -5.677 -9.660 1.00 . A A . 57 TYR CZ 1 1
25 25496 1 1 57 TYR H H 4.279 -2.799 -5.625 1.00 . A A . 57 TYR H 1 1
25 25497 1 1 57 TYR HA H 2.858 -5.203 -4.702 1.00 . A A . 57 TYR HA 1 1
25 25498 1 1 57 TYR HB2 H 5.404 -4.906 -6.313 1.00 . A A . 57 TYR HB2 1 1
25 25499 1 1 57 TYR HB3 H 4.743 -6.442 -5.773 1.00 . A A . 57 TYR HB3 1 1
25 25500 1 1 57 TYR HD1 H 3.159 -7.576 -7.080 1.00 . A A . 57 TYR HD1 1 1
25 25501 1 1 57 TYR HD2 H 3.969 -3.476 -7.871 1.00 . A A . 57 TYR HD2 1 1
25 25502 1 1 57 TYR HE1 H 1.790 -7.703 -9.116 1.00 . A A . 57 TYR HE1 1 1
25 25503 1 1 57 TYR HE2 H 2.604 -3.595 -9.912 1.00 . A A . 57 TYR HE2 1 1
25 25504 1 1 57 TYR HH H 0.592 -6.309 -10.617 1.00 . A A . 57 TYR HH 1 1
25 25505 1 1 57 TYR N N 3.565 -3.327 -5.212 1.00 . A A . 57 TYR N 1 1
25 25506 1 1 57 TYR O O 5.612 -4.057 -3.469 1.00 . A A . 57 TYR O 1 1
25 25507 1 1 57 TYR OH O 1.348 -5.730 -10.779 1.00 . A A . 57 TYR OH 1 1
25 25508 1 1 58 PHE C C 5.155 -7.578 -1.286 1.00 . A A . 58 PHE C 1 1
25 25509 1 1 58 PHE CA C 5.233 -6.100 -1.651 1.00 . A A . 58 PHE CA 1 1
25 25510 1 1 58 PHE CB C 4.797 -5.238 -0.458 1.00 . A A . 58 PHE CB 1 1
25 25511 1 1 58 PHE CD1 C 2.299 -5.450 -0.540 1.00 . A A . 58 PHE CD1 1 1
25 25512 1 1 58 PHE CD2 C 3.434 -6.226 1.409 1.00 . A A . 58 PHE CD2 1 1
25 25513 1 1 58 PHE CE1 C 1.090 -5.818 0.015 1.00 . A A . 58 PHE CE1 1 1
25 25514 1 1 58 PHE CE2 C 2.229 -6.596 1.966 1.00 . A A . 58 PHE CE2 1 1
25 25515 1 1 58 PHE CG C 3.484 -5.650 0.150 1.00 . A A . 58 PHE CG 1 1
25 25516 1 1 58 PHE CZ C 1.070 -6.432 1.271 1.00 . A A . 58 PHE CZ 1 1
25 25517 1 1 58 PHE H H 3.610 -6.400 -2.992 1.00 . A A . 58 PHE H 1 1
25 25518 1 1 58 PHE HA H 6.254 -5.859 -1.908 1.00 . A A . 58 PHE HA 1 1
25 25519 1 1 58 PHE HB2 H 5.550 -5.298 0.313 1.00 . A A . 58 PHE HB2 1 1
25 25520 1 1 58 PHE HB3 H 4.706 -4.211 -0.782 1.00 . A A . 58 PHE HB3 1 1
25 25521 1 1 58 PHE HD1 H 2.324 -5.002 -1.522 1.00 . A A . 58 PHE HD1 1 1
25 25522 1 1 58 PHE HD2 H 4.353 -6.386 1.955 1.00 . A A . 58 PHE HD2 1 1
25 25523 1 1 58 PHE HE1 H 0.174 -5.658 -0.531 1.00 . A A . 58 PHE HE1 1 1
25 25524 1 1 58 PHE HE2 H 2.205 -7.043 2.950 1.00 . A A . 58 PHE HE2 1 1
25 25525 1 1 58 PHE HZ H 0.130 -6.734 1.707 1.00 . A A . 58 PHE HZ 1 1
25 25526 1 1 58 PHE N N 4.403 -5.834 -2.823 1.00 . A A . 58 PHE N 1 1
25 25527 1 1 58 PHE O O 4.127 -8.204 -1.516 1.00 . A A . 58 PHE O 1 1
25 25528 1 1 59 PRO C C 5.078 -9.962 0.544 1.00 . A A . 59 PRO C 1 1
25 25529 1 1 59 PRO CA C 6.250 -9.577 -0.362 1.00 . A A . 59 PRO CA 1 1
25 25530 1 1 59 PRO CB C 7.584 -9.737 0.368 1.00 . A A . 59 PRO CB 1 1
25 25531 1 1 59 PRO CD C 7.521 -7.502 -0.469 1.00 . A A . 59 PRO CD 1 1
25 25532 1 1 59 PRO CG C 8.443 -8.656 -0.190 1.00 . A A . 59 PRO CG 1 1
25 25533 1 1 59 PRO HA H 6.242 -10.214 -1.236 1.00 . A A . 59 PRO HA 1 1
25 25534 1 1 59 PRO HB2 H 7.434 -9.617 1.430 1.00 . A A . 59 PRO HB2 1 1
25 25535 1 1 59 PRO HB3 H 7.997 -10.713 0.163 1.00 . A A . 59 PRO HB3 1 1
25 25536 1 1 59 PRO HD2 H 7.450 -6.859 0.394 1.00 . A A . 59 PRO HD2 1 1
25 25537 1 1 59 PRO HD3 H 7.860 -6.947 -1.329 1.00 . A A . 59 PRO HD3 1 1
25 25538 1 1 59 PRO HG2 H 9.195 -8.371 0.532 1.00 . A A . 59 PRO HG2 1 1
25 25539 1 1 59 PRO HG3 H 8.910 -8.991 -1.105 1.00 . A A . 59 PRO HG3 1 1
25 25540 1 1 59 PRO N N 6.233 -8.160 -0.742 1.00 . A A . 59 PRO N 1 1
25 25541 1 1 59 PRO O O 4.149 -10.647 0.102 1.00 . A A . 59 PRO O 1 1
25 25542 1 1 60 SER C C 4.302 -9.078 4.075 1.00 . A A . 60 SER C 1 1
25 25543 1 1 60 SER CA C 4.052 -9.794 2.752 1.00 . A A . 60 SER CA 1 1
25 25544 1 1 60 SER CB C 3.954 -11.304 2.983 1.00 . A A . 60 SER CB 1 1
25 25545 1 1 60 SER H H 5.868 -8.946 2.078 1.00 . A A . 60 SER H 1 1
25 25546 1 1 60 SER HA H 3.121 -9.441 2.336 1.00 . A A . 60 SER HA 1 1
25 25547 1 1 60 SER HB2 H 3.352 -11.493 3.861 1.00 . A A . 60 SER HB2 1 1
25 25548 1 1 60 SER HB3 H 3.490 -11.765 2.125 1.00 . A A . 60 SER HB3 1 1
25 25549 1 1 60 SER HG H 5.266 -12.743 2.742 1.00 . A A . 60 SER HG 1 1
25 25550 1 1 60 SER N N 5.110 -9.498 1.792 1.00 . A A . 60 SER N 1 1
25 25551 1 1 60 SER O O 5.450 -8.802 4.428 1.00 . A A . 60 SER O 1 1
25 25552 1 1 60 SER OG O 5.238 -11.880 3.175 1.00 . A A . 60 SER OG 1 1
25 25553 1 1 61 SER C C 4.095 -6.872 6.118 1.00 . A A . 61 SER C 1 1
25 25554 1 1 61 SER CA C 3.291 -8.177 6.123 1.00 . A A . 61 SER CA 1 1
25 25555 1 1 61 SER CB C 3.901 -9.188 7.103 1.00 . A A . 61 SER CB 1 1
25 25556 1 1 61 SER H H 2.335 -8.946 4.403 1.00 . A A . 61 SER H 1 1
25 25557 1 1 61 SER HA H 2.283 -7.956 6.440 1.00 . A A . 61 SER HA 1 1
25 25558 1 1 61 SER HB2 H 3.377 -10.128 7.020 1.00 . A A . 61 SER HB2 1 1
25 25559 1 1 61 SER HB3 H 4.942 -9.336 6.858 1.00 . A A . 61 SER HB3 1 1
25 25560 1 1 61 SER HG H 4.661 -8.387 8.724 1.00 . A A . 61 SER HG 1 1
25 25561 1 1 61 SER N N 3.216 -8.767 4.788 1.00 . A A . 61 SER N 1 1
25 25562 1 1 61 SER O O 5.256 -6.841 6.523 1.00 . A A . 61 SER O 1 1
25 25563 1 1 61 SER OG O 3.807 -8.734 8.442 1.00 . A A . 61 SER OG 1 1
25 25564 1 1 62 LEU C C 3.720 -3.626 6.774 1.00 . A A . 62 LEU C 1 1
25 25565 1 1 62 LEU CA C 4.133 -4.502 5.594 1.00 . A A . 62 LEU CA 1 1
25 25566 1 1 62 LEU CB C 3.803 -3.799 4.275 1.00 . A A . 62 LEU CB 1 1
25 25567 1 1 62 LEU CD1 C 6.009 -2.624 4.021 1.00 . A A . 62 LEU CD1 1 1
25 25568 1 1 62 LEU CD2 C 4.003 -1.801 2.776 1.00 . A A . 62 LEU CD2 1 1
25 25569 1 1 62 LEU CG C 4.497 -2.452 4.058 1.00 . A A . 62 LEU CG 1 1
25 25570 1 1 62 LEU H H 2.550 -5.879 5.339 1.00 . A A . 62 LEU H 1 1
25 25571 1 1 62 LEU HA H 5.196 -4.672 5.643 1.00 . A A . 62 LEU HA 1 1
25 25572 1 1 62 LEU HB2 H 4.077 -4.458 3.465 1.00 . A A . 62 LEU HB2 1 1
25 25573 1 1 62 LEU HB3 H 2.736 -3.636 4.239 1.00 . A A . 62 LEU HB3 1 1
25 25574 1 1 62 LEU HD11 H 6.350 -3.023 4.965 1.00 . A A . 62 LEU HD11 1 1
25 25575 1 1 62 LEU HD12 H 6.477 -1.666 3.845 1.00 . A A . 62 LEU HD12 1 1
25 25576 1 1 62 LEU HD13 H 6.273 -3.306 3.226 1.00 . A A . 62 LEU HD13 1 1
25 25577 1 1 62 LEU HD21 H 2.938 -1.638 2.844 1.00 . A A . 62 LEU HD21 1 1
25 25578 1 1 62 LEU HD22 H 4.216 -2.449 1.939 1.00 . A A . 62 LEU HD22 1 1
25 25579 1 1 62 LEU HD23 H 4.505 -0.854 2.636 1.00 . A A . 62 LEU HD23 1 1
25 25580 1 1 62 LEU HG H 4.258 -1.794 4.881 1.00 . A A . 62 LEU HG 1 1
25 25581 1 1 62 LEU N N 3.471 -5.798 5.651 1.00 . A A . 62 LEU N 1 1
25 25582 1 1 62 LEU O O 4.564 -3.082 7.489 1.00 . A A . 62 LEU O 1 1
25 25583 1 1 63 GLY C C 1.058 -3.486 9.017 1.00 . A A . 63 GLY C 1 1
25 25584 1 1 63 GLY CA C 1.905 -2.684 8.056 1.00 . A A . 63 GLY CA 1 1
25 25585 1 1 63 GLY H H 1.795 -3.976 6.393 1.00 . A A . 63 GLY H 1 1
25 25586 1 1 63 GLY HA2 H 2.736 -2.252 8.594 1.00 . A A . 63 GLY HA2 1 1
25 25587 1 1 63 GLY HA3 H 1.303 -1.889 7.643 1.00 . A A . 63 GLY HA3 1 1
25 25588 1 1 63 GLY N N 2.415 -3.502 6.977 1.00 . A A . 63 GLY N 1 1
25 25589 1 1 63 GLY O O 0.850 -4.683 8.812 1.00 . A A . 63 GLY O 1 1
25 25590 1 1 64 GLU C C -1.655 -3.752 10.480 1.00 . A A . 64 GLU C 1 1
25 25591 1 1 64 GLU CA C -0.268 -3.495 11.051 1.00 . A A . 64 GLU CA 1 1
25 25592 1 1 64 GLU CB C -0.373 -2.663 12.334 1.00 . A A . 64 GLU CB 1 1
25 25593 1 1 64 GLU CD C 1.887 -1.509 12.423 1.00 . A A . 64 GLU CD 1 1
25 25594 1 1 64 GLU CG C 0.943 -2.493 13.085 1.00 . A A . 64 GLU CG 1 1
25 25595 1 1 64 GLU H H 0.773 -1.876 10.163 1.00 . A A . 64 GLU H 1 1
25 25596 1 1 64 GLU HA H 0.190 -4.444 11.287 1.00 . A A . 64 GLU HA 1 1
25 25597 1 1 64 GLU HB2 H -0.742 -1.680 12.078 1.00 . A A . 64 GLU HB2 1 1
25 25598 1 1 64 GLU HB3 H -1.082 -3.138 12.996 1.00 . A A . 64 GLU HB3 1 1
25 25599 1 1 64 GLU HG2 H 0.729 -2.142 14.083 1.00 . A A . 64 GLU HG2 1 1
25 25600 1 1 64 GLU HG3 H 1.432 -3.454 13.142 1.00 . A A . 64 GLU HG3 1 1
25 25601 1 1 64 GLU N N 0.566 -2.832 10.059 1.00 . A A . 64 GLU N 1 1
25 25602 1 1 64 GLU O O -2.342 -2.820 10.052 1.00 . A A . 64 GLU O 1 1
25 25603 1 1 64 GLU OE1 O 2.829 -1.950 11.729 1.00 . A A . 64 GLU OE1 1 1
25 25604 1 1 64 GLU OE2 O 1.696 -0.289 12.602 1.00 . A A . 64 GLU OE2 1 1
25 25605 1 1 65 ALA C C -4.500 -5.123 10.785 1.00 . A A . 65 ALA C 1 1
25 25606 1 1 65 ALA CA C -3.320 -5.419 9.872 1.00 . A A . 65 ALA CA 1 1
25 25607 1 1 65 ALA CB C -3.288 -6.897 9.520 1.00 . A A . 65 ALA CB 1 1
25 25608 1 1 65 ALA H H -1.487 -5.698 10.888 1.00 . A A . 65 ALA H 1 1
25 25609 1 1 65 ALA HA H -3.444 -4.860 8.957 1.00 . A A . 65 ALA HA 1 1
25 25610 1 1 65 ALA HB1 H -4.177 -7.153 8.964 1.00 . A A . 65 ALA HB1 1 1
25 25611 1 1 65 ALA HB2 H -3.249 -7.481 10.427 1.00 . A A . 65 ALA HB2 1 1
25 25612 1 1 65 ALA HB3 H -2.414 -7.105 8.921 1.00 . A A . 65 ALA HB3 1 1
25 25613 1 1 65 ALA N N -2.058 -5.013 10.473 1.00 . A A . 65 ALA N 1 1
25 25614 1 1 65 ALA O O -4.935 -5.973 11.566 1.00 . A A . 65 ALA O 1 1
25 25615 1 1 66 ILE C C -7.464 -4.024 10.778 1.00 . A A . 66 ILE C 1 1
25 25616 1 1 66 ILE CA C -6.188 -3.504 11.437 1.00 . A A . 66 ILE CA 1 1
25 25617 1 1 66 ILE CB C -6.269 -1.971 11.585 1.00 . A A . 66 ILE CB 1 1
25 25618 1 1 66 ILE CD1 C -6.448 0.206 10.270 1.00 . A A . 66 ILE CD1 1 1
25 25619 1 1 66 ILE CG1 C -6.268 -1.294 10.209 1.00 . A A . 66 ILE CG1 1 1
25 25620 1 1 66 ILE CG2 C -5.114 -1.464 12.435 1.00 . A A . 66 ILE CG2 1 1
25 25621 1 1 66 ILE H H -4.590 -3.269 10.068 1.00 . A A . 66 ILE H 1 1
25 25622 1 1 66 ILE HA H -6.107 -3.936 12.424 1.00 . A A . 66 ILE HA 1 1
25 25623 1 1 66 ILE HB H -7.191 -1.730 12.093 1.00 . A A . 66 ILE HB 1 1
25 25624 1 1 66 ILE HD11 H -6.392 0.616 9.272 1.00 . A A . 66 ILE HD11 1 1
25 25625 1 1 66 ILE HD12 H -5.672 0.637 10.885 1.00 . A A . 66 ILE HD12 1 1
25 25626 1 1 66 ILE HD13 H -7.413 0.435 10.698 1.00 . A A . 66 ILE HD13 1 1
25 25627 1 1 66 ILE HG12 H -5.327 -1.493 9.718 1.00 . A A . 66 ILE HG12 1 1
25 25628 1 1 66 ILE HG13 H -7.072 -1.702 9.614 1.00 . A A . 66 ILE HG13 1 1
25 25629 1 1 66 ILE HG21 H -5.175 -1.897 13.423 1.00 . A A . 66 ILE HG21 1 1
25 25630 1 1 66 ILE HG22 H -5.168 -0.387 12.511 1.00 . A A . 66 ILE HG22 1 1
25 25631 1 1 66 ILE HG23 H -4.179 -1.746 11.976 1.00 . A A . 66 ILE HG23 1 1
25 25632 1 1 66 ILE N N -5.016 -3.910 10.676 1.00 . A A . 66 ILE N 1 1
25 25633 1 1 66 ILE O O -8.494 -4.154 11.433 1.00 . A A . 66 ILE O 1 1
25 25634 1 1 67 VAL C C -9.633 -3.868 8.593 1.00 . A A . 67 VAL C 1 1
25 25635 1 1 67 VAL CA C -8.479 -4.865 8.700 1.00 . A A . 67 VAL CA 1 1
25 25636 1 1 67 VAL CB C -8.992 -6.206 9.273 1.00 . A A . 67 VAL CB 1 1
25 25637 1 1 67 VAL CG1 C -10.114 -6.766 8.411 1.00 . A A . 67 VAL CG1 1 1
25 25638 1 1 67 VAL CG2 C -7.854 -7.212 9.380 1.00 . A A . 67 VAL CG2 1 1
25 25639 1 1 67 VAL H H -6.510 -4.165 9.028 1.00 . A A . 67 VAL H 1 1
25 25640 1 1 67 VAL HA H -8.108 -5.057 7.704 1.00 . A A . 67 VAL HA 1 1
25 25641 1 1 67 VAL HB H -9.382 -6.027 10.264 1.00 . A A . 67 VAL HB 1 1
25 25642 1 1 67 VAL HG11 H -9.757 -6.901 7.400 1.00 . A A . 67 VAL HG11 1 1
25 25643 1 1 67 VAL HG12 H -10.945 -6.077 8.410 1.00 . A A . 67 VAL HG12 1 1
25 25644 1 1 67 VAL HG13 H -10.435 -7.716 8.809 1.00 . A A . 67 VAL HG13 1 1
25 25645 1 1 67 VAL HG21 H -7.425 -7.373 8.403 1.00 . A A . 67 VAL HG21 1 1
25 25646 1 1 67 VAL HG22 H -8.233 -8.146 9.766 1.00 . A A . 67 VAL HG22 1 1
25 25647 1 1 67 VAL HG23 H -7.097 -6.827 10.048 1.00 . A A . 67 VAL HG23 1 1
25 25648 1 1 67 VAL N N -7.366 -4.322 9.481 1.00 . A A . 67 VAL N 1 1
25 25649 1 1 67 VAL O O -9.711 -3.173 7.563 1.00 . A A . 67 VAL O 1 1
25 25650 1 1 67 VAL OXT O -10.459 -3.786 9.524 1.00 . A A . 67 VAL OXT 1 1
26 25651 1 1 1 GLY C C -5.296 -11.939 6.573 1.00 . A A . 1 GLY C 1 1
26 25652 1 1 1 GLY CA C -5.268 -11.212 7.902 1.00 . A A . 1 GLY CA 1 1
26 25653 1 1 1 GLY H1 H -4.687 -11.505 9.879 1.00 . A A . 1 GLY H1 1 1
26 25654 1 1 1 GLY H2 H -3.740 -12.339 8.753 1.00 . A A . 1 GLY H2 1 1
26 25655 1 1 1 GLY H3 H -5.291 -12.892 9.127 1.00 . A A . 1 GLY H3 1 1
26 25656 1 1 1 GLY HA2 H -6.275 -10.922 8.164 1.00 . A A . 1 GLY HA2 1 1
26 25657 1 1 1 GLY HA3 H -4.665 -10.322 7.800 1.00 . A A . 1 GLY HA3 1 1
26 25658 1 1 1 GLY N N -4.711 -12.043 8.991 1.00 . A A . 1 GLY N 1 1
26 25659 1 1 1 GLY O O -4.254 -12.307 6.036 1.00 . A A . 1 GLY O 1 1
26 25660 1 1 2 SER C C -7.970 -12.322 4.117 1.00 . A A . 2 SER C 1 1
26 25661 1 1 2 SER CA C -6.666 -12.800 4.749 1.00 . A A . 2 SER CA 1 1
26 25662 1 1 2 SER CB C -6.666 -14.326 4.894 1.00 . A A . 2 SER CB 1 1
26 25663 1 1 2 SER H H -7.292 -11.888 6.549 1.00 . A A . 2 SER H 1 1
26 25664 1 1 2 SER HA H -5.841 -12.501 4.120 1.00 . A A . 2 SER HA 1 1
26 25665 1 1 2 SER HB2 H -7.466 -14.623 5.554 1.00 . A A . 2 SER HB2 1 1
26 25666 1 1 2 SER HB3 H -6.814 -14.777 3.923 1.00 . A A . 2 SER HB3 1 1
26 25667 1 1 2 SER HG H -4.871 -14.029 5.628 1.00 . A A . 2 SER HG 1 1
26 25668 1 1 2 SER N N -6.493 -12.162 6.048 1.00 . A A . 2 SER N 1 1
26 25669 1 1 2 SER O O -8.748 -11.623 4.772 1.00 . A A . 2 SER O 1 1
26 25670 1 1 2 SER OG O -5.436 -14.788 5.431 1.00 . A A . 2 SER OG 1 1
26 25671 1 1 3 HIS C C -9.557 -10.762 2.159 1.00 . A A . 3 HIS C 1 1
26 25672 1 1 3 HIS CA C -9.405 -12.279 2.126 1.00 . A A . 3 HIS CA 1 1
26 25673 1 1 3 HIS CB C -10.660 -12.944 2.703 1.00 . A A . 3 HIS CB 1 1
26 25674 1 1 3 HIS CD2 C -10.544 -15.236 1.522 1.00 . A A . 3 HIS CD2 1 1
26 25675 1 1 3 HIS CE1 C -10.741 -16.476 3.302 1.00 . A A . 3 HIS CE1 1 1
26 25676 1 1 3 HIS CG C -10.649 -14.439 2.612 1.00 . A A . 3 HIS CG 1 1
26 25677 1 1 3 HIS H H -7.550 -13.275 2.402 1.00 . A A . 3 HIS H 1 1
26 25678 1 1 3 HIS HA H -9.286 -12.589 1.099 1.00 . A A . 3 HIS HA 1 1
26 25679 1 1 3 HIS HB2 H -10.751 -12.677 3.744 1.00 . A A . 3 HIS HB2 1 1
26 25680 1 1 3 HIS HB3 H -11.525 -12.584 2.168 1.00 . A A . 3 HIS HB3 1 1
26 25681 1 1 3 HIS HD2 H -10.434 -14.917 0.496 1.00 . A A . 3 HIS HD2 1 1
26 25682 1 1 3 HIS HE1 H -10.816 -17.342 3.941 1.00 . A A . 3 HIS HE1 1 1
26 25683 1 1 3 HIS HE2 H -10.761 -17.324 1.409 1.00 . A A . 3 HIS HE2 1 1
26 25684 1 1 3 HIS N N -8.202 -12.695 2.856 1.00 . A A . 3 HIS N 1 1
26 25685 1 1 3 HIS ND1 N -10.773 -15.224 3.733 1.00 . A A . 3 HIS ND1 1 1
26 25686 1 1 3 HIS NE2 N -10.604 -16.532 1.969 1.00 . A A . 3 HIS NE2 1 1
26 25687 1 1 3 HIS O O -10.601 -10.242 2.563 1.00 . A A . 3 HIS O 1 1
26 25688 1 1 4 MET C C -8.288 -8.105 3.207 1.00 . A A . 4 MET C 1 1
26 25689 1 1 4 MET CA C -8.425 -8.607 1.774 1.00 . A A . 4 MET CA 1 1
26 25690 1 1 4 MET CB C -9.629 -7.945 1.099 1.00 . A A . 4 MET CB 1 1
26 25691 1 1 4 MET CE C -10.583 -7.382 -2.911 1.00 . A A . 4 MET CE 1 1
26 25692 1 1 4 MET CG C -9.609 -8.052 -0.415 1.00 . A A . 4 MET CG 1 1
26 25693 1 1 4 MET H H -7.746 -10.569 1.348 1.00 . A A . 4 MET H 1 1
26 25694 1 1 4 MET HA H -7.533 -8.321 1.236 1.00 . A A . 4 MET HA 1 1
26 25695 1 1 4 MET HB2 H -10.532 -8.414 1.461 1.00 . A A . 4 MET HB2 1 1
26 25696 1 1 4 MET HB3 H -9.643 -6.899 1.364 1.00 . A A . 4 MET HB3 1 1
26 25697 1 1 4 MET HE1 H -11.349 -6.924 -3.518 1.00 . A A . 4 MET HE1 1 1
26 25698 1 1 4 MET HE2 H -10.489 -8.424 -3.174 1.00 . A A . 4 MET HE2 1 1
26 25699 1 1 4 MET HE3 H -9.641 -6.882 -3.083 1.00 . A A . 4 MET HE3 1 1
26 25700 1 1 4 MET HG2 H -8.705 -7.592 -0.784 1.00 . A A . 4 MET HG2 1 1
26 25701 1 1 4 MET HG3 H -9.618 -9.097 -0.689 1.00 . A A . 4 MET HG3 1 1
26 25702 1 1 4 MET N N -8.503 -10.071 1.723 1.00 . A A . 4 MET N 1 1
26 25703 1 1 4 MET O O -8.987 -8.552 4.113 1.00 . A A . 4 MET O 1 1
26 25704 1 1 4 MET SD S -11.024 -7.241 -1.181 1.00 . A A . 4 MET SD 1 1
26 25705 1 1 5 LEU C C -6.560 -5.200 4.583 1.00 . A A . 5 LEU C 1 1
26 25706 1 1 5 LEU CA C -7.130 -6.603 4.718 1.00 . A A . 5 LEU CA 1 1
26 25707 1 1 5 LEU CB C -6.168 -7.486 5.534 1.00 . A A . 5 LEU CB 1 1
26 25708 1 1 5 LEU CD1 C -3.753 -8.074 5.891 1.00 . A A . 5 LEU CD1 1 1
26 25709 1 1 5 LEU CD2 C -4.981 -9.063 3.968 1.00 . A A . 5 LEU CD2 1 1
26 25710 1 1 5 LEU CG C -4.836 -7.831 4.854 1.00 . A A . 5 LEU CG 1 1
26 25711 1 1 5 LEU H H -6.840 -6.851 2.639 1.00 . A A . 5 LEU H 1 1
26 25712 1 1 5 LEU HA H -8.079 -6.547 5.233 1.00 . A A . 5 LEU HA 1 1
26 25713 1 1 5 LEU HB2 H -5.949 -6.974 6.459 1.00 . A A . 5 LEU HB2 1 1
26 25714 1 1 5 LEU HB3 H -6.675 -8.410 5.768 1.00 . A A . 5 LEU HB3 1 1
26 25715 1 1 5 LEU HD11 H -3.601 -7.175 6.472 1.00 . A A . 5 LEU HD11 1 1
26 25716 1 1 5 LEU HD12 H -2.833 -8.339 5.393 1.00 . A A . 5 LEU HD12 1 1
26 25717 1 1 5 LEU HD13 H -4.054 -8.878 6.546 1.00 . A A . 5 LEU HD13 1 1
26 25718 1 1 5 LEU HD21 H -5.694 -8.860 3.183 1.00 . A A . 5 LEU HD21 1 1
26 25719 1 1 5 LEU HD22 H -5.328 -9.895 4.563 1.00 . A A . 5 LEU HD22 1 1
26 25720 1 1 5 LEU HD23 H -4.022 -9.308 3.534 1.00 . A A . 5 LEU HD23 1 1
26 25721 1 1 5 LEU HG H -4.529 -7.004 4.233 1.00 . A A . 5 LEU HG 1 1
26 25722 1 1 5 LEU N N -7.373 -7.173 3.406 1.00 . A A . 5 LEU N 1 1
26 25723 1 1 5 LEU O O -5.922 -4.870 3.580 1.00 . A A . 5 LEU O 1 1
26 25724 1 1 6 GLN C C -5.070 -2.941 6.519 1.00 . A A . 6 GLN C 1 1
26 25725 1 1 6 GLN CA C -6.268 -3.023 5.587 1.00 . A A . 6 GLN CA 1 1
26 25726 1 1 6 GLN CB C -7.348 -2.031 6.025 1.00 . A A . 6 GLN CB 1 1
26 25727 1 1 6 GLN CD C -7.993 0.382 6.399 1.00 . A A . 6 GLN CD 1 1
26 25728 1 1 6 GLN CG C -6.903 -0.580 5.966 1.00 . A A . 6 GLN CG 1 1
26 25729 1 1 6 GLN H H -7.332 -4.678 6.349 1.00 . A A . 6 GLN H 1 1
26 25730 1 1 6 GLN HA H -5.952 -2.786 4.584 1.00 . A A . 6 GLN HA 1 1
26 25731 1 1 6 GLN HB2 H -8.208 -2.150 5.386 1.00 . A A . 6 GLN HB2 1 1
26 25732 1 1 6 GLN HB3 H -7.631 -2.257 7.041 1.00 . A A . 6 GLN HB3 1 1
26 25733 1 1 6 GLN HE21 H -7.374 0.291 8.282 1.00 . A A . 6 GLN HE21 1 1
26 25734 1 1 6 GLN HE22 H -8.733 1.316 7.987 1.00 . A A . 6 GLN HE22 1 1
26 25735 1 1 6 GLN HG2 H -6.050 -0.453 6.614 1.00 . A A . 6 GLN HG2 1 1
26 25736 1 1 6 GLN HG3 H -6.621 -0.347 4.949 1.00 . A A . 6 GLN HG3 1 1
26 25737 1 1 6 GLN N N -6.792 -4.375 5.589 1.00 . A A . 6 GLN N 1 1
26 25738 1 1 6 GLN NE2 N -8.037 0.693 7.684 1.00 . A A . 6 GLN NE2 1 1
26 25739 1 1 6 GLN O O -5.160 -3.276 7.701 1.00 . A A . 6 GLN O 1 1
26 25740 1 1 6 GLN OE1 O -8.791 0.842 5.582 1.00 . A A . 6 GLN OE1 1 1
26 25741 1 1 7 VAL C C -2.257 -0.950 6.777 1.00 . A A . 7 VAL C 1 1
26 25742 1 1 7 VAL CA C -2.723 -2.401 6.738 1.00 . A A . 7 VAL CA 1 1
26 25743 1 1 7 VAL CB C -1.591 -3.295 6.167 1.00 . A A . 7 VAL CB 1 1
26 25744 1 1 7 VAL CG1 C -2.023 -4.749 6.102 1.00 . A A . 7 VAL CG1 1 1
26 25745 1 1 7 VAL CG2 C -1.146 -2.819 4.794 1.00 . A A . 7 VAL CG2 1 1
26 25746 1 1 7 VAL H H -3.942 -2.252 5.024 1.00 . A A . 7 VAL H 1 1
26 25747 1 1 7 VAL HA H -2.934 -2.726 7.748 1.00 . A A . 7 VAL HA 1 1
26 25748 1 1 7 VAL HB H -0.742 -3.227 6.835 1.00 . A A . 7 VAL HB 1 1
26 25749 1 1 7 VAL HG11 H -2.186 -5.123 7.101 1.00 . A A . 7 VAL HG11 1 1
26 25750 1 1 7 VAL HG12 H -1.254 -5.332 5.621 1.00 . A A . 7 VAL HG12 1 1
26 25751 1 1 7 VAL HG13 H -2.941 -4.827 5.537 1.00 . A A . 7 VAL HG13 1 1
26 25752 1 1 7 VAL HG21 H -1.987 -2.840 4.116 1.00 . A A . 7 VAL HG21 1 1
26 25753 1 1 7 VAL HG22 H -0.369 -3.472 4.423 1.00 . A A . 7 VAL HG22 1 1
26 25754 1 1 7 VAL HG23 H -0.765 -1.812 4.870 1.00 . A A . 7 VAL HG23 1 1
26 25755 1 1 7 VAL N N -3.944 -2.516 5.972 1.00 . A A . 7 VAL N 1 1
26 25756 1 1 7 VAL O O -2.509 -0.175 5.849 1.00 . A A . 7 VAL O 1 1
26 25757 1 1 8 ARG C C 0.479 0.601 8.232 1.00 . A A . 8 ARG C 1 1
26 25758 1 1 8 ARG CA C -1.014 0.739 7.988 1.00 . A A . 8 ARG CA 1 1
26 25759 1 1 8 ARG CB C -1.659 1.534 9.126 1.00 . A A . 8 ARG CB 1 1
26 25760 1 1 8 ARG CD C -3.657 2.821 9.938 1.00 . A A . 8 ARG CD 1 1
26 25761 1 1 8 ARG CG C -3.136 1.821 8.918 1.00 . A A . 8 ARG CG 1 1
26 25762 1 1 8 ARG CZ C -3.162 5.138 10.660 1.00 . A A . 8 ARG CZ 1 1
26 25763 1 1 8 ARG H H -1.514 -1.221 8.606 1.00 . A A . 8 ARG H 1 1
26 25764 1 1 8 ARG HA H -1.170 1.264 7.056 1.00 . A A . 8 ARG HA 1 1
26 25765 1 1 8 ARG HB2 H -1.551 0.975 10.044 1.00 . A A . 8 ARG HB2 1 1
26 25766 1 1 8 ARG HB3 H -1.143 2.475 9.228 1.00 . A A . 8 ARG HB3 1 1
26 25767 1 1 8 ARG HD2 H -4.718 2.953 9.787 1.00 . A A . 8 ARG HD2 1 1
26 25768 1 1 8 ARG HD3 H -3.480 2.432 10.928 1.00 . A A . 8 ARG HD3 1 1
26 25769 1 1 8 ARG HE H -2.380 4.241 9.050 1.00 . A A . 8 ARG HE 1 1
26 25770 1 1 8 ARG HG2 H -3.278 2.226 7.927 1.00 . A A . 8 ARG HG2 1 1
26 25771 1 1 8 ARG HG3 H -3.691 0.898 9.015 1.00 . A A . 8 ARG HG3 1 1
26 25772 1 1 8 ARG HH11 H -4.497 4.171 11.843 1.00 . A A . 8 ARG HH11 1 1
26 25773 1 1 8 ARG HH12 H -4.112 5.792 12.325 1.00 . A A . 8 ARG HH12 1 1
26 25774 1 1 8 ARG HH21 H -1.884 6.376 9.680 1.00 . A A . 8 ARG HH21 1 1
26 25775 1 1 8 ARG HH22 H -2.627 7.043 11.104 1.00 . A A . 8 ARG HH22 1 1
26 25776 1 1 8 ARG N N -1.605 -0.581 7.863 1.00 . A A . 8 ARG N 1 1
26 25777 1 1 8 ARG NE N -2.991 4.122 9.812 1.00 . A A . 8 ARG NE 1 1
26 25778 1 1 8 ARG NH1 N -3.991 5.024 11.691 1.00 . A A . 8 ARG NH1 1 1
26 25779 1 1 8 ARG NH2 N -2.508 6.276 10.465 1.00 . A A . 8 ARG NH2 1 1
26 25780 1 1 8 ARG O O 0.903 -0.036 9.193 1.00 . A A . 8 ARG O 1 1
26 25781 1 1 9 ALA C C 3.330 2.432 7.710 1.00 . A A . 9 ALA C 1 1
26 25782 1 1 9 ALA CA C 2.717 1.070 7.462 1.00 . A A . 9 ALA CA 1 1
26 25783 1 1 9 ALA CB C 3.306 0.458 6.199 1.00 . A A . 9 ALA CB 1 1
26 25784 1 1 9 ALA H H 0.884 1.684 6.610 1.00 . A A . 9 ALA H 1 1
26 25785 1 1 9 ALA HA H 2.948 0.422 8.291 1.00 . A A . 9 ALA HA 1 1
26 25786 1 1 9 ALA HB1 H 2.852 -0.504 6.020 1.00 . A A . 9 ALA HB1 1 1
26 25787 1 1 9 ALA HB2 H 4.371 0.339 6.320 1.00 . A A . 9 ALA HB2 1 1
26 25788 1 1 9 ALA HB3 H 3.109 1.110 5.361 1.00 . A A . 9 ALA HB3 1 1
26 25789 1 1 9 ALA N N 1.275 1.172 7.349 1.00 . A A . 9 ALA N 1 1
26 25790 1 1 9 ALA O O 2.939 3.418 7.085 1.00 . A A . 9 ALA O 1 1
26 25791 1 1 10 THR C C 6.381 3.630 8.207 1.00 . A A . 10 THR C 1 1
26 25792 1 1 10 THR CA C 5.005 3.732 8.841 1.00 . A A . 10 THR CA 1 1
26 25793 1 1 10 THR CB C 5.136 4.043 10.342 1.00 . A A . 10 THR CB 1 1
26 25794 1 1 10 THR CG2 C 5.734 5.424 10.553 1.00 . A A . 10 THR CG2 1 1
26 25795 1 1 10 THR H H 4.508 1.704 9.147 1.00 . A A . 10 THR H 1 1
26 25796 1 1 10 THR HA H 4.455 4.532 8.368 1.00 . A A . 10 THR HA 1 1
26 25797 1 1 10 THR HB H 5.787 3.309 10.795 1.00 . A A . 10 THR HB 1 1
26 25798 1 1 10 THR HG1 H 3.430 3.136 10.769 1.00 . A A . 10 THR HG1 1 1
26 25799 1 1 10 THR HG21 H 5.108 6.165 10.080 1.00 . A A . 10 THR HG21 1 1
26 25800 1 1 10 THR HG22 H 6.722 5.458 10.119 1.00 . A A . 10 THR HG22 1 1
26 25801 1 1 10 THR HG23 H 5.800 5.632 11.610 1.00 . A A . 10 THR HG23 1 1
26 25802 1 1 10 THR N N 4.283 2.499 8.620 1.00 . A A . 10 THR N 1 1
26 25803 1 1 10 THR O O 7.297 3.023 8.763 1.00 . A A . 10 THR O 1 1
26 25804 1 1 10 THR OG1 O 3.847 3.985 10.968 1.00 . A A . 10 THR OG1 1 1
26 25805 1 1 11 LYS C C 7.597 5.179 5.115 1.00 . A A . 11 LYS C 1 1
26 25806 1 1 11 LYS CA C 7.729 4.186 6.259 1.00 . A A . 11 LYS CA 1 1
26 25807 1 1 11 LYS CB C 7.963 2.770 5.715 1.00 . A A . 11 LYS CB 1 1
26 25808 1 1 11 LYS CD C 9.509 1.120 4.638 1.00 . A A . 11 LYS CD 1 1
26 25809 1 1 11 LYS CE C 10.917 0.857 4.132 1.00 . A A . 11 LYS CE 1 1
26 25810 1 1 11 LYS CG C 9.346 2.547 5.127 1.00 . A A . 11 LYS CG 1 1
26 25811 1 1 11 LYS H H 5.731 4.689 6.656 1.00 . A A . 11 LYS H 1 1
26 25812 1 1 11 LYS HA H 8.549 4.474 6.900 1.00 . A A . 11 LYS HA 1 1
26 25813 1 1 11 LYS HB2 H 7.825 2.065 6.520 1.00 . A A . 11 LYS HB2 1 1
26 25814 1 1 11 LYS HB3 H 7.232 2.567 4.945 1.00 . A A . 11 LYS HB3 1 1
26 25815 1 1 11 LYS HD2 H 9.299 0.447 5.454 1.00 . A A . 11 LYS HD2 1 1
26 25816 1 1 11 LYS HD3 H 8.806 0.944 3.836 1.00 . A A . 11 LYS HD3 1 1
26 25817 1 1 11 LYS HE2 H 10.963 -0.146 3.740 1.00 . A A . 11 LYS HE2 1 1
26 25818 1 1 11 LYS HE3 H 11.141 1.561 3.345 1.00 . A A . 11 LYS HE3 1 1
26 25819 1 1 11 LYS HG2 H 9.488 3.220 4.295 1.00 . A A . 11 LYS HG2 1 1
26 25820 1 1 11 LYS HG3 H 10.085 2.748 5.887 1.00 . A A . 11 LYS HG3 1 1
26 25821 1 1 11 LYS HZ1 H 11.949 1.971 5.568 1.00 . A A . 11 LYS HZ1 1 1
26 25822 1 1 11 LYS HZ2 H 12.877 0.757 4.848 1.00 . A A . 11 LYS HZ2 1 1
26 25823 1 1 11 LYS HZ3 H 11.711 0.355 5.998 1.00 . A A . 11 LYS HZ3 1 1
26 25824 1 1 11 LYS N N 6.502 4.215 7.028 1.00 . A A . 11 LYS N 1 1
26 25825 1 1 11 LYS NZ N 11.935 0.995 5.209 1.00 . A A . 11 LYS NZ 1 1
26 25826 1 1 11 LYS O O 6.493 5.643 4.836 1.00 . A A . 11 LYS O 1 1
26 25827 1 1 12 ASP C C 8.834 5.430 2.037 1.00 . A A . 12 ASP C 1 1
26 25828 1 1 12 ASP CA C 8.675 6.326 3.265 1.00 . A A . 12 ASP CA 1 1
26 25829 1 1 12 ASP CB C 9.767 7.407 3.295 1.00 . A A . 12 ASP CB 1 1
26 25830 1 1 12 ASP CG C 11.159 6.841 3.497 1.00 . A A . 12 ASP CG 1 1
26 25831 1 1 12 ASP H H 9.571 5.225 4.830 1.00 . A A . 12 ASP H 1 1
26 25832 1 1 12 ASP HA H 7.707 6.805 3.218 1.00 . A A . 12 ASP HA 1 1
26 25833 1 1 12 ASP HB2 H 9.754 7.945 2.360 1.00 . A A . 12 ASP HB2 1 1
26 25834 1 1 12 ASP HB3 H 9.557 8.093 4.102 1.00 . A A . 12 ASP HB3 1 1
26 25835 1 1 12 ASP N N 8.705 5.517 4.476 1.00 . A A . 12 ASP N 1 1
26 25836 1 1 12 ASP O O 9.647 5.692 1.154 1.00 . A A . 12 ASP O 1 1
26 25837 1 1 12 ASP OD1 O 11.481 6.437 4.637 1.00 . A A . 12 ASP OD1 1 1
26 25838 1 1 12 ASP OD2 O 11.943 6.807 2.526 1.00 . A A . 12 ASP OD2 1 1
26 25839 1 1 13 TYR C C 7.664 3.994 -0.409 1.00 . A A . 13 TYR C 1 1
26 25840 1 1 13 TYR CA C 8.101 3.388 0.922 1.00 . A A . 13 TYR CA 1 1
26 25841 1 1 13 TYR CB C 7.215 2.189 1.273 1.00 . A A . 13 TYR CB 1 1
26 25842 1 1 13 TYR CD1 C 8.409 -0.014 0.967 1.00 . A A . 13 TYR CD1 1 1
26 25843 1 1 13 TYR CD2 C 6.873 0.668 -0.721 1.00 . A A . 13 TYR CD2 1 1
26 25844 1 1 13 TYR CE1 C 8.666 -1.178 0.267 1.00 . A A . 13 TYR CE1 1 1
26 25845 1 1 13 TYR CE2 C 7.127 -0.490 -1.428 1.00 . A A . 13 TYR CE2 1 1
26 25846 1 1 13 TYR CG C 7.509 0.929 0.486 1.00 . A A . 13 TYR CG 1 1
26 25847 1 1 13 TYR CZ C 8.023 -1.410 -0.931 1.00 . A A . 13 TYR CZ 1 1
26 25848 1 1 13 TYR H H 7.337 4.282 2.677 1.00 . A A . 13 TYR H 1 1
26 25849 1 1 13 TYR HA H 9.125 3.062 0.845 1.00 . A A . 13 TYR HA 1 1
26 25850 1 1 13 TYR HB2 H 7.340 1.957 2.318 1.00 . A A . 13 TYR HB2 1 1
26 25851 1 1 13 TYR HB3 H 6.186 2.454 1.092 1.00 . A A . 13 TYR HB3 1 1
26 25852 1 1 13 TYR HD1 H 8.914 0.172 1.903 1.00 . A A . 13 TYR HD1 1 1
26 25853 1 1 13 TYR HD2 H 6.170 1.392 -1.110 1.00 . A A . 13 TYR HD2 1 1
26 25854 1 1 13 TYR HE1 H 9.370 -1.898 0.657 1.00 . A A . 13 TYR HE1 1 1
26 25855 1 1 13 TYR HE2 H 6.621 -0.672 -2.367 1.00 . A A . 13 TYR HE2 1 1
26 25856 1 1 13 TYR HH H 8.359 -2.368 -2.566 1.00 . A A . 13 TYR HH 1 1
26 25857 1 1 13 TYR N N 8.022 4.383 1.985 1.00 . A A . 13 TYR N 1 1
26 25858 1 1 13 TYR O O 6.600 4.605 -0.497 1.00 . A A . 13 TYR O 1 1
26 25859 1 1 13 TYR OH O 8.270 -2.569 -1.628 1.00 . A A . 13 TYR OH 1 1
26 25860 1 1 14 CYS C C 8.198 5.872 -2.786 1.00 . A A . 14 CYS C 1 1
26 25861 1 1 14 CYS CA C 8.245 4.343 -2.770 1.00 . A A . 14 CYS CA 1 1
26 25862 1 1 14 CYS CB C 6.948 3.758 -3.344 1.00 . A A . 14 CYS CB 1 1
26 25863 1 1 14 CYS H H 9.339 3.337 -1.267 1.00 . A A . 14 CYS H 1 1
26 25864 1 1 14 CYS HA H 9.066 4.029 -3.395 1.00 . A A . 14 CYS HA 1 1
26 25865 1 1 14 CYS HB2 H 7.049 2.687 -3.413 1.00 . A A . 14 CYS HB2 1 1
26 25866 1 1 14 CYS HB3 H 6.131 3.992 -2.677 1.00 . A A . 14 CYS HB3 1 1
26 25867 1 1 14 CYS HG H 5.193 4.523 -5.030 1.00 . A A . 14 CYS HG 1 1
26 25868 1 1 14 CYS N N 8.504 3.826 -1.427 1.00 . A A . 14 CYS N 1 1
26 25869 1 1 14 CYS O O 9.223 6.521 -2.983 1.00 . A A . 14 CYS O 1 1
26 25870 1 1 14 CYS SG S 6.514 4.373 -4.988 1.00 . A A . 14 CYS SG 1 1
26 25871 1 1 15 ASN C C 7.290 8.458 -3.931 1.00 . A A . 15 ASN C 1 1
26 25872 1 1 15 ASN CA C 6.798 7.885 -2.610 1.00 . A A . 15 ASN CA 1 1
26 25873 1 1 15 ASN CB C 7.492 8.583 -1.440 1.00 . A A . 15 ASN CB 1 1
26 25874 1 1 15 ASN CG C 6.719 8.442 -0.143 1.00 . A A . 15 ASN CG 1 1
26 25875 1 1 15 ASN H H 6.252 5.857 -2.325 1.00 . A A . 15 ASN H 1 1
26 25876 1 1 15 ASN HA H 5.735 8.059 -2.538 1.00 . A A . 15 ASN HA 1 1
26 25877 1 1 15 ASN HB2 H 8.471 8.153 -1.299 1.00 . A A . 15 ASN HB2 1 1
26 25878 1 1 15 ASN HB3 H 7.594 9.634 -1.663 1.00 . A A . 15 ASN HB3 1 1
26 25879 1 1 15 ASN HD21 H 7.595 6.702 0.214 1.00 . A A . 15 ASN HD21 1 1
26 25880 1 1 15 ASN HD22 H 6.448 7.226 1.400 1.00 . A A . 15 ASN HD22 1 1
26 25881 1 1 15 ASN N N 7.009 6.436 -2.553 1.00 . A A . 15 ASN N 1 1
26 25882 1 1 15 ASN ND2 N 6.945 7.352 0.561 1.00 . A A . 15 ASN ND2 1 1
26 25883 1 1 15 ASN O O 8.004 9.462 -3.962 1.00 . A A . 15 ASN O 1 1
26 25884 1 1 15 ASN OD1 O 5.917 9.304 0.215 1.00 . A A . 15 ASN OD1 1 1
26 25885 1 1 16 ASN C C 6.115 8.600 -7.195 1.00 . A A . 16 ASN C 1 1
26 25886 1 1 16 ASN CA C 7.331 8.259 -6.343 1.00 . A A . 16 ASN CA 1 1
26 25887 1 1 16 ASN CB C 8.197 7.195 -7.030 1.00 . A A . 16 ASN CB 1 1
26 25888 1 1 16 ASN CG C 8.867 7.718 -8.289 1.00 . A A . 16 ASN CG 1 1
26 25889 1 1 16 ASN H H 6.340 7.023 -4.942 1.00 . A A . 16 ASN H 1 1
26 25890 1 1 16 ASN HA H 7.919 9.155 -6.212 1.00 . A A . 16 ASN HA 1 1
26 25891 1 1 16 ASN HB2 H 8.965 6.868 -6.343 1.00 . A A . 16 ASN HB2 1 1
26 25892 1 1 16 ASN HB3 H 7.574 6.353 -7.296 1.00 . A A . 16 ASN HB3 1 1
26 25893 1 1 16 ASN HD21 H 8.974 5.884 -9.045 1.00 . A A . 16 ASN HD21 1 1
26 25894 1 1 16 ASN HD22 H 9.619 7.148 -10.037 1.00 . A A . 16 ASN HD22 1 1
26 25895 1 1 16 ASN N N 6.914 7.813 -5.024 1.00 . A A . 16 ASN N 1 1
26 25896 1 1 16 ASN ND2 N 9.184 6.827 -9.216 1.00 . A A . 16 ASN ND2 1 1
26 25897 1 1 16 ASN O O 4.998 8.169 -6.891 1.00 . A A . 16 ASN O 1 1
26 25898 1 1 16 ASN OD1 O 9.113 8.916 -8.419 1.00 . A A . 16 ASN OD1 1 1
26 25899 1 1 17 TYR C C 4.647 8.733 -9.916 1.00 . A A . 17 TYR C 1 1
26 25900 1 1 17 TYR CA C 5.236 9.860 -9.073 1.00 . A A . 17 TYR CA 1 1
26 25901 1 1 17 TYR CB C 5.726 11.014 -9.949 1.00 . A A . 17 TYR CB 1 1
26 25902 1 1 17 TYR CD1 C 5.643 13.156 -8.610 1.00 . A A . 17 TYR CD1 1 1
26 25903 1 1 17 TYR CD2 C 7.756 12.091 -8.895 1.00 . A A . 17 TYR CD2 1 1
26 25904 1 1 17 TYR CE1 C 6.242 14.147 -7.854 1.00 . A A . 17 TYR CE1 1 1
26 25905 1 1 17 TYR CE2 C 8.362 13.079 -8.144 1.00 . A A . 17 TYR CE2 1 1
26 25906 1 1 17 TYR CG C 6.389 12.114 -9.142 1.00 . A A . 17 TYR CG 1 1
26 25907 1 1 17 TYR CZ C 7.600 14.104 -7.624 1.00 . A A . 17 TYR CZ 1 1
26 25908 1 1 17 TYR H H 7.249 9.623 -8.473 1.00 . A A . 17 TYR H 1 1
26 25909 1 1 17 TYR HA H 4.466 10.229 -8.413 1.00 . A A . 17 TYR HA 1 1
26 25910 1 1 17 TYR HB2 H 6.446 10.642 -10.662 1.00 . A A . 17 TYR HB2 1 1
26 25911 1 1 17 TYR HB3 H 4.888 11.442 -10.475 1.00 . A A . 17 TYR HB3 1 1
26 25912 1 1 17 TYR HD1 H 4.579 13.189 -8.791 1.00 . A A . 17 TYR HD1 1 1
26 25913 1 1 17 TYR HD2 H 8.350 11.286 -9.303 1.00 . A A . 17 TYR HD2 1 1
26 25914 1 1 17 TYR HE1 H 5.645 14.950 -7.448 1.00 . A A . 17 TYR HE1 1 1
26 25915 1 1 17 TYR HE2 H 9.427 13.045 -7.964 1.00 . A A . 17 TYR HE2 1 1
26 25916 1 1 17 TYR HH H 9.016 15.370 -7.298 1.00 . A A . 17 TYR HH 1 1
26 25917 1 1 17 TYR N N 6.327 9.374 -8.244 1.00 . A A . 17 TYR N 1 1
26 25918 1 1 17 TYR O O 3.577 8.205 -9.600 1.00 . A A . 17 TYR O 1 1
26 25919 1 1 17 TYR OH O 8.200 15.085 -6.867 1.00 . A A . 17 TYR OH 1 1
26 25920 1 1 18 ASP C C 5.709 5.999 -11.540 1.00 . A A . 18 ASP C 1 1
26 25921 1 1 18 ASP CA C 4.881 7.242 -11.804 1.00 . A A . 18 ASP CA 1 1
26 25922 1 1 18 ASP CB C 4.943 7.602 -13.291 1.00 . A A . 18 ASP CB 1 1
26 25923 1 1 18 ASP CG C 3.865 8.585 -13.702 1.00 . A A . 18 ASP CG 1 1
26 25924 1 1 18 ASP H H 6.190 8.789 -11.189 1.00 . A A . 18 ASP H 1 1
26 25925 1 1 18 ASP HA H 3.857 7.039 -11.537 1.00 . A A . 18 ASP HA 1 1
26 25926 1 1 18 ASP HB2 H 5.903 8.042 -13.506 1.00 . A A . 18 ASP HB2 1 1
26 25927 1 1 18 ASP HB3 H 4.825 6.701 -13.873 1.00 . A A . 18 ASP HB3 1 1
26 25928 1 1 18 ASP N N 5.346 8.343 -10.973 1.00 . A A . 18 ASP N 1 1
26 25929 1 1 18 ASP O O 6.831 5.866 -12.030 1.00 . A A . 18 ASP O 1 1
26 25930 1 1 18 ASP OD1 O 2.672 8.298 -13.469 1.00 . A A . 18 ASP OD1 1 1
26 25931 1 1 18 ASP OD2 O 4.207 9.649 -14.257 1.00 . A A . 18 ASP OD2 1 1
26 25932 1 1 19 LEU C C 4.778 2.902 -9.807 1.00 . A A . 19 LEU C 1 1
26 25933 1 1 19 LEU CA C 5.804 3.850 -10.407 1.00 . A A . 19 LEU CA 1 1
26 25934 1 1 19 LEU CB C 6.918 4.126 -9.389 1.00 . A A . 19 LEU CB 1 1
26 25935 1 1 19 LEU CD1 C 8.646 2.542 -10.281 1.00 . A A . 19 LEU CD1 1 1
26 25936 1 1 19 LEU CD2 C 8.736 3.271 -7.892 1.00 . A A . 19 LEU CD2 1 1
26 25937 1 1 19 LEU CG C 7.826 2.939 -9.064 1.00 . A A . 19 LEU CG 1 1
26 25938 1 1 19 LEU H H 4.233 5.254 -10.433 1.00 . A A . 19 LEU H 1 1
26 25939 1 1 19 LEU HA H 6.225 3.409 -11.297 1.00 . A A . 19 LEU HA 1 1
26 25940 1 1 19 LEU HB2 H 7.531 4.927 -9.773 1.00 . A A . 19 LEU HB2 1 1
26 25941 1 1 19 LEU HB3 H 6.459 4.460 -8.471 1.00 . A A . 19 LEU HB3 1 1
26 25942 1 1 19 LEU HD11 H 9.276 1.702 -10.033 1.00 . A A . 19 LEU HD11 1 1
26 25943 1 1 19 LEU HD12 H 9.262 3.375 -10.587 1.00 . A A . 19 LEU HD12 1 1
26 25944 1 1 19 LEU HD13 H 7.983 2.270 -11.089 1.00 . A A . 19 LEU HD13 1 1
26 25945 1 1 19 LEU HD21 H 9.303 4.161 -8.121 1.00 . A A . 19 LEU HD21 1 1
26 25946 1 1 19 LEU HD22 H 9.411 2.447 -7.718 1.00 . A A . 19 LEU HD22 1 1
26 25947 1 1 19 LEU HD23 H 8.138 3.440 -7.009 1.00 . A A . 19 LEU HD23 1 1
26 25948 1 1 19 LEU HG H 7.215 2.093 -8.785 1.00 . A A . 19 LEU HG 1 1
26 25949 1 1 19 LEU N N 5.140 5.089 -10.771 1.00 . A A . 19 LEU N 1 1
26 25950 1 1 19 LEU O O 3.759 3.350 -9.282 1.00 . A A . 19 LEU O 1 1
26 25951 1 1 20 THR C C 4.779 0.148 -7.956 1.00 . A A . 20 THR C 1 1
26 25952 1 1 20 THR CA C 4.142 0.655 -9.239 1.00 . A A . 20 THR CA 1 1
26 25953 1 1 20 THR CB C 3.838 -0.527 -10.176 1.00 . A A . 20 THR CB 1 1
26 25954 1 1 20 THR CG2 C 2.729 -1.404 -9.610 1.00 . A A . 20 THR CG2 1 1
26 25955 1 1 20 THR H H 5.820 1.286 -10.359 1.00 . A A . 20 THR H 1 1
26 25956 1 1 20 THR HA H 3.216 1.158 -9.005 1.00 . A A . 20 THR HA 1 1
26 25957 1 1 20 THR HB H 4.730 -1.124 -10.285 1.00 . A A . 20 THR HB 1 1
26 25958 1 1 20 THR HG1 H 3.653 0.912 -11.511 1.00 . A A . 20 THR HG1 1 1
26 25959 1 1 20 THR HG21 H 1.837 -0.812 -9.472 1.00 . A A . 20 THR HG21 1 1
26 25960 1 1 20 THR HG22 H 3.042 -1.813 -8.661 1.00 . A A . 20 THR HG22 1 1
26 25961 1 1 20 THR HG23 H 2.519 -2.209 -10.299 1.00 . A A . 20 THR HG23 1 1
26 25962 1 1 20 THR N N 5.029 1.605 -9.876 1.00 . A A . 20 THR N 1 1
26 25963 1 1 20 THR O O 5.627 -0.743 -7.969 1.00 . A A . 20 THR O 1 1
26 25964 1 1 20 THR OG1 O 3.446 -0.028 -11.461 1.00 . A A . 20 THR OG1 1 1
26 25965 1 1 21 SER C C 3.888 1.018 -4.510 1.00 . A A . 21 SER C 1 1
26 25966 1 1 21 SER CA C 4.841 0.413 -5.528 1.00 . A A . 21 SER CA 1 1
26 25967 1 1 21 SER CB C 6.258 0.975 -5.317 1.00 . A A . 21 SER CB 1 1
26 25968 1 1 21 SER H H 3.651 1.424 -6.931 1.00 . A A . 21 SER H 1 1
26 25969 1 1 21 SER HA H 4.856 -0.662 -5.415 1.00 . A A . 21 SER HA 1 1
26 25970 1 1 21 SER HB2 H 6.244 2.041 -5.487 1.00 . A A . 21 SER HB2 1 1
26 25971 1 1 21 SER HB3 H 6.568 0.780 -4.301 1.00 . A A . 21 SER HB3 1 1
26 25972 1 1 21 SER HG H 6.729 -0.081 -6.908 1.00 . A A . 21 SER HG 1 1
26 25973 1 1 21 SER N N 4.346 0.731 -6.853 1.00 . A A . 21 SER N 1 1
26 25974 1 1 21 SER O O 3.082 1.882 -4.853 1.00 . A A . 21 SER O 1 1
26 25975 1 1 21 SER OG O 7.201 0.389 -6.203 1.00 . A A . 21 SER OG 1 1
26 25976 1 1 22 LEU C C 3.650 2.487 -1.822 1.00 . A A . 22 LEU C 1 1
26 25977 1 1 22 LEU CA C 3.128 1.119 -2.224 1.00 . A A . 22 LEU CA 1 1
26 25978 1 1 22 LEU CB C 3.089 0.197 -0.998 1.00 . A A . 22 LEU CB 1 1
26 25979 1 1 22 LEU CD1 C 1.001 -0.931 -1.811 1.00 . A A . 22 LEU CD1 1 1
26 25980 1 1 22 LEU CD2 C 3.199 -2.106 -2.010 1.00 . A A . 22 LEU CD2 1 1
26 25981 1 1 22 LEU CG C 2.366 -1.141 -1.182 1.00 . A A . 22 LEU CG 1 1
26 25982 1 1 22 LEU H H 4.576 -0.164 -3.063 1.00 . A A . 22 LEU H 1 1
26 25983 1 1 22 LEU HA H 2.126 1.230 -2.614 1.00 . A A . 22 LEU HA 1 1
26 25984 1 1 22 LEU HB2 H 4.107 -0.010 -0.705 1.00 . A A . 22 LEU HB2 1 1
26 25985 1 1 22 LEU HB3 H 2.606 0.731 -0.193 1.00 . A A . 22 LEU HB3 1 1
26 25986 1 1 22 LEU HD11 H 0.427 -0.243 -1.206 1.00 . A A . 22 LEU HD11 1 1
26 25987 1 1 22 LEU HD12 H 0.482 -1.875 -1.873 1.00 . A A . 22 LEU HD12 1 1
26 25988 1 1 22 LEU HD13 H 1.122 -0.522 -2.804 1.00 . A A . 22 LEU HD13 1 1
26 25989 1 1 22 LEU HD21 H 3.346 -1.698 -2.999 1.00 . A A . 22 LEU HD21 1 1
26 25990 1 1 22 LEU HD22 H 2.686 -3.053 -2.083 1.00 . A A . 22 LEU HD22 1 1
26 25991 1 1 22 LEU HD23 H 4.160 -2.252 -1.535 1.00 . A A . 22 LEU HD23 1 1
26 25992 1 1 22 LEU HG H 2.211 -1.588 -0.210 1.00 . A A . 22 LEU HG 1 1
26 25993 1 1 22 LEU N N 3.958 0.561 -3.275 1.00 . A A . 22 LEU N 1 1
26 25994 1 1 22 LEU O O 4.689 2.588 -1.174 1.00 . A A . 22 LEU O 1 1
26 25995 1 1 23 ASN C C 3.001 5.158 -0.392 1.00 . A A . 23 ASN C 1 1
26 25996 1 1 23 ASN CA C 3.318 4.901 -1.855 1.00 . A A . 23 ASN CA 1 1
26 25997 1 1 23 ASN CB C 2.604 5.934 -2.737 1.00 . A A . 23 ASN CB 1 1
26 25998 1 1 23 ASN CG C 3.186 6.028 -4.135 1.00 . A A . 23 ASN CG 1 1
26 25999 1 1 23 ASN H H 2.160 3.391 -2.791 1.00 . A A . 23 ASN H 1 1
26 26000 1 1 23 ASN HA H 4.383 4.999 -1.998 1.00 . A A . 23 ASN HA 1 1
26 26001 1 1 23 ASN HB2 H 1.562 5.664 -2.821 1.00 . A A . 23 ASN HB2 1 1
26 26002 1 1 23 ASN HB3 H 2.679 6.906 -2.269 1.00 . A A . 23 ASN HB3 1 1
26 26003 1 1 23 ASN HD21 H 2.819 7.981 -4.186 1.00 . A A . 23 ASN HD21 1 1
26 26004 1 1 23 ASN HD22 H 3.559 7.314 -5.601 1.00 . A A . 23 ASN HD22 1 1
26 26005 1 1 23 ASN N N 2.947 3.536 -2.227 1.00 . A A . 23 ASN N 1 1
26 26006 1 1 23 ASN ND2 N 3.188 7.227 -4.696 1.00 . A A . 23 ASN ND2 1 1
26 26007 1 1 23 ASN O O 2.114 5.944 -0.057 1.00 . A A . 23 ASN O 1 1
26 26008 1 1 23 ASN OD1 O 3.654 5.039 -4.697 1.00 . A A . 23 ASN OD1 1 1
26 26009 1 1 24 VAL C C 4.194 5.865 2.416 1.00 . A A . 24 VAL C 1 1
26 26010 1 1 24 VAL CA C 3.530 4.603 1.902 1.00 . A A . 24 VAL CA 1 1
26 26011 1 1 24 VAL CB C 4.108 3.394 2.659 1.00 . A A . 24 VAL CB 1 1
26 26012 1 1 24 VAL CG1 C 3.768 3.473 4.135 1.00 . A A . 24 VAL CG1 1 1
26 26013 1 1 24 VAL CG2 C 3.610 2.090 2.059 1.00 . A A . 24 VAL CG2 1 1
26 26014 1 1 24 VAL H H 4.436 3.886 0.137 1.00 . A A . 24 VAL H 1 1
26 26015 1 1 24 VAL HA H 2.469 4.655 2.096 1.00 . A A . 24 VAL HA 1 1
26 26016 1 1 24 VAL HB H 5.185 3.422 2.562 1.00 . A A . 24 VAL HB 1 1
26 26017 1 1 24 VAL HG11 H 4.250 2.661 4.659 1.00 . A A . 24 VAL HG11 1 1
26 26018 1 1 24 VAL HG12 H 2.699 3.396 4.262 1.00 . A A . 24 VAL HG12 1 1
26 26019 1 1 24 VAL HG13 H 4.113 4.416 4.534 1.00 . A A . 24 VAL HG13 1 1
26 26020 1 1 24 VAL HG21 H 2.530 2.084 2.051 1.00 . A A . 24 VAL HG21 1 1
26 26021 1 1 24 VAL HG22 H 3.970 1.260 2.649 1.00 . A A . 24 VAL HG22 1 1
26 26022 1 1 24 VAL HG23 H 3.977 1.997 1.047 1.00 . A A . 24 VAL HG23 1 1
26 26023 1 1 24 VAL N N 3.729 4.483 0.475 1.00 . A A . 24 VAL N 1 1
26 26024 1 1 24 VAL O O 5.416 5.996 2.367 1.00 . A A . 24 VAL O 1 1
26 26025 1 1 25 LYS C C 3.616 8.139 4.933 1.00 . A A . 25 LYS C 1 1
26 26026 1 1 25 LYS CA C 3.918 8.030 3.443 1.00 . A A . 25 LYS CA 1 1
26 26027 1 1 25 LYS CB C 3.395 9.242 2.661 1.00 . A A . 25 LYS CB 1 1
26 26028 1 1 25 LYS CD C 1.542 10.317 1.367 1.00 . A A . 25 LYS CD 1 1
26 26029 1 1 25 LYS CE C 0.093 10.238 0.916 1.00 . A A . 25 LYS CE 1 1
26 26030 1 1 25 LYS CG C 1.916 9.182 2.310 1.00 . A A . 25 LYS CG 1 1
26 26031 1 1 25 LYS H H 2.426 6.656 2.867 1.00 . A A . 25 LYS H 1 1
26 26032 1 1 25 LYS HA H 4.994 7.992 3.327 1.00 . A A . 25 LYS HA 1 1
26 26033 1 1 25 LYS HB2 H 3.562 10.129 3.252 1.00 . A A . 25 LYS HB2 1 1
26 26034 1 1 25 LYS HB3 H 3.954 9.326 1.742 1.00 . A A . 25 LYS HB3 1 1
26 26035 1 1 25 LYS HD2 H 1.695 11.258 1.874 1.00 . A A . 25 LYS HD2 1 1
26 26036 1 1 25 LYS HD3 H 2.182 10.270 0.499 1.00 . A A . 25 LYS HD3 1 1
26 26037 1 1 25 LYS HE2 H -0.072 10.979 0.148 1.00 . A A . 25 LYS HE2 1 1
26 26038 1 1 25 LYS HE3 H -0.090 9.254 0.507 1.00 . A A . 25 LYS HE3 1 1
26 26039 1 1 25 LYS HG2 H 1.703 8.240 1.830 1.00 . A A . 25 LYS HG2 1 1
26 26040 1 1 25 LYS HG3 H 1.332 9.270 3.217 1.00 . A A . 25 LYS HG3 1 1
26 26041 1 1 25 LYS HZ1 H -0.538 11.277 2.611 1.00 . A A . 25 LYS HZ1 1 1
26 26042 1 1 25 LYS HZ2 H -0.941 9.628 2.628 1.00 . A A . 25 LYS HZ2 1 1
26 26043 1 1 25 LYS HZ3 H -1.801 10.711 1.638 1.00 . A A . 25 LYS HZ3 1 1
26 26044 1 1 25 LYS N N 3.394 6.797 2.891 1.00 . A A . 25 LYS N 1 1
26 26045 1 1 25 LYS NZ N -0.861 10.480 2.026 1.00 . A A . 25 LYS NZ 1 1
26 26046 1 1 25 LYS O O 2.695 8.842 5.348 1.00 . A A . 25 LYS O 1 1
26 26047 1 1 26 ALA C C 2.975 7.251 7.766 1.00 . A A . 26 ALA C 1 1
26 26048 1 1 26 ALA CA C 4.373 7.448 7.177 1.00 . A A . 26 ALA CA 1 1
26 26049 1 1 26 ALA CB C 4.971 8.755 7.669 1.00 . A A . 26 ALA CB 1 1
26 26050 1 1 26 ALA H H 5.051 6.796 5.280 1.00 . A A . 26 ALA H 1 1
26 26051 1 1 26 ALA HA H 5.004 6.649 7.536 1.00 . A A . 26 ALA HA 1 1
26 26052 1 1 26 ALA HB1 H 4.378 9.582 7.310 1.00 . A A . 26 ALA HB1 1 1
26 26053 1 1 26 ALA HB2 H 5.981 8.851 7.300 1.00 . A A . 26 ALA HB2 1 1
26 26054 1 1 26 ALA HB3 H 4.981 8.762 8.747 1.00 . A A . 26 ALA HB3 1 1
26 26055 1 1 26 ALA N N 4.402 7.398 5.715 1.00 . A A . 26 ALA N 1 1
26 26056 1 1 26 ALA O O 2.273 8.215 8.069 1.00 . A A . 26 ALA O 1 1
26 26057 1 1 27 GLY C C 0.130 5.853 7.737 1.00 . A A . 27 GLY C 1 1
26 26058 1 1 27 GLY CA C 1.343 5.685 8.621 1.00 . A A . 27 GLY CA 1 1
26 26059 1 1 27 GLY H H 3.131 5.267 7.574 1.00 . A A . 27 GLY H 1 1
26 26060 1 1 27 GLY HA2 H 1.381 4.662 8.967 1.00 . A A . 27 GLY HA2 1 1
26 26061 1 1 27 GLY HA3 H 1.244 6.340 9.474 1.00 . A A . 27 GLY HA3 1 1
26 26062 1 1 27 GLY N N 2.581 5.995 7.932 1.00 . A A . 27 GLY N 1 1
26 26063 1 1 27 GLY O O -0.954 6.189 8.216 1.00 . A A . 27 GLY O 1 1
26 26064 1 1 28 ASP C C -1.642 4.537 5.410 1.00 . A A . 28 ASP C 1 1
26 26065 1 1 28 ASP CA C -0.773 5.791 5.488 1.00 . A A . 28 ASP CA 1 1
26 26066 1 1 28 ASP CB C -0.199 6.143 4.117 1.00 . A A . 28 ASP CB 1 1
26 26067 1 1 28 ASP CG C -1.157 6.991 3.301 1.00 . A A . 28 ASP CG 1 1
26 26068 1 1 28 ASP H H 1.173 5.276 6.139 1.00 . A A . 28 ASP H 1 1
26 26069 1 1 28 ASP HA H -1.382 6.613 5.835 1.00 . A A . 28 ASP HA 1 1
26 26070 1 1 28 ASP HB2 H 0.718 6.697 4.248 1.00 . A A . 28 ASP HB2 1 1
26 26071 1 1 28 ASP HB3 H 0.008 5.235 3.572 1.00 . A A . 28 ASP HB3 1 1
26 26072 1 1 28 ASP N N 0.305 5.601 6.449 1.00 . A A . 28 ASP N 1 1
26 26073 1 1 28 ASP O O -1.389 3.551 6.108 1.00 . A A . 28 ASP O 1 1
26 26074 1 1 28 ASP OD1 O -1.088 8.226 3.390 1.00 . A A . 28 ASP OD1 1 1
26 26075 1 1 28 ASP OD2 O -1.975 6.405 2.556 1.00 . A A . 28 ASP OD2 1 1
26 26076 1 1 29 ILE C C -3.467 2.632 3.296 1.00 . A A . 29 ILE C 1 1
26 26077 1 1 29 ILE CA C -3.661 3.525 4.511 1.00 . A A . 29 ILE CA 1 1
26 26078 1 1 29 ILE CB C -5.086 4.113 4.464 1.00 . A A . 29 ILE CB 1 1
26 26079 1 1 29 ILE CD1 C -5.192 4.370 7.004 1.00 . A A . 29 ILE CD1 1 1
26 26080 1 1 29 ILE CG1 C -5.323 5.047 5.657 1.00 . A A . 29 ILE CG1 1 1
26 26081 1 1 29 ILE CG2 C -6.125 3.002 4.431 1.00 . A A . 29 ILE CG2 1 1
26 26082 1 1 29 ILE H H -2.728 5.336 3.929 1.00 . A A . 29 ILE H 1 1
26 26083 1 1 29 ILE HA H -3.567 2.928 5.407 1.00 . A A . 29 ILE HA 1 1
26 26084 1 1 29 ILE HB H -5.179 4.682 3.551 1.00 . A A . 29 ILE HB 1 1
26 26085 1 1 29 ILE HD11 H -5.383 5.089 7.786 1.00 . A A . 29 ILE HD11 1 1
26 26086 1 1 29 ILE HD12 H -4.191 3.979 7.112 1.00 . A A . 29 ILE HD12 1 1
26 26087 1 1 29 ILE HD13 H -5.906 3.564 7.074 1.00 . A A . 29 ILE HD13 1 1
26 26088 1 1 29 ILE HG12 H -4.604 5.853 5.620 1.00 . A A . 29 ILE HG12 1 1
26 26089 1 1 29 ILE HG13 H -6.319 5.459 5.586 1.00 . A A . 29 ILE HG13 1 1
26 26090 1 1 29 ILE HG21 H -7.110 3.434 4.340 1.00 . A A . 29 ILE HG21 1 1
26 26091 1 1 29 ILE HG22 H -6.067 2.429 5.345 1.00 . A A . 29 ILE HG22 1 1
26 26092 1 1 29 ILE HG23 H -5.935 2.354 3.587 1.00 . A A . 29 ILE HG23 1 1
26 26093 1 1 29 ILE N N -2.660 4.579 4.562 1.00 . A A . 29 ILE N 1 1
26 26094 1 1 29 ILE O O -3.630 3.068 2.153 1.00 . A A . 29 ILE O 1 1
26 26095 1 1 30 ILE C C -4.020 -0.663 2.523 1.00 . A A . 30 ILE C 1 1
26 26096 1 1 30 ILE CA C -2.948 0.420 2.467 1.00 . A A . 30 ILE CA 1 1
26 26097 1 1 30 ILE CB C -1.567 -0.254 2.548 1.00 . A A . 30 ILE CB 1 1
26 26098 1 1 30 ILE CD1 C 0.865 0.139 3.186 1.00 . A A . 30 ILE CD1 1 1
26 26099 1 1 30 ILE CG1 C -0.493 0.759 2.943 1.00 . A A . 30 ILE CG1 1 1
26 26100 1 1 30 ILE CG2 C -1.221 -0.899 1.214 1.00 . A A . 30 ILE CG2 1 1
26 26101 1 1 30 ILE H H -3.023 1.071 4.476 1.00 . A A . 30 ILE H 1 1
26 26102 1 1 30 ILE HA H -3.021 0.950 1.528 1.00 . A A . 30 ILE HA 1 1
26 26103 1 1 30 ILE HB H -1.614 -1.029 3.294 1.00 . A A . 30 ILE HB 1 1
26 26104 1 1 30 ILE HD11 H 1.557 0.902 3.510 1.00 . A A . 30 ILE HD11 1 1
26 26105 1 1 30 ILE HD12 H 1.225 -0.307 2.272 1.00 . A A . 30 ILE HD12 1 1
26 26106 1 1 30 ILE HD13 H 0.781 -0.620 3.950 1.00 . A A . 30 ILE HD13 1 1
26 26107 1 1 30 ILE HG12 H -0.387 1.490 2.154 1.00 . A A . 30 ILE HG12 1 1
26 26108 1 1 30 ILE HG13 H -0.797 1.261 3.851 1.00 . A A . 30 ILE HG13 1 1
26 26109 1 1 30 ILE HG21 H -1.177 -0.140 0.449 1.00 . A A . 30 ILE HG21 1 1
26 26110 1 1 30 ILE HG22 H -1.978 -1.626 0.957 1.00 . A A . 30 ILE HG22 1 1
26 26111 1 1 30 ILE HG23 H -0.263 -1.391 1.290 1.00 . A A . 30 ILE HG23 1 1
26 26112 1 1 30 ILE N N -3.139 1.370 3.544 1.00 . A A . 30 ILE N 1 1
26 26113 1 1 30 ILE O O -4.235 -1.283 3.560 1.00 . A A . 30 ILE O 1 1
26 26114 1 1 31 THR C C -5.081 -3.076 0.478 1.00 . A A . 31 THR C 1 1
26 26115 1 1 31 THR CA C -5.670 -1.946 1.310 1.00 . A A . 31 THR CA 1 1
26 26116 1 1 31 THR CB C -6.976 -1.443 0.677 1.00 . A A . 31 THR CB 1 1
26 26117 1 1 31 THR CG2 C -8.065 -2.502 0.754 1.00 . A A . 31 THR CG2 1 1
26 26118 1 1 31 THR H H -4.531 -0.300 0.634 1.00 . A A . 31 THR H 1 1
26 26119 1 1 31 THR HA H -5.880 -2.309 2.306 1.00 . A A . 31 THR HA 1 1
26 26120 1 1 31 THR HB H -6.794 -1.203 -0.361 1.00 . A A . 31 THR HB 1 1
26 26121 1 1 31 THR HG1 H -6.924 -0.186 2.194 1.00 . A A . 31 THR HG1 1 1
26 26122 1 1 31 THR HG21 H -8.968 -2.125 0.300 1.00 . A A . 31 THR HG21 1 1
26 26123 1 1 31 THR HG22 H -8.256 -2.747 1.789 1.00 . A A . 31 THR HG22 1 1
26 26124 1 1 31 THR HG23 H -7.741 -3.390 0.229 1.00 . A A . 31 THR HG23 1 1
26 26125 1 1 31 THR N N -4.698 -0.875 1.414 1.00 . A A . 31 THR N 1 1
26 26126 1 1 31 THR O O -4.922 -2.947 -0.735 1.00 . A A . 31 THR O 1 1
26 26127 1 1 31 THR OG1 O -7.409 -0.263 1.366 1.00 . A A . 31 THR OG1 1 1
26 26128 1 1 32 VAL C C -4.859 -6.513 0.424 1.00 . A A . 32 VAL C 1 1
26 26129 1 1 32 VAL CA C -4.016 -5.250 0.481 1.00 . A A . 32 VAL CA 1 1
26 26130 1 1 32 VAL CB C -2.682 -5.556 1.197 1.00 . A A . 32 VAL CB 1 1
26 26131 1 1 32 VAL CG1 C -1.859 -4.291 1.354 1.00 . A A . 32 VAL CG1 1 1
26 26132 1 1 32 VAL CG2 C -2.917 -6.202 2.552 1.00 . A A . 32 VAL CG2 1 1
26 26133 1 1 32 VAL H H -4.979 -4.263 2.087 1.00 . A A . 32 VAL H 1 1
26 26134 1 1 32 VAL HA H -3.794 -4.932 -0.527 1.00 . A A . 32 VAL HA 1 1
26 26135 1 1 32 VAL HB H -2.121 -6.248 0.585 1.00 . A A . 32 VAL HB 1 1
26 26136 1 1 32 VAL HG11 H -2.418 -3.570 1.934 1.00 . A A . 32 VAL HG11 1 1
26 26137 1 1 32 VAL HG12 H -1.640 -3.879 0.381 1.00 . A A . 32 VAL HG12 1 1
26 26138 1 1 32 VAL HG13 H -0.935 -4.523 1.862 1.00 . A A . 32 VAL HG13 1 1
26 26139 1 1 32 VAL HG21 H -3.476 -5.525 3.181 1.00 . A A . 32 VAL HG21 1 1
26 26140 1 1 32 VAL HG22 H -1.968 -6.421 3.015 1.00 . A A . 32 VAL HG22 1 1
26 26141 1 1 32 VAL HG23 H -3.476 -7.116 2.419 1.00 . A A . 32 VAL HG23 1 1
26 26142 1 1 32 VAL N N -4.732 -4.170 1.138 1.00 . A A . 32 VAL N 1 1
26 26143 1 1 32 VAL O O -5.874 -6.633 1.116 1.00 . A A . 32 VAL O 1 1
26 26144 1 1 33 LEU C C -4.136 -9.876 -0.275 1.00 . A A . 33 LEU C 1 1
26 26145 1 1 33 LEU CA C -5.116 -8.731 -0.498 1.00 . A A . 33 LEU CA 1 1
26 26146 1 1 33 LEU CB C -5.903 -8.909 -1.824 1.00 . A A . 33 LEU CB 1 1
26 26147 1 1 33 LEU CD1 C -5.250 -6.928 -3.264 1.00 . A A . 33 LEU CD1 1 1
26 26148 1 1 33 LEU CD2 C -3.845 -8.998 -3.315 1.00 . A A . 33 LEU CD2 1 1
26 26149 1 1 33 LEU CG C -5.253 -8.446 -3.148 1.00 . A A . 33 LEU CG 1 1
26 26150 1 1 33 LEU H H -3.657 -7.280 -0.975 1.00 . A A . 33 LEU H 1 1
26 26151 1 1 33 LEU HA H -5.829 -8.756 0.317 1.00 . A A . 33 LEU HA 1 1
26 26152 1 1 33 LEU HB2 H -6.129 -9.959 -1.927 1.00 . A A . 33 LEU HB2 1 1
26 26153 1 1 33 LEU HB3 H -6.840 -8.379 -1.716 1.00 . A A . 33 LEU HB3 1 1
26 26154 1 1 33 LEU HD11 H -6.262 -6.559 -3.226 1.00 . A A . 33 LEU HD11 1 1
26 26155 1 1 33 LEU HD12 H -4.797 -6.640 -4.201 1.00 . A A . 33 LEU HD12 1 1
26 26156 1 1 33 LEU HD13 H -4.683 -6.506 -2.446 1.00 . A A . 33 LEU HD13 1 1
26 26157 1 1 33 LEU HD21 H -3.446 -8.682 -4.267 1.00 . A A . 33 LEU HD21 1 1
26 26158 1 1 33 LEU HD22 H -3.875 -10.076 -3.278 1.00 . A A . 33 LEU HD22 1 1
26 26159 1 1 33 LEU HD23 H -3.218 -8.626 -2.521 1.00 . A A . 33 LEU HD23 1 1
26 26160 1 1 33 LEU HG H -5.848 -8.823 -3.969 1.00 . A A . 33 LEU HG 1 1
26 26161 1 1 33 LEU N N -4.444 -7.450 -0.410 1.00 . A A . 33 LEU N 1 1
26 26162 1 1 33 LEU O O -2.936 -9.739 -0.503 1.00 . A A . 33 LEU O 1 1
26 26163 1 1 34 GLU C C -4.079 -13.196 -0.617 1.00 . A A . 34 GLU C 1 1
26 26164 1 1 34 GLU CA C -3.869 -12.168 0.487 1.00 . A A . 34 GLU CA 1 1
26 26165 1 1 34 GLU CB C -4.287 -12.721 1.857 1.00 . A A . 34 GLU CB 1 1
26 26166 1 1 34 GLU CD C -3.567 -15.158 1.711 1.00 . A A . 34 GLU CD 1 1
26 26167 1 1 34 GLU CG C -3.399 -13.828 2.416 1.00 . A A . 34 GLU CG 1 1
26 26168 1 1 34 GLU H H -5.633 -11.035 0.321 1.00 . A A . 34 GLU H 1 1
26 26169 1 1 34 GLU HA H -2.829 -11.878 0.516 1.00 . A A . 34 GLU HA 1 1
26 26170 1 1 34 GLU HB2 H -4.286 -11.908 2.568 1.00 . A A . 34 GLU HB2 1 1
26 26171 1 1 34 GLU HB3 H -5.294 -13.108 1.777 1.00 . A A . 34 GLU HB3 1 1
26 26172 1 1 34 GLU HG2 H -2.368 -13.521 2.315 1.00 . A A . 34 GLU HG2 1 1
26 26173 1 1 34 GLU HG3 H -3.627 -13.961 3.463 1.00 . A A . 34 GLU HG3 1 1
26 26174 1 1 34 GLU N N -4.665 -10.993 0.188 1.00 . A A . 34 GLU N 1 1
26 26175 1 1 34 GLU O O -5.185 -13.705 -0.797 1.00 . A A . 34 GLU O 1 1
26 26176 1 1 34 GLU OE1 O -2.565 -15.700 1.214 1.00 . A A . 34 GLU OE1 1 1
26 26177 1 1 34 GLU OE2 O -4.709 -15.656 1.637 1.00 . A A . 34 GLU OE2 1 1
26 26178 1 1 35 GLN C C -1.847 -15.227 -2.625 1.00 . A A . 35 GLN C 1 1
26 26179 1 1 35 GLN CA C -3.113 -14.398 -2.494 1.00 . A A . 35 GLN CA 1 1
26 26180 1 1 35 GLN CB C -3.365 -13.643 -3.799 1.00 . A A . 35 GLN CB 1 1
26 26181 1 1 35 GLN CD C -5.003 -12.381 -5.240 1.00 . A A . 35 GLN CD 1 1
26 26182 1 1 35 GLN CG C -4.802 -13.192 -3.979 1.00 . A A . 35 GLN CG 1 1
26 26183 1 1 35 GLN H H -2.165 -13.060 -1.156 1.00 . A A . 35 GLN H 1 1
26 26184 1 1 35 GLN HA H -3.944 -15.062 -2.311 1.00 . A A . 35 GLN HA 1 1
26 26185 1 1 35 GLN HB2 H -2.732 -12.766 -3.819 1.00 . A A . 35 GLN HB2 1 1
26 26186 1 1 35 GLN HB3 H -3.103 -14.281 -4.627 1.00 . A A . 35 GLN HB3 1 1
26 26187 1 1 35 GLN HE21 H -6.517 -11.421 -4.397 1.00 . A A . 35 GLN HE21 1 1
26 26188 1 1 35 GLN HE22 H -6.141 -10.961 -6.020 1.00 . A A . 35 GLN HE22 1 1
26 26189 1 1 35 GLN HG2 H -5.436 -14.065 -4.024 1.00 . A A . 35 GLN HG2 1 1
26 26190 1 1 35 GLN HG3 H -5.086 -12.587 -3.129 1.00 . A A . 35 GLN HG3 1 1
26 26191 1 1 35 GLN N N -3.026 -13.475 -1.370 1.00 . A A . 35 GLN N 1 1
26 26192 1 1 35 GLN NE2 N -5.983 -11.499 -5.217 1.00 . A A . 35 GLN NE2 1 1
26 26193 1 1 35 GLN O O -1.895 -16.456 -2.624 1.00 . A A . 35 GLN O 1 1
26 26194 1 1 35 GLN OE1 O -4.287 -12.552 -6.229 1.00 . A A . 35 GLN OE1 1 1
26 26195 1 1 36 HIS C C 1.528 -14.843 -1.807 1.00 . A A . 36 HIS C 1 1
26 26196 1 1 36 HIS CA C 0.558 -15.233 -2.918 1.00 . A A . 36 HIS CA 1 1
26 26197 1 1 36 HIS CB C 1.154 -14.895 -4.289 1.00 . A A . 36 HIS CB 1 1
26 26198 1 1 36 HIS CD2 C -0.150 -16.498 -5.840 1.00 . A A . 36 HIS CD2 1 1
26 26199 1 1 36 HIS CE1 C -0.989 -14.984 -7.159 1.00 . A A . 36 HIS CE1 1 1
26 26200 1 1 36 HIS CG C 0.270 -15.274 -5.440 1.00 . A A . 36 HIS CG 1 1
26 26201 1 1 36 HIS H H -0.734 -13.573 -2.719 1.00 . A A . 36 HIS H 1 1
26 26202 1 1 36 HIS HA H 0.375 -16.294 -2.864 1.00 . A A . 36 HIS HA 1 1
26 26203 1 1 36 HIS HB2 H 1.326 -13.833 -4.340 1.00 . A A . 36 HIS HB2 1 1
26 26204 1 1 36 HIS HB3 H 2.094 -15.414 -4.402 1.00 . A A . 36 HIS HB3 1 1
26 26205 1 1 36 HIS HD2 H 0.095 -17.445 -5.384 1.00 . A A . 36 HIS HD2 1 1
26 26206 1 1 36 HIS HE1 H -1.541 -14.519 -7.962 1.00 . A A . 36 HIS HE1 1 1
26 26207 1 1 36 HIS HE2 H -1.593 -16.961 -7.295 1.00 . A A . 36 HIS HE2 1 1
26 26208 1 1 36 HIS N N -0.716 -14.551 -2.742 1.00 . A A . 36 HIS N 1 1
26 26209 1 1 36 HIS ND1 N -0.261 -14.324 -6.277 1.00 . A A . 36 HIS ND1 1 1
26 26210 1 1 36 HIS NE2 N -0.956 -16.305 -6.936 1.00 . A A . 36 HIS NE2 1 1
26 26211 1 1 36 HIS O O 2.434 -14.039 -2.017 1.00 . A A . 36 HIS O 1 1
26 26212 1 1 37 PRO C C 3.613 -15.541 0.397 1.00 . A A . 37 PRO C 1 1
26 26213 1 1 37 PRO CA C 2.175 -15.077 0.561 1.00 . A A . 37 PRO CA 1 1
26 26214 1 1 37 PRO CB C 1.501 -15.830 1.708 1.00 . A A . 37 PRO CB 1 1
26 26215 1 1 37 PRO CD C 0.339 -16.440 -0.280 1.00 . A A . 37 PRO CD 1 1
26 26216 1 1 37 PRO CG C 0.787 -16.958 1.055 1.00 . A A . 37 PRO CG 1 1
26 26217 1 1 37 PRO HA H 2.160 -14.015 0.763 1.00 . A A . 37 PRO HA 1 1
26 26218 1 1 37 PRO HB2 H 2.254 -16.186 2.397 1.00 . A A . 37 PRO HB2 1 1
26 26219 1 1 37 PRO HB3 H 0.816 -15.172 2.224 1.00 . A A . 37 PRO HB3 1 1
26 26220 1 1 37 PRO HD2 H 0.350 -17.234 -1.016 1.00 . A A . 37 PRO HD2 1 1
26 26221 1 1 37 PRO HD3 H -0.645 -16.005 -0.209 1.00 . A A . 37 PRO HD3 1 1
26 26222 1 1 37 PRO HG2 H 1.459 -17.794 0.926 1.00 . A A . 37 PRO HG2 1 1
26 26223 1 1 37 PRO HG3 H -0.066 -17.248 1.646 1.00 . A A . 37 PRO HG3 1 1
26 26224 1 1 37 PRO N N 1.349 -15.413 -0.603 1.00 . A A . 37 PRO N 1 1
26 26225 1 1 37 PRO O O 4.526 -15.010 1.029 1.00 . A A . 37 PRO O 1 1
26 26226 1 1 38 ASP C C 5.749 -16.398 -1.923 1.00 . A A . 38 ASP C 1 1
26 26227 1 1 38 ASP CA C 5.135 -17.066 -0.707 1.00 . A A . 38 ASP CA 1 1
26 26228 1 1 38 ASP CB C 5.073 -18.582 -0.897 1.00 . A A . 38 ASP CB 1 1
26 26229 1 1 38 ASP CG C 4.534 -19.299 0.325 1.00 . A A . 38 ASP CG 1 1
26 26230 1 1 38 ASP H H 3.043 -16.888 -0.960 1.00 . A A . 38 ASP H 1 1
26 26231 1 1 38 ASP HA H 5.744 -16.844 0.156 1.00 . A A . 38 ASP HA 1 1
26 26232 1 1 38 ASP HB2 H 4.434 -18.808 -1.735 1.00 . A A . 38 ASP HB2 1 1
26 26233 1 1 38 ASP HB3 H 6.066 -18.951 -1.099 1.00 . A A . 38 ASP HB3 1 1
26 26234 1 1 38 ASP N N 3.810 -16.524 -0.464 1.00 . A A . 38 ASP N 1 1
26 26235 1 1 38 ASP O O 6.828 -16.772 -2.378 1.00 . A A . 38 ASP O 1 1
26 26236 1 1 38 ASP OD1 O 3.381 -19.786 0.282 1.00 . A A . 38 ASP OD1 1 1
26 26237 1 1 38 ASP OD2 O 5.258 -19.377 1.342 1.00 . A A . 38 ASP OD2 1 1
26 26238 1 1 39 GLY C C 5.395 -13.157 -3.354 1.00 . A A . 39 GLY C 1 1
26 26239 1 1 39 GLY CA C 5.538 -14.648 -3.574 1.00 . A A . 39 GLY CA 1 1
26 26240 1 1 39 GLY H H 4.176 -15.174 -2.054 1.00 . A A . 39 GLY H 1 1
26 26241 1 1 39 GLY HA2 H 6.582 -14.884 -3.728 1.00 . A A . 39 GLY HA2 1 1
26 26242 1 1 39 GLY HA3 H 4.983 -14.929 -4.454 1.00 . A A . 39 GLY HA3 1 1
26 26243 1 1 39 GLY N N 5.047 -15.403 -2.445 1.00 . A A . 39 GLY N 1 1
26 26244 1 1 39 GLY O O 6.248 -12.530 -2.724 1.00 . A A . 39 GLY O 1 1
26 26245 1 1 40 ARG C C 2.554 -10.901 -3.594 1.00 . A A . 40 ARG C 1 1
26 26246 1 1 40 ARG CA C 4.050 -11.168 -3.692 1.00 . A A . 40 ARG CA 1 1
26 26247 1 1 40 ARG CB C 4.641 -10.368 -4.859 1.00 . A A . 40 ARG CB 1 1
26 26248 1 1 40 ARG CD C 4.529 -9.800 -7.312 1.00 . A A . 40 ARG CD 1 1
26 26249 1 1 40 ARG CG C 4.045 -10.730 -6.211 1.00 . A A . 40 ARG CG 1 1
26 26250 1 1 40 ARG CZ C 6.634 -9.225 -8.469 1.00 . A A . 40 ARG CZ 1 1
26 26251 1 1 40 ARG H H 3.663 -13.137 -4.347 1.00 . A A . 40 ARG H 1 1
26 26252 1 1 40 ARG HA H 4.520 -10.853 -2.775 1.00 . A A . 40 ARG HA 1 1
26 26253 1 1 40 ARG HB2 H 4.468 -9.317 -4.682 1.00 . A A . 40 ARG HB2 1 1
26 26254 1 1 40 ARG HB3 H 5.704 -10.549 -4.896 1.00 . A A . 40 ARG HB3 1 1
26 26255 1 1 40 ARG HD2 H 4.039 -10.072 -8.234 1.00 . A A . 40 ARG HD2 1 1
26 26256 1 1 40 ARG HD3 H 4.262 -8.787 -7.049 1.00 . A A . 40 ARG HD3 1 1
26 26257 1 1 40 ARG HE H 6.482 -10.447 -6.890 1.00 . A A . 40 ARG HE 1 1
26 26258 1 1 40 ARG HG2 H 4.333 -11.741 -6.457 1.00 . A A . 40 ARG HG2 1 1
26 26259 1 1 40 ARG HG3 H 2.970 -10.668 -6.145 1.00 . A A . 40 ARG HG3 1 1
26 26260 1 1 40 ARG HH11 H 4.987 -8.313 -9.230 1.00 . A A . 40 ARG HH11 1 1
26 26261 1 1 40 ARG HH12 H 6.477 -7.950 -10.038 1.00 . A A . 40 ARG HH12 1 1
26 26262 1 1 40 ARG HH21 H 8.445 -9.968 -7.944 1.00 . A A . 40 ARG HH21 1 1
26 26263 1 1 40 ARG HH22 H 8.454 -8.875 -9.289 1.00 . A A . 40 ARG HH22 1 1
26 26264 1 1 40 ARG N N 4.310 -12.588 -3.857 1.00 . A A . 40 ARG N 1 1
26 26265 1 1 40 ARG NE N 5.974 -9.873 -7.509 1.00 . A A . 40 ARG NE 1 1
26 26266 1 1 40 ARG NH1 N 5.982 -8.430 -9.312 1.00 . A A . 40 ARG NH1 1 1
26 26267 1 1 40 ARG NH2 N 7.948 -9.368 -8.578 1.00 . A A . 40 ARG NH2 1 1
26 26268 1 1 40 ARG O O 1.741 -11.593 -4.208 1.00 . A A . 40 ARG O 1 1
26 26269 1 1 41 TRP C C 0.679 -8.124 -3.435 1.00 . A A . 41 TRP C 1 1
26 26270 1 1 41 TRP CA C 0.835 -9.440 -2.695 1.00 . A A . 41 TRP CA 1 1
26 26271 1 1 41 TRP CB C 0.446 -9.224 -1.234 1.00 . A A . 41 TRP CB 1 1
26 26272 1 1 41 TRP CD1 C 0.506 -11.756 -0.844 1.00 . A A . 41 TRP CD1 1 1
26 26273 1 1 41 TRP CD2 C -0.037 -10.550 0.957 1.00 . A A . 41 TRP CD2 1 1
26 26274 1 1 41 TRP CE2 C -0.039 -11.907 1.317 1.00 . A A . 41 TRP CE2 1 1
26 26275 1 1 41 TRP CE3 C -0.350 -9.596 1.928 1.00 . A A . 41 TRP CE3 1 1
26 26276 1 1 41 TRP CG C 0.321 -10.474 -0.423 1.00 . A A . 41 TRP CG 1 1
26 26277 1 1 41 TRP CH2 C -0.647 -11.379 3.535 1.00 . A A . 41 TRP CH2 1 1
26 26278 1 1 41 TRP CZ2 C -0.345 -12.335 2.604 1.00 . A A . 41 TRP CZ2 1 1
26 26279 1 1 41 TRP CZ3 C -0.655 -10.021 3.205 1.00 . A A . 41 TRP CZ3 1 1
26 26280 1 1 41 TRP H H 2.898 -9.443 -2.289 1.00 . A A . 41 TRP H 1 1
26 26281 1 1 41 TRP HA H 0.185 -10.183 -3.138 1.00 . A A . 41 TRP HA 1 1
26 26282 1 1 41 TRP HB2 H 1.193 -8.605 -0.764 1.00 . A A . 41 TRP HB2 1 1
26 26283 1 1 41 TRP HB3 H -0.505 -8.712 -1.200 1.00 . A A . 41 TRP HB3 1 1
26 26284 1 1 41 TRP HD1 H 0.782 -12.034 -1.852 1.00 . A A . 41 TRP HD1 1 1
26 26285 1 1 41 TRP HE1 H 0.370 -13.604 0.148 1.00 . A A . 41 TRP HE1 1 1
26 26286 1 1 41 TRP HE3 H -0.361 -8.542 1.694 1.00 . A A . 41 TRP HE3 1 1
26 26287 1 1 41 TRP HH2 H -0.895 -11.666 4.546 1.00 . A A . 41 TRP HH2 1 1
26 26288 1 1 41 TRP HZ2 H -0.339 -13.381 2.876 1.00 . A A . 41 TRP HZ2 1 1
26 26289 1 1 41 TRP HZ3 H -0.902 -9.295 3.964 1.00 . A A . 41 TRP HZ3 1 1
26 26290 1 1 41 TRP N N 2.205 -9.900 -2.808 1.00 . A A . 41 TRP N 1 1
26 26291 1 1 41 TRP NE1 N 0.295 -12.626 0.197 1.00 . A A . 41 TRP NE1 1 1
26 26292 1 1 41 TRP O O 1.669 -7.465 -3.774 1.00 . A A . 41 TRP O 1 1
26 26293 1 1 42 LYS C C -1.557 -5.590 -3.233 1.00 . A A . 42 LYS C 1 1
26 26294 1 1 42 LYS CA C -0.867 -6.460 -4.269 1.00 . A A . 42 LYS CA 1 1
26 26295 1 1 42 LYS CB C -1.755 -6.637 -5.503 1.00 . A A . 42 LYS CB 1 1
26 26296 1 1 42 LYS CD C -3.047 -5.549 -7.374 1.00 . A A . 42 LYS CD 1 1
26 26297 1 1 42 LYS CE C -2.430 -6.405 -8.467 1.00 . A A . 42 LYS CE 1 1
26 26298 1 1 42 LYS CG C -2.087 -5.331 -6.216 1.00 . A A . 42 LYS CG 1 1
26 26299 1 1 42 LYS H H -1.298 -8.339 -3.423 1.00 . A A . 42 LYS H 1 1
26 26300 1 1 42 LYS HA H 0.063 -5.994 -4.559 1.00 . A A . 42 LYS HA 1 1
26 26301 1 1 42 LYS HB2 H -1.252 -7.284 -6.204 1.00 . A A . 42 LYS HB2 1 1
26 26302 1 1 42 LYS HB3 H -2.684 -7.099 -5.201 1.00 . A A . 42 LYS HB3 1 1
26 26303 1 1 42 LYS HD2 H -3.934 -6.044 -7.004 1.00 . A A . 42 LYS HD2 1 1
26 26304 1 1 42 LYS HD3 H -3.317 -4.590 -7.791 1.00 . A A . 42 LYS HD3 1 1
26 26305 1 1 42 LYS HE2 H -1.553 -5.905 -8.849 1.00 . A A . 42 LYS HE2 1 1
26 26306 1 1 42 LYS HE3 H -2.144 -7.357 -8.044 1.00 . A A . 42 LYS HE3 1 1
26 26307 1 1 42 LYS HG2 H -2.539 -4.652 -5.510 1.00 . A A . 42 LYS HG2 1 1
26 26308 1 1 42 LYS HG3 H -1.170 -4.902 -6.597 1.00 . A A . 42 LYS HG3 1 1
26 26309 1 1 42 LYS HZ1 H -3.666 -5.737 -10.011 1.00 . A A . 42 LYS HZ1 1 1
26 26310 1 1 42 LYS HZ2 H -4.224 -7.134 -9.240 1.00 . A A . 42 LYS HZ2 1 1
26 26311 1 1 42 LYS HZ3 H -2.926 -7.227 -10.318 1.00 . A A . 42 LYS HZ3 1 1
26 26312 1 1 42 LYS N N -0.560 -7.744 -3.674 1.00 . A A . 42 LYS N 1 1
26 26313 1 1 42 LYS NZ N -3.376 -6.642 -9.586 1.00 . A A . 42 LYS NZ 1 1
26 26314 1 1 42 LYS O O -2.326 -6.090 -2.408 1.00 . A A . 42 LYS O 1 1
26 26315 1 1 43 GLY C C -2.228 -2.081 -2.942 1.00 . A A . 43 GLY C 1 1
26 26316 1 1 43 GLY CA C -1.873 -3.403 -2.310 1.00 . A A . 43 GLY CA 1 1
26 26317 1 1 43 GLY H H -0.630 -3.963 -3.923 1.00 . A A . 43 GLY H 1 1
26 26318 1 1 43 GLY HA2 H -2.773 -3.858 -1.924 1.00 . A A . 43 GLY HA2 1 1
26 26319 1 1 43 GLY HA3 H -1.187 -3.231 -1.497 1.00 . A A . 43 GLY HA3 1 1
26 26320 1 1 43 GLY N N -1.266 -4.307 -3.253 1.00 . A A . 43 GLY N 1 1
26 26321 1 1 43 GLY O O -1.520 -1.596 -3.828 1.00 . A A . 43 GLY O 1 1
26 26322 1 1 44 CYS C C -3.538 0.823 -1.887 1.00 . A A . 44 CYS C 1 1
26 26323 1 1 44 CYS CA C -3.765 -0.217 -2.976 1.00 . A A . 44 CYS CA 1 1
26 26324 1 1 44 CYS CB C -5.246 -0.266 -3.360 1.00 . A A . 44 CYS CB 1 1
26 26325 1 1 44 CYS H H -3.875 -1.983 -1.826 1.00 . A A . 44 CYS H 1 1
26 26326 1 1 44 CYS HA H -3.176 0.042 -3.843 1.00 . A A . 44 CYS HA 1 1
26 26327 1 1 44 CYS HB2 H -5.408 -1.105 -4.020 1.00 . A A . 44 CYS HB2 1 1
26 26328 1 1 44 CYS HB3 H -5.836 -0.401 -2.465 1.00 . A A . 44 CYS HB3 1 1
26 26329 1 1 44 CYS HG H -6.544 1.933 -3.322 1.00 . A A . 44 CYS HG 1 1
26 26330 1 1 44 CYS N N -3.330 -1.513 -2.500 1.00 . A A . 44 CYS N 1 1
26 26331 1 1 44 CYS O O -3.723 0.542 -0.705 1.00 . A A . 44 CYS O 1 1
26 26332 1 1 44 CYS SG S -5.855 1.217 -4.201 1.00 . A A . 44 CYS SG 1 1
26 26333 1 1 45 ILE C C -4.029 4.072 -1.358 1.00 . A A . 45 ILE C 1 1
26 26334 1 1 45 ILE CA C -2.877 3.085 -1.341 1.00 . A A . 45 ILE CA 1 1
26 26335 1 1 45 ILE CB C -1.569 3.836 -1.682 1.00 . A A . 45 ILE CB 1 1
26 26336 1 1 45 ILE CD1 C -0.074 2.351 -0.247 1.00 . A A . 45 ILE CD1 1 1
26 26337 1 1 45 ILE CG1 C -0.369 2.886 -1.633 1.00 . A A . 45 ILE CG1 1 1
26 26338 1 1 45 ILE CG2 C -1.356 5.013 -0.738 1.00 . A A . 45 ILE CG2 1 1
26 26339 1 1 45 ILE H H -3.019 2.180 -3.247 1.00 . A A . 45 ILE H 1 1
26 26340 1 1 45 ILE HA H -2.787 2.657 -0.353 1.00 . A A . 45 ILE HA 1 1
26 26341 1 1 45 ILE HB H -1.663 4.228 -2.683 1.00 . A A . 45 ILE HB 1 1
26 26342 1 1 45 ILE HD11 H 0.161 3.172 0.414 1.00 . A A . 45 ILE HD11 1 1
26 26343 1 1 45 ILE HD12 H 0.767 1.674 -0.294 1.00 . A A . 45 ILE HD12 1 1
26 26344 1 1 45 ILE HD13 H -0.941 1.827 0.127 1.00 . A A . 45 ILE HD13 1 1
26 26345 1 1 45 ILE HG12 H -0.560 2.042 -2.278 1.00 . A A . 45 ILE HG12 1 1
26 26346 1 1 45 ILE HG13 H 0.507 3.410 -1.981 1.00 . A A . 45 ILE HG13 1 1
26 26347 1 1 45 ILE HG21 H -2.188 5.698 -0.825 1.00 . A A . 45 ILE HG21 1 1
26 26348 1 1 45 ILE HG22 H -0.442 5.523 -1.000 1.00 . A A . 45 ILE HG22 1 1
26 26349 1 1 45 ILE HG23 H -1.290 4.652 0.279 1.00 . A A . 45 ILE HG23 1 1
26 26350 1 1 45 ILE N N -3.138 2.014 -2.286 1.00 . A A . 45 ILE N 1 1
26 26351 1 1 45 ILE O O -4.430 4.548 -2.425 1.00 . A A . 45 ILE O 1 1
26 26352 1 1 46 HIS C C -5.109 6.577 0.609 1.00 . A A . 46 HIS C 1 1
26 26353 1 1 46 HIS CA C -5.637 5.337 -0.090 1.00 . A A . 46 HIS CA 1 1
26 26354 1 1 46 HIS CB C -6.835 4.760 0.674 1.00 . A A . 46 HIS CB 1 1
26 26355 1 1 46 HIS CD2 C -8.741 5.997 -0.545 1.00 . A A . 46 HIS CD2 1 1
26 26356 1 1 46 HIS CE1 C -9.799 6.708 1.215 1.00 . A A . 46 HIS CE1 1 1
26 26357 1 1 46 HIS CG C -8.080 5.588 0.563 1.00 . A A . 46 HIS CG 1 1
26 26358 1 1 46 HIS H H -4.243 3.911 0.627 1.00 . A A . 46 HIS H 1 1
26 26359 1 1 46 HIS HA H -5.946 5.601 -1.090 1.00 . A A . 46 HIS HA 1 1
26 26360 1 1 46 HIS HB2 H -7.058 3.776 0.288 1.00 . A A . 46 HIS HB2 1 1
26 26361 1 1 46 HIS HB3 H -6.581 4.679 1.721 1.00 . A A . 46 HIS HB3 1 1
26 26362 1 1 46 HIS HD2 H -8.465 5.800 -1.571 1.00 . A A . 46 HIS HD2 1 1
26 26363 1 1 46 HIS HE1 H -10.533 7.192 1.843 1.00 . A A . 46 HIS HE1 1 1
26 26364 1 1 46 HIS HE2 H -10.610 6.940 -0.675 1.00 . A A . 46 HIS HE2 1 1
26 26365 1 1 46 HIS N N -4.575 4.358 -0.191 1.00 . A A . 46 HIS N 1 1
26 26366 1 1 46 HIS ND1 N -8.750 6.041 1.675 1.00 . A A . 46 HIS ND1 1 1
26 26367 1 1 46 HIS NE2 N -9.833 6.706 -0.121 1.00 . A A . 46 HIS NE2 1 1
26 26368 1 1 46 HIS O O -4.990 6.616 1.834 1.00 . A A . 46 HIS O 1 1
26 26369 1 1 47 ASP C C -5.253 9.558 1.226 1.00 . A A . 47 ASP C 1 1
26 26370 1 1 47 ASP CA C -4.255 8.833 0.336 1.00 . A A . 47 ASP CA 1 1
26 26371 1 1 47 ASP CB C -3.808 9.731 -0.815 1.00 . A A . 47 ASP CB 1 1
26 26372 1 1 47 ASP CG C -3.632 11.175 -0.400 1.00 . A A . 47 ASP CG 1 1
26 26373 1 1 47 ASP H H -4.964 7.506 -1.151 1.00 . A A . 47 ASP H 1 1
26 26374 1 1 47 ASP HA H -3.391 8.576 0.930 1.00 . A A . 47 ASP HA 1 1
26 26375 1 1 47 ASP HB2 H -2.862 9.372 -1.194 1.00 . A A . 47 ASP HB2 1 1
26 26376 1 1 47 ASP HB3 H -4.545 9.684 -1.599 1.00 . A A . 47 ASP HB3 1 1
26 26377 1 1 47 ASP N N -4.812 7.595 -0.183 1.00 . A A . 47 ASP N 1 1
26 26378 1 1 47 ASP O O -6.395 9.808 0.832 1.00 . A A . 47 ASP O 1 1
26 26379 1 1 47 ASP OD1 O -4.340 12.043 -0.956 1.00 . A A . 47 ASP OD1 1 1
26 26380 1 1 47 ASP OD2 O -2.808 11.449 0.496 1.00 . A A . 47 ASP OD2 1 1
26 26381 1 1 48 ASN C C -5.655 12.044 3.296 1.00 . A A . 48 ASN C 1 1
26 26382 1 1 48 ASN CA C -5.655 10.524 3.426 1.00 . A A . 48 ASN CA 1 1
26 26383 1 1 48 ASN CB C -5.212 10.113 4.836 1.00 . A A . 48 ASN CB 1 1
26 26384 1 1 48 ASN CG C -3.720 10.296 5.075 1.00 . A A . 48 ASN CG 1 1
26 26385 1 1 48 ASN H H -3.870 9.701 2.650 1.00 . A A . 48 ASN H 1 1
26 26386 1 1 48 ASN HA H -6.660 10.170 3.265 1.00 . A A . 48 ASN HA 1 1
26 26387 1 1 48 ASN HB2 H -5.745 10.712 5.559 1.00 . A A . 48 ASN HB2 1 1
26 26388 1 1 48 ASN HB3 H -5.456 9.073 4.991 1.00 . A A . 48 ASN HB3 1 1
26 26389 1 1 48 ASN HD21 H -3.717 8.760 6.337 1.00 . A A . 48 ASN HD21 1 1
26 26390 1 1 48 ASN HD22 H -2.188 9.535 6.081 1.00 . A A . 48 ASN HD22 1 1
26 26391 1 1 48 ASN N N -4.806 9.892 2.425 1.00 . A A . 48 ASN N 1 1
26 26392 1 1 48 ASN ND2 N -3.152 9.448 5.916 1.00 . A A . 48 ASN ND2 1 1
26 26393 1 1 48 ASN O O -6.288 12.738 4.090 1.00 . A A . 48 ASN O 1 1
26 26394 1 1 48 ASN OD1 O -3.083 11.187 4.508 1.00 . A A . 48 ASN OD1 1 1
26 26395 1 1 49 ARG C C -6.081 14.404 1.150 1.00 . A A . 49 ARG C 1 1
26 26396 1 1 49 ARG CA C -4.929 14.000 2.063 1.00 . A A . 49 ARG CA 1 1
26 26397 1 1 49 ARG CB C -3.602 14.427 1.439 1.00 . A A . 49 ARG CB 1 1
26 26398 1 1 49 ARG CD C -1.103 14.348 1.496 1.00 . A A . 49 ARG CD 1 1
26 26399 1 1 49 ARG CG C -2.382 14.059 2.262 1.00 . A A . 49 ARG CG 1 1
26 26400 1 1 49 ARG CZ C -0.178 13.908 -0.752 1.00 . A A . 49 ARG CZ 1 1
26 26401 1 1 49 ARG H H -4.436 11.966 1.713 1.00 . A A . 49 ARG H 1 1
26 26402 1 1 49 ARG HA H -5.049 14.494 3.016 1.00 . A A . 49 ARG HA 1 1
26 26403 1 1 49 ARG HB2 H -3.507 13.960 0.469 1.00 . A A . 49 ARG HB2 1 1
26 26404 1 1 49 ARG HB3 H -3.609 15.501 1.309 1.00 . A A . 49 ARG HB3 1 1
26 26405 1 1 49 ARG HD2 H -1.009 15.416 1.363 1.00 . A A . 49 ARG HD2 1 1
26 26406 1 1 49 ARG HD3 H -0.261 13.981 2.066 1.00 . A A . 49 ARG HD3 1 1
26 26407 1 1 49 ARG HE H -1.862 13.096 -0.020 1.00 . A A . 49 ARG HE 1 1
26 26408 1 1 49 ARG HG2 H -2.384 14.636 3.175 1.00 . A A . 49 ARG HG2 1 1
26 26409 1 1 49 ARG HG3 H -2.420 13.005 2.499 1.00 . A A . 49 ARG HG3 1 1
26 26410 1 1 49 ARG HH11 H 0.984 15.089 0.415 1.00 . A A . 49 ARG HH11 1 1
26 26411 1 1 49 ARG HH12 H 1.569 14.840 -1.198 1.00 . A A . 49 ARG HH12 1 1
26 26412 1 1 49 ARG HH21 H -1.091 12.759 -2.153 1.00 . A A . 49 ARG HH21 1 1
26 26413 1 1 49 ARG HH22 H 0.403 13.494 -2.649 1.00 . A A . 49 ARG HH22 1 1
26 26414 1 1 49 ARG N N -4.951 12.562 2.300 1.00 . A A . 49 ARG N 1 1
26 26415 1 1 49 ARG NE N -1.105 13.703 0.181 1.00 . A A . 49 ARG NE 1 1
26 26416 1 1 49 ARG NH1 N 0.876 14.670 -0.490 1.00 . A A . 49 ARG NH1 1 1
26 26417 1 1 49 ARG NH2 N -0.299 13.343 -1.946 1.00 . A A . 49 ARG NH2 1 1
26 26418 1 1 49 ARG O O -7.065 14.994 1.596 1.00 . A A . 49 ARG O 1 1
26 26419 1 1 50 THR C C -7.725 13.189 -1.586 1.00 . A A . 50 THR C 1 1
26 26420 1 1 50 THR CA C -6.973 14.423 -1.102 1.00 . A A . 50 THR CA 1 1
26 26421 1 1 50 THR CB C -6.335 15.139 -2.306 1.00 . A A . 50 THR CB 1 1
26 26422 1 1 50 THR CG2 C -7.396 15.828 -3.152 1.00 . A A . 50 THR CG2 1 1
26 26423 1 1 50 THR H H -5.181 13.534 -0.412 1.00 . A A . 50 THR H 1 1
26 26424 1 1 50 THR HA H -7.669 15.100 -0.631 1.00 . A A . 50 THR HA 1 1
26 26425 1 1 50 THR HB H -5.824 14.406 -2.915 1.00 . A A . 50 THR HB 1 1
26 26426 1 1 50 THR HG1 H -5.700 16.489 -1.015 1.00 . A A . 50 THR HG1 1 1
26 26427 1 1 50 THR HG21 H -8.100 15.093 -3.514 1.00 . A A . 50 THR HG21 1 1
26 26428 1 1 50 THR HG22 H -6.925 16.320 -3.990 1.00 . A A . 50 THR HG22 1 1
26 26429 1 1 50 THR HG23 H -7.915 16.559 -2.549 1.00 . A A . 50 THR HG23 1 1
26 26430 1 1 50 THR N N -5.965 14.059 -0.122 1.00 . A A . 50 THR N 1 1
26 26431 1 1 50 THR O O -8.940 13.226 -1.783 1.00 . A A . 50 THR O 1 1
26 26432 1 1 50 THR OG1 O -5.389 16.110 -1.843 1.00 . A A . 50 THR OG1 1 1
26 26433 1 1 51 GLY C C -6.900 10.254 -3.395 1.00 . A A . 51 GLY C 1 1
26 26434 1 1 51 GLY CA C -7.619 10.866 -2.211 1.00 . A A . 51 GLY CA 1 1
26 26435 1 1 51 GLY H H -6.034 12.118 -1.574 1.00 . A A . 51 GLY H 1 1
26 26436 1 1 51 GLY HA2 H -7.617 10.155 -1.399 1.00 . A A . 51 GLY HA2 1 1
26 26437 1 1 51 GLY HA3 H -8.640 11.074 -2.492 1.00 . A A . 51 GLY HA3 1 1
26 26438 1 1 51 GLY N N -6.999 12.093 -1.759 1.00 . A A . 51 GLY N 1 1
26 26439 1 1 51 GLY O O -7.534 9.720 -4.303 1.00 . A A . 51 GLY O 1 1
26 26440 1 1 52 ASN C C -4.920 8.203 -4.363 1.00 . A A . 52 ASN C 1 1
26 26441 1 1 52 ASN CA C -4.771 9.717 -4.434 1.00 . A A . 52 ASN CA 1 1
26 26442 1 1 52 ASN CB C -3.291 10.079 -4.272 1.00 . A A . 52 ASN CB 1 1
26 26443 1 1 52 ASN CG C -3.036 11.573 -4.246 1.00 . A A . 52 ASN CG 1 1
26 26444 1 1 52 ASN H H -5.134 10.866 -2.693 1.00 . A A . 52 ASN H 1 1
26 26445 1 1 52 ASN HA H -5.119 10.064 -5.393 1.00 . A A . 52 ASN HA 1 1
26 26446 1 1 52 ASN HB2 H -2.926 9.658 -3.348 1.00 . A A . 52 ASN HB2 1 1
26 26447 1 1 52 ASN HB3 H -2.735 9.653 -5.095 1.00 . A A . 52 ASN HB3 1 1
26 26448 1 1 52 ASN HD21 H -4.526 11.897 -5.521 1.00 . A A . 52 ASN HD21 1 1
26 26449 1 1 52 ASN HD22 H -3.672 13.300 -4.984 1.00 . A A . 52 ASN HD22 1 1
26 26450 1 1 52 ASN N N -5.579 10.350 -3.398 1.00 . A A . 52 ASN N 1 1
26 26451 1 1 52 ASN ND2 N -3.822 12.331 -4.990 1.00 . A A . 52 ASN ND2 1 1
26 26452 1 1 52 ASN O O -4.848 7.614 -3.281 1.00 . A A . 52 ASN O 1 1
26 26453 1 1 52 ASN OD1 O -2.124 12.039 -3.560 1.00 . A A . 52 ASN OD1 1 1
26 26454 1 1 53 ASP C C -4.032 5.538 -6.265 1.00 . A A . 53 ASP C 1 1
26 26455 1 1 53 ASP CA C -5.252 6.127 -5.575 1.00 . A A . 53 ASP CA 1 1
26 26456 1 1 53 ASP CB C -6.522 5.705 -6.323 1.00 . A A . 53 ASP CB 1 1
26 26457 1 1 53 ASP CG C -7.796 6.069 -5.585 1.00 . A A . 53 ASP CG 1 1
26 26458 1 1 53 ASP H H -5.211 8.099 -6.335 1.00 . A A . 53 ASP H 1 1
26 26459 1 1 53 ASP HA H -5.296 5.751 -4.562 1.00 . A A . 53 ASP HA 1 1
26 26460 1 1 53 ASP HB2 H -6.539 6.191 -7.287 1.00 . A A . 53 ASP HB2 1 1
26 26461 1 1 53 ASP HB3 H -6.506 4.636 -6.466 1.00 . A A . 53 ASP HB3 1 1
26 26462 1 1 53 ASP N N -5.135 7.576 -5.509 1.00 . A A . 53 ASP N 1 1
26 26463 1 1 53 ASP O O -3.811 5.767 -7.455 1.00 . A A . 53 ASP O 1 1
26 26464 1 1 53 ASP OD1 O -8.468 7.043 -5.988 1.00 . A A . 53 ASP OD1 1 1
26 26465 1 1 53 ASP OD2 O -8.139 5.379 -4.600 1.00 . A A . 53 ASP OD2 1 1
26 26466 1 1 54 ARG C C -2.066 2.688 -5.857 1.00 . A A . 54 ARG C 1 1
26 26467 1 1 54 ARG CA C -2.025 4.190 -6.069 1.00 . A A . 54 ARG CA 1 1
26 26468 1 1 54 ARG CB C -0.757 4.773 -5.434 1.00 . A A . 54 ARG CB 1 1
26 26469 1 1 54 ARG CD C -0.627 6.648 -7.095 1.00 . A A . 54 ARG CD 1 1
26 26470 1 1 54 ARG CG C -0.611 6.273 -5.623 1.00 . A A . 54 ARG CG 1 1
26 26471 1 1 54 ARG CZ C -1.544 8.809 -7.840 1.00 . A A . 54 ARG CZ 1 1
26 26472 1 1 54 ARG H H -3.436 4.679 -4.563 1.00 . A A . 54 ARG H 1 1
26 26473 1 1 54 ARG HA H -2.015 4.391 -7.131 1.00 . A A . 54 ARG HA 1 1
26 26474 1 1 54 ARG HB2 H -0.771 4.566 -4.375 1.00 . A A . 54 ARG HB2 1 1
26 26475 1 1 54 ARG HB3 H 0.105 4.291 -5.872 1.00 . A A . 54 ARG HB3 1 1
26 26476 1 1 54 ARG HD2 H 0.227 6.195 -7.578 1.00 . A A . 54 ARG HD2 1 1
26 26477 1 1 54 ARG HD3 H -1.533 6.271 -7.540 1.00 . A A . 54 ARG HD3 1 1
26 26478 1 1 54 ARG HE H 0.256 8.549 -6.998 1.00 . A A . 54 ARG HE 1 1
26 26479 1 1 54 ARG HG2 H -1.430 6.769 -5.126 1.00 . A A . 54 ARG HG2 1 1
26 26480 1 1 54 ARG HG3 H 0.325 6.593 -5.188 1.00 . A A . 54 ARG HG3 1 1
26 26481 1 1 54 ARG HH11 H -2.805 7.235 -8.101 1.00 . A A . 54 ARG HH11 1 1
26 26482 1 1 54 ARG HH12 H -3.411 8.770 -8.639 1.00 . A A . 54 ARG HH12 1 1
26 26483 1 1 54 ARG HH21 H -0.537 10.560 -7.705 1.00 . A A . 54 ARG HH21 1 1
26 26484 1 1 54 ARG HH22 H -2.116 10.665 -8.414 1.00 . A A . 54 ARG HH22 1 1
26 26485 1 1 54 ARG N N -3.221 4.811 -5.512 1.00 . A A . 54 ARG N 1 1
26 26486 1 1 54 ARG NE N -0.569 8.092 -7.287 1.00 . A A . 54 ARG NE 1 1
26 26487 1 1 54 ARG NH1 N -2.677 8.226 -8.222 1.00 . A A . 54 ARG NH1 1 1
26 26488 1 1 54 ARG NH2 N -1.388 10.115 -7.999 1.00 . A A . 54 ARG NH2 1 1
26 26489 1 1 54 ARG O O -2.739 2.204 -4.950 1.00 . A A . 54 ARG O 1 1
26 26490 1 1 55 VAL C C 0.164 0.040 -6.568 1.00 . A A . 55 VAL C 1 1
26 26491 1 1 55 VAL CA C -1.287 0.510 -6.575 1.00 . A A . 55 VAL CA 1 1
26 26492 1 1 55 VAL CB C -2.066 -0.185 -7.720 1.00 . A A . 55 VAL CB 1 1
26 26493 1 1 55 VAL CG1 C -1.452 0.129 -9.077 1.00 . A A . 55 VAL CG1 1 1
26 26494 1 1 55 VAL CG2 C -2.136 -1.690 -7.493 1.00 . A A . 55 VAL CG2 1 1
26 26495 1 1 55 VAL H H -0.825 2.400 -7.398 1.00 . A A . 55 VAL H 1 1
26 26496 1 1 55 VAL HA H -1.747 0.236 -5.636 1.00 . A A . 55 VAL HA 1 1
26 26497 1 1 55 VAL HB H -3.075 0.199 -7.715 1.00 . A A . 55 VAL HB 1 1
26 26498 1 1 55 VAL HG11 H -0.431 -0.217 -9.098 1.00 . A A . 55 VAL HG11 1 1
26 26499 1 1 55 VAL HG12 H -1.475 1.196 -9.243 1.00 . A A . 55 VAL HG12 1 1
26 26500 1 1 55 VAL HG13 H -2.017 -0.369 -9.851 1.00 . A A . 55 VAL HG13 1 1
26 26501 1 1 55 VAL HG21 H -2.701 -2.149 -8.291 1.00 . A A . 55 VAL HG21 1 1
26 26502 1 1 55 VAL HG22 H -2.621 -1.890 -6.547 1.00 . A A . 55 VAL HG22 1 1
26 26503 1 1 55 VAL HG23 H -1.137 -2.099 -7.478 1.00 . A A . 55 VAL HG23 1 1
26 26504 1 1 55 VAL N N -1.343 1.956 -6.690 1.00 . A A . 55 VAL N 1 1
26 26505 1 1 55 VAL O O 1.006 0.570 -7.295 1.00 . A A . 55 VAL O 1 1
26 26506 1 1 56 GLY C C 1.818 -2.919 -5.271 1.00 . A A . 56 GLY C 1 1
26 26507 1 1 56 GLY CA C 1.798 -1.458 -5.650 1.00 . A A . 56 GLY CA 1 1
26 26508 1 1 56 GLY H H -0.248 -1.296 -5.135 1.00 . A A . 56 GLY H 1 1
26 26509 1 1 56 GLY HA2 H 2.273 -1.339 -6.613 1.00 . A A . 56 GLY HA2 1 1
26 26510 1 1 56 GLY HA3 H 2.355 -0.898 -4.915 1.00 . A A . 56 GLY HA3 1 1
26 26511 1 1 56 GLY N N 0.456 -0.932 -5.723 1.00 . A A . 56 GLY N 1 1
26 26512 1 1 56 GLY O O 0.815 -3.459 -4.818 1.00 . A A . 56 GLY O 1 1
26 26513 1 1 57 TYR C C 4.208 -5.070 -4.033 1.00 . A A . 57 TYR C 1 1
26 26514 1 1 57 TYR CA C 3.115 -4.952 -5.084 1.00 . A A . 57 TYR CA 1 1
26 26515 1 1 57 TYR CB C 3.443 -5.819 -6.307 1.00 . A A . 57 TYR CB 1 1
26 26516 1 1 57 TYR CD1 C 5.923 -6.031 -6.733 1.00 . A A . 57 TYR CD1 1 1
26 26517 1 1 57 TYR CD2 C 4.695 -4.445 -8.022 1.00 . A A . 57 TYR CD2 1 1
26 26518 1 1 57 TYR CE1 C 7.082 -5.677 -7.394 1.00 . A A . 57 TYR CE1 1 1
26 26519 1 1 57 TYR CE2 C 5.852 -4.086 -8.687 1.00 . A A . 57 TYR CE2 1 1
26 26520 1 1 57 TYR CG C 4.713 -5.422 -7.033 1.00 . A A . 57 TYR CG 1 1
26 26521 1 1 57 TYR CZ C 7.040 -4.705 -8.370 1.00 . A A . 57 TYR CZ 1 1
26 26522 1 1 57 TYR H H 3.716 -3.087 -5.861 1.00 . A A . 57 TYR H 1 1
26 26523 1 1 57 TYR HA H 2.183 -5.286 -4.654 1.00 . A A . 57 TYR HA 1 1
26 26524 1 1 57 TYR HB2 H 3.555 -6.844 -5.990 1.00 . A A . 57 TYR HB2 1 1
26 26525 1 1 57 TYR HB3 H 2.626 -5.754 -7.010 1.00 . A A . 57 TYR HB3 1 1
26 26526 1 1 57 TYR HD1 H 5.952 -6.792 -5.967 1.00 . A A . 57 TYR HD1 1 1
26 26527 1 1 57 TYR HD2 H 3.761 -3.960 -8.267 1.00 . A A . 57 TYR HD2 1 1
26 26528 1 1 57 TYR HE1 H 8.014 -6.162 -7.145 1.00 . A A . 57 TYR HE1 1 1
26 26529 1 1 57 TYR HE2 H 5.820 -3.323 -9.452 1.00 . A A . 57 TYR HE2 1 1
26 26530 1 1 57 TYR HH H 8.306 -3.389 -8.980 1.00 . A A . 57 TYR HH 1 1
26 26531 1 1 57 TYR N N 2.956 -3.561 -5.466 1.00 . A A . 57 TYR N 1 1
26 26532 1 1 57 TYR O O 5.167 -4.295 -4.042 1.00 . A A . 57 TYR O 1 1
26 26533 1 1 57 TYR OH O 8.196 -4.349 -9.028 1.00 . A A . 57 TYR OH 1 1
26 26534 1 1 58 PHE C C 5.072 -7.642 -1.601 1.00 . A A . 58 PHE C 1 1
26 26535 1 1 58 PHE CA C 5.016 -6.185 -2.043 1.00 . A A . 58 PHE CA 1 1
26 26536 1 1 58 PHE CB C 4.643 -5.279 -0.857 1.00 . A A . 58 PHE CB 1 1
26 26537 1 1 58 PHE CD1 C 2.131 -5.470 -0.864 1.00 . A A . 58 PHE CD1 1 1
26 26538 1 1 58 PHE CD2 C 3.313 -6.097 1.108 1.00 . A A . 58 PHE CD2 1 1
26 26539 1 1 58 PHE CE1 C 0.936 -5.782 -0.250 1.00 . A A . 58 PHE CE1 1 1
26 26540 1 1 58 PHE CE2 C 2.120 -6.410 1.726 1.00 . A A . 58 PHE CE2 1 1
26 26541 1 1 58 PHE CG C 3.334 -5.625 -0.194 1.00 . A A . 58 PHE CG 1 1
26 26542 1 1 58 PHE CZ C 0.930 -6.252 1.047 1.00 . A A . 58 PHE CZ 1 1
26 26543 1 1 58 PHE H H 3.279 -6.625 -3.184 1.00 . A A . 58 PHE H 1 1
26 26544 1 1 58 PHE HA H 5.988 -5.894 -2.412 1.00 . A A . 58 PHE HA 1 1
26 26545 1 1 58 PHE HB2 H 5.417 -5.350 -0.109 1.00 . A A . 58 PHE HB2 1 1
26 26546 1 1 58 PHE HB3 H 4.579 -4.259 -1.203 1.00 . A A . 58 PHE HB3 1 1
26 26547 1 1 58 PHE HD1 H 2.132 -5.103 -1.880 1.00 . A A . 58 PHE HD1 1 1
26 26548 1 1 58 PHE HD2 H 4.243 -6.221 1.642 1.00 . A A . 58 PHE HD2 1 1
26 26549 1 1 58 PHE HE1 H 0.003 -5.657 -0.784 1.00 . A A . 58 PHE HE1 1 1
26 26550 1 1 58 PHE HE2 H 2.117 -6.777 2.742 1.00 . A A . 58 PHE HE2 1 1
26 26551 1 1 58 PHE HZ H -0.003 -6.497 1.530 1.00 . A A . 58 PHE HZ 1 1
26 26552 1 1 58 PHE N N 4.058 -6.018 -3.126 1.00 . A A . 58 PHE N 1 1
26 26553 1 1 58 PHE O O 4.071 -8.346 -1.655 1.00 . A A . 58 PHE O 1 1
26 26554 1 1 59 PRO C C 5.864 -9.766 0.677 1.00 . A A . 59 PRO C 1 1
26 26555 1 1 59 PRO CA C 6.433 -9.503 -0.719 1.00 . A A . 59 PRO CA 1 1
26 26556 1 1 59 PRO CB C 7.954 -9.658 -0.718 1.00 . A A . 59 PRO CB 1 1
26 26557 1 1 59 PRO CD C 7.498 -7.333 -1.061 1.00 . A A . 59 PRO CD 1 1
26 26558 1 1 59 PRO CG C 8.471 -8.293 -0.428 1.00 . A A . 59 PRO CG 1 1
26 26559 1 1 59 PRO HA H 5.999 -10.202 -1.420 1.00 . A A . 59 PRO HA 1 1
26 26560 1 1 59 PRO HB2 H 8.246 -10.363 0.048 1.00 . A A . 59 PRO HB2 1 1
26 26561 1 1 59 PRO HB3 H 8.286 -10.007 -1.683 1.00 . A A . 59 PRO HB3 1 1
26 26562 1 1 59 PRO HD2 H 7.362 -6.467 -0.432 1.00 . A A . 59 PRO HD2 1 1
26 26563 1 1 59 PRO HD3 H 7.844 -7.041 -2.041 1.00 . A A . 59 PRO HD3 1 1
26 26564 1 1 59 PRO HG2 H 8.507 -8.135 0.641 1.00 . A A . 59 PRO HG2 1 1
26 26565 1 1 59 PRO HG3 H 9.450 -8.173 -0.861 1.00 . A A . 59 PRO HG3 1 1
26 26566 1 1 59 PRO N N 6.248 -8.115 -1.159 1.00 . A A . 59 PRO N 1 1
26 26567 1 1 59 PRO O O 6.436 -10.533 1.454 1.00 . A A . 59 PRO O 1 1
26 26568 1 1 60 SER C C 4.937 -8.644 3.389 1.00 . A A . 60 SER C 1 1
26 26569 1 1 60 SER CA C 4.067 -9.233 2.270 1.00 . A A . 60 SER CA 1 1
26 26570 1 1 60 SER CB C 3.702 -10.695 2.564 1.00 . A A . 60 SER CB 1 1
26 26571 1 1 60 SER H H 4.333 -8.548 0.289 1.00 . A A . 60 SER H 1 1
26 26572 1 1 60 SER HA H 3.154 -8.657 2.212 1.00 . A A . 60 SER HA 1 1
26 26573 1 1 60 SER HB2 H 3.190 -11.113 1.708 1.00 . A A . 60 SER HB2 1 1
26 26574 1 1 60 SER HB3 H 4.606 -11.256 2.749 1.00 . A A . 60 SER HB3 1 1
26 26575 1 1 60 SER HG H 2.791 -11.737 3.951 1.00 . A A . 60 SER HG 1 1
26 26576 1 1 60 SER N N 4.734 -9.121 0.975 1.00 . A A . 60 SER N 1 1
26 26577 1 1 60 SER O O 6.084 -8.250 3.158 1.00 . A A . 60 SER O 1 1
26 26578 1 1 60 SER OG O 2.856 -10.807 3.697 1.00 . A A . 60 SER OG 1 1
26 26579 1 1 61 SER C C 5.540 -6.618 5.537 1.00 . A A . 61 SER C 1 1
26 26580 1 1 61 SER CA C 5.076 -8.058 5.762 1.00 . A A . 61 SER CA 1 1
26 26581 1 1 61 SER CB C 6.267 -8.972 6.095 1.00 . A A . 61 SER CB 1 1
26 26582 1 1 61 SER H H 3.440 -8.863 4.694 1.00 . A A . 61 SER H 1 1
26 26583 1 1 61 SER HA H 4.386 -8.070 6.594 1.00 . A A . 61 SER HA 1 1
26 26584 1 1 61 SER HB2 H 5.916 -9.987 6.199 1.00 . A A . 61 SER HB2 1 1
26 26585 1 1 61 SER HB3 H 6.988 -8.920 5.293 1.00 . A A . 61 SER HB3 1 1
26 26586 1 1 61 SER HG H 7.246 -7.688 7.208 1.00 . A A . 61 SER HG 1 1
26 26587 1 1 61 SER N N 4.371 -8.565 4.591 1.00 . A A . 61 SER N 1 1
26 26588 1 1 61 SER O O 6.735 -6.321 5.577 1.00 . A A . 61 SER O 1 1
26 26589 1 1 61 SER OG O 6.900 -8.584 7.304 1.00 . A A . 61 SER OG 1 1
26 26590 1 1 62 LEU C C 4.158 -3.438 6.053 1.00 . A A . 62 LEU C 1 1
26 26591 1 1 62 LEU CA C 4.899 -4.326 5.061 1.00 . A A . 62 LEU CA 1 1
26 26592 1 1 62 LEU CB C 4.529 -3.933 3.629 1.00 . A A . 62 LEU CB 1 1
26 26593 1 1 62 LEU CD1 C 6.275 -2.149 3.335 1.00 . A A . 62 LEU CD1 1 1
26 26594 1 1 62 LEU CD2 C 4.243 -2.164 1.877 1.00 . A A . 62 LEU CD2 1 1
26 26595 1 1 62 LEU CG C 4.791 -2.468 3.262 1.00 . A A . 62 LEU CG 1 1
26 26596 1 1 62 LEU H H 3.652 -6.021 5.276 1.00 . A A . 62 LEU H 1 1
26 26597 1 1 62 LEU HA H 5.959 -4.195 5.199 1.00 . A A . 62 LEU HA 1 1
26 26598 1 1 62 LEU HB2 H 5.092 -4.560 2.952 1.00 . A A . 62 LEU HB2 1 1
26 26599 1 1 62 LEU HB3 H 3.477 -4.133 3.486 1.00 . A A . 62 LEU HB3 1 1
26 26600 1 1 62 LEU HD11 H 6.628 -2.312 4.343 1.00 . A A . 62 LEU HD11 1 1
26 26601 1 1 62 LEU HD12 H 6.434 -1.117 3.061 1.00 . A A . 62 LEU HD12 1 1
26 26602 1 1 62 LEU HD13 H 6.817 -2.791 2.656 1.00 . A A . 62 LEU HD13 1 1
26 26603 1 1 62 LEU HD21 H 4.428 -1.129 1.638 1.00 . A A . 62 LEU HD21 1 1
26 26604 1 1 62 LEU HD22 H 3.181 -2.353 1.861 1.00 . A A . 62 LEU HD22 1 1
26 26605 1 1 62 LEU HD23 H 4.733 -2.794 1.149 1.00 . A A . 62 LEU HD23 1 1
26 26606 1 1 62 LEU HG H 4.278 -1.834 3.970 1.00 . A A . 62 LEU HG 1 1
26 26607 1 1 62 LEU N N 4.589 -5.729 5.295 1.00 . A A . 62 LEU N 1 1
26 26608 1 1 62 LEU O O 4.770 -2.684 6.811 1.00 . A A . 62 LEU O 1 1
26 26609 1 1 63 GLY C C 1.420 -3.488 8.052 1.00 . A A . 63 GLY C 1 1
26 26610 1 1 63 GLY CA C 2.037 -2.707 6.919 1.00 . A A . 63 GLY CA 1 1
26 26611 1 1 63 GLY H H 2.406 -4.194 5.466 1.00 . A A . 63 GLY H 1 1
26 26612 1 1 63 GLY HA2 H 2.662 -1.931 7.334 1.00 . A A . 63 GLY HA2 1 1
26 26613 1 1 63 GLY HA3 H 1.248 -2.252 6.340 1.00 . A A . 63 GLY HA3 1 1
26 26614 1 1 63 GLY N N 2.839 -3.539 6.052 1.00 . A A . 63 GLY N 1 1
26 26615 1 1 63 GLY O O 1.296 -4.711 7.978 1.00 . A A . 63 GLY O 1 1
26 26616 1 1 64 GLU C C -1.038 -3.732 9.955 1.00 . A A . 64 GLU C 1 1
26 26617 1 1 64 GLU CA C 0.411 -3.392 10.260 1.00 . A A . 64 GLU CA 1 1
26 26618 1 1 64 GLU CB C 0.506 -2.454 11.461 1.00 . A A . 64 GLU CB 1 1
26 26619 1 1 64 GLU CD C 2.021 -1.129 12.988 1.00 . A A . 64 GLU CD 1 1
26 26620 1 1 64 GLU CG C 1.937 -2.146 11.870 1.00 . A A . 64 GLU CG 1 1
26 26621 1 1 64 GLU H H 1.146 -1.803 9.083 1.00 . A A . 64 GLU H 1 1
26 26622 1 1 64 GLU HA H 0.946 -4.303 10.479 1.00 . A A . 64 GLU HA 1 1
26 26623 1 1 64 GLU HB2 H 0.015 -1.523 11.217 1.00 . A A . 64 GLU HB2 1 1
26 26624 1 1 64 GLU HB3 H 0.004 -2.910 12.300 1.00 . A A . 64 GLU HB3 1 1
26 26625 1 1 64 GLU HG2 H 2.406 -3.059 12.204 1.00 . A A . 64 GLU HG2 1 1
26 26626 1 1 64 GLU HG3 H 2.469 -1.763 11.012 1.00 . A A . 64 GLU HG3 1 1
26 26627 1 1 64 GLU N N 1.028 -2.778 9.096 1.00 . A A . 64 GLU N 1 1
26 26628 1 1 64 GLU O O -1.840 -2.851 9.637 1.00 . A A . 64 GLU O 1 1
26 26629 1 1 64 GLU OE1 O 1.556 -1.427 14.105 1.00 . A A . 64 GLU OE1 1 1
26 26630 1 1 64 GLU OE2 O 2.565 -0.027 12.755 1.00 . A A . 64 GLU OE2 1 1
26 26631 1 1 65 ALA C C -3.697 -5.363 10.753 1.00 . A A . 65 ALA C 1 1
26 26632 1 1 65 ALA CA C -2.672 -5.494 9.642 1.00 . A A . 65 ALA CA 1 1
26 26633 1 1 65 ALA CB C -2.575 -6.937 9.179 1.00 . A A . 65 ALA CB 1 1
26 26634 1 1 65 ALA H H -0.716 -5.642 10.422 1.00 . A A . 65 ALA H 1 1
26 26635 1 1 65 ALA HA H -2.996 -4.897 8.803 1.00 . A A . 65 ALA HA 1 1
26 26636 1 1 65 ALA HB1 H -1.844 -7.015 8.390 1.00 . A A . 65 ALA HB1 1 1
26 26637 1 1 65 ALA HB2 H -3.537 -7.262 8.812 1.00 . A A . 65 ALA HB2 1 1
26 26638 1 1 65 ALA HB3 H -2.278 -7.562 10.010 1.00 . A A . 65 ALA HB3 1 1
26 26639 1 1 65 ALA N N -1.365 -5.008 10.052 1.00 . A A . 65 ALA N 1 1
26 26640 1 1 65 ALA O O -3.658 -6.093 11.746 1.00 . A A . 65 ALA O 1 1
26 26641 1 1 66 ILE C C -6.994 -4.855 10.926 1.00 . A A . 66 ILE C 1 1
26 26642 1 1 66 ILE CA C -5.719 -4.251 11.509 1.00 . A A . 66 ILE CA 1 1
26 26643 1 1 66 ILE CB C -5.951 -2.762 11.851 1.00 . A A . 66 ILE CB 1 1
26 26644 1 1 66 ILE CD1 C -6.419 -0.470 10.834 1.00 . A A . 66 ILE CD1 1 1
26 26645 1 1 66 ILE CG1 C -6.150 -1.937 10.575 1.00 . A A . 66 ILE CG1 1 1
26 26646 1 1 66 ILE CG2 C -4.784 -2.226 12.668 1.00 . A A . 66 ILE CG2 1 1
26 26647 1 1 66 ILE H H -4.541 -3.824 9.804 1.00 . A A . 66 ILE H 1 1
26 26648 1 1 66 ILE HA H -5.470 -4.776 12.420 1.00 . A A . 66 ILE HA 1 1
26 26649 1 1 66 ILE HB H -6.842 -2.692 12.459 1.00 . A A . 66 ILE HB 1 1
26 26650 1 1 66 ILE HD11 H -6.531 0.046 9.892 1.00 . A A . 66 ILE HD11 1 1
26 26651 1 1 66 ILE HD12 H -5.592 -0.045 11.380 1.00 . A A . 66 ILE HD12 1 1
26 26652 1 1 66 ILE HD13 H -7.325 -0.367 11.413 1.00 . A A . 66 ILE HD13 1 1
26 26653 1 1 66 ILE HG12 H -5.260 -2.004 9.968 1.00 . A A . 66 ILE HG12 1 1
26 26654 1 1 66 ILE HG13 H -6.987 -2.336 10.021 1.00 . A A . 66 ILE HG13 1 1
26 26655 1 1 66 ILE HG21 H -3.872 -2.332 12.100 1.00 . A A . 66 ILE HG21 1 1
26 26656 1 1 66 ILE HG22 H -4.702 -2.783 13.589 1.00 . A A . 66 ILE HG22 1 1
26 26657 1 1 66 ILE HG23 H -4.952 -1.181 12.891 1.00 . A A . 66 ILE HG23 1 1
26 26658 1 1 66 ILE N N -4.613 -4.424 10.579 1.00 . A A . 66 ILE N 1 1
26 26659 1 1 66 ILE O O -8.047 -4.842 11.561 1.00 . A A . 66 ILE O 1 1
26 26660 1 1 67 VAL C C -9.119 -5.099 8.729 1.00 . A A . 67 VAL C 1 1
26 26661 1 1 67 VAL CA C -7.961 -6.060 9.010 1.00 . A A . 67 VAL CA 1 1
26 26662 1 1 67 VAL CB C -8.469 -7.295 9.791 1.00 . A A . 67 VAL CB 1 1
26 26663 1 1 67 VAL CG1 C -9.528 -8.045 8.996 1.00 . A A . 67 VAL CG1 1 1
26 26664 1 1 67 VAL CG2 C -7.310 -8.226 10.137 1.00 . A A . 67 VAL CG2 1 1
26 26665 1 1 67 VAL H H -6.003 -5.318 9.258 1.00 . A A . 67 VAL H 1 1
26 26666 1 1 67 VAL HA H -7.575 -6.405 8.062 1.00 . A A . 67 VAL HA 1 1
26 26667 1 1 67 VAL HB H -8.913 -6.956 10.713 1.00 . A A . 67 VAL HB 1 1
26 26668 1 1 67 VAL HG11 H -10.371 -7.395 8.822 1.00 . A A . 67 VAL HG11 1 1
26 26669 1 1 67 VAL HG12 H -9.851 -8.913 9.554 1.00 . A A . 67 VAL HG12 1 1
26 26670 1 1 67 VAL HG13 H -9.115 -8.360 8.050 1.00 . A A . 67 VAL HG13 1 1
26 26671 1 1 67 VAL HG21 H -7.686 -9.085 10.674 1.00 . A A . 67 VAL HG21 1 1
26 26672 1 1 67 VAL HG22 H -6.596 -7.698 10.752 1.00 . A A . 67 VAL HG22 1 1
26 26673 1 1 67 VAL HG23 H -6.828 -8.553 9.226 1.00 . A A . 67 VAL HG23 1 1
26 26674 1 1 67 VAL N N -6.867 -5.388 9.709 1.00 . A A . 67 VAL N 1 1
26 26675 1 1 67 VAL O O -10.071 -5.031 9.542 1.00 . A A . 67 VAL O 1 1
26 26676 1 1 67 VAL OXT O -9.064 -4.405 7.694 1.00 . A A . 67 VAL OXT 1 1
27 26677 1 1 1 GLY C C -5.599 -11.514 7.850 1.00 . A A . 1 GLY C 1 1
27 26678 1 1 1 GLY CA C -5.707 -10.661 9.097 1.00 . A A . 1 GLY CA 1 1
27 26679 1 1 1 GLY H1 H -4.297 -11.697 10.216 1.00 . A A . 1 GLY H1 1 1
27 26680 1 1 1 GLY H2 H -5.884 -12.227 10.455 1.00 . A A . 1 GLY H2 1 1
27 26681 1 1 1 GLY H3 H -5.363 -10.773 11.146 1.00 . A A . 1 GLY H3 1 1
27 26682 1 1 1 GLY HA2 H -6.733 -10.348 9.218 1.00 . A A . 1 GLY HA2 1 1
27 26683 1 1 1 GLY HA3 H -5.084 -9.787 8.979 1.00 . A A . 1 GLY HA3 1 1
27 26684 1 1 1 GLY N N -5.284 -11.390 10.313 1.00 . A A . 1 GLY N 1 1
27 26685 1 1 1 GLY O O -4.838 -11.195 6.936 1.00 . A A . 1 GLY O 1 1
27 26686 1 1 2 SER C C -7.515 -13.183 5.737 1.00 . A A . 2 SER C 1 1
27 26687 1 1 2 SER CA C -6.338 -13.495 6.662 1.00 . A A . 2 SER CA 1 1
27 26688 1 1 2 SER CB C -6.401 -14.951 7.141 1.00 . A A . 2 SER CB 1 1
27 26689 1 1 2 SER H H -6.953 -12.800 8.558 1.00 . A A . 2 SER H 1 1
27 26690 1 1 2 SER HA H -5.415 -13.335 6.125 1.00 . A A . 2 SER HA 1 1
27 26691 1 1 2 SER HB2 H -5.655 -15.107 7.905 1.00 . A A . 2 SER HB2 1 1
27 26692 1 1 2 SER HB3 H -7.380 -15.149 7.553 1.00 . A A . 2 SER HB3 1 1
27 26693 1 1 2 SER HG H -5.663 -15.417 5.370 1.00 . A A . 2 SER HG 1 1
27 26694 1 1 2 SER N N -6.357 -12.600 7.804 1.00 . A A . 2 SER N 1 1
27 26695 1 1 2 SER O O -8.545 -12.684 6.193 1.00 . A A . 2 SER O 1 1
27 26696 1 1 2 SER OG O -6.160 -15.865 6.080 1.00 . A A . 2 SER OG 1 1
27 26697 1 1 3 HIS C C -8.755 -11.754 3.383 1.00 . A A . 3 HIS C 1 1
27 26698 1 1 3 HIS CA C -8.372 -13.226 3.432 1.00 . A A . 3 HIS CA 1 1
27 26699 1 1 3 HIS CB C -9.614 -14.093 3.680 1.00 . A A . 3 HIS CB 1 1
27 26700 1 1 3 HIS CD2 C -8.731 -16.464 4.170 1.00 . A A . 3 HIS CD2 1 1
27 26701 1 1 3 HIS CE1 C -9.480 -17.424 2.368 1.00 . A A . 3 HIS CE1 1 1
27 26702 1 1 3 HIS CG C -9.388 -15.551 3.421 1.00 . A A . 3 HIS CG 1 1
27 26703 1 1 3 HIS H H -6.487 -13.876 4.162 1.00 . A A . 3 HIS H 1 1
27 26704 1 1 3 HIS HA H -7.949 -13.496 2.477 1.00 . A A . 3 HIS HA 1 1
27 26705 1 1 3 HIS HB2 H -9.923 -13.983 4.708 1.00 . A A . 3 HIS HB2 1 1
27 26706 1 1 3 HIS HB3 H -10.412 -13.759 3.033 1.00 . A A . 3 HIS HB3 1 1
27 26707 1 1 3 HIS HD2 H -8.249 -16.294 5.121 1.00 . A A . 3 HIS HD2 1 1
27 26708 1 1 3 HIS HE1 H -9.696 -18.171 1.621 1.00 . A A . 3 HIS HE1 1 1
27 26709 1 1 3 HIS HE2 H -8.191 -18.422 3.643 1.00 . A A . 3 HIS HE2 1 1
27 26710 1 1 3 HIS N N -7.343 -13.473 4.445 1.00 . A A . 3 HIS N 1 1
27 26711 1 1 3 HIS ND1 N -9.862 -16.159 2.286 1.00 . A A . 3 HIS ND1 1 1
27 26712 1 1 3 HIS NE2 N -8.791 -17.657 3.493 1.00 . A A . 3 HIS NE2 1 1
27 26713 1 1 3 HIS O O -9.799 -11.361 3.904 1.00 . A A . 3 HIS O 1 1
27 26714 1 1 4 MET C C -7.787 -8.824 3.946 1.00 . A A . 4 MET C 1 1
27 26715 1 1 4 MET CA C -8.076 -9.506 2.614 1.00 . A A . 4 MET CA 1 1
27 26716 1 1 4 MET CB C -9.485 -9.136 2.131 1.00 . A A . 4 MET CB 1 1
27 26717 1 1 4 MET CE C -9.495 -10.291 -1.877 1.00 . A A . 4 MET CE 1 1
27 26718 1 1 4 MET CG C -9.874 -9.789 0.816 1.00 . A A . 4 MET CG 1 1
27 26719 1 1 4 MET H H -7.115 -11.367 2.320 1.00 . A A . 4 MET H 1 1
27 26720 1 1 4 MET HA H -7.357 -9.151 1.891 1.00 . A A . 4 MET HA 1 1
27 26721 1 1 4 MET HB2 H -10.200 -9.439 2.881 1.00 . A A . 4 MET HB2 1 1
27 26722 1 1 4 MET HB3 H -9.540 -8.066 2.007 1.00 . A A . 4 MET HB3 1 1
27 26723 1 1 4 MET HE1 H -10.503 -9.943 -2.045 1.00 . A A . 4 MET HE1 1 1
27 26724 1 1 4 MET HE2 H -9.515 -11.340 -1.619 1.00 . A A . 4 MET HE2 1 1
27 26725 1 1 4 MET HE3 H -8.908 -10.152 -2.772 1.00 . A A . 4 MET HE3 1 1
27 26726 1 1 4 MET HG2 H -9.860 -10.862 0.945 1.00 . A A . 4 MET HG2 1 1
27 26727 1 1 4 MET HG3 H -10.871 -9.474 0.553 1.00 . A A . 4 MET HG3 1 1
27 26728 1 1 4 MET N N -7.901 -10.959 2.732 1.00 . A A . 4 MET N 1 1
27 26729 1 1 4 MET O O -8.391 -9.150 4.969 1.00 . A A . 4 MET O 1 1
27 26730 1 1 4 MET SD S -8.759 -9.363 -0.533 1.00 . A A . 4 MET SD 1 1
27 26731 1 1 5 LEU C C -6.111 -5.759 4.902 1.00 . A A . 5 LEU C 1 1
27 26732 1 1 5 LEU CA C -6.463 -7.214 5.166 1.00 . A A . 5 LEU CA 1 1
27 26733 1 1 5 LEU CB C -5.283 -7.935 5.847 1.00 . A A . 5 LEU CB 1 1
27 26734 1 1 5 LEU CD1 C -2.807 -8.359 5.824 1.00 . A A . 5 LEU CD1 1 1
27 26735 1 1 5 LEU CD2 C -4.249 -9.449 4.116 1.00 . A A . 5 LEU CD2 1 1
27 26736 1 1 5 LEU CG C -4.054 -8.200 4.968 1.00 . A A . 5 LEU CG 1 1
27 26737 1 1 5 LEU H H -6.429 -7.622 3.088 1.00 . A A . 5 LEU H 1 1
27 26738 1 1 5 LEU HA H -7.312 -7.240 5.832 1.00 . A A . 5 LEU HA 1 1
27 26739 1 1 5 LEU HB2 H -4.970 -7.336 6.690 1.00 . A A . 5 LEU HB2 1 1
27 26740 1 1 5 LEU HB3 H -5.642 -8.884 6.219 1.00 . A A . 5 LEU HB3 1 1
27 26741 1 1 5 LEU HD11 H -2.957 -9.159 6.533 1.00 . A A . 5 LEU HD11 1 1
27 26742 1 1 5 LEU HD12 H -2.614 -7.438 6.353 1.00 . A A . 5 LEU HD12 1 1
27 26743 1 1 5 LEU HD13 H -1.964 -8.593 5.191 1.00 . A A . 5 LEU HD13 1 1
27 26744 1 1 5 LEU HD21 H -3.371 -9.613 3.510 1.00 . A A . 5 LEU HD21 1 1
27 26745 1 1 5 LEU HD22 H -5.108 -9.315 3.475 1.00 . A A . 5 LEU HD22 1 1
27 26746 1 1 5 LEU HD23 H -4.408 -10.300 4.758 1.00 . A A . 5 LEU HD23 1 1
27 26747 1 1 5 LEU HG H -3.903 -7.362 4.308 1.00 . A A . 5 LEU HG 1 1
27 26748 1 1 5 LEU N N -6.854 -7.885 3.940 1.00 . A A . 5 LEU N 1 1
27 26749 1 1 5 LEU O O -5.641 -5.403 3.819 1.00 . A A . 5 LEU O 1 1
27 26750 1 1 6 GLN C C -4.938 -3.165 6.739 1.00 . A A . 6 GLN C 1 1
27 26751 1 1 6 GLN CA C -6.059 -3.512 5.778 1.00 . A A . 6 GLN CA 1 1
27 26752 1 1 6 GLN CB C -7.312 -2.689 6.074 1.00 . A A . 6 GLN CB 1 1
27 26753 1 1 6 GLN CD C -8.505 -0.489 5.793 1.00 . A A . 6 GLN CD 1 1
27 26754 1 1 6 GLN CG C -7.185 -1.225 5.699 1.00 . A A . 6 GLN CG 1 1
27 26755 1 1 6 GLN H H -6.743 -5.263 6.720 1.00 . A A . 6 GLN H 1 1
27 26756 1 1 6 GLN HA H -5.732 -3.315 4.767 1.00 . A A . 6 GLN HA 1 1
27 26757 1 1 6 GLN HB2 H -8.141 -3.107 5.523 1.00 . A A . 6 GLN HB2 1 1
27 26758 1 1 6 GLN HB3 H -7.526 -2.752 7.129 1.00 . A A . 6 GLN HB3 1 1
27 26759 1 1 6 GLN HE21 H -8.140 0.005 7.681 1.00 . A A . 6 GLN HE21 1 1
27 26760 1 1 6 GLN HE22 H -9.642 0.565 7.033 1.00 . A A . 6 GLN HE22 1 1
27 26761 1 1 6 GLN HG2 H -6.478 -0.755 6.367 1.00 . A A . 6 GLN HG2 1 1
27 26762 1 1 6 GLN HG3 H -6.821 -1.156 4.685 1.00 . A A . 6 GLN HG3 1 1
27 26763 1 1 6 GLN N N -6.357 -4.923 5.887 1.00 . A A . 6 GLN N 1 1
27 26764 1 1 6 GLN NE2 N -8.788 0.084 6.952 1.00 . A A . 6 GLN NE2 1 1
27 26765 1 1 6 GLN O O -5.092 -3.271 7.953 1.00 . A A . 6 GLN O 1 1
27 26766 1 1 6 GLN OE1 O -9.266 -0.432 4.826 1.00 . A A . 6 GLN OE1 1 1
27 26767 1 1 7 VAL C C -2.302 -1.065 7.120 1.00 . A A . 7 VAL C 1 1
27 26768 1 1 7 VAL CA C -2.614 -2.549 6.987 1.00 . A A . 7 VAL CA 1 1
27 26769 1 1 7 VAL CB C -1.384 -3.278 6.396 1.00 . A A . 7 VAL CB 1 1
27 26770 1 1 7 VAL CG1 C -1.629 -4.778 6.320 1.00 . A A . 7 VAL CG1 1 1
27 26771 1 1 7 VAL CG2 C -1.019 -2.733 5.024 1.00 . A A . 7 VAL CG2 1 1
27 26772 1 1 7 VAL H H -3.773 -2.600 5.226 1.00 . A A . 7 VAL H 1 1
27 26773 1 1 7 VAL HA H -2.799 -2.952 7.972 1.00 . A A . 7 VAL HA 1 1
27 26774 1 1 7 VAL HB H -0.545 -3.111 7.058 1.00 . A A . 7 VAL HB 1 1
27 26775 1 1 7 VAL HG11 H -0.776 -5.260 5.864 1.00 . A A . 7 VAL HG11 1 1
27 26776 1 1 7 VAL HG12 H -2.510 -4.970 5.726 1.00 . A A . 7 VAL HG12 1 1
27 26777 1 1 7 VAL HG13 H -1.773 -5.170 7.315 1.00 . A A . 7 VAL HG13 1 1
27 26778 1 1 7 VAL HG21 H -0.166 -3.269 4.639 1.00 . A A . 7 VAL HG21 1 1
27 26779 1 1 7 VAL HG22 H -0.777 -1.683 5.106 1.00 . A A . 7 VAL HG22 1 1
27 26780 1 1 7 VAL HG23 H -1.857 -2.859 4.353 1.00 . A A . 7 VAL HG23 1 1
27 26781 1 1 7 VAL N N -3.803 -2.771 6.192 1.00 . A A . 7 VAL N 1 1
27 26782 1 1 7 VAL O O -2.568 -0.270 6.217 1.00 . A A . 7 VAL O 1 1
27 26783 1 1 8 ARG C C 0.256 0.611 8.432 1.00 . A A . 8 ARG C 1 1
27 26784 1 1 8 ARG CA C -1.260 0.645 8.483 1.00 . A A . 8 ARG CA 1 1
27 26785 1 1 8 ARG CB C -1.711 1.189 9.837 1.00 . A A . 8 ARG CB 1 1
27 26786 1 1 8 ARG CD C -3.588 1.718 11.413 1.00 . A A . 8 ARG CD 1 1
27 26787 1 1 8 ARG CG C -3.213 1.156 10.050 1.00 . A A . 8 ARG CG 1 1
27 26788 1 1 8 ARG CZ C -3.281 0.781 13.679 1.00 . A A . 8 ARG CZ 1 1
27 26789 1 1 8 ARG H H -1.693 -1.359 8.992 1.00 . A A . 8 ARG H 1 1
27 26790 1 1 8 ARG HA H -1.632 1.280 7.693 1.00 . A A . 8 ARG HA 1 1
27 26791 1 1 8 ARG HB2 H -1.248 0.602 10.617 1.00 . A A . 8 ARG HB2 1 1
27 26792 1 1 8 ARG HB3 H -1.378 2.213 9.926 1.00 . A A . 8 ARG HB3 1 1
27 26793 1 1 8 ARG HD2 H -3.418 2.784 11.412 1.00 . A A . 8 ARG HD2 1 1
27 26794 1 1 8 ARG HD3 H -4.635 1.522 11.594 1.00 . A A . 8 ARG HD3 1 1
27 26795 1 1 8 ARG HE H -1.846 0.945 12.303 1.00 . A A . 8 ARG HE 1 1
27 26796 1 1 8 ARG HG2 H -3.689 1.749 9.285 1.00 . A A . 8 ARG HG2 1 1
27 26797 1 1 8 ARG HG3 H -3.556 0.134 9.985 1.00 . A A . 8 ARG HG3 1 1
27 26798 1 1 8 ARG HH11 H -5.179 1.398 13.298 1.00 . A A . 8 ARG HH11 1 1
27 26799 1 1 8 ARG HH12 H -4.915 0.732 14.877 1.00 . A A . 8 ARG HH12 1 1
27 26800 1 1 8 ARG HH21 H -1.502 0.084 14.368 1.00 . A A . 8 ARG HH21 1 1
27 26801 1 1 8 ARG HH22 H -2.833 -0.003 15.491 1.00 . A A . 8 ARG HH22 1 1
27 26802 1 1 8 ARG N N -1.760 -0.700 8.268 1.00 . A A . 8 ARG N 1 1
27 26803 1 1 8 ARG NE N -2.799 1.110 12.486 1.00 . A A . 8 ARG NE 1 1
27 26804 1 1 8 ARG NH1 N -4.559 0.988 13.974 1.00 . A A . 8 ARG NH1 1 1
27 26805 1 1 8 ARG NH2 N -2.479 0.243 14.585 1.00 . A A . 8 ARG NH2 1 1
27 26806 1 1 8 ARG O O 0.899 0.041 9.317 1.00 . A A . 8 ARG O 1 1
27 26807 1 1 9 ALA C C 2.855 2.542 7.309 1.00 . A A . 9 ALA C 1 1
27 26808 1 1 9 ALA CA C 2.263 1.149 7.213 1.00 . A A . 9 ALA CA 1 1
27 26809 1 1 9 ALA CB C 2.623 0.514 5.881 1.00 . A A . 9 ALA CB 1 1
27 26810 1 1 9 ALA H H 0.265 1.648 6.730 1.00 . A A . 9 ALA H 1 1
27 26811 1 1 9 ALA HA H 2.681 0.538 8.000 1.00 . A A . 9 ALA HA 1 1
27 26812 1 1 9 ALA HB1 H 2.241 1.126 5.078 1.00 . A A . 9 ALA HB1 1 1
27 26813 1 1 9 ALA HB2 H 2.186 -0.473 5.821 1.00 . A A . 9 ALA HB2 1 1
27 26814 1 1 9 ALA HB3 H 3.696 0.439 5.795 1.00 . A A . 9 ALA HB3 1 1
27 26815 1 1 9 ALA N N 0.823 1.182 7.390 1.00 . A A . 9 ALA N 1 1
27 26816 1 1 9 ALA O O 2.344 3.488 6.708 1.00 . A A . 9 ALA O 1 1
27 26817 1 1 10 THR C C 6.048 3.753 7.600 1.00 . A A . 10 THR C 1 1
27 26818 1 1 10 THR CA C 4.648 3.912 8.180 1.00 . A A . 10 THR CA 1 1
27 26819 1 1 10 THR CB C 4.734 4.393 9.646 1.00 . A A . 10 THR CB 1 1
27 26820 1 1 10 THR CG2 C 3.377 4.865 10.142 1.00 . A A . 10 THR CG2 1 1
27 26821 1 1 10 THR H H 4.233 1.886 8.586 1.00 . A A . 10 THR H 1 1
27 26822 1 1 10 THR HA H 4.112 4.656 7.607 1.00 . A A . 10 THR HA 1 1
27 26823 1 1 10 THR HB H 5.425 5.220 9.697 1.00 . A A . 10 THR HB 1 1
27 26824 1 1 10 THR HG1 H 5.462 2.576 9.950 1.00 . A A . 10 THR HG1 1 1
27 26825 1 1 10 THR HG21 H 2.667 4.053 10.085 1.00 . A A . 10 THR HG21 1 1
27 26826 1 1 10 THR HG22 H 3.034 5.686 9.528 1.00 . A A . 10 THR HG22 1 1
27 26827 1 1 10 THR HG23 H 3.463 5.198 11.164 1.00 . A A . 10 THR HG23 1 1
27 26828 1 1 10 THR N N 3.921 2.663 8.078 1.00 . A A . 10 THR N 1 1
27 26829 1 1 10 THR O O 6.939 3.184 8.237 1.00 . A A . 10 THR O 1 1
27 26830 1 1 10 THR OG1 O 5.210 3.335 10.493 1.00 . A A . 10 THR OG1 1 1
27 26831 1 1 11 LYS C C 7.492 5.087 4.483 1.00 . A A . 11 LYS C 1 1
27 26832 1 1 11 LYS CA C 7.493 4.149 5.682 1.00 . A A . 11 LYS CA 1 1
27 26833 1 1 11 LYS CB C 7.722 2.706 5.218 1.00 . A A . 11 LYS CB 1 1
27 26834 1 1 11 LYS CD C 9.261 1.028 4.164 1.00 . A A . 11 LYS CD 1 1
27 26835 1 1 11 LYS CE C 10.620 0.799 3.522 1.00 . A A . 11 LYS CE 1 1
27 26836 1 1 11 LYS CG C 9.055 2.488 4.526 1.00 . A A . 11 LYS CG 1 1
27 26837 1 1 11 LYS H H 5.473 4.685 5.936 1.00 . A A . 11 LYS H 1 1
27 26838 1 1 11 LYS HA H 8.280 4.437 6.362 1.00 . A A . 11 LYS HA 1 1
27 26839 1 1 11 LYS HB2 H 7.677 2.056 6.078 1.00 . A A . 11 LYS HB2 1 1
27 26840 1 1 11 LYS HB3 H 6.936 2.433 4.530 1.00 . A A . 11 LYS HB3 1 1
27 26841 1 1 11 LYS HD2 H 9.192 0.433 5.064 1.00 . A A . 11 LYS HD2 1 1
27 26842 1 1 11 LYS HD3 H 8.489 0.727 3.470 1.00 . A A . 11 LYS HD3 1 1
27 26843 1 1 11 LYS HE2 H 10.712 -0.246 3.265 1.00 . A A . 11 LYS HE2 1 1
27 26844 1 1 11 LYS HE3 H 10.685 1.395 2.623 1.00 . A A . 11 LYS HE3 1 1
27 26845 1 1 11 LYS HG2 H 9.082 3.079 3.623 1.00 . A A . 11 LYS HG2 1 1
27 26846 1 1 11 LYS HG3 H 9.848 2.802 5.187 1.00 . A A . 11 LYS HG3 1 1
27 26847 1 1 11 LYS HZ1 H 11.656 0.656 5.330 1.00 . A A . 11 LYS HZ1 1 1
27 26848 1 1 11 LYS HZ2 H 11.719 2.192 4.627 1.00 . A A . 11 LYS HZ2 1 1
27 26849 1 1 11 LYS HZ3 H 12.651 0.933 3.991 1.00 . A A . 11 LYS HZ3 1 1
27 26850 1 1 11 LYS N N 6.223 4.247 6.384 1.00 . A A . 11 LYS N 1 1
27 26851 1 1 11 LYS NZ N 11.739 1.171 4.432 1.00 . A A . 11 LYS NZ 1 1
27 26852 1 1 11 LYS O O 6.456 5.279 3.847 1.00 . A A . 11 LYS O 1 1
27 26853 1 1 12 ASP C C 8.930 5.680 1.767 1.00 . A A . 12 ASP C 1 1
27 26854 1 1 12 ASP CA C 8.772 6.537 3.012 1.00 . A A . 12 ASP CA 1 1
27 26855 1 1 12 ASP CB C 9.972 7.481 3.141 1.00 . A A . 12 ASP CB 1 1
27 26856 1 1 12 ASP CG C 9.859 8.427 4.315 1.00 . A A . 12 ASP CG 1 1
27 26857 1 1 12 ASP H H 9.418 5.532 4.759 1.00 . A A . 12 ASP H 1 1
27 26858 1 1 12 ASP HA H 7.866 7.121 2.924 1.00 . A A . 12 ASP HA 1 1
27 26859 1 1 12 ASP HB2 H 10.868 6.894 3.266 1.00 . A A . 12 ASP HB2 1 1
27 26860 1 1 12 ASP HB3 H 10.058 8.067 2.237 1.00 . A A . 12 ASP HB3 1 1
27 26861 1 1 12 ASP N N 8.641 5.679 4.184 1.00 . A A . 12 ASP N 1 1
27 26862 1 1 12 ASP O O 10.027 5.547 1.223 1.00 . A A . 12 ASP O 1 1
27 26863 1 1 12 ASP OD1 O 10.491 8.156 5.358 1.00 . A A . 12 ASP OD1 1 1
27 26864 1 1 12 ASP OD2 O 9.143 9.444 4.204 1.00 . A A . 12 ASP OD2 1 1
27 26865 1 1 13 TYR C C 7.392 4.892 -1.054 1.00 . A A . 13 TYR C 1 1
27 26866 1 1 13 TYR CA C 7.871 4.176 0.203 1.00 . A A . 13 TYR CA 1 1
27 26867 1 1 13 TYR CB C 7.000 2.951 0.491 1.00 . A A . 13 TYR CB 1 1
27 26868 1 1 13 TYR CD1 C 8.431 0.947 -0.048 1.00 . A A . 13 TYR CD1 1 1
27 26869 1 1 13 TYR CD2 C 6.571 1.409 -1.462 1.00 . A A . 13 TYR CD2 1 1
27 26870 1 1 13 TYR CE1 C 8.745 -0.156 -0.819 1.00 . A A . 13 TYR CE1 1 1
27 26871 1 1 13 TYR CE2 C 6.878 0.307 -2.235 1.00 . A A . 13 TYR CE2 1 1
27 26872 1 1 13 TYR CG C 7.339 1.748 -0.357 1.00 . A A . 13 TYR CG 1 1
27 26873 1 1 13 TYR CZ C 7.965 -0.470 -1.910 1.00 . A A . 13 TYR CZ 1 1
27 26874 1 1 13 TYR H H 6.985 5.254 1.783 1.00 . A A . 13 TYR H 1 1
27 26875 1 1 13 TYR HA H 8.892 3.858 0.059 1.00 . A A . 13 TYR HA 1 1
27 26876 1 1 13 TYR HB2 H 7.125 2.669 1.527 1.00 . A A . 13 TYR HB2 1 1
27 26877 1 1 13 TYR HB3 H 5.966 3.206 0.313 1.00 . A A . 13 TYR HB3 1 1
27 26878 1 1 13 TYR HD1 H 9.037 1.196 0.809 1.00 . A A . 13 TYR HD1 1 1
27 26879 1 1 13 TYR HD2 H 5.718 2.023 -1.715 1.00 . A A . 13 TYR HD2 1 1
27 26880 1 1 13 TYR HE1 H 9.597 -0.765 -0.561 1.00 . A A . 13 TYR HE1 1 1
27 26881 1 1 13 TYR HE2 H 6.265 0.059 -3.090 1.00 . A A . 13 TYR HE2 1 1
27 26882 1 1 13 TYR HH H 8.464 -2.318 -2.108 1.00 . A A . 13 TYR HH 1 1
27 26883 1 1 13 TYR N N 7.838 5.079 1.333 1.00 . A A . 13 TYR N 1 1
27 26884 1 1 13 TYR O O 6.653 5.878 -0.968 1.00 . A A . 13 TYR O 1 1
27 26885 1 1 13 TYR OH O 8.274 -1.567 -2.682 1.00 . A A . 13 TYR OH 1 1
27 26886 1 1 14 CYS C C 8.099 6.327 -3.710 1.00 . A A . 14 CYS C 1 1
27 26887 1 1 14 CYS CA C 7.467 4.953 -3.507 1.00 . A A . 14 CYS CA 1 1
27 26888 1 1 14 CYS CB C 5.942 5.028 -3.655 1.00 . A A . 14 CYS CB 1 1
27 26889 1 1 14 CYS H H 8.459 3.639 -2.185 1.00 . A A . 14 CYS H 1 1
27 26890 1 1 14 CYS HA H 7.854 4.288 -4.263 1.00 . A A . 14 CYS HA 1 1
27 26891 1 1 14 CYS HB2 H 5.517 4.070 -3.400 1.00 . A A . 14 CYS HB2 1 1
27 26892 1 1 14 CYS HB3 H 5.561 5.776 -2.975 1.00 . A A . 14 CYS HB3 1 1
27 26893 1 1 14 CYS HG H 4.044 5.337 -5.333 1.00 . A A . 14 CYS HG 1 1
27 26894 1 1 14 CYS N N 7.839 4.400 -2.208 1.00 . A A . 14 CYS N 1 1
27 26895 1 1 14 CYS O O 7.445 7.278 -4.141 1.00 . A A . 14 CYS O 1 1
27 26896 1 1 14 CYS SG S 5.368 5.454 -5.317 1.00 . A A . 14 CYS SG 1 1
27 26897 1 1 15 ASN C C 10.598 7.678 -5.106 1.00 . A A . 15 ASN C 1 1
27 26898 1 1 15 ASN CA C 10.133 7.652 -3.656 1.00 . A A . 15 ASN CA 1 1
27 26899 1 1 15 ASN CB C 11.334 7.773 -2.711 1.00 . A A . 15 ASN CB 1 1
27 26900 1 1 15 ASN CG C 10.939 7.834 -1.248 1.00 . A A . 15 ASN CG 1 1
27 26901 1 1 15 ASN H H 9.841 5.658 -2.995 1.00 . A A . 15 ASN H 1 1
27 26902 1 1 15 ASN HA H 9.466 8.485 -3.490 1.00 . A A . 15 ASN HA 1 1
27 26903 1 1 15 ASN HB2 H 11.978 6.921 -2.852 1.00 . A A . 15 ASN HB2 1 1
27 26904 1 1 15 ASN HB3 H 11.880 8.673 -2.955 1.00 . A A . 15 ASN HB3 1 1
27 26905 1 1 15 ASN HD21 H 9.181 8.633 -1.712 1.00 . A A . 15 ASN HD21 1 1
27 26906 1 1 15 ASN HD22 H 9.465 8.368 -0.031 1.00 . A A . 15 ASN HD22 1 1
27 26907 1 1 15 ASN N N 9.384 6.427 -3.405 1.00 . A A . 15 ASN N 1 1
27 26908 1 1 15 ASN ND2 N 9.744 8.332 -0.968 1.00 . A A . 15 ASN ND2 1 1
27 26909 1 1 15 ASN O O 11.775 7.899 -5.400 1.00 . A A . 15 ASN O 1 1
27 26910 1 1 15 ASN OD1 O 11.707 7.437 -0.370 1.00 . A A . 15 ASN OD1 1 1
27 26911 1 1 16 ASN C C 8.956 8.216 -8.198 1.00 . A A . 16 ASN C 1 1
27 26912 1 1 16 ASN CA C 9.939 7.352 -7.428 1.00 . A A . 16 ASN CA 1 1
27 26913 1 1 16 ASN CB C 9.838 5.897 -7.899 1.00 . A A . 16 ASN CB 1 1
27 26914 1 1 16 ASN CG C 10.905 5.007 -7.287 1.00 . A A . 16 ASN CG 1 1
27 26915 1 1 16 ASN H H 8.731 7.329 -5.700 1.00 . A A . 16 ASN H 1 1
27 26916 1 1 16 ASN HA H 10.939 7.715 -7.600 1.00 . A A . 16 ASN HA 1 1
27 26917 1 1 16 ASN HB2 H 8.871 5.503 -7.622 1.00 . A A . 16 ASN HB2 1 1
27 26918 1 1 16 ASN HB3 H 9.940 5.865 -8.973 1.00 . A A . 16 ASN HB3 1 1
27 26919 1 1 16 ASN HD21 H 12.121 5.352 -8.824 1.00 . A A . 16 ASN HD21 1 1
27 26920 1 1 16 ASN HD22 H 12.735 4.300 -7.593 1.00 . A A . 16 ASN HD22 1 1
27 26921 1 1 16 ASN N N 9.658 7.439 -6.006 1.00 . A A . 16 ASN N 1 1
27 26922 1 1 16 ASN ND2 N 12.033 4.873 -7.969 1.00 . A A . 16 ASN ND2 1 1
27 26923 1 1 16 ASN O O 7.793 8.339 -7.813 1.00 . A A . 16 ASN O 1 1
27 26924 1 1 16 ASN OD1 O 10.719 4.440 -6.209 1.00 . A A . 16 ASN OD1 1 1
27 26925 1 1 17 TYR C C 7.613 8.998 -10.909 1.00 . A A . 17 TYR C 1 1
27 26926 1 1 17 TYR CA C 8.641 9.742 -10.071 1.00 . A A . 17 TYR CA 1 1
27 26927 1 1 17 TYR CB C 9.546 10.578 -10.975 1.00 . A A . 17 TYR CB 1 1
27 26928 1 1 17 TYR CD1 C 10.286 12.660 -9.757 1.00 . A A . 17 TYR CD1 1 1
27 26929 1 1 17 TYR CD2 C 11.846 10.870 -9.970 1.00 . A A . 17 TYR CD2 1 1
27 26930 1 1 17 TYR CE1 C 11.225 13.402 -9.067 1.00 . A A . 17 TYR CE1 1 1
27 26931 1 1 17 TYR CE2 C 12.789 11.607 -9.281 1.00 . A A . 17 TYR CE2 1 1
27 26932 1 1 17 TYR CG C 10.579 11.384 -10.221 1.00 . A A . 17 TYR CG 1 1
27 26933 1 1 17 TYR CZ C 12.477 12.871 -8.831 1.00 . A A . 17 TYR CZ 1 1
27 26934 1 1 17 TYR H H 10.353 8.612 -9.566 1.00 . A A . 17 TYR H 1 1
27 26935 1 1 17 TYR HA H 8.123 10.398 -9.388 1.00 . A A . 17 TYR HA 1 1
27 26936 1 1 17 TYR HB2 H 10.067 9.920 -11.653 1.00 . A A . 17 TYR HB2 1 1
27 26937 1 1 17 TYR HB3 H 8.937 11.263 -11.544 1.00 . A A . 17 TYR HB3 1 1
27 26938 1 1 17 TYR HD1 H 9.306 13.073 -9.943 1.00 . A A . 17 TYR HD1 1 1
27 26939 1 1 17 TYR HD2 H 12.089 9.879 -10.323 1.00 . A A . 17 TYR HD2 1 1
27 26940 1 1 17 TYR HE1 H 10.978 14.392 -8.715 1.00 . A A . 17 TYR HE1 1 1
27 26941 1 1 17 TYR HE2 H 13.768 11.189 -9.095 1.00 . A A . 17 TYR HE2 1 1
27 26942 1 1 17 TYR HH H 14.280 13.488 -8.562 1.00 . A A . 17 TYR HH 1 1
27 26943 1 1 17 TYR N N 9.436 8.812 -9.280 1.00 . A A . 17 TYR N 1 1
27 26944 1 1 17 TYR O O 6.539 9.521 -11.204 1.00 . A A . 17 TYR O 1 1
27 26945 1 1 17 TYR OH O 13.417 13.609 -8.144 1.00 . A A . 17 TYR OH 1 1
27 26946 1 1 18 ASP C C 7.316 5.458 -11.713 1.00 . A A . 18 ASP C 1 1
27 26947 1 1 18 ASP CA C 7.037 6.922 -12.032 1.00 . A A . 18 ASP CA 1 1
27 26948 1 1 18 ASP CB C 7.118 7.178 -13.546 1.00 . A A . 18 ASP CB 1 1
27 26949 1 1 18 ASP CG C 8.456 6.812 -14.165 1.00 . A A . 18 ASP CG 1 1
27 26950 1 1 18 ASP H H 8.858 7.450 -11.094 1.00 . A A . 18 ASP H 1 1
27 26951 1 1 18 ASP HA H 6.040 7.160 -11.695 1.00 . A A . 18 ASP HA 1 1
27 26952 1 1 18 ASP HB2 H 6.352 6.600 -14.035 1.00 . A A . 18 ASP HB2 1 1
27 26953 1 1 18 ASP HB3 H 6.935 8.227 -13.728 1.00 . A A . 18 ASP HB3 1 1
27 26954 1 1 18 ASP N N 7.957 7.779 -11.300 1.00 . A A . 18 ASP N 1 1
27 26955 1 1 18 ASP O O 8.349 4.906 -12.086 1.00 . A A . 18 ASP O 1 1
27 26956 1 1 18 ASP OD1 O 8.554 5.740 -14.792 1.00 . A A . 18 ASP OD1 1 1
27 26957 1 1 18 ASP OD2 O 9.426 7.589 -14.006 1.00 . A A . 18 ASP OD2 1 1
27 26958 1 1 19 LEU C C 5.226 2.909 -10.081 1.00 . A A . 19 LEU C 1 1
27 26959 1 1 19 LEU CA C 6.555 3.449 -10.591 1.00 . A A . 19 LEU CA 1 1
27 26960 1 1 19 LEU CB C 7.622 3.331 -9.491 1.00 . A A . 19 LEU CB 1 1
27 26961 1 1 19 LEU CD1 C 8.985 1.445 -10.426 1.00 . A A . 19 LEU CD1 1 1
27 26962 1 1 19 LEU CD2 C 8.990 1.885 -7.967 1.00 . A A . 19 LEU CD2 1 1
27 26963 1 1 19 LEU CG C 8.160 1.919 -9.241 1.00 . A A . 19 LEU CG 1 1
27 26964 1 1 19 LEU H H 5.596 5.325 -10.709 1.00 . A A . 19 LEU H 1 1
27 26965 1 1 19 LEU HA H 6.865 2.882 -11.453 1.00 . A A . 19 LEU HA 1 1
27 26966 1 1 19 LEU HB2 H 8.454 3.965 -9.760 1.00 . A A . 19 LEU HB2 1 1
27 26967 1 1 19 LEU HB3 H 7.197 3.697 -8.569 1.00 . A A . 19 LEU HB3 1 1
27 26968 1 1 19 LEU HD11 H 9.342 0.444 -10.239 1.00 . A A . 19 LEU HD11 1 1
27 26969 1 1 19 LEU HD12 H 9.826 2.107 -10.568 1.00 . A A . 19 LEU HD12 1 1
27 26970 1 1 19 LEU HD13 H 8.373 1.447 -11.316 1.00 . A A . 19 LEU HD13 1 1
27 26971 1 1 19 LEU HD21 H 9.374 0.887 -7.814 1.00 . A A . 19 LEU HD21 1 1
27 26972 1 1 19 LEU HD22 H 8.372 2.164 -7.126 1.00 . A A . 19 LEU HD22 1 1
27 26973 1 1 19 LEU HD23 H 9.814 2.578 -8.055 1.00 . A A . 19 LEU HD23 1 1
27 26974 1 1 19 LEU HG H 7.329 1.240 -9.120 1.00 . A A . 19 LEU HG 1 1
27 26975 1 1 19 LEU N N 6.400 4.839 -10.986 1.00 . A A . 19 LEU N 1 1
27 26976 1 1 19 LEU O O 4.320 3.679 -9.759 1.00 . A A . 19 LEU O 1 1
27 26977 1 1 20 THR C C 4.419 0.426 -8.039 1.00 . A A . 20 THR C 1 1
27 26978 1 1 20 THR CA C 3.971 0.969 -9.387 1.00 . A A . 20 THR CA 1 1
27 26979 1 1 20 THR CB C 3.378 -0.161 -10.248 1.00 . A A . 20 THR CB 1 1
27 26980 1 1 20 THR CG2 C 2.159 -0.776 -9.577 1.00 . A A . 20 THR CG2 1 1
27 26981 1 1 20 THR H H 5.795 1.029 -10.440 1.00 . A A . 20 THR H 1 1
27 26982 1 1 20 THR HA H 3.211 1.722 -9.230 1.00 . A A . 20 THR HA 1 1
27 26983 1 1 20 THR HB H 4.126 -0.929 -10.380 1.00 . A A . 20 THR HB 1 1
27 26984 1 1 20 THR HG1 H 3.533 1.150 -11.718 1.00 . A A . 20 THR HG1 1 1
27 26985 1 1 20 THR HG21 H 1.740 -1.538 -10.215 1.00 . A A . 20 THR HG21 1 1
27 26986 1 1 20 THR HG22 H 1.419 -0.007 -9.401 1.00 . A A . 20 THR HG22 1 1
27 26987 1 1 20 THR HG23 H 2.450 -1.217 -8.636 1.00 . A A . 20 THR HG23 1 1
27 26988 1 1 20 THR N N 5.104 1.592 -10.034 1.00 . A A . 20 THR N 1 1
27 26989 1 1 20 THR O O 5.073 -0.615 -7.952 1.00 . A A . 20 THR O 1 1
27 26990 1 1 20 THR OG1 O 3.006 0.361 -11.530 1.00 . A A . 20 THR OG1 1 1
27 26991 1 1 21 SER C C 3.595 1.464 -4.641 1.00 . A A . 21 SER C 1 1
27 26992 1 1 21 SER CA C 4.543 0.863 -5.662 1.00 . A A . 21 SER CA 1 1
27 26993 1 1 21 SER CB C 5.954 1.430 -5.498 1.00 . A A . 21 SER CB 1 1
27 26994 1 1 21 SER H H 3.460 1.909 -7.125 1.00 . A A . 21 SER H 1 1
27 26995 1 1 21 SER HA H 4.573 -0.209 -5.532 1.00 . A A . 21 SER HA 1 1
27 26996 1 1 21 SER HB2 H 6.157 1.593 -4.449 1.00 . A A . 21 SER HB2 1 1
27 26997 1 1 21 SER HB3 H 6.669 0.727 -5.898 1.00 . A A . 21 SER HB3 1 1
27 26998 1 1 21 SER HG H 5.479 3.309 -5.817 1.00 . A A . 21 SER HG 1 1
27 26999 1 1 21 SER N N 4.066 1.148 -6.996 1.00 . A A . 21 SER N 1 1
27 27000 1 1 21 SER O O 2.742 2.278 -4.985 1.00 . A A . 21 SER O 1 1
27 27001 1 1 21 SER OG O 6.093 2.663 -6.185 1.00 . A A . 21 SER OG 1 1
27 27002 1 1 22 LEU C C 3.220 3.015 -2.051 1.00 . A A . 22 LEU C 1 1
27 27003 1 1 22 LEU CA C 2.895 1.549 -2.326 1.00 . A A . 22 LEU CA 1 1
27 27004 1 1 22 LEU CB C 3.085 0.722 -1.044 1.00 . A A . 22 LEU CB 1 1
27 27005 1 1 22 LEU CD1 C 1.176 -0.805 -1.634 1.00 . A A . 22 LEU CD1 1 1
27 27006 1 1 22 LEU CD2 C 3.530 -1.613 -1.896 1.00 . A A . 22 LEU CD2 1 1
27 27007 1 1 22 LEU CG C 2.590 -0.730 -1.086 1.00 . A A . 22 LEU CG 1 1
27 27008 1 1 22 LEU H H 4.404 0.364 -3.196 1.00 . A A . 22 LEU H 1 1
27 27009 1 1 22 LEU HA H 1.867 1.476 -2.643 1.00 . A A . 22 LEU HA 1 1
27 27010 1 1 22 LEU HB2 H 4.139 0.707 -0.812 1.00 . A A . 22 LEU HB2 1 1
27 27011 1 1 22 LEU HB3 H 2.571 1.227 -0.241 1.00 . A A . 22 LEU HB3 1 1
27 27012 1 1 22 LEU HD11 H 0.516 -0.229 -1.003 1.00 . A A . 22 LEU HD11 1 1
27 27013 1 1 22 LEU HD12 H 0.852 -1.835 -1.648 1.00 . A A . 22 LEU HD12 1 1
27 27014 1 1 22 LEU HD13 H 1.157 -0.407 -2.636 1.00 . A A . 22 LEU HD13 1 1
27 27015 1 1 22 LEU HD21 H 3.578 -1.249 -2.912 1.00 . A A . 22 LEU HD21 1 1
27 27016 1 1 22 LEU HD22 H 3.159 -2.628 -1.896 1.00 . A A . 22 LEU HD22 1 1
27 27017 1 1 22 LEU HD23 H 4.515 -1.589 -1.457 1.00 . A A . 22 LEU HD23 1 1
27 27018 1 1 22 LEU HG H 2.569 -1.117 -0.076 1.00 . A A . 22 LEU HG 1 1
27 27019 1 1 22 LEU N N 3.728 1.040 -3.398 1.00 . A A . 22 LEU N 1 1
27 27020 1 1 22 LEU O O 4.255 3.323 -1.464 1.00 . A A . 22 LEU O 1 1
27 27021 1 1 23 ASN C C 2.242 5.681 -0.805 1.00 . A A . 23 ASN C 1 1
27 27022 1 1 23 ASN CA C 2.511 5.344 -2.265 1.00 . A A . 23 ASN CA 1 1
27 27023 1 1 23 ASN CB C 1.575 6.167 -3.161 1.00 . A A . 23 ASN CB 1 1
27 27024 1 1 23 ASN CG C 1.941 6.107 -4.633 1.00 . A A . 23 ASN CG 1 1
27 27025 1 1 23 ASN H H 1.568 3.596 -3.008 1.00 . A A . 23 ASN H 1 1
27 27026 1 1 23 ASN HA H 3.535 5.599 -2.497 1.00 . A A . 23 ASN HA 1 1
27 27027 1 1 23 ASN HB2 H 0.569 5.796 -3.048 1.00 . A A . 23 ASN HB2 1 1
27 27028 1 1 23 ASN HB3 H 1.605 7.199 -2.844 1.00 . A A . 23 ASN HB3 1 1
27 27029 1 1 23 ASN HD21 H 1.281 7.961 -4.897 1.00 . A A . 23 ASN HD21 1 1
27 27030 1 1 23 ASN HD22 H 1.917 7.179 -6.304 1.00 . A A . 23 ASN HD22 1 1
27 27031 1 1 23 ASN N N 2.344 3.909 -2.497 1.00 . A A . 23 ASN N 1 1
27 27032 1 1 23 ASN ND2 N 1.688 7.189 -5.351 1.00 . A A . 23 ASN ND2 1 1
27 27033 1 1 23 ASN O O 1.261 6.342 -0.474 1.00 . A A . 23 ASN O 1 1
27 27034 1 1 23 ASN OD1 O 2.446 5.100 -5.125 1.00 . A A . 23 ASN OD1 1 1
27 27035 1 1 24 VAL C C 3.572 6.745 1.904 1.00 . A A . 24 VAL C 1 1
27 27036 1 1 24 VAL CA C 2.961 5.416 1.491 1.00 . A A . 24 VAL CA 1 1
27 27037 1 1 24 VAL CB C 3.630 4.284 2.300 1.00 . A A . 24 VAL CB 1 1
27 27038 1 1 24 VAL CG1 C 3.288 4.401 3.776 1.00 . A A . 24 VAL CG1 1 1
27 27039 1 1 24 VAL CG2 C 3.226 2.921 1.763 1.00 . A A . 24 VAL CG2 1 1
27 27040 1 1 24 VAL H H 3.903 4.720 -0.269 1.00 . A A . 24 VAL H 1 1
27 27041 1 1 24 VAL HA H 1.906 5.423 1.717 1.00 . A A . 24 VAL HA 1 1
27 27042 1 1 24 VAL HB H 4.702 4.383 2.194 1.00 . A A . 24 VAL HB 1 1
27 27043 1 1 24 VAL HG11 H 2.219 4.322 3.904 1.00 . A A . 24 VAL HG11 1 1
27 27044 1 1 24 VAL HG12 H 3.625 5.358 4.147 1.00 . A A . 24 VAL HG12 1 1
27 27045 1 1 24 VAL HG13 H 3.778 3.609 4.322 1.00 . A A . 24 VAL HG13 1 1
27 27046 1 1 24 VAL HG21 H 3.653 2.148 2.385 1.00 . A A . 24 VAL HG21 1 1
27 27047 1 1 24 VAL HG22 H 3.593 2.810 0.751 1.00 . A A . 24 VAL HG22 1 1
27 27048 1 1 24 VAL HG23 H 2.149 2.836 1.768 1.00 . A A . 24 VAL HG23 1 1
27 27049 1 1 24 VAL N N 3.119 5.214 0.065 1.00 . A A . 24 VAL N 1 1
27 27050 1 1 24 VAL O O 4.780 6.947 1.786 1.00 . A A . 24 VAL O 1 1
27 27051 1 1 25 LYS C C 3.829 8.864 4.238 1.00 . A A . 25 LYS C 1 1
27 27052 1 1 25 LYS CA C 3.191 8.959 2.848 1.00 . A A . 25 LYS CA 1 1
27 27053 1 1 25 LYS CB C 2.021 9.952 2.859 1.00 . A A . 25 LYS CB 1 1
27 27054 1 1 25 LYS CD C -0.247 10.585 3.749 1.00 . A A . 25 LYS CD 1 1
27 27055 1 1 25 LYS CE C -1.344 10.247 4.749 1.00 . A A . 25 LYS CE 1 1
27 27056 1 1 25 LYS CG C 0.856 9.538 3.750 1.00 . A A . 25 LYS CG 1 1
27 27057 1 1 25 LYS H H 1.780 7.429 2.451 1.00 . A A . 25 LYS H 1 1
27 27058 1 1 25 LYS HA H 3.938 9.303 2.150 1.00 . A A . 25 LYS HA 1 1
27 27059 1 1 25 LYS HB2 H 2.384 10.909 3.203 1.00 . A A . 25 LYS HB2 1 1
27 27060 1 1 25 LYS HB3 H 1.652 10.062 1.850 1.00 . A A . 25 LYS HB3 1 1
27 27061 1 1 25 LYS HD2 H 0.178 11.541 4.008 1.00 . A A . 25 LYS HD2 1 1
27 27062 1 1 25 LYS HD3 H -0.679 10.639 2.760 1.00 . A A . 25 LYS HD3 1 1
27 27063 1 1 25 LYS HE2 H -2.140 10.970 4.651 1.00 . A A . 25 LYS HE2 1 1
27 27064 1 1 25 LYS HE3 H -1.725 9.261 4.528 1.00 . A A . 25 LYS HE3 1 1
27 27065 1 1 25 LYS HG2 H 0.451 8.605 3.388 1.00 . A A . 25 LYS HG2 1 1
27 27066 1 1 25 LYS HG3 H 1.215 9.408 4.760 1.00 . A A . 25 LYS HG3 1 1
27 27067 1 1 25 LYS HZ1 H -1.642 10.180 6.816 1.00 . A A . 25 LYS HZ1 1 1
27 27068 1 1 25 LYS HZ2 H -0.344 11.157 6.342 1.00 . A A . 25 LYS HZ2 1 1
27 27069 1 1 25 LYS HZ3 H -0.191 9.471 6.313 1.00 . A A . 25 LYS HZ3 1 1
27 27070 1 1 25 LYS N N 2.733 7.646 2.399 1.00 . A A . 25 LYS N 1 1
27 27071 1 1 25 LYS NZ N -0.847 10.267 6.151 1.00 . A A . 25 LYS NZ 1 1
27 27072 1 1 25 LYS O O 3.531 9.661 5.130 1.00 . A A . 25 LYS O 1 1
27 27073 1 1 26 ALA C C 4.344 7.294 6.772 1.00 . A A . 26 ALA C 1 1
27 27074 1 1 26 ALA CA C 5.364 7.593 5.678 1.00 . A A . 26 ALA CA 1 1
27 27075 1 1 26 ALA CB C 6.272 8.743 6.084 1.00 . A A . 26 ALA CB 1 1
27 27076 1 1 26 ALA H H 4.946 7.324 3.621 1.00 . A A . 26 ALA H 1 1
27 27077 1 1 26 ALA HA H 5.982 6.718 5.540 1.00 . A A . 26 ALA HA 1 1
27 27078 1 1 26 ALA HB1 H 5.678 9.632 6.240 1.00 . A A . 26 ALA HB1 1 1
27 27079 1 1 26 ALA HB2 H 6.993 8.924 5.299 1.00 . A A . 26 ALA HB2 1 1
27 27080 1 1 26 ALA HB3 H 6.789 8.488 6.995 1.00 . A A . 26 ALA HB3 1 1
27 27081 1 1 26 ALA N N 4.711 7.876 4.402 1.00 . A A . 26 ALA N 1 1
27 27082 1 1 26 ALA O O 4.612 7.471 7.958 1.00 . A A . 26 ALA O 1 1
27 27083 1 1 27 GLY C C 0.760 6.729 6.669 1.00 . A A . 27 GLY C 1 1
27 27084 1 1 27 GLY CA C 2.117 6.515 7.289 1.00 . A A . 27 GLY CA 1 1
27 27085 1 1 27 GLY H H 3.027 6.708 5.397 1.00 . A A . 27 GLY H 1 1
27 27086 1 1 27 GLY HA2 H 2.207 5.482 7.594 1.00 . A A . 27 GLY HA2 1 1
27 27087 1 1 27 GLY HA3 H 2.210 7.150 8.157 1.00 . A A . 27 GLY HA3 1 1
27 27088 1 1 27 GLY N N 3.177 6.827 6.355 1.00 . A A . 27 GLY N 1 1
27 27089 1 1 27 GLY O O 0.308 7.865 6.538 1.00 . A A . 27 GLY O 1 1
27 27090 1 1 28 ASP C C -1.937 4.424 5.742 1.00 . A A . 28 ASP C 1 1
27 27091 1 1 28 ASP CA C -1.181 5.740 5.613 1.00 . A A . 28 ASP CA 1 1
27 27092 1 1 28 ASP CB C -1.004 6.095 4.136 1.00 . A A . 28 ASP CB 1 1
27 27093 1 1 28 ASP CG C -2.146 6.938 3.601 1.00 . A A . 28 ASP CG 1 1
27 27094 1 1 28 ASP H H 0.524 4.763 6.399 1.00 . A A . 28 ASP H 1 1
27 27095 1 1 28 ASP HA H -1.745 6.520 6.100 1.00 . A A . 28 ASP HA 1 1
27 27096 1 1 28 ASP HB2 H -0.086 6.647 4.016 1.00 . A A . 28 ASP HB2 1 1
27 27097 1 1 28 ASP HB3 H -0.950 5.185 3.558 1.00 . A A . 28 ASP HB3 1 1
27 27098 1 1 28 ASP N N 0.118 5.648 6.261 1.00 . A A . 28 ASP N 1 1
27 27099 1 1 28 ASP O O -1.447 3.474 6.361 1.00 . A A . 28 ASP O 1 1
27 27100 1 1 28 ASP OD1 O -1.913 7.712 2.654 1.00 . A A . 28 ASP OD1 1 1
27 27101 1 1 28 ASP OD2 O -3.268 6.859 4.152 1.00 . A A . 28 ASP OD2 1 1
27 27102 1 1 29 ILE C C -3.920 2.417 3.921 1.00 . A A . 29 ILE C 1 1
27 27103 1 1 29 ILE CA C -3.975 3.199 5.225 1.00 . A A . 29 ILE CA 1 1
27 27104 1 1 29 ILE CB C -5.437 3.592 5.516 1.00 . A A . 29 ILE CB 1 1
27 27105 1 1 29 ILE CD1 C -4.998 3.717 8.027 1.00 . A A . 29 ILE CD1 1 1
27 27106 1 1 29 ILE CG1 C -5.526 4.425 6.797 1.00 . A A . 29 ILE CG1 1 1
27 27107 1 1 29 ILE CG2 C -6.317 2.355 5.619 1.00 . A A . 29 ILE CG2 1 1
27 27108 1 1 29 ILE H H -3.427 5.153 4.626 1.00 . A A . 29 ILE H 1 1
27 27109 1 1 29 ILE HA H -3.617 2.573 6.029 1.00 . A A . 29 ILE HA 1 1
27 27110 1 1 29 ILE HB H -5.795 4.186 4.687 1.00 . A A . 29 ILE HB 1 1
27 27111 1 1 29 ILE HD11 H -3.950 3.491 7.892 1.00 . A A . 29 ILE HD11 1 1
27 27112 1 1 29 ILE HD12 H -5.546 2.799 8.178 1.00 . A A . 29 ILE HD12 1 1
27 27113 1 1 29 ILE HD13 H -5.120 4.354 8.889 1.00 . A A . 29 ILE HD13 1 1
27 27114 1 1 29 ILE HG12 H -4.955 5.332 6.670 1.00 . A A . 29 ILE HG12 1 1
27 27115 1 1 29 ILE HG13 H -6.558 4.679 6.980 1.00 . A A . 29 ILE HG13 1 1
27 27116 1 1 29 ILE HG21 H -5.963 1.727 6.424 1.00 . A A . 29 ILE HG21 1 1
27 27117 1 1 29 ILE HG22 H -6.276 1.806 4.689 1.00 . A A . 29 ILE HG22 1 1
27 27118 1 1 29 ILE HG23 H -7.336 2.653 5.817 1.00 . A A . 29 ILE HG23 1 1
27 27119 1 1 29 ILE N N -3.119 4.372 5.146 1.00 . A A . 29 ILE N 1 1
27 27120 1 1 29 ILE O O -4.290 2.917 2.856 1.00 . A A . 29 ILE O 1 1
27 27121 1 1 30 ILE C C -4.189 -0.837 2.870 1.00 . A A . 30 ILE C 1 1
27 27122 1 1 30 ILE CA C -3.260 0.365 2.838 1.00 . A A . 30 ILE CA 1 1
27 27123 1 1 30 ILE CB C -1.800 -0.117 2.752 1.00 . A A . 30 ILE CB 1 1
27 27124 1 1 30 ILE CD1 C 0.609 0.680 2.978 1.00 . A A . 30 ILE CD1 1 1
27 27125 1 1 30 ILE CG1 C -0.853 1.060 2.983 1.00 . A A . 30 ILE CG1 1 1
27 27126 1 1 30 ILE CG2 C -1.528 -0.773 1.407 1.00 . A A . 30 ILE CG2 1 1
27 27127 1 1 30 ILE H H -3.234 0.817 4.899 1.00 . A A . 30 ILE H 1 1
27 27128 1 1 30 ILE HA H -3.476 0.963 1.966 1.00 . A A . 30 ILE HA 1 1
27 27129 1 1 30 ILE HB H -1.641 -0.853 3.523 1.00 . A A . 30 ILE HB 1 1
27 27130 1 1 30 ILE HD11 H 0.781 -0.092 3.715 1.00 . A A . 30 ILE HD11 1 1
27 27131 1 1 30 ILE HD12 H 1.207 1.547 3.217 1.00 . A A . 30 ILE HD12 1 1
27 27132 1 1 30 ILE HD13 H 0.882 0.314 2.000 1.00 . A A . 30 ILE HD13 1 1
27 27133 1 1 30 ILE HG12 H -1.007 1.795 2.208 1.00 . A A . 30 ILE HG12 1 1
27 27134 1 1 30 ILE HG13 H -1.075 1.508 3.942 1.00 . A A . 30 ILE HG13 1 1
27 27135 1 1 30 ILE HG21 H -0.490 -1.068 1.354 1.00 . A A . 30 ILE HG21 1 1
27 27136 1 1 30 ILE HG22 H -1.744 -0.074 0.614 1.00 . A A . 30 ILE HG22 1 1
27 27137 1 1 30 ILE HG23 H -2.155 -1.645 1.298 1.00 . A A . 30 ILE HG23 1 1
27 27138 1 1 30 ILE N N -3.454 1.188 4.013 1.00 . A A . 30 ILE N 1 1
27 27139 1 1 30 ILE O O -4.229 -1.575 3.847 1.00 . A A . 30 ILE O 1 1
27 27140 1 1 31 THR C C -5.211 -3.214 0.791 1.00 . A A . 31 THR C 1 1
27 27141 1 1 31 THR CA C -5.830 -2.165 1.700 1.00 . A A . 31 THR CA 1 1
27 27142 1 1 31 THR CB C -7.200 -1.733 1.147 1.00 . A A . 31 THR CB 1 1
27 27143 1 1 31 THR CG2 C -8.175 -2.900 1.126 1.00 . A A . 31 THR CG2 1 1
27 27144 1 1 31 THR H H -4.858 -0.407 1.048 1.00 . A A . 31 THR H 1 1
27 27145 1 1 31 THR HA H -5.967 -2.581 2.687 1.00 . A A . 31 THR HA 1 1
27 27146 1 1 31 THR HB H -7.066 -1.373 0.137 1.00 . A A . 31 THR HB 1 1
27 27147 1 1 31 THR HG1 H -7.569 0.175 1.517 1.00 . A A . 31 THR HG1 1 1
27 27148 1 1 31 THR HG21 H -8.311 -3.273 2.131 1.00 . A A . 31 THR HG21 1 1
27 27149 1 1 31 THR HG22 H -7.779 -3.688 0.501 1.00 . A A . 31 THR HG22 1 1
27 27150 1 1 31 THR HG23 H -9.123 -2.569 0.731 1.00 . A A . 31 THR HG23 1 1
27 27151 1 1 31 THR N N -4.930 -1.034 1.803 1.00 . A A . 31 THR N 1 1
27 27152 1 1 31 THR O O -5.071 -3.003 -0.416 1.00 . A A . 31 THR O 1 1
27 27153 1 1 31 THR OG1 O -7.733 -0.674 1.953 1.00 . A A . 31 THR OG1 1 1
27 27154 1 1 32 VAL C C -4.846 -6.649 0.557 1.00 . A A . 32 VAL C 1 1
27 27155 1 1 32 VAL CA C -4.077 -5.335 0.628 1.00 . A A . 32 VAL CA 1 1
27 27156 1 1 32 VAL CB C -2.679 -5.580 1.245 1.00 . A A . 32 VAL CB 1 1
27 27157 1 1 32 VAL CG1 C -1.936 -4.269 1.430 1.00 . A A . 32 VAL CG1 1 1
27 27158 1 1 32 VAL CG2 C -2.780 -6.314 2.568 1.00 . A A . 32 VAL CG2 1 1
27 27159 1 1 32 VAL H H -5.032 -4.498 2.318 1.00 . A A . 32 VAL H 1 1
27 27160 1 1 32 VAL HA H -3.938 -4.962 -0.375 1.00 . A A . 32 VAL HA 1 1
27 27161 1 1 32 VAL HB H -2.111 -6.194 0.562 1.00 . A A . 32 VAL HB 1 1
27 27162 1 1 32 VAL HG11 H -0.964 -4.464 1.858 1.00 . A A . 32 VAL HG11 1 1
27 27163 1 1 32 VAL HG12 H -2.500 -3.628 2.094 1.00 . A A . 32 VAL HG12 1 1
27 27164 1 1 32 VAL HG13 H -1.819 -3.780 0.475 1.00 . A A . 32 VAL HG13 1 1
27 27165 1 1 32 VAL HG21 H -3.334 -5.711 3.271 1.00 . A A . 32 VAL HG21 1 1
27 27166 1 1 32 VAL HG22 H -1.790 -6.501 2.955 1.00 . A A . 32 VAL HG22 1 1
27 27167 1 1 32 VAL HG23 H -3.293 -7.254 2.418 1.00 . A A . 32 VAL HG23 1 1
27 27168 1 1 32 VAL N N -4.812 -4.333 1.370 1.00 . A A . 32 VAL N 1 1
27 27169 1 1 32 VAL O O -5.713 -6.935 1.398 1.00 . A A . 32 VAL O 1 1
27 27170 1 1 33 LEU C C -4.190 -9.846 -0.319 1.00 . A A . 33 LEU C 1 1
27 27171 1 1 33 LEU CA C -5.173 -8.728 -0.621 1.00 . A A . 33 LEU CA 1 1
27 27172 1 1 33 LEU CB C -5.822 -8.910 -2.018 1.00 . A A . 33 LEU CB 1 1
27 27173 1 1 33 LEU CD1 C -5.178 -6.818 -3.301 1.00 . A A . 33 LEU CD1 1 1
27 27174 1 1 33 LEU CD2 C -3.665 -8.816 -3.357 1.00 . A A . 33 LEU CD2 1 1
27 27175 1 1 33 LEU CG C -5.106 -8.338 -3.264 1.00 . A A . 33 LEU CG 1 1
27 27176 1 1 33 LEU H H -3.848 -7.156 -1.095 1.00 . A A . 33 LEU H 1 1
27 27177 1 1 33 LEU HA H -5.957 -8.780 0.122 1.00 . A A . 33 LEU HA 1 1
27 27178 1 1 33 LEU HB2 H -5.948 -9.968 -2.180 1.00 . A A . 33 LEU HB2 1 1
27 27179 1 1 33 LEU HB3 H -6.807 -8.465 -1.976 1.00 . A A . 33 LEU HB3 1 1
27 27180 1 1 33 LEU HD11 H -4.706 -6.458 -4.203 1.00 . A A . 33 LEU HD11 1 1
27 27181 1 1 33 LEU HD12 H -4.667 -6.410 -2.444 1.00 . A A . 33 LEU HD12 1 1
27 27182 1 1 33 LEU HD13 H -6.211 -6.507 -3.288 1.00 . A A . 33 LEU HD13 1 1
27 27183 1 1 33 LEU HD21 H -3.119 -8.487 -2.486 1.00 . A A . 33 LEU HD21 1 1
27 27184 1 1 33 LEU HD22 H -3.206 -8.406 -4.244 1.00 . A A . 33 LEU HD22 1 1
27 27185 1 1 33 LEU HD23 H -3.645 -9.895 -3.408 1.00 . A A . 33 LEU HD23 1 1
27 27186 1 1 33 LEU HG H -5.621 -8.698 -4.142 1.00 . A A . 33 LEU HG 1 1
27 27187 1 1 33 LEU N N -4.538 -7.439 -0.455 1.00 . A A . 33 LEU N 1 1
27 27188 1 1 33 LEU O O -2.991 -9.723 -0.565 1.00 . A A . 33 LEU O 1 1
27 27189 1 1 34 GLU C C -4.062 -13.181 -0.384 1.00 . A A . 34 GLU C 1 1
27 27190 1 1 34 GLU CA C -3.882 -12.053 0.617 1.00 . A A . 34 GLU CA 1 1
27 27191 1 1 34 GLU CB C -4.263 -12.528 2.021 1.00 . A A . 34 GLU CB 1 1
27 27192 1 1 34 GLU CD C -3.975 -14.263 3.823 1.00 . A A . 34 GLU CD 1 1
27 27193 1 1 34 GLU CG C -3.515 -13.770 2.471 1.00 . A A . 34 GLU CG 1 1
27 27194 1 1 34 GLU H H -5.669 -10.964 0.386 1.00 . A A . 34 GLU H 1 1
27 27195 1 1 34 GLU HA H -2.849 -11.737 0.615 1.00 . A A . 34 GLU HA 1 1
27 27196 1 1 34 GLU HB2 H -4.056 -11.735 2.724 1.00 . A A . 34 GLU HB2 1 1
27 27197 1 1 34 GLU HB3 H -5.320 -12.745 2.038 1.00 . A A . 34 GLU HB3 1 1
27 27198 1 1 34 GLU HG2 H -3.674 -14.555 1.745 1.00 . A A . 34 GLU HG2 1 1
27 27199 1 1 34 GLU HG3 H -2.460 -13.542 2.527 1.00 . A A . 34 GLU HG3 1 1
27 27200 1 1 34 GLU N N -4.704 -10.923 0.237 1.00 . A A . 34 GLU N 1 1
27 27201 1 1 34 GLU O O -5.147 -13.747 -0.497 1.00 . A A . 34 GLU O 1 1
27 27202 1 1 34 GLU OE1 O -5.101 -14.790 3.912 1.00 . A A . 34 GLU OE1 1 1
27 27203 1 1 34 GLU OE2 O -3.207 -14.142 4.796 1.00 . A A . 34 GLU OE2 1 1
27 27204 1 1 35 GLN C C -1.996 -15.621 -1.728 1.00 . A A . 35 GLN C 1 1
27 27205 1 1 35 GLN CA C -3.054 -14.579 -2.077 1.00 . A A . 35 GLN CA 1 1
27 27206 1 1 35 GLN CB C -2.868 -14.074 -3.515 1.00 . A A . 35 GLN CB 1 1
27 27207 1 1 35 GLN CD C -5.359 -13.876 -3.933 1.00 . A A . 35 GLN CD 1 1
27 27208 1 1 35 GLN CG C -4.005 -13.191 -4.008 1.00 . A A . 35 GLN CG 1 1
27 27209 1 1 35 GLN H H -2.190 -12.957 -1.031 1.00 . A A . 35 GLN H 1 1
27 27210 1 1 35 GLN HA H -4.026 -15.042 -1.994 1.00 . A A . 35 GLN HA 1 1
27 27211 1 1 35 GLN HB2 H -1.954 -13.505 -3.571 1.00 . A A . 35 GLN HB2 1 1
27 27212 1 1 35 GLN HB3 H -2.796 -14.926 -4.175 1.00 . A A . 35 GLN HB3 1 1
27 27213 1 1 35 GLN HE21 H -6.262 -12.123 -3.718 1.00 . A A . 35 GLN HE21 1 1
27 27214 1 1 35 GLN HE22 H -7.298 -13.507 -3.710 1.00 . A A . 35 GLN HE22 1 1
27 27215 1 1 35 GLN HG2 H -4.038 -12.298 -3.401 1.00 . A A . 35 GLN HG2 1 1
27 27216 1 1 35 GLN HG3 H -3.813 -12.918 -5.034 1.00 . A A . 35 GLN HG3 1 1
27 27217 1 1 35 GLN N N -3.012 -13.481 -1.126 1.00 . A A . 35 GLN N 1 1
27 27218 1 1 35 GLN NE2 N -6.410 -13.090 -3.773 1.00 . A A . 35 GLN NE2 1 1
27 27219 1 1 35 GLN O O -2.253 -16.535 -0.942 1.00 . A A . 35 GLN O 1 1
27 27220 1 1 35 GLN OE1 O -5.455 -15.101 -4.032 1.00 . A A . 35 GLN OE1 1 1
27 27221 1 1 36 HIS C C 1.464 -15.691 -1.386 1.00 . A A . 36 HIS C 1 1
27 27222 1 1 36 HIS CA C 0.280 -16.410 -2.014 1.00 . A A . 36 HIS CA 1 1
27 27223 1 1 36 HIS CB C 0.722 -17.108 -3.303 1.00 . A A . 36 HIS CB 1 1
27 27224 1 1 36 HIS CD2 C -1.257 -18.764 -3.451 1.00 . A A . 36 HIS CD2 1 1
27 27225 1 1 36 HIS CE1 C -1.592 -18.606 -5.595 1.00 . A A . 36 HIS CE1 1 1
27 27226 1 1 36 HIS CG C -0.363 -17.891 -3.980 1.00 . A A . 36 HIS CG 1 1
27 27227 1 1 36 HIS H H -0.632 -14.705 -2.874 1.00 . A A . 36 HIS H 1 1
27 27228 1 1 36 HIS HA H -0.088 -17.150 -1.320 1.00 . A A . 36 HIS HA 1 1
27 27229 1 1 36 HIS HB2 H 1.077 -16.365 -4.001 1.00 . A A . 36 HIS HB2 1 1
27 27230 1 1 36 HIS HB3 H 1.530 -17.790 -3.073 1.00 . A A . 36 HIS HB3 1 1
27 27231 1 1 36 HIS HD2 H -1.344 -19.050 -2.415 1.00 . A A . 36 HIS HD2 1 1
27 27232 1 1 36 HIS HE1 H -2.011 -18.757 -6.580 1.00 . A A . 36 HIS HE1 1 1
27 27233 1 1 36 HIS HE2 H -2.902 -19.669 -4.393 1.00 . A A . 36 HIS HE2 1 1
27 27234 1 1 36 HIS N N -0.799 -15.468 -2.276 1.00 . A A . 36 HIS N 1 1
27 27235 1 1 36 HIS ND1 N -0.580 -17.796 -5.334 1.00 . A A . 36 HIS ND1 1 1
27 27236 1 1 36 HIS NE2 N -2.037 -19.214 -4.487 1.00 . A A . 36 HIS NE2 1 1
27 27237 1 1 36 HIS O O 2.155 -14.926 -2.057 1.00 . A A . 36 HIS O 1 1
27 27238 1 1 37 PRO C C 4.181 -15.744 0.076 1.00 . A A . 37 PRO C 1 1
27 27239 1 1 37 PRO CA C 2.834 -15.284 0.625 1.00 . A A . 37 PRO CA 1 1
27 27240 1 1 37 PRO CB C 2.654 -15.745 2.076 1.00 . A A . 37 PRO CB 1 1
27 27241 1 1 37 PRO CD C 0.926 -16.794 0.798 1.00 . A A . 37 PRO CD 1 1
27 27242 1 1 37 PRO CG C 1.819 -16.976 1.991 1.00 . A A . 37 PRO CG 1 1
27 27243 1 1 37 PRO HA H 2.776 -14.206 0.575 1.00 . A A . 37 PRO HA 1 1
27 27244 1 1 37 PRO HB2 H 3.621 -15.953 2.511 1.00 . A A . 37 PRO HB2 1 1
27 27245 1 1 37 PRO HB3 H 2.158 -14.972 2.644 1.00 . A A . 37 PRO HB3 1 1
27 27246 1 1 37 PRO HD2 H 0.736 -17.746 0.324 1.00 . A A . 37 PRO HD2 1 1
27 27247 1 1 37 PRO HD3 H -0.001 -16.322 1.086 1.00 . A A . 37 PRO HD3 1 1
27 27248 1 1 37 PRO HG2 H 2.453 -17.840 1.858 1.00 . A A . 37 PRO HG2 1 1
27 27249 1 1 37 PRO HG3 H 1.226 -17.080 2.888 1.00 . A A . 37 PRO HG3 1 1
27 27250 1 1 37 PRO N N 1.714 -15.914 -0.086 1.00 . A A . 37 PRO N 1 1
27 27251 1 1 37 PRO O O 5.222 -15.147 0.358 1.00 . A A . 37 PRO O 1 1
27 27252 1 1 38 ASP C C 5.766 -16.425 -2.509 1.00 . A A . 38 ASP C 1 1
27 27253 1 1 38 ASP CA C 5.325 -17.339 -1.373 1.00 . A A . 38 ASP CA 1 1
27 27254 1 1 38 ASP CB C 5.037 -18.739 -1.915 1.00 . A A . 38 ASP CB 1 1
27 27255 1 1 38 ASP CG C 6.210 -19.320 -2.677 1.00 . A A . 38 ASP CG 1 1
27 27256 1 1 38 ASP H H 3.277 -17.249 -0.866 1.00 . A A . 38 ASP H 1 1
27 27257 1 1 38 ASP HA H 6.116 -17.398 -0.641 1.00 . A A . 38 ASP HA 1 1
27 27258 1 1 38 ASP HB2 H 4.807 -19.394 -1.089 1.00 . A A . 38 ASP HB2 1 1
27 27259 1 1 38 ASP HB3 H 4.186 -18.692 -2.577 1.00 . A A . 38 ASP HB3 1 1
27 27260 1 1 38 ASP N N 4.138 -16.807 -0.717 1.00 . A A . 38 ASP N 1 1
27 27261 1 1 38 ASP O O 6.932 -16.422 -2.908 1.00 . A A . 38 ASP O 1 1
27 27262 1 1 38 ASP OD1 O 6.140 -19.378 -3.923 1.00 . A A . 38 ASP OD1 1 1
27 27263 1 1 38 ASP OD2 O 7.206 -19.714 -2.035 1.00 . A A . 38 ASP OD2 1 1
27 27264 1 1 39 GLY C C 5.012 -13.286 -3.670 1.00 . A A . 39 GLY C 1 1
27 27265 1 1 39 GLY CA C 5.122 -14.732 -4.101 1.00 . A A . 39 GLY CA 1 1
27 27266 1 1 39 GLY H H 3.923 -15.665 -2.640 1.00 . A A . 39 GLY H 1 1
27 27267 1 1 39 GLY HA2 H 6.126 -14.919 -4.451 1.00 . A A . 39 GLY HA2 1 1
27 27268 1 1 39 GLY HA3 H 4.429 -14.912 -4.906 1.00 . A A . 39 GLY HA3 1 1
27 27269 1 1 39 GLY N N 4.828 -15.639 -3.018 1.00 . A A . 39 GLY N 1 1
27 27270 1 1 39 GLY O O 5.662 -12.866 -2.711 1.00 . A A . 39 GLY O 1 1
27 27271 1 1 40 ARG C C 2.554 -10.713 -4.105 1.00 . A A . 40 ARG C 1 1
27 27272 1 1 40 ARG CA C 4.021 -11.115 -4.056 1.00 . A A . 40 ARG CA 1 1
27 27273 1 1 40 ARG CB C 4.855 -10.281 -5.030 1.00 . A A . 40 ARG CB 1 1
27 27274 1 1 40 ARG CD C 5.555 -10.074 -7.436 1.00 . A A . 40 ARG CD 1 1
27 27275 1 1 40 ARG CG C 4.414 -10.387 -6.481 1.00 . A A . 40 ARG CG 1 1
27 27276 1 1 40 ARG CZ C 7.291 -8.348 -7.776 1.00 . A A . 40 ARG CZ 1 1
27 27277 1 1 40 ARG H H 3.635 -12.927 -5.072 1.00 . A A . 40 ARG H 1 1
27 27278 1 1 40 ARG HA H 4.388 -10.952 -3.054 1.00 . A A . 40 ARG HA 1 1
27 27279 1 1 40 ARG HB2 H 4.794 -9.243 -4.737 1.00 . A A . 40 ARG HB2 1 1
27 27280 1 1 40 ARG HB3 H 5.884 -10.602 -4.967 1.00 . A A . 40 ARG HB3 1 1
27 27281 1 1 40 ARG HD2 H 6.281 -10.870 -7.378 1.00 . A A . 40 ARG HD2 1 1
27 27282 1 1 40 ARG HD3 H 5.161 -10.021 -8.442 1.00 . A A . 40 ARG HD3 1 1
27 27283 1 1 40 ARG HE H 5.855 -8.276 -6.381 1.00 . A A . 40 ARG HE 1 1
27 27284 1 1 40 ARG HG2 H 4.066 -11.393 -6.667 1.00 . A A . 40 ARG HG2 1 1
27 27285 1 1 40 ARG HG3 H 3.607 -9.689 -6.655 1.00 . A A . 40 ARG HG3 1 1
27 27286 1 1 40 ARG HH11 H 7.402 -9.921 -9.047 1.00 . A A . 40 ARG HH11 1 1
27 27287 1 1 40 ARG HH12 H 8.619 -8.705 -9.265 1.00 . A A . 40 ARG HH12 1 1
27 27288 1 1 40 ARG HH21 H 7.457 -6.669 -6.658 1.00 . A A . 40 ARG HH21 1 1
27 27289 1 1 40 ARG HH22 H 8.643 -6.845 -7.913 1.00 . A A . 40 ARG HH22 1 1
27 27290 1 1 40 ARG N N 4.171 -12.527 -4.354 1.00 . A A . 40 ARG N 1 1
27 27291 1 1 40 ARG NE N 6.220 -8.808 -7.124 1.00 . A A . 40 ARG NE 1 1
27 27292 1 1 40 ARG NH1 N 7.812 -9.047 -8.775 1.00 . A A . 40 ARG NH1 1 1
27 27293 1 1 40 ARG NH2 N 7.842 -7.196 -7.419 1.00 . A A . 40 ARG NH2 1 1
27 27294 1 1 40 ARG O O 1.780 -11.234 -4.907 1.00 . A A . 40 ARG O 1 1
27 27295 1 1 41 TRP C C 0.648 -7.968 -3.701 1.00 . A A . 41 TRP C 1 1
27 27296 1 1 41 TRP CA C 0.802 -9.359 -3.110 1.00 . A A . 41 TRP CA 1 1
27 27297 1 1 41 TRP CB C 0.363 -9.310 -1.643 1.00 . A A . 41 TRP CB 1 1
27 27298 1 1 41 TRP CD1 C 0.717 -11.844 -1.445 1.00 . A A . 41 TRP CD1 1 1
27 27299 1 1 41 TRP CD2 C 0.083 -10.843 0.451 1.00 . A A . 41 TRP CD2 1 1
27 27300 1 1 41 TRP CE2 C 0.242 -12.215 0.704 1.00 . A A . 41 TRP CE2 1 1
27 27301 1 1 41 TRP CE3 C -0.314 -10.006 1.496 1.00 . A A . 41 TRP CE3 1 1
27 27302 1 1 41 TRP CG C 0.395 -10.626 -0.928 1.00 . A A . 41 TRP CG 1 1
27 27303 1 1 41 TRP CH2 C -0.370 -11.927 2.965 1.00 . A A . 41 TRP CH2 1 1
27 27304 1 1 41 TRP CZ2 C 0.018 -12.770 1.960 1.00 . A A . 41 TRP CZ2 1 1
27 27305 1 1 41 TRP CZ3 C -0.536 -10.555 2.740 1.00 . A A . 41 TRP CZ3 1 1
27 27306 1 1 41 TRP H H 2.852 -9.410 -2.631 1.00 . A A . 41 TRP H 1 1
27 27307 1 1 41 TRP HA H 0.173 -10.050 -3.650 1.00 . A A . 41 TRP HA 1 1
27 27308 1 1 41 TRP HB2 H 1.013 -8.635 -1.110 1.00 . A A . 41 TRP HB2 1 1
27 27309 1 1 41 TRP HB3 H -0.648 -8.933 -1.597 1.00 . A A . 41 TRP HB3 1 1
27 27310 1 1 41 TRP HD1 H 1.000 -12.013 -2.474 1.00 . A A . 41 TRP HD1 1 1
27 27311 1 1 41 TRP HE1 H 0.818 -13.760 -0.597 1.00 . A A . 41 TRP HE1 1 1
27 27312 1 1 41 TRP HE3 H -0.446 -8.946 1.343 1.00 . A A . 41 TRP HE3 1 1
27 27313 1 1 41 TRP HH2 H -0.558 -12.313 3.955 1.00 . A A . 41 TRP HH2 1 1
27 27314 1 1 41 TRP HZ2 H 0.144 -13.826 2.150 1.00 . A A . 41 TRP HZ2 1 1
27 27315 1 1 41 TRP HZ3 H -0.844 -9.922 3.558 1.00 . A A . 41 TRP HZ3 1 1
27 27316 1 1 41 TRP N N 2.178 -9.807 -3.224 1.00 . A A . 41 TRP N 1 1
27 27317 1 1 41 TRP NE1 N 0.628 -12.806 -0.472 1.00 . A A . 41 TRP NE1 1 1
27 27318 1 1 41 TRP O O 1.637 -7.264 -3.933 1.00 . A A . 41 TRP O 1 1
27 27319 1 1 42 LYS C C -1.468 -5.448 -3.194 1.00 . A A . 42 LYS C 1 1
27 27320 1 1 42 LYS CA C -0.905 -6.233 -4.367 1.00 . A A . 42 LYS CA 1 1
27 27321 1 1 42 LYS CB C -1.933 -6.245 -5.497 1.00 . A A . 42 LYS CB 1 1
27 27322 1 1 42 LYS CD C -2.692 -7.161 -7.696 1.00 . A A . 42 LYS CD 1 1
27 27323 1 1 42 LYS CE C -2.389 -8.096 -8.855 1.00 . A A . 42 LYS CE 1 1
27 27324 1 1 42 LYS CG C -1.560 -7.120 -6.682 1.00 . A A . 42 LYS CG 1 1
27 27325 1 1 42 LYS H H -1.326 -8.205 -3.766 1.00 . A A . 42 LYS H 1 1
27 27326 1 1 42 LYS HA H 0.006 -5.765 -4.708 1.00 . A A . 42 LYS HA 1 1
27 27327 1 1 42 LYS HB2 H -2.874 -6.598 -5.105 1.00 . A A . 42 LYS HB2 1 1
27 27328 1 1 42 LYS HB3 H -2.065 -5.234 -5.853 1.00 . A A . 42 LYS HB3 1 1
27 27329 1 1 42 LYS HD2 H -3.590 -7.501 -7.200 1.00 . A A . 42 LYS HD2 1 1
27 27330 1 1 42 LYS HD3 H -2.850 -6.165 -8.080 1.00 . A A . 42 LYS HD3 1 1
27 27331 1 1 42 LYS HE2 H -1.531 -7.719 -9.391 1.00 . A A . 42 LYS HE2 1 1
27 27332 1 1 42 LYS HE3 H -2.165 -9.077 -8.464 1.00 . A A . 42 LYS HE3 1 1
27 27333 1 1 42 LYS HG2 H -0.675 -6.717 -7.154 1.00 . A A . 42 LYS HG2 1 1
27 27334 1 1 42 LYS HG3 H -1.362 -8.122 -6.332 1.00 . A A . 42 LYS HG3 1 1
27 27335 1 1 42 LYS HZ1 H -3.788 -7.255 -10.161 1.00 . A A . 42 LYS HZ1 1 1
27 27336 1 1 42 LYS HZ2 H -4.369 -8.588 -9.301 1.00 . A A . 42 LYS HZ2 1 1
27 27337 1 1 42 LYS HZ3 H -3.303 -8.817 -10.592 1.00 . A A . 42 LYS HZ3 1 1
27 27338 1 1 42 LYS N N -0.594 -7.576 -3.924 1.00 . A A . 42 LYS N 1 1
27 27339 1 1 42 LYS NZ N -3.541 -8.197 -9.793 1.00 . A A . 42 LYS NZ 1 1
27 27340 1 1 42 LYS O O -2.267 -5.968 -2.413 1.00 . A A . 42 LYS O 1 1
27 27341 1 1 43 GLY C C -2.106 -2.084 -2.557 1.00 . A A . 43 GLY C 1 1
27 27342 1 1 43 GLY CA C -1.550 -3.371 -2.010 1.00 . A A . 43 GLY CA 1 1
27 27343 1 1 43 GLY H H -0.375 -3.860 -3.690 1.00 . A A . 43 GLY H 1 1
27 27344 1 1 43 GLY HA2 H -2.334 -3.899 -1.487 1.00 . A A . 43 GLY HA2 1 1
27 27345 1 1 43 GLY HA3 H -0.752 -3.146 -1.319 1.00 . A A . 43 GLY HA3 1 1
27 27346 1 1 43 GLY N N -1.043 -4.212 -3.060 1.00 . A A . 43 GLY N 1 1
27 27347 1 1 43 GLY O O -1.509 -1.469 -3.441 1.00 . A A . 43 GLY O 1 1
27 27348 1 1 44 CYS C C -3.710 0.613 -1.432 1.00 . A A . 44 CYS C 1 1
27 27349 1 1 44 CYS CA C -3.886 -0.460 -2.489 1.00 . A A . 44 CYS CA 1 1
27 27350 1 1 44 CYS CB C -5.367 -0.706 -2.746 1.00 . A A . 44 CYS CB 1 1
27 27351 1 1 44 CYS H H -3.698 -2.234 -1.365 1.00 . A A . 44 CYS H 1 1
27 27352 1 1 44 CYS HA H -3.410 -0.141 -3.404 1.00 . A A . 44 CYS HA 1 1
27 27353 1 1 44 CYS HB2 H -5.868 -0.861 -1.803 1.00 . A A . 44 CYS HB2 1 1
27 27354 1 1 44 CYS HB3 H -5.788 0.159 -3.236 1.00 . A A . 44 CYS HB3 1 1
27 27355 1 1 44 CYS HG H -6.079 -3.140 -2.996 1.00 . A A . 44 CYS HG 1 1
27 27356 1 1 44 CYS N N -3.255 -1.686 -2.053 1.00 . A A . 44 CYS N 1 1
27 27357 1 1 44 CYS O O -3.871 0.359 -0.244 1.00 . A A . 44 CYS O 1 1
27 27358 1 1 44 CYS SG S -5.691 -2.146 -3.787 1.00 . A A . 44 CYS SG 1 1
27 27359 1 1 45 ILE C C -4.346 3.810 -0.886 1.00 . A A . 45 ILE C 1 1
27 27360 1 1 45 ILE CA C -3.140 2.905 -0.953 1.00 . A A . 45 ILE CA 1 1
27 27361 1 1 45 ILE CB C -1.931 3.753 -1.403 1.00 . A A . 45 ILE CB 1 1
27 27362 1 1 45 ILE CD1 C -0.189 2.292 -0.265 1.00 . A A . 45 ILE CD1 1 1
27 27363 1 1 45 ILE CG1 C -0.685 2.884 -1.563 1.00 . A A . 45 ILE CG1 1 1
27 27364 1 1 45 ILE CG2 C -1.672 4.878 -0.410 1.00 . A A . 45 ILE CG2 1 1
27 27365 1 1 45 ILE H H -3.345 1.974 -2.834 1.00 . A A . 45 ILE H 1 1
27 27366 1 1 45 ILE HA H -2.938 2.498 0.026 1.00 . A A . 45 ILE HA 1 1
27 27367 1 1 45 ILE HB H -2.174 4.201 -2.354 1.00 . A A . 45 ILE HB 1 1
27 27368 1 1 45 ILE HD11 H 0.048 3.088 0.428 1.00 . A A . 45 ILE HD11 1 1
27 27369 1 1 45 ILE HD12 H 0.695 1.704 -0.453 1.00 . A A . 45 ILE HD12 1 1
27 27370 1 1 45 ILE HD13 H -0.956 1.663 0.158 1.00 . A A . 45 ILE HD13 1 1
27 27371 1 1 45 ILE HG12 H -0.905 2.070 -2.235 1.00 . A A . 45 ILE HG12 1 1
27 27372 1 1 45 ILE HG13 H 0.111 3.485 -1.980 1.00 . A A . 45 ILE HG13 1 1
27 27373 1 1 45 ILE HG21 H -2.550 5.504 -0.337 1.00 . A A . 45 ILE HG21 1 1
27 27374 1 1 45 ILE HG22 H -0.833 5.471 -0.748 1.00 . A A . 45 ILE HG22 1 1
27 27375 1 1 45 ILE HG23 H -1.448 4.457 0.561 1.00 . A A . 45 ILE HG23 1 1
27 27376 1 1 45 ILE N N -3.397 1.813 -1.866 1.00 . A A . 45 ILE N 1 1
27 27377 1 1 45 ILE O O -4.721 4.426 -1.885 1.00 . A A . 45 ILE O 1 1
27 27378 1 1 46 HIS C C -5.536 5.950 1.338 1.00 . A A . 46 HIS C 1 1
27 27379 1 1 46 HIS CA C -6.045 4.801 0.490 1.00 . A A . 46 HIS CA 1 1
27 27380 1 1 46 HIS CB C -7.239 4.109 1.155 1.00 . A A . 46 HIS CB 1 1
27 27381 1 1 46 HIS CD2 C -8.491 3.336 -0.962 1.00 . A A . 46 HIS CD2 1 1
27 27382 1 1 46 HIS CE1 C -8.744 1.248 -0.403 1.00 . A A . 46 HIS CE1 1 1
27 27383 1 1 46 HIS CG C -7.933 3.131 0.255 1.00 . A A . 46 HIS CG 1 1
27 27384 1 1 46 HIS H H -4.665 3.295 1.023 1.00 . A A . 46 HIS H 1 1
27 27385 1 1 46 HIS HA H -6.346 5.185 -0.474 1.00 . A A . 46 HIS HA 1 1
27 27386 1 1 46 HIS HB2 H -6.897 3.572 2.028 1.00 . A A . 46 HIS HB2 1 1
27 27387 1 1 46 HIS HB3 H -7.957 4.856 1.456 1.00 . A A . 46 HIS HB3 1 1
27 27388 1 1 46 HIS HD2 H -8.525 4.267 -1.508 1.00 . A A . 46 HIS HD2 1 1
27 27389 1 1 46 HIS HE1 H -9.029 0.206 -0.439 1.00 . A A . 46 HIS HE1 1 1
27 27390 1 1 46 HIS HE2 H -9.299 1.917 -2.284 1.00 . A A . 46 HIS HE2 1 1
27 27391 1 1 46 HIS N N -4.961 3.872 0.278 1.00 . A A . 46 HIS N 1 1
27 27392 1 1 46 HIS ND1 N -8.095 1.810 0.605 1.00 . A A . 46 HIS ND1 1 1
27 27393 1 1 46 HIS NE2 N -9.002 2.133 -1.373 1.00 . A A . 46 HIS NE2 1 1
27 27394 1 1 46 HIS O O -5.421 5.838 2.558 1.00 . A A . 46 HIS O 1 1
27 27395 1 1 47 ASP C C -5.660 8.887 2.241 1.00 . A A . 47 ASP C 1 1
27 27396 1 1 47 ASP CA C -4.662 8.221 1.304 1.00 . A A . 47 ASP CA 1 1
27 27397 1 1 47 ASP CB C -4.175 9.186 0.219 1.00 . A A . 47 ASP CB 1 1
27 27398 1 1 47 ASP CG C -3.907 10.594 0.717 1.00 . A A . 47 ASP CG 1 1
27 27399 1 1 47 ASP H H -5.432 7.079 -0.295 1.00 . A A . 47 ASP H 1 1
27 27400 1 1 47 ASP HA H -3.814 7.889 1.883 1.00 . A A . 47 ASP HA 1 1
27 27401 1 1 47 ASP HB2 H -3.258 8.802 -0.203 1.00 . A A . 47 ASP HB2 1 1
27 27402 1 1 47 ASP HB3 H -4.920 9.235 -0.559 1.00 . A A . 47 ASP HB3 1 1
27 27403 1 1 47 ASP N N -5.248 7.051 0.669 1.00 . A A . 47 ASP N 1 1
27 27404 1 1 47 ASP O O -6.659 9.459 1.803 1.00 . A A . 47 ASP O 1 1
27 27405 1 1 47 ASP OD1 O -4.811 11.442 0.585 1.00 . A A . 47 ASP OD1 1 1
27 27406 1 1 47 ASP OD2 O -2.794 10.865 1.214 1.00 . A A . 47 ASP OD2 1 1
27 27407 1 1 48 ASN C C -6.039 10.835 4.742 1.00 . A A . 48 ASN C 1 1
27 27408 1 1 48 ASN CA C -6.287 9.339 4.553 1.00 . A A . 48 ASN CA 1 1
27 27409 1 1 48 ASN CB C -6.126 8.599 5.889 1.00 . A A . 48 ASN CB 1 1
27 27410 1 1 48 ASN CG C -4.849 8.951 6.630 1.00 . A A . 48 ASN CG 1 1
27 27411 1 1 48 ASN H H -4.576 8.309 3.818 1.00 . A A . 48 ASN H 1 1
27 27412 1 1 48 ASN HA H -7.299 9.204 4.201 1.00 . A A . 48 ASN HA 1 1
27 27413 1 1 48 ASN HB2 H -6.961 8.843 6.527 1.00 . A A . 48 ASN HB2 1 1
27 27414 1 1 48 ASN HB3 H -6.128 7.534 5.702 1.00 . A A . 48 ASN HB3 1 1
27 27415 1 1 48 ASN HD21 H -3.846 7.539 5.644 1.00 . A A . 48 ASN HD21 1 1
27 27416 1 1 48 ASN HD22 H -2.942 8.442 6.820 1.00 . A A . 48 ASN HD22 1 1
27 27417 1 1 48 ASN N N -5.393 8.786 3.537 1.00 . A A . 48 ASN N 1 1
27 27418 1 1 48 ASN ND2 N -3.772 8.247 6.334 1.00 . A A . 48 ASN ND2 1 1
27 27419 1 1 48 ASN O O -6.643 11.479 5.599 1.00 . A A . 48 ASN O 1 1
27 27420 1 1 48 ASN OD1 O -4.834 9.851 7.466 1.00 . A A . 48 ASN OD1 1 1
27 27421 1 1 49 ARG C C -5.922 13.577 3.179 1.00 . A A . 49 ARG C 1 1
27 27422 1 1 49 ARG CA C -4.851 12.797 3.944 1.00 . A A . 49 ARG CA 1 1
27 27423 1 1 49 ARG CB C -3.467 13.028 3.338 1.00 . A A . 49 ARG CB 1 1
27 27424 1 1 49 ARG CD C -1.877 14.527 2.117 1.00 . A A . 49 ARG CD 1 1
27 27425 1 1 49 ARG CG C -3.228 14.431 2.809 1.00 . A A . 49 ARG CG 1 1
27 27426 1 1 49 ARG CZ C -0.837 13.510 0.119 1.00 . A A . 49 ARG CZ 1 1
27 27427 1 1 49 ARG H H -4.682 10.797 3.288 1.00 . A A . 49 ARG H 1 1
27 27428 1 1 49 ARG HA H -4.846 13.126 4.972 1.00 . A A . 49 ARG HA 1 1
27 27429 1 1 49 ARG HB2 H -2.724 12.827 4.093 1.00 . A A . 49 ARG HB2 1 1
27 27430 1 1 49 ARG HB3 H -3.329 12.333 2.523 1.00 . A A . 49 ARG HB3 1 1
27 27431 1 1 49 ARG HD2 H -1.817 15.476 1.604 1.00 . A A . 49 ARG HD2 1 1
27 27432 1 1 49 ARG HD3 H -1.100 14.473 2.865 1.00 . A A . 49 ARG HD3 1 1
27 27433 1 1 49 ARG HE H -2.199 12.614 1.280 1.00 . A A . 49 ARG HE 1 1
27 27434 1 1 49 ARG HG2 H -4.004 14.677 2.100 1.00 . A A . 49 ARG HG2 1 1
27 27435 1 1 49 ARG HG3 H -3.254 15.127 3.634 1.00 . A A . 49 ARG HG3 1 1
27 27436 1 1 49 ARG HH11 H -0.267 15.426 0.469 1.00 . A A . 49 ARG HH11 1 1
27 27437 1 1 49 ARG HH12 H 0.488 14.668 -0.895 1.00 . A A . 49 ARG HH12 1 1
27 27438 1 1 49 ARG HH21 H -1.217 11.620 -0.504 1.00 . A A . 49 ARG HH21 1 1
27 27439 1 1 49 ARG HH22 H -0.061 12.495 -1.453 1.00 . A A . 49 ARG HH22 1 1
27 27440 1 1 49 ARG N N -5.150 11.374 3.929 1.00 . A A . 49 ARG N 1 1
27 27441 1 1 49 ARG NE N -1.681 13.449 1.146 1.00 . A A . 49 ARG NE 1 1
27 27442 1 1 49 ARG NH1 N -0.150 14.625 -0.121 1.00 . A A . 49 ARG NH1 1 1
27 27443 1 1 49 ARG NH2 N -0.693 12.458 -0.677 1.00 . A A . 49 ARG NH2 1 1
27 27444 1 1 49 ARG O O -6.620 14.413 3.752 1.00 . A A . 49 ARG O 1 1
27 27445 1 1 50 THR C C -8.011 12.937 0.471 1.00 . A A . 50 THR C 1 1
27 27446 1 1 50 THR CA C -7.027 13.949 1.052 1.00 . A A . 50 THR CA 1 1
27 27447 1 1 50 THR CB C -6.337 14.702 -0.099 1.00 . A A . 50 THR CB 1 1
27 27448 1 1 50 THR CG2 C -7.348 15.477 -0.927 1.00 . A A . 50 THR CG2 1 1
27 27449 1 1 50 THR H H -5.469 12.596 1.496 1.00 . A A . 50 THR H 1 1
27 27450 1 1 50 THR HA H -7.567 14.663 1.655 1.00 . A A . 50 THR HA 1 1
27 27451 1 1 50 THR HB H -5.848 13.978 -0.738 1.00 . A A . 50 THR HB 1 1
27 27452 1 1 50 THR HG1 H -5.705 16.038 1.211 1.00 . A A . 50 THR HG1 1 1
27 27453 1 1 50 THR HG21 H -7.841 16.207 -0.303 1.00 . A A . 50 THR HG21 1 1
27 27454 1 1 50 THR HG22 H -8.081 14.794 -1.331 1.00 . A A . 50 THR HG22 1 1
27 27455 1 1 50 THR HG23 H -6.842 15.978 -1.738 1.00 . A A . 50 THR HG23 1 1
27 27456 1 1 50 THR N N -6.053 13.286 1.896 1.00 . A A . 50 THR N 1 1
27 27457 1 1 50 THR O O -9.223 13.173 0.444 1.00 . A A . 50 THR O 1 1
27 27458 1 1 50 THR OG1 O -5.353 15.603 0.426 1.00 . A A . 50 THR OG1 1 1
27 27459 1 1 51 GLY C C -7.789 10.222 -1.850 1.00 . A A . 51 GLY C 1 1
27 27460 1 1 51 GLY CA C -8.330 10.775 -0.548 1.00 . A A . 51 GLY CA 1 1
27 27461 1 1 51 GLY H H -6.514 11.661 0.093 1.00 . A A . 51 GLY H 1 1
27 27462 1 1 51 GLY HA2 H -8.418 9.965 0.163 1.00 . A A . 51 GLY HA2 1 1
27 27463 1 1 51 GLY HA3 H -9.309 11.187 -0.727 1.00 . A A . 51 GLY HA3 1 1
27 27464 1 1 51 GLY N N -7.486 11.805 0.023 1.00 . A A . 51 GLY N 1 1
27 27465 1 1 51 GLY O O -8.548 9.957 -2.777 1.00 . A A . 51 GLY O 1 1
27 27466 1 1 52 ASN C C -5.983 7.952 -3.101 1.00 . A A . 52 ASN C 1 1
27 27467 1 1 52 ASN CA C -5.848 9.476 -3.114 1.00 . A A . 52 ASN CA 1 1
27 27468 1 1 52 ASN CB C -4.365 9.865 -3.194 1.00 . A A . 52 ASN CB 1 1
27 27469 1 1 52 ASN CG C -4.143 11.363 -3.325 1.00 . A A . 52 ASN CG 1 1
27 27470 1 1 52 ASN H H -5.912 10.343 -1.180 1.00 . A A . 52 ASN H 1 1
27 27471 1 1 52 ASN HA H -6.359 9.860 -3.981 1.00 . A A . 52 ASN HA 1 1
27 27472 1 1 52 ASN HB2 H -3.864 9.527 -2.300 1.00 . A A . 52 ASN HB2 1 1
27 27473 1 1 52 ASN HB3 H -3.923 9.379 -4.051 1.00 . A A . 52 ASN HB3 1 1
27 27474 1 1 52 ASN HD21 H -5.810 11.561 -4.389 1.00 . A A . 52 ASN HD21 1 1
27 27475 1 1 52 ASN HD22 H -4.919 13.016 -4.102 1.00 . A A . 52 ASN HD22 1 1
27 27476 1 1 52 ASN N N -6.475 10.060 -1.931 1.00 . A A . 52 ASN N 1 1
27 27477 1 1 52 ASN ND2 N -5.048 12.048 -4.006 1.00 . A A . 52 ASN ND2 1 1
27 27478 1 1 52 ASN O O -6.223 7.349 -2.052 1.00 . A A . 52 ASN O 1 1
27 27479 1 1 52 ASN OD1 O -3.152 11.899 -2.835 1.00 . A A . 52 ASN OD1 1 1
27 27480 1 1 53 ASP C C -4.852 5.385 -5.357 1.00 . A A . 53 ASP C 1 1
27 27481 1 1 53 ASP CA C -5.947 5.895 -4.429 1.00 . A A . 53 ASP CA 1 1
27 27482 1 1 53 ASP CB C -7.324 5.529 -4.991 1.00 . A A . 53 ASP CB 1 1
27 27483 1 1 53 ASP CG C -7.441 4.068 -5.396 1.00 . A A . 53 ASP CG 1 1
27 27484 1 1 53 ASP H H -5.636 7.887 -5.066 1.00 . A A . 53 ASP H 1 1
27 27485 1 1 53 ASP HA H -5.825 5.444 -3.456 1.00 . A A . 53 ASP HA 1 1
27 27486 1 1 53 ASP HB2 H -8.075 5.732 -4.241 1.00 . A A . 53 ASP HB2 1 1
27 27487 1 1 53 ASP HB3 H -7.519 6.139 -5.858 1.00 . A A . 53 ASP HB3 1 1
27 27488 1 1 53 ASP N N -5.834 7.344 -4.273 1.00 . A A . 53 ASP N 1 1
27 27489 1 1 53 ASP O O -4.787 5.775 -6.524 1.00 . A A . 53 ASP O 1 1
27 27490 1 1 53 ASP OD1 O -7.186 3.749 -6.581 1.00 . A A . 53 ASP OD1 1 1
27 27491 1 1 53 ASP OD2 O -7.817 3.237 -4.547 1.00 . A A . 53 ASP OD2 1 1
27 27492 1 1 54 ARG C C -2.690 2.508 -5.378 1.00 . A A . 54 ARG C 1 1
27 27493 1 1 54 ARG CA C -2.862 4.004 -5.606 1.00 . A A . 54 ARG CA 1 1
27 27494 1 1 54 ARG CB C -1.570 4.744 -5.241 1.00 . A A . 54 ARG CB 1 1
27 27495 1 1 54 ARG CD C -1.365 6.266 -7.245 1.00 . A A . 54 ARG CD 1 1
27 27496 1 1 54 ARG CG C -1.526 6.186 -5.731 1.00 . A A . 54 ARG CG 1 1
27 27497 1 1 54 ARG CZ C -2.422 5.027 -9.105 1.00 . A A . 54 ARG CZ 1 1
27 27498 1 1 54 ARG H H -4.110 4.234 -3.906 1.00 . A A . 54 ARG H 1 1
27 27499 1 1 54 ARG HA H -3.076 4.170 -6.651 1.00 . A A . 54 ARG HA 1 1
27 27500 1 1 54 ARG HB2 H -1.466 4.751 -4.168 1.00 . A A . 54 ARG HB2 1 1
27 27501 1 1 54 ARG HB3 H -0.733 4.214 -5.672 1.00 . A A . 54 ARG HB3 1 1
27 27502 1 1 54 ARG HD2 H -1.249 7.300 -7.526 1.00 . A A . 54 ARG HD2 1 1
27 27503 1 1 54 ARG HD3 H -0.477 5.717 -7.526 1.00 . A A . 54 ARG HD3 1 1
27 27504 1 1 54 ARG HE H -3.405 5.857 -7.567 1.00 . A A . 54 ARG HE 1 1
27 27505 1 1 54 ARG HG2 H -2.446 6.678 -5.454 1.00 . A A . 54 ARG HG2 1 1
27 27506 1 1 54 ARG HG3 H -0.692 6.688 -5.264 1.00 . A A . 54 ARG HG3 1 1
27 27507 1 1 54 ARG HH11 H -0.401 5.155 -9.223 1.00 . A A . 54 ARG HH11 1 1
27 27508 1 1 54 ARG HH12 H -1.163 4.295 -10.520 1.00 . A A . 54 ARG HH12 1 1
27 27509 1 1 54 ARG HH21 H -4.422 4.724 -9.273 1.00 . A A . 54 ARG HH21 1 1
27 27510 1 1 54 ARG HH22 H -3.460 4.051 -10.551 1.00 . A A . 54 ARG HH22 1 1
27 27511 1 1 54 ARG N N -3.987 4.529 -4.836 1.00 . A A . 54 ARG N 1 1
27 27512 1 1 54 ARG NE N -2.512 5.710 -7.964 1.00 . A A . 54 ARG NE 1 1
27 27513 1 1 54 ARG NH1 N -1.233 4.806 -9.659 1.00 . A A . 54 ARG NH1 1 1
27 27514 1 1 54 ARG NH2 N -3.520 4.562 -9.690 1.00 . A A . 54 ARG NH2 1 1
27 27515 1 1 54 ARG O O -3.281 1.946 -4.463 1.00 . A A . 54 ARG O 1 1
27 27516 1 1 55 VAL C C -0.160 0.123 -6.245 1.00 . A A . 55 VAL C 1 1
27 27517 1 1 55 VAL CA C -1.651 0.435 -6.111 1.00 . A A . 55 VAL CA 1 1
27 27518 1 1 55 VAL CB C -2.456 -0.352 -7.173 1.00 . A A . 55 VAL CB 1 1
27 27519 1 1 55 VAL CG1 C -2.074 0.078 -8.583 1.00 . A A . 55 VAL CG1 1 1
27 27520 1 1 55 VAL CG2 C -2.272 -1.856 -7.002 1.00 . A A . 55 VAL CG2 1 1
27 27521 1 1 55 VAL H H -1.447 2.366 -6.936 1.00 . A A . 55 VAL H 1 1
27 27522 1 1 55 VAL HA H -1.986 0.120 -5.132 1.00 . A A . 55 VAL HA 1 1
27 27523 1 1 55 VAL HB H -3.502 -0.127 -7.033 1.00 . A A . 55 VAL HB 1 1
27 27524 1 1 55 VAL HG11 H -2.282 1.131 -8.705 1.00 . A A . 55 VAL HG11 1 1
27 27525 1 1 55 VAL HG12 H -2.650 -0.487 -9.301 1.00 . A A . 55 VAL HG12 1 1
27 27526 1 1 55 VAL HG13 H -1.022 -0.103 -8.740 1.00 . A A . 55 VAL HG13 1 1
27 27527 1 1 55 VAL HG21 H -1.223 -2.101 -7.083 1.00 . A A . 55 VAL HG21 1 1
27 27528 1 1 55 VAL HG22 H -2.825 -2.377 -7.767 1.00 . A A . 55 VAL HG22 1 1
27 27529 1 1 55 VAL HG23 H -2.636 -2.155 -6.029 1.00 . A A . 55 VAL HG23 1 1
27 27530 1 1 55 VAL N N -1.890 1.867 -6.221 1.00 . A A . 55 VAL N 1 1
27 27531 1 1 55 VAL O O 0.551 0.764 -7.021 1.00 . A A . 55 VAL O 1 1
27 27532 1 1 56 GLY C C 1.856 -2.728 -5.194 1.00 . A A . 56 GLY C 1 1
27 27533 1 1 56 GLY CA C 1.693 -1.259 -5.526 1.00 . A A . 56 GLY CA 1 1
27 27534 1 1 56 GLY H H -0.311 -1.292 -4.840 1.00 . A A . 56 GLY H 1 1
27 27535 1 1 56 GLY HA2 H 2.072 -1.077 -6.521 1.00 . A A . 56 GLY HA2 1 1
27 27536 1 1 56 GLY HA3 H 2.261 -0.674 -4.818 1.00 . A A . 56 GLY HA3 1 1
27 27537 1 1 56 GLY N N 0.305 -0.847 -5.470 1.00 . A A . 56 GLY N 1 1
27 27538 1 1 56 GLY O O 0.925 -3.353 -4.700 1.00 . A A . 56 GLY O 1 1
27 27539 1 1 57 TYR C C 4.172 -4.807 -3.941 1.00 . A A . 57 TYR C 1 1
27 27540 1 1 57 TYR CA C 3.286 -4.689 -5.172 1.00 . A A . 57 TYR CA 1 1
27 27541 1 1 57 TYR CB C 3.974 -5.381 -6.352 1.00 . A A . 57 TYR CB 1 1
27 27542 1 1 57 TYR CD1 C 2.332 -6.449 -7.947 1.00 . A A . 57 TYR CD1 1 1
27 27543 1 1 57 TYR CD2 C 3.256 -4.331 -8.532 1.00 . A A . 57 TYR CD2 1 1
27 27544 1 1 57 TYR CE1 C 1.606 -6.462 -9.122 1.00 . A A . 57 TYR CE1 1 1
27 27545 1 1 57 TYR CE2 C 2.531 -4.335 -9.707 1.00 . A A . 57 TYR CE2 1 1
27 27546 1 1 57 TYR CG C 3.169 -5.385 -7.632 1.00 . A A . 57 TYR CG 1 1
27 27547 1 1 57 TYR CZ C 1.710 -5.402 -9.998 1.00 . A A . 57 TYR CZ 1 1
27 27548 1 1 57 TYR H H 3.732 -2.744 -5.880 1.00 . A A . 57 TYR H 1 1
27 27549 1 1 57 TYR HA H 2.338 -5.174 -4.976 1.00 . A A . 57 TYR HA 1 1
27 27550 1 1 57 TYR HB2 H 4.908 -4.879 -6.556 1.00 . A A . 57 TYR HB2 1 1
27 27551 1 1 57 TYR HB3 H 4.176 -6.406 -6.085 1.00 . A A . 57 TYR HB3 1 1
27 27552 1 1 57 TYR HD1 H 2.255 -7.276 -7.257 1.00 . A A . 57 TYR HD1 1 1
27 27553 1 1 57 TYR HD2 H 3.903 -3.497 -8.301 1.00 . A A . 57 TYR HD2 1 1
27 27554 1 1 57 TYR HE1 H 0.961 -7.297 -9.351 1.00 . A A . 57 TYR HE1 1 1
27 27555 1 1 57 TYR HE2 H 2.614 -3.506 -10.394 1.00 . A A . 57 TYR HE2 1 1
27 27556 1 1 57 TYR HH H 0.112 -5.774 -11.009 1.00 . A A . 57 TYR HH 1 1
27 27557 1 1 57 TYR N N 3.024 -3.284 -5.473 1.00 . A A . 57 TYR N 1 1
27 27558 1 1 57 TYR O O 5.023 -3.946 -3.703 1.00 . A A . 57 TYR O 1 1
27 27559 1 1 57 TYR OH O 0.988 -5.404 -11.172 1.00 . A A . 57 TYR OH 1 1
27 27560 1 1 58 PHE C C 4.802 -7.594 -1.617 1.00 . A A . 58 PHE C 1 1
27 27561 1 1 58 PHE CA C 4.816 -6.108 -1.986 1.00 . A A . 58 PHE CA 1 1
27 27562 1 1 58 PHE CB C 4.348 -5.257 -0.794 1.00 . A A . 58 PHE CB 1 1
27 27563 1 1 58 PHE CD1 C 1.845 -5.494 -0.884 1.00 . A A . 58 PHE CD1 1 1
27 27564 1 1 58 PHE CD2 C 2.998 -6.304 1.038 1.00 . A A . 58 PHE CD2 1 1
27 27565 1 1 58 PHE CE1 C 0.647 -5.902 -0.339 1.00 . A A . 58 PHE CE1 1 1
27 27566 1 1 58 PHE CE2 C 1.801 -6.711 1.590 1.00 . A A . 58 PHE CE2 1 1
27 27567 1 1 58 PHE CG C 3.036 -5.692 -0.203 1.00 . A A . 58 PHE CG 1 1
27 27568 1 1 58 PHE CZ C 0.624 -6.512 0.900 1.00 . A A . 58 PHE CZ 1 1
27 27569 1 1 58 PHE H H 3.239 -6.487 -3.363 1.00 . A A . 58 PHE H 1 1
27 27570 1 1 58 PHE HA H 5.827 -5.824 -2.242 1.00 . A A . 58 PHE HA 1 1
27 27571 1 1 58 PHE HB2 H 5.091 -5.307 -0.013 1.00 . A A . 58 PHE HB2 1 1
27 27572 1 1 58 PHE HB3 H 4.244 -4.231 -1.116 1.00 . A A . 58 PHE HB3 1 1
27 27573 1 1 58 PHE HD1 H 1.862 -5.019 -1.854 1.00 . A A . 58 PHE HD1 1 1
27 27574 1 1 58 PHE HD2 H 3.920 -6.462 1.580 1.00 . A A . 58 PHE HD2 1 1
27 27575 1 1 58 PHE HE1 H -0.276 -5.742 -0.880 1.00 . A A . 58 PHE HE1 1 1
27 27576 1 1 58 PHE HE2 H 1.787 -7.187 2.559 1.00 . A A . 58 PHE HE2 1 1
27 27577 1 1 58 PHE HZ H -0.313 -6.831 1.329 1.00 . A A . 58 PHE HZ 1 1
27 27578 1 1 58 PHE N N 3.975 -5.861 -3.156 1.00 . A A . 58 PHE N 1 1
27 27579 1 1 58 PHE O O 3.763 -8.244 -1.693 1.00 . A A . 58 PHE O 1 1
27 27580 1 1 59 PRO C C 5.578 -9.852 0.573 1.00 . A A . 59 PRO C 1 1
27 27581 1 1 59 PRO CA C 6.060 -9.569 -0.851 1.00 . A A . 59 PRO CA 1 1
27 27582 1 1 59 PRO CB C 7.557 -9.834 -0.979 1.00 . A A . 59 PRO CB 1 1
27 27583 1 1 59 PRO CD C 7.247 -7.454 -1.085 1.00 . A A . 59 PRO CD 1 1
27 27584 1 1 59 PRO CG C 8.198 -8.533 -0.632 1.00 . A A . 59 PRO CG 1 1
27 27585 1 1 59 PRO HA H 5.520 -10.197 -1.543 1.00 . A A . 59 PRO HA 1 1
27 27586 1 1 59 PRO HB2 H 7.847 -10.615 -0.291 1.00 . A A . 59 PRO HB2 1 1
27 27587 1 1 59 PRO HB3 H 7.789 -10.130 -1.990 1.00 . A A . 59 PRO HB3 1 1
27 27588 1 1 59 PRO HD2 H 7.184 -6.670 -0.344 1.00 . A A . 59 PRO HD2 1 1
27 27589 1 1 59 PRO HD3 H 7.561 -7.050 -2.037 1.00 . A A . 59 PRO HD3 1 1
27 27590 1 1 59 PRO HG2 H 8.349 -8.474 0.435 1.00 . A A . 59 PRO HG2 1 1
27 27591 1 1 59 PRO HG3 H 9.141 -8.441 -1.150 1.00 . A A . 59 PRO HG3 1 1
27 27592 1 1 59 PRO N N 5.953 -8.153 -1.214 1.00 . A A . 59 PRO N 1 1
27 27593 1 1 59 PRO O O 6.280 -10.492 1.357 1.00 . A A . 59 PRO O 1 1
27 27594 1 1 60 SER C C 4.555 -8.741 3.270 1.00 . A A . 60 SER C 1 1
27 27595 1 1 60 SER CA C 3.771 -9.529 2.211 1.00 . A A . 60 SER CA 1 1
27 27596 1 1 60 SER CB C 3.678 -11.019 2.585 1.00 . A A . 60 SER CB 1 1
27 27597 1 1 60 SER H H 3.879 -8.873 0.202 1.00 . A A . 60 SER H 1 1
27 27598 1 1 60 SER HA H 2.770 -9.126 2.160 1.00 . A A . 60 SER HA 1 1
27 27599 1 1 60 SER HB2 H 3.182 -11.555 1.791 1.00 . A A . 60 SER HB2 1 1
27 27600 1 1 60 SER HB3 H 4.675 -11.415 2.716 1.00 . A A . 60 SER HB3 1 1
27 27601 1 1 60 SER HG H 3.480 -11.737 4.401 1.00 . A A . 60 SER HG 1 1
27 27602 1 1 60 SER N N 4.376 -9.367 0.888 1.00 . A A . 60 SER N 1 1
27 27603 1 1 60 SER O O 5.616 -8.179 2.979 1.00 . A A . 60 SER O 1 1
27 27604 1 1 60 SER OG O 2.949 -11.212 3.786 1.00 . A A . 60 SER OG 1 1
27 27605 1 1 61 SER C C 4.850 -6.501 5.245 1.00 . A A . 61 SER C 1 1
27 27606 1 1 61 SER CA C 4.639 -7.975 5.596 1.00 . A A . 61 SER CA 1 1
27 27607 1 1 61 SER CB C 5.964 -8.651 5.969 1.00 . A A . 61 SER CB 1 1
27 27608 1 1 61 SER H H 3.148 -9.124 4.636 1.00 . A A . 61 SER H 1 1
27 27609 1 1 61 SER HA H 3.968 -8.035 6.443 1.00 . A A . 61 SER HA 1 1
27 27610 1 1 61 SER HB2 H 5.795 -9.706 6.122 1.00 . A A . 61 SER HB2 1 1
27 27611 1 1 61 SER HB3 H 6.673 -8.514 5.165 1.00 . A A . 61 SER HB3 1 1
27 27612 1 1 61 SER HG H 5.799 -7.928 7.786 1.00 . A A . 61 SER HG 1 1
27 27613 1 1 61 SER N N 4.007 -8.680 4.483 1.00 . A A . 61 SER N 1 1
27 27614 1 1 61 SER O O 5.966 -6.059 4.968 1.00 . A A . 61 SER O 1 1
27 27615 1 1 61 SER OG O 6.511 -8.102 7.158 1.00 . A A . 61 SER OG 1 1
27 27616 1 1 62 LEU C C 3.548 -3.443 6.057 1.00 . A A . 62 LEU C 1 1
27 27617 1 1 62 LEU CA C 3.804 -4.351 4.859 1.00 . A A . 62 LEU CA 1 1
27 27618 1 1 62 LEU CB C 2.773 -4.090 3.762 1.00 . A A . 62 LEU CB 1 1
27 27619 1 1 62 LEU CD1 C 4.157 -2.397 2.525 1.00 . A A . 62 LEU CD1 1 1
27 27620 1 1 62 LEU CD2 C 1.699 -2.559 2.109 1.00 . A A . 62 LEU CD2 1 1
27 27621 1 1 62 LEU CG C 2.799 -2.690 3.148 1.00 . A A . 62 LEU CG 1 1
27 27622 1 1 62 LEU H H 2.905 -6.146 5.512 1.00 . A A . 62 LEU H 1 1
27 27623 1 1 62 LEU HA H 4.789 -4.145 4.469 1.00 . A A . 62 LEU HA 1 1
27 27624 1 1 62 LEU HB2 H 2.935 -4.807 2.973 1.00 . A A . 62 LEU HB2 1 1
27 27625 1 1 62 LEU HB3 H 1.791 -4.257 4.177 1.00 . A A . 62 LEU HB3 1 1
27 27626 1 1 62 LEU HD11 H 4.919 -2.431 3.290 1.00 . A A . 62 LEU HD11 1 1
27 27627 1 1 62 LEU HD12 H 4.142 -1.414 2.078 1.00 . A A . 62 LEU HD12 1 1
27 27628 1 1 62 LEU HD13 H 4.373 -3.135 1.767 1.00 . A A . 62 LEU HD13 1 1
27 27629 1 1 62 LEU HD21 H 0.743 -2.741 2.573 1.00 . A A . 62 LEU HD21 1 1
27 27630 1 1 62 LEU HD22 H 1.859 -3.279 1.322 1.00 . A A . 62 LEU HD22 1 1
27 27631 1 1 62 LEU HD23 H 1.713 -1.563 1.695 1.00 . A A . 62 LEU HD23 1 1
27 27632 1 1 62 LEU HG H 2.619 -1.960 3.923 1.00 . A A . 62 LEU HG 1 1
27 27633 1 1 62 LEU N N 3.761 -5.748 5.245 1.00 . A A . 62 LEU N 1 1
27 27634 1 1 62 LEU O O 4.378 -2.597 6.394 1.00 . A A . 62 LEU O 1 1
27 27635 1 1 63 GLY C C 1.205 -3.550 8.843 1.00 . A A . 63 GLY C 1 1
27 27636 1 1 63 GLY CA C 2.049 -2.801 7.835 1.00 . A A . 63 GLY CA 1 1
27 27637 1 1 63 GLY H H 1.797 -4.338 6.408 1.00 . A A . 63 GLY H 1 1
27 27638 1 1 63 GLY HA2 H 2.951 -2.460 8.319 1.00 . A A . 63 GLY HA2 1 1
27 27639 1 1 63 GLY HA3 H 1.494 -1.945 7.485 1.00 . A A . 63 GLY HA3 1 1
27 27640 1 1 63 GLY N N 2.404 -3.628 6.701 1.00 . A A . 63 GLY N 1 1
27 27641 1 1 63 GLY O O 1.064 -4.769 8.754 1.00 . A A . 63 GLY O 1 1
27 27642 1 1 64 GLU C C -1.569 -3.779 10.260 1.00 . A A . 64 GLU C 1 1
27 27643 1 1 64 GLU CA C -0.201 -3.426 10.820 1.00 . A A . 64 GLU CA 1 1
27 27644 1 1 64 GLU CB C -0.377 -2.475 12.002 1.00 . A A . 64 GLU CB 1 1
27 27645 1 1 64 GLU CD C 0.696 -1.099 13.809 1.00 . A A . 64 GLU CD 1 1
27 27646 1 1 64 GLU CG C 0.927 -2.005 12.621 1.00 . A A . 64 GLU CG 1 1
27 27647 1 1 64 GLU H H 0.767 -1.849 9.792 1.00 . A A . 64 GLU H 1 1
27 27648 1 1 64 GLU HA H 0.284 -4.328 11.159 1.00 . A A . 64 GLU HA 1 1
27 27649 1 1 64 GLU HB2 H -0.923 -1.604 11.667 1.00 . A A . 64 GLU HB2 1 1
27 27650 1 1 64 GLU HB3 H -0.952 -2.974 12.767 1.00 . A A . 64 GLU HB3 1 1
27 27651 1 1 64 GLU HG2 H 1.489 -2.867 12.945 1.00 . A A . 64 GLU HG2 1 1
27 27652 1 1 64 GLU HG3 H 1.493 -1.463 11.876 1.00 . A A . 64 GLU HG3 1 1
27 27653 1 1 64 GLU N N 0.631 -2.821 9.789 1.00 . A A . 64 GLU N 1 1
27 27654 1 1 64 GLU O O -2.359 -2.892 9.939 1.00 . A A . 64 GLU O 1 1
27 27655 1 1 64 GLU OE1 O 1.184 -1.422 14.908 1.00 . A A . 64 GLU OE1 1 1
27 27656 1 1 64 GLU OE2 O 0.023 -0.059 13.651 1.00 . A A . 64 GLU OE2 1 1
27 27657 1 1 65 ALA C C -4.211 -5.391 10.662 1.00 . A A . 65 ALA C 1 1
27 27658 1 1 65 ALA CA C -3.119 -5.528 9.612 1.00 . A A . 65 ALA CA 1 1
27 27659 1 1 65 ALA CB C -3.015 -6.971 9.144 1.00 . A A . 65 ALA CB 1 1
27 27660 1 1 65 ALA H H -1.170 -5.730 10.405 1.00 . A A . 65 ALA H 1 1
27 27661 1 1 65 ALA HA H -3.372 -4.913 8.761 1.00 . A A . 65 ALA HA 1 1
27 27662 1 1 65 ALA HB1 H -3.937 -7.257 8.659 1.00 . A A . 65 ALA HB1 1 1
27 27663 1 1 65 ALA HB2 H -2.839 -7.614 9.993 1.00 . A A . 65 ALA HB2 1 1
27 27664 1 1 65 ALA HB3 H -2.196 -7.064 8.445 1.00 . A A . 65 ALA HB3 1 1
27 27665 1 1 65 ALA N N -1.843 -5.069 10.133 1.00 . A A . 65 ALA N 1 1
27 27666 1 1 65 ALA O O -4.224 -6.119 11.657 1.00 . A A . 65 ALA O 1 1
27 27667 1 1 66 ILE C C -7.508 -4.765 10.850 1.00 . A A . 66 ILE C 1 1
27 27668 1 1 66 ILE CA C -6.196 -4.207 11.386 1.00 . A A . 66 ILE CA 1 1
27 27669 1 1 66 ILE CB C -6.362 -2.700 11.682 1.00 . A A . 66 ILE CB 1 1
27 27670 1 1 66 ILE CD1 C -6.899 -0.446 10.608 1.00 . A A . 66 ILE CD1 1 1
27 27671 1 1 66 ILE CG1 C -6.636 -1.920 10.389 1.00 . A A . 66 ILE CG1 1 1
27 27672 1 1 66 ILE CG2 C -5.123 -2.165 12.384 1.00 . A A . 66 ILE CG2 1 1
27 27673 1 1 66 ILE H H -5.065 -3.919 9.618 1.00 . A A . 66 ILE H 1 1
27 27674 1 1 66 ILE HA H -5.953 -4.711 12.309 1.00 . A A . 66 ILE HA 1 1
27 27675 1 1 66 ILE HB H -7.202 -2.578 12.350 1.00 . A A . 66 ILE HB 1 1
27 27676 1 1 66 ILE HD11 H -6.035 0.009 11.071 1.00 . A A . 66 ILE HD11 1 1
27 27677 1 1 66 ILE HD12 H -7.756 -0.324 11.253 1.00 . A A . 66 ILE HD12 1 1
27 27678 1 1 66 ILE HD13 H -7.092 0.032 9.660 1.00 . A A . 66 ILE HD13 1 1
27 27679 1 1 66 ILE HG12 H -5.780 -2.008 9.738 1.00 . A A . 66 ILE HG12 1 1
27 27680 1 1 66 ILE HG13 H -7.500 -2.344 9.899 1.00 . A A . 66 ILE HG13 1 1
27 27681 1 1 66 ILE HG21 H -4.259 -2.312 11.752 1.00 . A A . 66 ILE HG21 1 1
27 27682 1 1 66 ILE HG22 H -4.982 -2.693 13.317 1.00 . A A . 66 ILE HG22 1 1
27 27683 1 1 66 ILE HG23 H -5.247 -1.109 12.583 1.00 . A A . 66 ILE HG23 1 1
27 27684 1 1 66 ILE N N -5.115 -4.453 10.446 1.00 . A A . 66 ILE N 1 1
27 27685 1 1 66 ILE O O -7.643 -5.011 9.649 1.00 . A A . 66 ILE O 1 1
27 27686 1 1 67 VAL C C -10.743 -4.314 11.216 1.00 . A A . 67 VAL C 1 1
27 27687 1 1 67 VAL CA C -9.770 -5.475 11.363 1.00 . A A . 67 VAL CA 1 1
27 27688 1 1 67 VAL CB C -10.320 -6.482 12.395 1.00 . A A . 67 VAL CB 1 1
27 27689 1 1 67 VAL CG1 C -11.646 -7.068 11.926 1.00 . A A . 67 VAL CG1 1 1
27 27690 1 1 67 VAL CG2 C -9.310 -7.589 12.661 1.00 . A A . 67 VAL CG2 1 1
27 27691 1 1 67 VAL H H -8.281 -4.779 12.685 1.00 . A A . 67 VAL H 1 1
27 27692 1 1 67 VAL HA H -9.672 -5.978 10.411 1.00 . A A . 67 VAL HA 1 1
27 27693 1 1 67 VAL HB H -10.497 -5.956 13.321 1.00 . A A . 67 VAL HB 1 1
27 27694 1 1 67 VAL HG11 H -12.372 -6.276 11.817 1.00 . A A . 67 VAL HG11 1 1
27 27695 1 1 67 VAL HG12 H -12.001 -7.784 12.652 1.00 . A A . 67 VAL HG12 1 1
27 27696 1 1 67 VAL HG13 H -11.508 -7.560 10.974 1.00 . A A . 67 VAL HG13 1 1
27 27697 1 1 67 VAL HG21 H -9.708 -8.272 13.399 1.00 . A A . 67 VAL HG21 1 1
27 27698 1 1 67 VAL HG22 H -8.393 -7.156 13.030 1.00 . A A . 67 VAL HG22 1 1
27 27699 1 1 67 VAL HG23 H -9.115 -8.124 11.743 1.00 . A A . 67 VAL HG23 1 1
27 27700 1 1 67 VAL N N -8.460 -4.974 11.744 1.00 . A A . 67 VAL N 1 1
27 27701 1 1 67 VAL O O -11.090 -3.968 10.068 1.00 . A A . 67 VAL O 1 1
27 27702 1 1 67 VAL OXT O -11.128 -3.725 12.249 1.00 . A A . 67 VAL OXT 1 1
28 27703 1 1 1 GLY C C -4.690 -13.082 6.215 1.00 . A A . 1 GLY C 1 1
28 27704 1 1 1 GLY CA C -4.426 -12.832 7.684 1.00 . A A . 1 GLY CA 1 1
28 27705 1 1 1 GLY H1 H -4.898 -13.625 9.548 1.00 . A A . 1 GLY H1 1 1
28 27706 1 1 1 GLY H2 H -4.887 -14.764 8.299 1.00 . A A . 1 GLY H2 1 1
28 27707 1 1 1 GLY H3 H -6.172 -13.678 8.441 1.00 . A A . 1 GLY H3 1 1
28 27708 1 1 1 GLY HA2 H -4.742 -11.831 7.931 1.00 . A A . 1 GLY HA2 1 1
28 27709 1 1 1 GLY HA3 H -3.366 -12.920 7.869 1.00 . A A . 1 GLY HA3 1 1
28 27710 1 1 1 GLY N N -5.145 -13.791 8.551 1.00 . A A . 1 GLY N 1 1
28 27711 1 1 1 GLY O O -3.771 -13.401 5.461 1.00 . A A . 1 GLY O 1 1
28 27712 1 1 2 SER C C -7.714 -12.566 4.154 1.00 . A A . 2 SER C 1 1
28 27713 1 1 2 SER CA C -6.336 -13.171 4.422 1.00 . A A . 2 SER CA 1 1
28 27714 1 1 2 SER CB C -6.341 -14.678 4.137 1.00 . A A . 2 SER CB 1 1
28 27715 1 1 2 SER H H -6.632 -12.656 6.449 1.00 . A A . 2 SER H 1 1
28 27716 1 1 2 SER HA H -5.611 -12.689 3.783 1.00 . A A . 2 SER HA 1 1
28 27717 1 1 2 SER HB2 H -6.774 -14.857 3.164 1.00 . A A . 2 SER HB2 1 1
28 27718 1 1 2 SER HB3 H -5.325 -15.049 4.150 1.00 . A A . 2 SER HB3 1 1
28 27719 1 1 2 SER HG H -8.040 -15.216 4.965 1.00 . A A . 2 SER HG 1 1
28 27720 1 1 2 SER N N -5.945 -12.934 5.803 1.00 . A A . 2 SER N 1 1
28 27721 1 1 2 SER O O -8.202 -11.762 4.951 1.00 . A A . 2 SER O 1 1
28 27722 1 1 2 SER OG O -7.096 -15.383 5.109 1.00 . A A . 2 SER OG 1 1
28 27723 1 1 3 HIS C C -9.761 -10.990 2.527 1.00 . A A . 3 HIS C 1 1
28 27724 1 1 3 HIS CA C -9.679 -12.511 2.676 1.00 . A A . 3 HIS CA 1 1
28 27725 1 1 3 HIS CB C -10.687 -12.989 3.732 1.00 . A A . 3 HIS CB 1 1
28 27726 1 1 3 HIS CD2 C -11.577 -15.371 3.266 1.00 . A A . 3 HIS CD2 1 1
28 27727 1 1 3 HIS CE1 C -10.282 -16.432 4.661 1.00 . A A . 3 HIS CE1 1 1
28 27728 1 1 3 HIS CG C -10.761 -14.481 3.883 1.00 . A A . 3 HIS CG 1 1
28 27729 1 1 3 HIS H H -7.838 -13.526 2.397 1.00 . A A . 3 HIS H 1 1
28 27730 1 1 3 HIS HA H -9.930 -12.961 1.727 1.00 . A A . 3 HIS HA 1 1
28 27731 1 1 3 HIS HB2 H -10.411 -12.576 4.690 1.00 . A A . 3 HIS HB2 1 1
28 27732 1 1 3 HIS HB3 H -11.671 -12.632 3.465 1.00 . A A . 3 HIS HB3 1 1
28 27733 1 1 3 HIS HD2 H -12.325 -15.151 2.521 1.00 . A A . 3 HIS HD2 1 1
28 27734 1 1 3 HIS HE1 H -9.823 -17.227 5.226 1.00 . A A . 3 HIS HE1 1 1
28 27735 1 1 3 HIS HE2 H -11.819 -17.415 3.678 1.00 . A A . 3 HIS HE2 1 1
28 27736 1 1 3 HIS N N -8.319 -12.938 3.022 1.00 . A A . 3 HIS N 1 1
28 27737 1 1 3 HIS ND1 N -9.946 -15.157 4.761 1.00 . A A . 3 HIS ND1 1 1
28 27738 1 1 3 HIS NE2 N -11.266 -16.609 3.769 1.00 . A A . 3 HIS NE2 1 1
28 27739 1 1 3 HIS O O -10.796 -10.385 2.825 1.00 . A A . 3 HIS O 1 1
28 27740 1 1 4 MET C C -8.565 -8.242 3.259 1.00 . A A . 4 MET C 1 1
28 27741 1 1 4 MET CA C -8.539 -8.939 1.903 1.00 . A A . 4 MET CA 1 1
28 27742 1 1 4 MET CB C -9.635 -8.362 0.997 1.00 . A A . 4 MET CB 1 1
28 27743 1 1 4 MET CE C -10.294 -8.687 -3.113 1.00 . A A . 4 MET CE 1 1
28 27744 1 1 4 MET CG C -9.514 -8.790 -0.454 1.00 . A A . 4 MET CG 1 1
28 27745 1 1 4 MET H H -7.908 -10.958 1.778 1.00 . A A . 4 MET H 1 1
28 27746 1 1 4 MET HA H -7.580 -8.746 1.444 1.00 . A A . 4 MET HA 1 1
28 27747 1 1 4 MET HB2 H -10.594 -8.687 1.368 1.00 . A A . 4 MET HB2 1 1
28 27748 1 1 4 MET HB3 H -9.589 -7.285 1.039 1.00 . A A . 4 MET HB3 1 1
28 27749 1 1 4 MET HE1 H -10.968 -8.312 -3.868 1.00 . A A . 4 MET HE1 1 1
28 27750 1 1 4 MET HE2 H -10.344 -9.765 -3.088 1.00 . A A . 4 MET HE2 1 1
28 27751 1 1 4 MET HE3 H -9.286 -8.378 -3.345 1.00 . A A . 4 MET HE3 1 1
28 27752 1 1 4 MET HG2 H -8.541 -8.510 -0.816 1.00 . A A . 4 MET HG2 1 1
28 27753 1 1 4 MET HG3 H -9.622 -9.865 -0.508 1.00 . A A . 4 MET HG3 1 1
28 27754 1 1 4 MET N N -8.663 -10.394 2.048 1.00 . A A . 4 MET N 1 1
28 27755 1 1 4 MET O O -9.549 -8.311 3.994 1.00 . A A . 4 MET O 1 1
28 27756 1 1 4 MET SD S -10.764 -8.030 -1.512 1.00 . A A . 4 MET SD 1 1
28 27757 1 1 5 LEU C C -6.586 -5.580 4.700 1.00 . A A . 5 LEU C 1 1
28 27758 1 1 5 LEU CA C -7.371 -6.873 4.855 1.00 . A A . 5 LEU CA 1 1
28 27759 1 1 5 LEU CB C -6.779 -7.795 5.965 1.00 . A A . 5 LEU CB 1 1
28 27760 1 1 5 LEU CD1 C -5.309 -9.291 4.496 1.00 . A A . 5 LEU CD1 1 1
28 27761 1 1 5 LEU CD2 C -4.274 -7.405 5.778 1.00 . A A . 5 LEU CD2 1 1
28 27762 1 1 5 LEU CG C -5.383 -8.443 5.761 1.00 . A A . 5 LEU CG 1 1
28 27763 1 1 5 LEU H H -6.744 -7.474 2.928 1.00 . A A . 5 LEU H 1 1
28 27764 1 1 5 LEU HA H -8.376 -6.607 5.147 1.00 . A A . 5 LEU HA 1 1
28 27765 1 1 5 LEU HB2 H -6.728 -7.210 6.872 1.00 . A A . 5 LEU HB2 1 1
28 27766 1 1 5 LEU HB3 H -7.489 -8.593 6.131 1.00 . A A . 5 LEU HB3 1 1
28 27767 1 1 5 LEU HD11 H -4.327 -9.735 4.420 1.00 . A A . 5 LEU HD11 1 1
28 27768 1 1 5 LEU HD12 H -5.489 -8.669 3.634 1.00 . A A . 5 LEU HD12 1 1
28 27769 1 1 5 LEU HD13 H -6.055 -10.071 4.540 1.00 . A A . 5 LEU HD13 1 1
28 27770 1 1 5 LEU HD21 H -4.269 -6.899 6.731 1.00 . A A . 5 LEU HD21 1 1
28 27771 1 1 5 LEU HD22 H -4.440 -6.685 4.990 1.00 . A A . 5 LEU HD22 1 1
28 27772 1 1 5 LEU HD23 H -3.322 -7.892 5.625 1.00 . A A . 5 LEU HD23 1 1
28 27773 1 1 5 LEU HG H -5.205 -9.112 6.592 1.00 . A A . 5 LEU HG 1 1
28 27774 1 1 5 LEU N N -7.481 -7.553 3.579 1.00 . A A . 5 LEU N 1 1
28 27775 1 1 5 LEU O O -5.789 -5.425 3.773 1.00 . A A . 5 LEU O 1 1
28 27776 1 1 6 GLN C C -5.086 -3.214 6.520 1.00 . A A . 6 GLN C 1 1
28 27777 1 1 6 GLN CA C -6.207 -3.336 5.502 1.00 . A A . 6 GLN CA 1 1
28 27778 1 1 6 GLN CB C -7.253 -2.243 5.709 1.00 . A A . 6 GLN CB 1 1
28 27779 1 1 6 GLN CD C -7.820 0.180 5.307 1.00 . A A . 6 GLN CD 1 1
28 27780 1 1 6 GLN CG C -6.719 -0.835 5.528 1.00 . A A . 6 GLN CG 1 1
28 27781 1 1 6 GLN H H -7.450 -4.824 6.324 1.00 . A A . 6 GLN H 1 1
28 27782 1 1 6 GLN HA H -5.787 -3.239 4.514 1.00 . A A . 6 GLN HA 1 1
28 27783 1 1 6 GLN HB2 H -8.055 -2.392 5.000 1.00 . A A . 6 GLN HB2 1 1
28 27784 1 1 6 GLN HB3 H -7.650 -2.329 6.708 1.00 . A A . 6 GLN HB3 1 1
28 27785 1 1 6 GLN HE21 H -7.984 0.492 7.261 1.00 . A A . 6 GLN HE21 1 1
28 27786 1 1 6 GLN HE22 H -9.048 1.411 6.257 1.00 . A A . 6 GLN HE22 1 1
28 27787 1 1 6 GLN HG2 H -6.162 -0.559 6.411 1.00 . A A . 6 GLN HG2 1 1
28 27788 1 1 6 GLN HG3 H -6.060 -0.824 4.672 1.00 . A A . 6 GLN HG3 1 1
28 27789 1 1 6 GLN N N -6.829 -4.640 5.591 1.00 . A A . 6 GLN N 1 1
28 27790 1 1 6 GLN NE2 N -8.336 0.753 6.382 1.00 . A A . 6 GLN NE2 1 1
28 27791 1 1 6 GLN O O -5.235 -3.606 7.678 1.00 . A A . 6 GLN O 1 1
28 27792 1 1 6 GLN OE1 O -8.207 0.447 4.170 1.00 . A A . 6 GLN OE1 1 1
28 27793 1 1 7 VAL C C -2.369 -1.079 6.997 1.00 . A A . 7 VAL C 1 1
28 27794 1 1 7 VAL CA C -2.788 -2.539 6.899 1.00 . A A . 7 VAL CA 1 1
28 27795 1 1 7 VAL CB C -1.595 -3.365 6.357 1.00 . A A . 7 VAL CB 1 1
28 27796 1 1 7 VAL CG1 C -1.921 -4.849 6.337 1.00 . A A . 7 VAL CG1 1 1
28 27797 1 1 7 VAL CG2 C -1.183 -2.891 4.970 1.00 . A A . 7 VAL CG2 1 1
28 27798 1 1 7 VAL H H -3.932 -2.351 5.145 1.00 . A A . 7 VAL H 1 1
28 27799 1 1 7 VAL HA H -3.031 -2.902 7.887 1.00 . A A . 7 VAL HA 1 1
28 27800 1 1 7 VAL HB H -0.756 -3.216 7.022 1.00 . A A . 7 VAL HB 1 1
28 27801 1 1 7 VAL HG11 H -1.103 -5.390 5.888 1.00 . A A . 7 VAL HG11 1 1
28 27802 1 1 7 VAL HG12 H -2.822 -5.014 5.763 1.00 . A A . 7 VAL HG12 1 1
28 27803 1 1 7 VAL HG13 H -2.070 -5.199 7.347 1.00 . A A . 7 VAL HG13 1 1
28 27804 1 1 7 VAL HG21 H -2.024 -2.970 4.299 1.00 . A A . 7 VAL HG21 1 1
28 27805 1 1 7 VAL HG22 H -0.374 -3.508 4.604 1.00 . A A . 7 VAL HG22 1 1
28 27806 1 1 7 VAL HG23 H -0.856 -1.865 5.023 1.00 . A A . 7 VAL HG23 1 1
28 27807 1 1 7 VAL N N -3.964 -2.681 6.070 1.00 . A A . 7 VAL N 1 1
28 27808 1 1 7 VAL O O -2.624 -0.274 6.090 1.00 . A A . 7 VAL O 1 1
28 27809 1 1 8 ARG C C 0.366 0.409 8.341 1.00 . A A . 8 ARG C 1 1
28 27810 1 1 8 ARG CA C -1.145 0.561 8.296 1.00 . A A . 8 ARG CA 1 1
28 27811 1 1 8 ARG CB C -1.651 1.218 9.580 1.00 . A A . 8 ARG CB 1 1
28 27812 1 1 8 ARG CD C -3.499 2.438 10.760 1.00 . A A . 8 ARG CD 1 1
28 27813 1 1 8 ARG CG C -3.084 1.709 9.493 1.00 . A A . 8 ARG CG 1 1
28 27814 1 1 8 ARG CZ C -5.115 4.243 11.222 1.00 . A A . 8 ARG CZ 1 1
28 27815 1 1 8 ARG H H -1.694 -1.403 8.841 1.00 . A A . 8 ARG H 1 1
28 27816 1 1 8 ARG HA H -1.414 1.176 7.449 1.00 . A A . 8 ARG HA 1 1
28 27817 1 1 8 ARG HB2 H -1.587 0.500 10.385 1.00 . A A . 8 ARG HB2 1 1
28 27818 1 1 8 ARG HB3 H -1.017 2.059 9.813 1.00 . A A . 8 ARG HB3 1 1
28 27819 1 1 8 ARG HD2 H -3.554 1.723 11.568 1.00 . A A . 8 ARG HD2 1 1
28 27820 1 1 8 ARG HD3 H -2.753 3.182 10.989 1.00 . A A . 8 ARG HD3 1 1
28 27821 1 1 8 ARG HE H -5.470 2.661 10.043 1.00 . A A . 8 ARG HE 1 1
28 27822 1 1 8 ARG HG2 H -3.173 2.384 8.657 1.00 . A A . 8 ARG HG2 1 1
28 27823 1 1 8 ARG HG3 H -3.736 0.860 9.344 1.00 . A A . 8 ARG HG3 1 1
28 27824 1 1 8 ARG HH11 H -3.326 4.456 12.151 1.00 . A A . 8 ARG HH11 1 1
28 27825 1 1 8 ARG HH12 H -4.476 5.719 12.453 1.00 . A A . 8 ARG HH12 1 1
28 27826 1 1 8 ARG HH21 H -6.985 4.330 10.445 1.00 . A A . 8 ARG HH21 1 1
28 27827 1 1 8 ARG HH22 H -6.553 5.646 11.492 1.00 . A A . 8 ARG HH22 1 1
28 27828 1 1 8 ARG N N -1.750 -0.744 8.112 1.00 . A A . 8 ARG N 1 1
28 27829 1 1 8 ARG NE N -4.799 3.095 10.621 1.00 . A A . 8 ARG NE 1 1
28 27830 1 1 8 ARG NH1 N -4.237 4.854 12.004 1.00 . A A . 8 ARG NH1 1 1
28 27831 1 1 8 ARG NH2 N -6.313 4.782 11.037 1.00 . A A . 8 ARG NH2 1 1
28 27832 1 1 8 ARG O O 0.893 -0.365 9.141 1.00 . A A . 8 ARG O 1 1
28 27833 1 1 9 ALA C C 3.172 2.361 7.470 1.00 . A A . 9 ALA C 1 1
28 27834 1 1 9 ALA CA C 2.503 1.004 7.373 1.00 . A A . 9 ALA CA 1 1
28 27835 1 1 9 ALA CB C 2.893 0.325 6.069 1.00 . A A . 9 ALA CB 1 1
28 27836 1 1 9 ALA H H 0.586 1.754 6.882 1.00 . A A . 9 ALA H 1 1
28 27837 1 1 9 ALA HA H 2.841 0.385 8.189 1.00 . A A . 9 ALA HA 1 1
28 27838 1 1 9 ALA HB1 H 3.964 0.182 6.046 1.00 . A A . 9 ALA HB1 1 1
28 27839 1 1 9 ALA HB2 H 2.595 0.947 5.238 1.00 . A A . 9 ALA HB2 1 1
28 27840 1 1 9 ALA HB3 H 2.400 -0.632 5.998 1.00 . A A . 9 ALA HB3 1 1
28 27841 1 1 9 ALA N N 1.057 1.123 7.469 1.00 . A A . 9 ALA N 1 1
28 27842 1 1 9 ALA O O 2.746 3.320 6.823 1.00 . A A . 9 ALA O 1 1
28 27843 1 1 10 THR C C 6.332 3.496 7.659 1.00 . A A . 10 THR C 1 1
28 27844 1 1 10 THR CA C 4.993 3.666 8.368 1.00 . A A . 10 THR CA 1 1
28 27845 1 1 10 THR CB C 5.230 4.065 9.839 1.00 . A A . 10 THR CB 1 1
28 27846 1 1 10 THR CG2 C 3.945 4.562 10.483 1.00 . A A . 10 THR CG2 1 1
28 27847 1 1 10 THR H H 4.473 1.670 8.816 1.00 . A A . 10 THR H 1 1
28 27848 1 1 10 THR HA H 4.437 4.455 7.885 1.00 . A A . 10 THR HA 1 1
28 27849 1 1 10 THR HB H 5.960 4.860 9.867 1.00 . A A . 10 THR HB 1 1
28 27850 1 1 10 THR HG1 H 6.633 2.744 10.277 1.00 . A A . 10 THR HG1 1 1
28 27851 1 1 10 THR HG21 H 4.134 4.822 11.514 1.00 . A A . 10 THR HG21 1 1
28 27852 1 1 10 THR HG22 H 3.197 3.784 10.439 1.00 . A A . 10 THR HG22 1 1
28 27853 1 1 10 THR HG23 H 3.588 5.433 9.951 1.00 . A A . 10 THR HG23 1 1
28 27854 1 1 10 THR N N 4.219 2.446 8.275 1.00 . A A . 10 THR N 1 1
28 27855 1 1 10 THR O O 7.257 2.880 8.189 1.00 . A A . 10 THR O 1 1
28 27856 1 1 10 THR OG1 O 5.735 2.943 10.577 1.00 . A A . 10 THR OG1 1 1
28 27857 1 1 11 LYS C C 7.518 4.950 4.491 1.00 . A A . 11 LYS C 1 1
28 27858 1 1 11 LYS CA C 7.642 4.001 5.672 1.00 . A A . 11 LYS CA 1 1
28 27859 1 1 11 LYS CB C 7.937 2.582 5.172 1.00 . A A . 11 LYS CB 1 1
28 27860 1 1 11 LYS CD C 9.569 1.044 4.022 1.00 . A A . 11 LYS CD 1 1
28 27861 1 1 11 LYS CE C 10.898 0.967 3.286 1.00 . A A . 11 LYS CE 1 1
28 27862 1 1 11 LYS CG C 9.261 2.470 4.439 1.00 . A A . 11 LYS CG 1 1
28 27863 1 1 11 LYS H H 5.623 4.451 6.063 1.00 . A A . 11 LYS H 1 1
28 27864 1 1 11 LYS HA H 8.451 4.328 6.307 1.00 . A A . 11 LYS HA 1 1
28 27865 1 1 11 LYS HB2 H 7.956 1.912 6.018 1.00 . A A . 11 LYS HB2 1 1
28 27866 1 1 11 LYS HB3 H 7.147 2.277 4.500 1.00 . A A . 11 LYS HB3 1 1
28 27867 1 1 11 LYS HD2 H 9.617 0.424 4.904 1.00 . A A . 11 LYS HD2 1 1
28 27868 1 1 11 LYS HD3 H 8.782 0.692 3.370 1.00 . A A . 11 LYS HD3 1 1
28 27869 1 1 11 LYS HE2 H 11.072 -0.056 2.991 1.00 . A A . 11 LYS HE2 1 1
28 27870 1 1 11 LYS HE3 H 10.842 1.589 2.405 1.00 . A A . 11 LYS HE3 1 1
28 27871 1 1 11 LYS HG2 H 9.221 3.089 3.554 1.00 . A A . 11 LYS HG2 1 1
28 27872 1 1 11 LYS HG3 H 10.047 2.823 5.090 1.00 . A A . 11 LYS HG3 1 1
28 27873 1 1 11 LYS HZ1 H 12.129 0.815 4.968 1.00 . A A . 11 LYS HZ1 1 1
28 27874 1 1 11 LYS HZ2 H 11.876 2.403 4.449 1.00 . A A . 11 LYS HZ2 1 1
28 27875 1 1 11 LYS HZ3 H 12.920 1.392 3.589 1.00 . A A . 11 LYS HZ3 1 1
28 27876 1 1 11 LYS N N 6.416 4.029 6.450 1.00 . A A . 11 LYS N 1 1
28 27877 1 1 11 LYS NZ N 12.035 1.427 4.131 1.00 . A A . 11 LYS NZ 1 1
28 27878 1 1 11 LYS O O 6.425 5.140 3.965 1.00 . A A . 11 LYS O 1 1
28 27879 1 1 12 ASP C C 8.779 5.516 1.643 1.00 . A A . 12 ASP C 1 1
28 27880 1 1 12 ASP CA C 8.647 6.390 2.884 1.00 . A A . 12 ASP CA 1 1
28 27881 1 1 12 ASP CB C 9.808 7.390 2.938 1.00 . A A . 12 ASP CB 1 1
28 27882 1 1 12 ASP CG C 9.586 8.508 3.934 1.00 . A A . 12 ASP CG 1 1
28 27883 1 1 12 ASP H H 9.451 5.433 4.597 1.00 . A A . 12 ASP H 1 1
28 27884 1 1 12 ASP HA H 7.714 6.929 2.835 1.00 . A A . 12 ASP HA 1 1
28 27885 1 1 12 ASP HB2 H 10.712 6.866 3.216 1.00 . A A . 12 ASP HB2 1 1
28 27886 1 1 12 ASP HB3 H 9.941 7.826 1.959 1.00 . A A . 12 ASP HB3 1 1
28 27887 1 1 12 ASP N N 8.624 5.553 4.082 1.00 . A A . 12 ASP N 1 1
28 27888 1 1 12 ASP O O 9.667 5.724 0.813 1.00 . A A . 12 ASP O 1 1
28 27889 1 1 12 ASP OD1 O 9.778 8.282 5.149 1.00 . A A . 12 ASP OD1 1 1
28 27890 1 1 12 ASP OD2 O 9.223 9.625 3.507 1.00 . A A . 12 ASP OD2 1 1
28 27891 1 1 13 TYR C C 7.452 4.109 -0.839 1.00 . A A . 13 TYR C 1 1
28 27892 1 1 13 TYR CA C 7.981 3.541 0.472 1.00 . A A . 13 TYR CA 1 1
28 27893 1 1 13 TYR CB C 7.186 2.295 0.870 1.00 . A A . 13 TYR CB 1 1
28 27894 1 1 13 TYR CD1 C 8.603 0.283 0.298 1.00 . A A . 13 TYR CD1 1 1
28 27895 1 1 13 TYR CD2 C 6.670 0.709 -1.024 1.00 . A A . 13 TYR CD2 1 1
28 27896 1 1 13 TYR CE1 C 8.884 -0.833 -0.463 1.00 . A A . 13 TYR CE1 1 1
28 27897 1 1 13 TYR CE2 C 6.944 -0.407 -1.790 1.00 . A A . 13 TYR CE2 1 1
28 27898 1 1 13 TYR CG C 7.493 1.071 0.034 1.00 . A A . 13 TYR CG 1 1
28 27899 1 1 13 TYR CZ C 8.062 -1.176 -1.498 1.00 . A A . 13 TYR CZ 1 1
28 27900 1 1 13 TYR H H 7.151 4.493 2.162 1.00 . A A . 13 TYR H 1 1
28 27901 1 1 13 TYR HA H 9.019 3.275 0.346 1.00 . A A . 13 TYR HA 1 1
28 27902 1 1 13 TYR HB2 H 7.404 2.053 1.900 1.00 . A A . 13 TYR HB2 1 1
28 27903 1 1 13 TYR HB3 H 6.132 2.506 0.771 1.00 . A A . 13 TYR HB3 1 1
28 27904 1 1 13 TYR HD1 H 9.252 0.551 1.120 1.00 . A A . 13 TYR HD1 1 1
28 27905 1 1 13 TYR HD2 H 5.804 1.314 -1.244 1.00 . A A . 13 TYR HD2 1 1
28 27906 1 1 13 TYR HE1 H 9.755 -1.433 -0.242 1.00 . A A . 13 TYR HE1 1 1
28 27907 1 1 13 TYR HE2 H 6.291 -0.673 -2.607 1.00 . A A . 13 TYR HE2 1 1
28 27908 1 1 13 TYR HH H 8.045 -2.142 -3.169 1.00 . A A . 13 TYR HH 1 1
28 27909 1 1 13 TYR N N 7.897 4.535 1.527 1.00 . A A . 13 TYR N 1 1
28 27910 1 1 13 TYR O O 6.396 4.740 -0.864 1.00 . A A . 13 TYR O 1 1
28 27911 1 1 13 TYR OH O 8.328 -2.291 -2.258 1.00 . A A . 13 TYR OH 1 1
28 27912 1 1 14 CYS C C 7.628 5.875 -3.232 1.00 . A A . 14 CYS C 1 1
28 27913 1 1 14 CYS CA C 7.845 4.366 -3.245 1.00 . A A . 14 CYS CA 1 1
28 27914 1 1 14 CYS CB C 6.595 3.653 -3.766 1.00 . A A . 14 CYS CB 1 1
28 27915 1 1 14 CYS H H 9.020 3.348 -1.814 1.00 . A A . 14 CYS H 1 1
28 27916 1 1 14 CYS HA H 8.671 4.144 -3.905 1.00 . A A . 14 CYS HA 1 1
28 27917 1 1 14 CYS HB2 H 6.745 2.587 -3.695 1.00 . A A . 14 CYS HB2 1 1
28 27918 1 1 14 CYS HB3 H 5.751 3.933 -3.155 1.00 . A A . 14 CYS HB3 1 1
28 27919 1 1 14 CYS HG H 5.795 5.304 -5.538 1.00 . A A . 14 CYS HG 1 1
28 27920 1 1 14 CYS N N 8.201 3.876 -1.916 1.00 . A A . 14 CYS N 1 1
28 27921 1 1 14 CYS O O 6.510 6.364 -3.405 1.00 . A A . 14 CYS O 1 1
28 27922 1 1 14 CYS SG S 6.183 4.036 -5.486 1.00 . A A . 14 CYS SG 1 1
28 27923 1 1 15 ASN C C 9.037 8.638 -4.365 1.00 . A A . 15 ASN C 1 1
28 27924 1 1 15 ASN CA C 8.634 8.069 -3.009 1.00 . A A . 15 ASN CA 1 1
28 27925 1 1 15 ASN CB C 9.514 8.654 -1.897 1.00 . A A . 15 ASN CB 1 1
28 27926 1 1 15 ASN CG C 10.946 8.157 -1.940 1.00 . A A . 15 ASN CG 1 1
28 27927 1 1 15 ASN H H 9.570 6.174 -2.887 1.00 . A A . 15 ASN H 1 1
28 27928 1 1 15 ASN HA H 7.606 8.341 -2.817 1.00 . A A . 15 ASN HA 1 1
28 27929 1 1 15 ASN HB2 H 9.530 9.727 -1.991 1.00 . A A . 15 ASN HB2 1 1
28 27930 1 1 15 ASN HB3 H 9.091 8.390 -0.939 1.00 . A A . 15 ASN HB3 1 1
28 27931 1 1 15 ASN HD21 H 10.537 6.778 -0.560 1.00 . A A . 15 ASN HD21 1 1
28 27932 1 1 15 ASN HD22 H 12.169 6.811 -1.140 1.00 . A A . 15 ASN HD22 1 1
28 27933 1 1 15 ASN N N 8.704 6.616 -3.025 1.00 . A A . 15 ASN N 1 1
28 27934 1 1 15 ASN ND2 N 11.247 7.147 -1.135 1.00 . A A . 15 ASN ND2 1 1
28 27935 1 1 15 ASN O O 9.470 9.786 -4.471 1.00 . A A . 15 ASN O 1 1
28 27936 1 1 15 ASN OD1 O 11.781 8.691 -2.667 1.00 . A A . 15 ASN OD1 1 1
28 27937 1 1 16 ASN C C 8.092 9.092 -7.342 1.00 . A A . 16 ASN C 1 1
28 27938 1 1 16 ASN CA C 9.210 8.235 -6.760 1.00 . A A . 16 ASN CA 1 1
28 27939 1 1 16 ASN CB C 9.439 7.012 -7.656 1.00 . A A . 16 ASN CB 1 1
28 27940 1 1 16 ASN CG C 10.600 6.154 -7.201 1.00 . A A . 16 ASN CG 1 1
28 27941 1 1 16 ASN H H 8.540 6.922 -5.247 1.00 . A A . 16 ASN H 1 1
28 27942 1 1 16 ASN HA H 10.118 8.820 -6.725 1.00 . A A . 16 ASN HA 1 1
28 27943 1 1 16 ASN HB2 H 8.547 6.403 -7.653 1.00 . A A . 16 ASN HB2 1 1
28 27944 1 1 16 ASN HB3 H 9.636 7.344 -8.662 1.00 . A A . 16 ASN HB3 1 1
28 27945 1 1 16 ASN HD21 H 11.851 7.160 -8.372 1.00 . A A . 16 ASN HD21 1 1
28 27946 1 1 16 ASN HD22 H 12.554 5.879 -7.441 1.00 . A A . 16 ASN HD22 1 1
28 27947 1 1 16 ASN N N 8.885 7.823 -5.400 1.00 . A A . 16 ASN N 1 1
28 27948 1 1 16 ASN ND2 N 11.786 6.427 -7.724 1.00 . A A . 16 ASN ND2 1 1
28 27949 1 1 16 ASN O O 7.039 9.247 -6.717 1.00 . A A . 16 ASN O 1 1
28 27950 1 1 16 ASN OD1 O 10.430 5.245 -6.392 1.00 . A A . 16 ASN OD1 1 1
28 27951 1 1 17 TYR C C 6.106 9.602 -9.565 1.00 . A A . 17 TYR C 1 1
28 27952 1 1 17 TYR CA C 7.297 10.465 -9.178 1.00 . A A . 17 TYR CA 1 1
28 27953 1 1 17 TYR CB C 7.862 11.157 -10.421 1.00 . A A . 17 TYR CB 1 1
28 27954 1 1 17 TYR CD1 C 9.161 13.041 -9.352 1.00 . A A . 17 TYR CD1 1 1
28 27955 1 1 17 TYR CD2 C 10.333 11.522 -10.763 1.00 . A A . 17 TYR CD2 1 1
28 27956 1 1 17 TYR CE1 C 10.333 13.738 -9.126 1.00 . A A . 17 TYR CE1 1 1
28 27957 1 1 17 TYR CE2 C 11.506 12.212 -10.542 1.00 . A A . 17 TYR CE2 1 1
28 27958 1 1 17 TYR CG C 9.142 11.921 -10.172 1.00 . A A . 17 TYR CG 1 1
28 27959 1 1 17 TYR CZ C 11.502 13.316 -9.723 1.00 . A A . 17 TYR CZ 1 1
28 27960 1 1 17 TYR H H 9.163 9.485 -8.986 1.00 . A A . 17 TYR H 1 1
28 27961 1 1 17 TYR HA H 6.972 11.212 -8.470 1.00 . A A . 17 TYR HA 1 1
28 27962 1 1 17 TYR HB2 H 8.065 10.414 -11.176 1.00 . A A . 17 TYR HB2 1 1
28 27963 1 1 17 TYR HB3 H 7.129 11.853 -10.799 1.00 . A A . 17 TYR HB3 1 1
28 27964 1 1 17 TYR HD1 H 8.243 13.367 -8.885 1.00 . A A . 17 TYR HD1 1 1
28 27965 1 1 17 TYR HD2 H 10.334 10.656 -11.407 1.00 . A A . 17 TYR HD2 1 1
28 27966 1 1 17 TYR HE1 H 10.332 14.605 -8.484 1.00 . A A . 17 TYR HE1 1 1
28 27967 1 1 17 TYR HE2 H 12.421 11.882 -11.010 1.00 . A A . 17 TYR HE2 1 1
28 27968 1 1 17 TYR HH H 12.796 14.124 -8.551 1.00 . A A . 17 TYR HH 1 1
28 27969 1 1 17 TYR N N 8.309 9.643 -8.530 1.00 . A A . 17 TYR N 1 1
28 27970 1 1 17 TYR O O 4.970 9.870 -9.173 1.00 . A A . 17 TYR O 1 1
28 27971 1 1 17 TYR OH O 12.674 14.003 -9.502 1.00 . A A . 17 TYR OH 1 1
28 27972 1 1 18 ASP C C 5.925 6.221 -10.860 1.00 . A A . 18 ASP C 1 1
28 27973 1 1 18 ASP CA C 5.345 7.620 -10.736 1.00 . A A . 18 ASP CA 1 1
28 27974 1 1 18 ASP CB C 4.722 8.043 -12.066 1.00 . A A . 18 ASP CB 1 1
28 27975 1 1 18 ASP CG C 3.454 7.271 -12.386 1.00 . A A . 18 ASP CG 1 1
28 27976 1 1 18 ASP H H 7.306 8.400 -10.617 1.00 . A A . 18 ASP H 1 1
28 27977 1 1 18 ASP HA H 4.580 7.616 -9.973 1.00 . A A . 18 ASP HA 1 1
28 27978 1 1 18 ASP HB2 H 4.481 9.093 -12.022 1.00 . A A . 18 ASP HB2 1 1
28 27979 1 1 18 ASP HB3 H 5.435 7.874 -12.859 1.00 . A A . 18 ASP HB3 1 1
28 27980 1 1 18 ASP N N 6.381 8.554 -10.326 1.00 . A A . 18 ASP N 1 1
28 27981 1 1 18 ASP O O 6.665 5.921 -11.798 1.00 . A A . 18 ASP O 1 1
28 27982 1 1 18 ASP OD1 O 2.354 7.846 -12.241 1.00 . A A . 18 ASP OD1 1 1
28 27983 1 1 18 ASP OD2 O 3.543 6.092 -12.785 1.00 . A A . 18 ASP OD2 1 1
28 27984 1 1 19 LEU C C 4.938 3.103 -9.410 1.00 . A A . 19 LEU C 1 1
28 27985 1 1 19 LEU CA C 6.066 4.001 -9.888 1.00 . A A . 19 LEU CA 1 1
28 27986 1 1 19 LEU CB C 7.279 3.872 -8.956 1.00 . A A . 19 LEU CB 1 1
28 27987 1 1 19 LEU CD1 C 8.542 2.058 -10.147 1.00 . A A . 19 LEU CD1 1 1
28 27988 1 1 19 LEU CD2 C 8.882 2.420 -7.692 1.00 . A A . 19 LEU CD2 1 1
28 27989 1 1 19 LEU CG C 7.884 2.471 -8.838 1.00 . A A . 19 LEU CG 1 1
28 27990 1 1 19 LEU H H 5.027 5.689 -9.166 1.00 . A A . 19 LEU H 1 1
28 27991 1 1 19 LEU HA H 6.348 3.726 -10.893 1.00 . A A . 19 LEU HA 1 1
28 27992 1 1 19 LEU HB2 H 8.048 4.542 -9.312 1.00 . A A . 19 LEU HB2 1 1
28 27993 1 1 19 LEU HB3 H 6.980 4.192 -7.969 1.00 . A A . 19 LEU HB3 1 1
28 27994 1 1 19 LEU HD11 H 8.978 1.077 -10.035 1.00 . A A . 19 LEU HD11 1 1
28 27995 1 1 19 LEU HD12 H 9.312 2.769 -10.402 1.00 . A A . 19 LEU HD12 1 1
28 27996 1 1 19 LEU HD13 H 7.798 2.036 -10.929 1.00 . A A . 19 LEU HD13 1 1
28 27997 1 1 19 LEU HD21 H 8.378 2.651 -6.766 1.00 . A A . 19 LEU HD21 1 1
28 27998 1 1 19 LEU HD22 H 9.666 3.142 -7.863 1.00 . A A . 19 LEU HD22 1 1
28 27999 1 1 19 LEU HD23 H 9.312 1.430 -7.631 1.00 . A A . 19 LEU HD23 1 1
28 28000 1 1 19 LEU HG H 7.095 1.764 -8.627 1.00 . A A . 19 LEU HG 1 1
28 28001 1 1 19 LEU N N 5.601 5.377 -9.901 1.00 . A A . 19 LEU N 1 1
28 28002 1 1 19 LEU O O 3.980 3.579 -8.799 1.00 . A A . 19 LEU O 1 1
28 28003 1 1 20 THR C C 4.573 0.187 -7.950 1.00 . A A . 20 THR C 1 1
28 28004 1 1 20 THR CA C 4.040 0.894 -9.177 1.00 . A A . 20 THR CA 1 1
28 28005 1 1 20 THR CB C 3.650 -0.135 -10.251 1.00 . A A . 20 THR CB 1 1
28 28006 1 1 20 THR CG2 C 2.393 0.298 -10.989 1.00 . A A . 20 THR CG2 1 1
28 28007 1 1 20 THR H H 5.791 1.476 -10.200 1.00 . A A . 20 THR H 1 1
28 28008 1 1 20 THR HA H 3.162 1.461 -8.908 1.00 . A A . 20 THR HA 1 1
28 28009 1 1 20 THR HB H 3.456 -1.082 -9.767 1.00 . A A . 20 THR HB 1 1
28 28010 1 1 20 THR HG1 H 4.620 -1.128 -11.661 1.00 . A A . 20 THR HG1 1 1
28 28011 1 1 20 THR HG21 H 2.161 -0.420 -11.762 1.00 . A A . 20 THR HG21 1 1
28 28012 1 1 20 THR HG22 H 2.555 1.270 -11.437 1.00 . A A . 20 THR HG22 1 1
28 28013 1 1 20 THR HG23 H 1.569 0.357 -10.294 1.00 . A A . 20 THR HG23 1 1
28 28014 1 1 20 THR N N 5.038 1.812 -9.673 1.00 . A A . 20 THR N 1 1
28 28015 1 1 20 THR O O 5.324 -0.786 -8.030 1.00 . A A . 20 THR O 1 1
28 28016 1 1 20 THR OG1 O 4.732 -0.298 -11.179 1.00 . A A . 20 THR OG1 1 1
28 28017 1 1 21 SER C C 3.661 0.907 -4.493 1.00 . A A . 21 SER C 1 1
28 28018 1 1 21 SER CA C 4.569 0.245 -5.512 1.00 . A A . 21 SER CA 1 1
28 28019 1 1 21 SER CB C 6.036 0.590 -5.236 1.00 . A A . 21 SER CB 1 1
28 28020 1 1 21 SER H H 3.551 1.478 -6.856 1.00 . A A . 21 SER H 1 1
28 28021 1 1 21 SER HA H 4.433 -0.828 -5.473 1.00 . A A . 21 SER HA 1 1
28 28022 1 1 21 SER HB2 H 6.210 1.624 -5.487 1.00 . A A . 21 SER HB2 1 1
28 28023 1 1 21 SER HB3 H 6.249 0.435 -4.188 1.00 . A A . 21 SER HB3 1 1
28 28024 1 1 21 SER HG H 6.485 -0.448 -6.841 1.00 . A A . 21 SER HG 1 1
28 28025 1 1 21 SER N N 4.165 0.714 -6.817 1.00 . A A . 21 SER N 1 1
28 28026 1 1 21 SER O O 2.933 1.842 -4.833 1.00 . A A . 21 SER O 1 1
28 28027 1 1 21 SER OG O 6.913 -0.217 -6.004 1.00 . A A . 21 SER OG 1 1
28 28028 1 1 22 LEU C C 3.377 2.445 -1.946 1.00 . A A . 22 LEU C 1 1
28 28029 1 1 22 LEU CA C 2.885 1.028 -2.214 1.00 . A A . 22 LEU CA 1 1
28 28030 1 1 22 LEU CB C 2.954 0.194 -0.929 1.00 . A A . 22 LEU CB 1 1
28 28031 1 1 22 LEU CD1 C 0.949 -1.150 -1.620 1.00 . A A . 22 LEU CD1 1 1
28 28032 1 1 22 LEU CD2 C 3.227 -2.160 -1.778 1.00 . A A . 22 LEU CD2 1 1
28 28033 1 1 22 LEU CG C 2.334 -1.207 -1.003 1.00 . A A . 22 LEU CG 1 1
28 28034 1 1 22 LEU H H 4.222 -0.363 -3.069 1.00 . A A . 22 LEU H 1 1
28 28035 1 1 22 LEU HA H 1.861 1.075 -2.550 1.00 . A A . 22 LEU HA 1 1
28 28036 1 1 22 LEU HB2 H 3.993 0.087 -0.658 1.00 . A A . 22 LEU HB2 1 1
28 28037 1 1 22 LEU HB3 H 2.454 0.742 -0.145 1.00 . A A . 22 LEU HB3 1 1
28 28038 1 1 22 LEU HD11 H 0.523 -2.142 -1.640 1.00 . A A . 22 LEU HD11 1 1
28 28039 1 1 22 LEU HD12 H 1.020 -0.768 -2.629 1.00 . A A . 22 LEU HD12 1 1
28 28040 1 1 22 LEU HD13 H 0.320 -0.499 -1.032 1.00 . A A . 22 LEU HD13 1 1
28 28041 1 1 22 LEU HD21 H 4.215 -2.166 -1.342 1.00 . A A . 22 LEU HD21 1 1
28 28042 1 1 22 LEU HD22 H 3.290 -1.839 -2.807 1.00 . A A . 22 LEU HD22 1 1
28 28043 1 1 22 LEU HD23 H 2.811 -3.153 -1.739 1.00 . A A . 22 LEU HD23 1 1
28 28044 1 1 22 LEU HG H 2.230 -1.593 0.000 1.00 . A A . 22 LEU HG 1 1
28 28045 1 1 22 LEU N N 3.673 0.420 -3.270 1.00 . A A . 22 LEU N 1 1
28 28046 1 1 22 LEU O O 4.429 2.634 -1.344 1.00 . A A . 22 LEU O 1 1
28 28047 1 1 23 ASN C C 2.732 5.246 -0.771 1.00 . A A . 23 ASN C 1 1
28 28048 1 1 23 ASN CA C 2.970 4.840 -2.220 1.00 . A A . 23 ASN CA 1 1
28 28049 1 1 23 ASN CB C 2.157 5.754 -3.152 1.00 . A A . 23 ASN CB 1 1
28 28050 1 1 23 ASN CG C 2.643 5.753 -4.595 1.00 . A A . 23 ASN CG 1 1
28 28051 1 1 23 ASN H H 1.808 3.210 -2.914 1.00 . A A . 23 ASN H 1 1
28 28052 1 1 23 ASN HA H 4.019 4.954 -2.444 1.00 . A A . 23 ASN HA 1 1
28 28053 1 1 23 ASN HB2 H 1.127 5.431 -3.145 1.00 . A A . 23 ASN HB2 1 1
28 28054 1 1 23 ASN HB3 H 2.208 6.766 -2.776 1.00 . A A . 23 ASN HB3 1 1
28 28055 1 1 23 ASN HD21 H 3.152 3.832 -4.489 1.00 . A A . 23 ASN HD21 1 1
28 28056 1 1 23 ASN HD22 H 3.448 4.612 -6.005 1.00 . A A . 23 ASN HD22 1 1
28 28057 1 1 23 ASN N N 2.623 3.431 -2.420 1.00 . A A . 23 ASN N 1 1
28 28058 1 1 23 ASN ND2 N 3.128 4.618 -5.077 1.00 . A A . 23 ASN ND2 1 1
28 28059 1 1 23 ASN O O 1.807 5.998 -0.463 1.00 . A A . 23 ASN O 1 1
28 28060 1 1 23 ASN OD1 O 2.567 6.771 -5.283 1.00 . A A . 23 ASN OD1 1 1
28 28061 1 1 24 VAL C C 4.249 6.236 1.904 1.00 . A A . 24 VAL C 1 1
28 28062 1 1 24 VAL CA C 3.436 5.007 1.533 1.00 . A A . 24 VAL CA 1 1
28 28063 1 1 24 VAL CB C 3.896 3.808 2.388 1.00 . A A . 24 VAL CB 1 1
28 28064 1 1 24 VAL CG1 C 3.494 3.997 3.842 1.00 . A A . 24 VAL CG1 1 1
28 28065 1 1 24 VAL CG2 C 3.335 2.506 1.843 1.00 . A A . 24 VAL CG2 1 1
28 28066 1 1 24 VAL H H 4.313 4.171 -0.201 1.00 . A A . 24 VAL H 1 1
28 28067 1 1 24 VAL HA H 2.393 5.198 1.741 1.00 . A A . 24 VAL HA 1 1
28 28068 1 1 24 VAL HB H 4.974 3.758 2.341 1.00 . A A . 24 VAL HB 1 1
28 28069 1 1 24 VAL HG11 H 3.842 3.157 4.424 1.00 . A A . 24 VAL HG11 1 1
28 28070 1 1 24 VAL HG12 H 2.417 4.063 3.912 1.00 . A A . 24 VAL HG12 1 1
28 28071 1 1 24 VAL HG13 H 3.937 4.906 4.222 1.00 . A A . 24 VAL HG13 1 1
28 28072 1 1 24 VAL HG21 H 3.711 2.343 0.843 1.00 . A A . 24 VAL HG21 1 1
28 28073 1 1 24 VAL HG22 H 2.255 2.560 1.816 1.00 . A A . 24 VAL HG22 1 1
28 28074 1 1 24 VAL HG23 H 3.640 1.688 2.479 1.00 . A A . 24 VAL HG23 1 1
28 28075 1 1 24 VAL N N 3.570 4.739 0.115 1.00 . A A . 24 VAL N 1 1
28 28076 1 1 24 VAL O O 5.429 6.336 1.570 1.00 . A A . 24 VAL O 1 1
28 28077 1 1 25 LYS C C 4.552 8.465 4.453 1.00 . A A . 25 LYS C 1 1
28 28078 1 1 25 LYS CA C 4.276 8.412 2.953 1.00 . A A . 25 LYS CA 1 1
28 28079 1 1 25 LYS CB C 3.432 9.603 2.497 1.00 . A A . 25 LYS CB 1 1
28 28080 1 1 25 LYS CD C 1.164 10.638 2.262 1.00 . A A . 25 LYS CD 1 1
28 28081 1 1 25 LYS CE C -0.273 10.637 2.746 1.00 . A A . 25 LYS CE 1 1
28 28082 1 1 25 LYS CG C 1.970 9.526 2.908 1.00 . A A . 25 LYS CG 1 1
28 28083 1 1 25 LYS H H 2.687 7.026 2.850 1.00 . A A . 25 LYS H 1 1
28 28084 1 1 25 LYS HA H 5.223 8.439 2.434 1.00 . A A . 25 LYS HA 1 1
28 28085 1 1 25 LYS HB2 H 3.851 10.505 2.914 1.00 . A A . 25 LYS HB2 1 1
28 28086 1 1 25 LYS HB3 H 3.477 9.662 1.419 1.00 . A A . 25 LYS HB3 1 1
28 28087 1 1 25 LYS HD2 H 1.615 11.585 2.507 1.00 . A A . 25 LYS HD2 1 1
28 28088 1 1 25 LYS HD3 H 1.173 10.499 1.191 1.00 . A A . 25 LYS HD3 1 1
28 28089 1 1 25 LYS HE2 H -0.731 9.696 2.481 1.00 . A A . 25 LYS HE2 1 1
28 28090 1 1 25 LYS HE3 H -0.276 10.748 3.820 1.00 . A A . 25 LYS HE3 1 1
28 28091 1 1 25 LYS HG2 H 1.566 8.573 2.598 1.00 . A A . 25 LYS HG2 1 1
28 28092 1 1 25 LYS HG3 H 1.902 9.619 3.981 1.00 . A A . 25 LYS HG3 1 1
28 28093 1 1 25 LYS HZ1 H -0.527 12.636 2.217 1.00 . A A . 25 LYS HZ1 1 1
28 28094 1 1 25 LYS HZ2 H -1.958 11.858 2.649 1.00 . A A . 25 LYS HZ2 1 1
28 28095 1 1 25 LYS HZ3 H -1.253 11.546 1.136 1.00 . A A . 25 LYS HZ3 1 1
28 28096 1 1 25 LYS N N 3.619 7.170 2.588 1.00 . A A . 25 LYS N 1 1
28 28097 1 1 25 LYS NZ N -1.055 11.745 2.146 1.00 . A A . 25 LYS NZ 1 1
28 28098 1 1 25 LYS O O 4.022 9.314 5.172 1.00 . A A . 25 LYS O 1 1
28 28099 1 1 26 ALA C C 4.609 7.295 7.242 1.00 . A A . 26 ALA C 1 1
28 28100 1 1 26 ALA CA C 5.801 7.446 6.305 1.00 . A A . 26 ALA CA 1 1
28 28101 1 1 26 ALA CB C 6.635 8.657 6.685 1.00 . A A . 26 ALA CB 1 1
28 28102 1 1 26 ALA H H 5.733 6.865 4.271 1.00 . A A . 26 ALA H 1 1
28 28103 1 1 26 ALA HA H 6.426 6.570 6.406 1.00 . A A . 26 ALA HA 1 1
28 28104 1 1 26 ALA HB1 H 6.020 9.546 6.633 1.00 . A A . 26 ALA HB1 1 1
28 28105 1 1 26 ALA HB2 H 7.465 8.754 5.999 1.00 . A A . 26 ALA HB2 1 1
28 28106 1 1 26 ALA HB3 H 7.010 8.537 7.690 1.00 . A A . 26 ALA HB3 1 1
28 28107 1 1 26 ALA N N 5.381 7.528 4.907 1.00 . A A . 26 ALA N 1 1
28 28108 1 1 26 ALA O O 4.569 7.882 8.321 1.00 . A A . 26 ALA O 1 1
28 28109 1 1 27 GLY C C 1.203 6.604 6.867 1.00 . A A . 27 GLY C 1 1
28 28110 1 1 27 GLY CA C 2.462 6.286 7.631 1.00 . A A . 27 GLY CA 1 1
28 28111 1 1 27 GLY H H 3.716 6.073 5.948 1.00 . A A . 27 GLY H 1 1
28 28112 1 1 27 GLY HA2 H 2.433 5.251 7.943 1.00 . A A . 27 GLY HA2 1 1
28 28113 1 1 27 GLY HA3 H 2.512 6.918 8.506 1.00 . A A . 27 GLY HA3 1 1
28 28114 1 1 27 GLY N N 3.640 6.501 6.823 1.00 . A A . 27 GLY N 1 1
28 28115 1 1 27 GLY O O 0.738 7.744 6.878 1.00 . A A . 27 GLY O 1 1
28 28116 1 1 28 ASP C C -1.336 4.514 5.333 1.00 . A A . 28 ASP C 1 1
28 28117 1 1 28 ASP CA C -0.516 5.801 5.364 1.00 . A A . 28 ASP CA 1 1
28 28118 1 1 28 ASP CB C -0.098 6.237 3.957 1.00 . A A . 28 ASP CB 1 1
28 28119 1 1 28 ASP CG C -1.192 6.989 3.219 1.00 . A A . 28 ASP CG 1 1
28 28120 1 1 28 ASP H H 1.065 4.711 6.255 1.00 . A A . 28 ASP H 1 1
28 28121 1 1 28 ASP HA H -1.110 6.582 5.815 1.00 . A A . 28 ASP HA 1 1
28 28122 1 1 28 ASP HB2 H 0.761 6.884 4.034 1.00 . A A . 28 ASP HB2 1 1
28 28123 1 1 28 ASP HB3 H 0.166 5.363 3.380 1.00 . A A . 28 ASP HB3 1 1
28 28124 1 1 28 ASP N N 0.666 5.607 6.189 1.00 . A A . 28 ASP N 1 1
28 28125 1 1 28 ASP O O -0.955 3.517 5.953 1.00 . A A . 28 ASP O 1 1
28 28126 1 1 28 ASP OD1 O -1.442 6.670 2.045 1.00 . A A . 28 ASP OD1 1 1
28 28127 1 1 28 ASP OD2 O -1.794 7.914 3.814 1.00 . A A . 28 ASP OD2 1 1
28 28128 1 1 29 ILE C C -3.333 2.549 3.437 1.00 . A A . 29 ILE C 1 1
28 28129 1 1 29 ILE CA C -3.415 3.438 4.671 1.00 . A A . 29 ILE CA 1 1
28 28130 1 1 29 ILE CB C -4.850 3.993 4.793 1.00 . A A . 29 ILE CB 1 1
28 28131 1 1 29 ILE CD1 C -4.700 4.130 7.334 1.00 . A A . 29 ILE CD1 1 1
28 28132 1 1 29 ILE CG1 C -4.991 4.863 6.044 1.00 . A A . 29 ILE CG1 1 1
28 28133 1 1 29 ILE CG2 C -5.869 2.863 4.807 1.00 . A A . 29 ILE CG2 1 1
28 28134 1 1 29 ILE H H -2.621 5.285 4.013 1.00 . A A . 29 ILE H 1 1
28 28135 1 1 29 ILE HA H -3.203 2.846 5.549 1.00 . A A . 29 ILE HA 1 1
28 28136 1 1 29 ILE HB H -5.045 4.601 3.924 1.00 . A A . 29 ILE HB 1 1
28 28137 1 1 29 ILE HD11 H -4.890 4.785 8.170 1.00 . A A . 29 ILE HD11 1 1
28 28138 1 1 29 ILE HD12 H -3.663 3.824 7.348 1.00 . A A . 29 ILE HD12 1 1
28 28139 1 1 29 ILE HD13 H -5.332 3.257 7.407 1.00 . A A . 29 ILE HD13 1 1
28 28140 1 1 29 ILE HG12 H -4.303 5.690 5.976 1.00 . A A . 29 ILE HG12 1 1
28 28141 1 1 29 ILE HG13 H -6.000 5.242 6.098 1.00 . A A . 29 ILE HG13 1 1
28 28142 1 1 29 ILE HG21 H -6.862 3.278 4.870 1.00 . A A . 29 ILE HG21 1 1
28 28143 1 1 29 ILE HG22 H -5.689 2.228 5.662 1.00 . A A . 29 ILE HG22 1 1
28 28144 1 1 29 ILE HG23 H -5.775 2.283 3.901 1.00 . A A . 29 ILE HG23 1 1
28 28145 1 1 29 ILE N N -2.448 4.529 4.613 1.00 . A A . 29 ILE N 1 1
28 28146 1 1 29 ILE O O -3.477 3.021 2.307 1.00 . A A . 29 ILE O 1 1
28 28147 1 1 30 ILE C C -4.057 -0.791 2.677 1.00 . A A . 30 ILE C 1 1
28 28148 1 1 30 ILE CA C -3.006 0.307 2.558 1.00 . A A . 30 ILE CA 1 1
28 28149 1 1 30 ILE CB C -1.620 -0.360 2.539 1.00 . A A . 30 ILE CB 1 1
28 28150 1 1 30 ILE CD1 C 0.859 0.060 2.915 1.00 . A A . 30 ILE CD1 1 1
28 28151 1 1 30 ILE CG1 C -0.520 0.667 2.808 1.00 . A A . 30 ILE CG1 1 1
28 28152 1 1 30 ILE CG2 C -1.391 -1.057 1.204 1.00 . A A . 30 ILE CG2 1 1
28 28153 1 1 30 ILE H H -3.035 0.924 4.585 1.00 . A A . 30 ILE H 1 1
28 28154 1 1 30 ILE HA H -3.145 0.841 1.630 1.00 . A A . 30 ILE HA 1 1
28 28155 1 1 30 ILE HB H -1.599 -1.111 3.313 1.00 . A A . 30 ILE HB 1 1
28 28156 1 1 30 ILE HD11 H 0.865 -0.679 3.704 1.00 . A A . 30 ILE HD11 1 1
28 28157 1 1 30 ILE HD12 H 1.578 0.831 3.141 1.00 . A A . 30 ILE HD12 1 1
28 28158 1 1 30 ILE HD13 H 1.117 -0.411 1.979 1.00 . A A . 30 ILE HD13 1 1
28 28159 1 1 30 ILE HG12 H -0.505 1.386 2.003 1.00 . A A . 30 ILE HG12 1 1
28 28160 1 1 30 ILE HG13 H -0.734 1.177 3.736 1.00 . A A . 30 ILE HG13 1 1
28 28161 1 1 30 ILE HG21 H -2.146 -1.817 1.060 1.00 . A A . 30 ILE HG21 1 1
28 28162 1 1 30 ILE HG22 H -0.413 -1.512 1.197 1.00 . A A . 30 ILE HG22 1 1
28 28163 1 1 30 ILE HG23 H -1.457 -0.331 0.405 1.00 . A A . 30 ILE HG23 1 1
28 28164 1 1 30 ILE N N -3.120 1.255 3.658 1.00 . A A . 30 ILE N 1 1
28 28165 1 1 30 ILE O O -4.204 -1.398 3.728 1.00 . A A . 30 ILE O 1 1
28 28166 1 1 31 THR C C -5.116 -3.294 0.737 1.00 . A A . 31 THR C 1 1
28 28167 1 1 31 THR CA C -5.711 -2.169 1.575 1.00 . A A . 31 THR CA 1 1
28 28168 1 1 31 THR CB C -7.072 -1.755 0.989 1.00 . A A . 31 THR CB 1 1
28 28169 1 1 31 THR CG2 C -8.094 -2.868 1.167 1.00 . A A . 31 THR CG2 1 1
28 28170 1 1 31 THR H H -4.688 -0.476 0.811 1.00 . A A . 31 THR H 1 1
28 28171 1 1 31 THR HA H -5.858 -2.515 2.586 1.00 . A A . 31 THR HA 1 1
28 28172 1 1 31 THR HB H -6.950 -1.561 -0.067 1.00 . A A . 31 THR HB 1 1
28 28173 1 1 31 THR HG1 H -7.342 -0.605 2.577 1.00 . A A . 31 THR HG1 1 1
28 28174 1 1 31 THR HG21 H -7.744 -3.760 0.671 1.00 . A A . 31 THR HG21 1 1
28 28175 1 1 31 THR HG22 H -9.035 -2.562 0.737 1.00 . A A . 31 THR HG22 1 1
28 28176 1 1 31 THR HG23 H -8.227 -3.068 2.220 1.00 . A A . 31 THR HG23 1 1
28 28177 1 1 31 THR N N -4.782 -1.050 1.608 1.00 . A A . 31 THR N 1 1
28 28178 1 1 31 THR O O -4.957 -3.152 -0.476 1.00 . A A . 31 THR O 1 1
28 28179 1 1 31 THR OG1 O -7.542 -0.565 1.634 1.00 . A A . 31 THR OG1 1 1
28 28180 1 1 32 VAL C C -4.892 -6.738 0.596 1.00 . A A . 32 VAL C 1 1
28 28181 1 1 32 VAL CA C -4.055 -5.468 0.701 1.00 . A A . 32 VAL CA 1 1
28 28182 1 1 32 VAL CB C -2.717 -5.793 1.403 1.00 . A A . 32 VAL CB 1 1
28 28183 1 1 32 VAL CG1 C -1.907 -4.528 1.625 1.00 . A A . 32 VAL CG1 1 1
28 28184 1 1 32 VAL CG2 C -2.941 -6.514 2.720 1.00 . A A . 32 VAL CG2 1 1
28 28185 1 1 32 VAL H H -5.030 -4.521 2.325 1.00 . A A . 32 VAL H 1 1
28 28186 1 1 32 VAL HA H -3.831 -5.123 -0.297 1.00 . A A . 32 VAL HA 1 1
28 28187 1 1 32 VAL HB H -2.148 -6.445 0.758 1.00 . A A . 32 VAL HB 1 1
28 28188 1 1 32 VAL HG11 H -1.682 -4.073 0.672 1.00 . A A . 32 VAL HG11 1 1
28 28189 1 1 32 VAL HG12 H -0.988 -4.774 2.135 1.00 . A A . 32 VAL HG12 1 1
28 28190 1 1 32 VAL HG13 H -2.480 -3.836 2.226 1.00 . A A . 32 VAL HG13 1 1
28 28191 1 1 32 VAL HG21 H -1.987 -6.737 3.177 1.00 . A A . 32 VAL HG21 1 1
28 28192 1 1 32 VAL HG22 H -3.479 -7.433 2.541 1.00 . A A . 32 VAL HG22 1 1
28 28193 1 1 32 VAL HG23 H -3.516 -5.883 3.382 1.00 . A A . 32 VAL HG23 1 1
28 28194 1 1 32 VAL N N -4.774 -4.403 1.380 1.00 . A A . 32 VAL N 1 1
28 28195 1 1 32 VAL O O -5.862 -6.932 1.338 1.00 . A A . 32 VAL O 1 1
28 28196 1 1 33 LEU C C -4.193 -10.012 -0.451 1.00 . A A . 33 LEU C 1 1
28 28197 1 1 33 LEU CA C -5.190 -8.861 -0.533 1.00 . A A . 33 LEU CA 1 1
28 28198 1 1 33 LEU CB C -6.000 -8.895 -1.858 1.00 . A A . 33 LEU CB 1 1
28 28199 1 1 33 LEU CD1 C -5.222 -6.864 -3.161 1.00 . A A . 33 LEU CD1 1 1
28 28200 1 1 33 LEU CD2 C -3.984 -9.023 -3.396 1.00 . A A . 33 LEU CD2 1 1
28 28201 1 1 33 LEU CG C -5.339 -8.380 -3.158 1.00 . A A . 33 LEU CG 1 1
28 28202 1 1 33 LEU H H -3.737 -7.372 -0.898 1.00 . A A . 33 LEU H 1 1
28 28203 1 1 33 LEU HA H -5.882 -8.971 0.287 1.00 . A A . 33 LEU HA 1 1
28 28204 1 1 33 LEU HB2 H -6.294 -9.918 -2.032 1.00 . A A . 33 LEU HB2 1 1
28 28205 1 1 33 LEU HB3 H -6.897 -8.317 -1.700 1.00 . A A . 33 LEU HB3 1 1
28 28206 1 1 33 LEU HD11 H -4.789 -6.538 -4.094 1.00 . A A . 33 LEU HD11 1 1
28 28207 1 1 33 LEU HD12 H -4.591 -6.548 -2.342 1.00 . A A . 33 LEU HD12 1 1
28 28208 1 1 33 LEU HD13 H -6.204 -6.426 -3.048 1.00 . A A . 33 LEU HD13 1 1
28 28209 1 1 33 LEU HD21 H -3.608 -8.728 -4.364 1.00 . A A . 33 LEU HD21 1 1
28 28210 1 1 33 LEU HD22 H -4.087 -10.096 -3.361 1.00 . A A . 33 LEU HD22 1 1
28 28211 1 1 33 LEU HD23 H -3.293 -8.703 -2.628 1.00 . A A . 33 LEU HD23 1 1
28 28212 1 1 33 LEU HG H -5.975 -8.650 -3.990 1.00 . A A . 33 LEU HG 1 1
28 28213 1 1 33 LEU N N -4.511 -7.592 -0.334 1.00 . A A . 33 LEU N 1 1
28 28214 1 1 33 LEU O O -2.982 -9.799 -0.490 1.00 . A A . 33 LEU O 1 1
28 28215 1 1 34 GLU C C -3.766 -13.171 -1.474 1.00 . A A . 34 GLU C 1 1
28 28216 1 1 34 GLU CA C -3.880 -12.403 -0.163 1.00 . A A . 34 GLU CA 1 1
28 28217 1 1 34 GLU CB C -4.476 -13.284 0.946 1.00 . A A . 34 GLU CB 1 1
28 28218 1 1 34 GLU CD C -2.572 -14.955 1.209 1.00 . A A . 34 GLU CD 1 1
28 28219 1 1 34 GLU CG C -4.042 -14.746 0.912 1.00 . A A . 34 GLU CG 1 1
28 28220 1 1 34 GLU H H -5.685 -11.330 -0.374 1.00 . A A . 34 GLU H 1 1
28 28221 1 1 34 GLU HA H -2.896 -12.073 0.138 1.00 . A A . 34 GLU HA 1 1
28 28222 1 1 34 GLU HB2 H -4.183 -12.873 1.903 1.00 . A A . 34 GLU HB2 1 1
28 28223 1 1 34 GLU HB3 H -5.552 -13.252 0.870 1.00 . A A . 34 GLU HB3 1 1
28 28224 1 1 34 GLU HG2 H -4.617 -15.294 1.645 1.00 . A A . 34 GLU HG2 1 1
28 28225 1 1 34 GLU HG3 H -4.251 -15.142 -0.071 1.00 . A A . 34 GLU HG3 1 1
28 28226 1 1 34 GLU N N -4.711 -11.222 -0.336 1.00 . A A . 34 GLU N 1 1
28 28227 1 1 34 GLU O O -4.740 -13.740 -1.970 1.00 . A A . 34 GLU O 1 1
28 28228 1 1 34 GLU OE1 O -1.763 -14.914 0.263 1.00 . A A . 34 GLU OE1 1 1
28 28229 1 1 34 GLU OE2 O -2.219 -15.117 2.394 1.00 . A A . 34 GLU OE2 1 1
28 28230 1 1 35 GLN C C -1.445 -15.117 -2.915 1.00 . A A . 35 GLN C 1 1
28 28231 1 1 35 GLN CA C -2.277 -13.890 -3.257 1.00 . A A . 35 GLN CA 1 1
28 28232 1 1 35 GLN CB C -1.523 -13.017 -4.268 1.00 . A A . 35 GLN CB 1 1
28 28233 1 1 35 GLN CD C -3.557 -12.264 -5.563 1.00 . A A . 35 GLN CD 1 1
28 28234 1 1 35 GLN CG C -2.324 -11.840 -4.792 1.00 . A A . 35 GLN CG 1 1
28 28235 1 1 35 GLN H H -1.853 -12.633 -1.615 1.00 . A A . 35 GLN H 1 1
28 28236 1 1 35 GLN HA H -3.212 -14.208 -3.689 1.00 . A A . 35 GLN HA 1 1
28 28237 1 1 35 GLN HB2 H -0.630 -12.632 -3.796 1.00 . A A . 35 GLN HB2 1 1
28 28238 1 1 35 GLN HB3 H -1.235 -13.631 -5.110 1.00 . A A . 35 GLN HB3 1 1
28 28239 1 1 35 GLN HE21 H -2.508 -12.322 -7.248 1.00 . A A . 35 GLN HE21 1 1
28 28240 1 1 35 GLN HE22 H -4.183 -12.729 -7.387 1.00 . A A . 35 GLN HE22 1 1
28 28241 1 1 35 GLN HG2 H -2.633 -11.233 -3.955 1.00 . A A . 35 GLN HG2 1 1
28 28242 1 1 35 GLN HG3 H -1.694 -11.252 -5.443 1.00 . A A . 35 GLN HG3 1 1
28 28243 1 1 35 GLN N N -2.568 -13.149 -2.042 1.00 . A A . 35 GLN N 1 1
28 28244 1 1 35 GLN NE2 N -3.402 -12.460 -6.862 1.00 . A A . 35 GLN NE2 1 1
28 28245 1 1 35 GLN O O -1.959 -16.236 -2.877 1.00 . A A . 35 GLN O 1 1
28 28246 1 1 35 GLN OE1 O -4.639 -12.416 -4.998 1.00 . A A . 35 GLN OE1 1 1
28 28247 1 1 36 HIS C C 1.829 -15.374 -1.342 1.00 . A A . 36 HIS C 1 1
28 28248 1 1 36 HIS CA C 0.757 -15.946 -2.260 1.00 . A A . 36 HIS CA 1 1
28 28249 1 1 36 HIS CB C 1.412 -16.575 -3.498 1.00 . A A . 36 HIS CB 1 1
28 28250 1 1 36 HIS CD2 C -0.042 -18.617 -4.111 1.00 . A A . 36 HIS CD2 1 1
28 28251 1 1 36 HIS CE1 C -0.816 -17.857 -5.997 1.00 . A A . 36 HIS CE1 1 1
28 28252 1 1 36 HIS CG C 0.472 -17.385 -4.339 1.00 . A A . 36 HIS CG 1 1
28 28253 1 1 36 HIS H H 0.169 -13.969 -2.695 1.00 . A A . 36 HIS H 1 1
28 28254 1 1 36 HIS HA H 0.200 -16.703 -1.729 1.00 . A A . 36 HIS HA 1 1
28 28255 1 1 36 HIS HB2 H 1.817 -15.791 -4.118 1.00 . A A . 36 HIS HB2 1 1
28 28256 1 1 36 HIS HB3 H 2.216 -17.224 -3.178 1.00 . A A . 36 HIS HB3 1 1
28 28257 1 1 36 HIS HD2 H 0.155 -19.251 -3.263 1.00 . A A . 36 HIS HD2 1 1
28 28258 1 1 36 HIS HE1 H -1.364 -17.788 -6.925 1.00 . A A . 36 HIS HE1 1 1
28 28259 1 1 36 HIS HE2 H -1.532 -19.626 -5.193 1.00 . A A . 36 HIS HE2 1 1
28 28260 1 1 36 HIS N N -0.167 -14.887 -2.642 1.00 . A A . 36 HIS N 1 1
28 28261 1 1 36 HIS ND1 N -0.019 -16.911 -5.532 1.00 . A A . 36 HIS ND1 1 1
28 28262 1 1 36 HIS NE2 N -0.861 -18.908 -5.171 1.00 . A A . 36 HIS NE2 1 1
28 28263 1 1 36 HIS O O 2.656 -14.574 -1.776 1.00 . A A . 36 HIS O 1 1
28 28264 1 1 37 PRO C C 4.221 -15.639 0.573 1.00 . A A . 37 PRO C 1 1
28 28265 1 1 37 PRO CA C 2.791 -15.257 0.932 1.00 . A A . 37 PRO CA 1 1
28 28266 1 1 37 PRO CB C 2.377 -15.937 2.241 1.00 . A A . 37 PRO CB 1 1
28 28267 1 1 37 PRO CD C 0.862 -16.692 0.553 1.00 . A A . 37 PRO CD 1 1
28 28268 1 1 37 PRO CG C 0.975 -16.393 2.020 1.00 . A A . 37 PRO CG 1 1
28 28269 1 1 37 PRO HA H 2.725 -14.185 1.044 1.00 . A A . 37 PRO HA 1 1
28 28270 1 1 37 PRO HB2 H 3.035 -16.770 2.439 1.00 . A A . 37 PRO HB2 1 1
28 28271 1 1 37 PRO HB3 H 2.436 -15.226 3.053 1.00 . A A . 37 PRO HB3 1 1
28 28272 1 1 37 PRO HD2 H 1.139 -17.718 0.352 1.00 . A A . 37 PRO HD2 1 1
28 28273 1 1 37 PRO HD3 H -0.139 -16.493 0.207 1.00 . A A . 37 PRO HD3 1 1
28 28274 1 1 37 PRO HG2 H 0.783 -17.283 2.599 1.00 . A A . 37 PRO HG2 1 1
28 28275 1 1 37 PRO HG3 H 0.287 -15.609 2.297 1.00 . A A . 37 PRO HG3 1 1
28 28276 1 1 37 PRO N N 1.820 -15.755 -0.052 1.00 . A A . 37 PRO N 1 1
28 28277 1 1 37 PRO O O 5.178 -14.992 1.005 1.00 . A A . 37 PRO O 1 1
28 28278 1 1 38 ASP C C 6.130 -16.317 -1.871 1.00 . A A . 38 ASP C 1 1
28 28279 1 1 38 ASP CA C 5.665 -17.144 -0.680 1.00 . A A . 38 ASP CA 1 1
28 28280 1 1 38 ASP CB C 5.604 -18.623 -1.068 1.00 . A A . 38 ASP CB 1 1
28 28281 1 1 38 ASP CG C 4.708 -18.874 -2.261 1.00 . A A . 38 ASP CG 1 1
28 28282 1 1 38 ASP H H 3.555 -17.156 -0.540 1.00 . A A . 38 ASP H 1 1
28 28283 1 1 38 ASP HA H 6.363 -17.017 0.133 1.00 . A A . 38 ASP HA 1 1
28 28284 1 1 38 ASP HB2 H 6.599 -18.964 -1.310 1.00 . A A . 38 ASP HB2 1 1
28 28285 1 1 38 ASP HB3 H 5.228 -19.192 -0.230 1.00 . A A . 38 ASP HB3 1 1
28 28286 1 1 38 ASP N N 4.359 -16.683 -0.229 1.00 . A A . 38 ASP N 1 1
28 28287 1 1 38 ASP O O 7.269 -16.434 -2.324 1.00 . A A . 38 ASP O 1 1
28 28288 1 1 38 ASP OD1 O 3.470 -18.849 -2.099 1.00 . A A . 38 ASP OD1 1 1
28 28289 1 1 38 ASP OD2 O 5.230 -19.102 -3.370 1.00 . A A . 38 ASP OD2 1 1
28 28290 1 1 39 GLY C C 5.308 -13.173 -3.196 1.00 . A A . 39 GLY C 1 1
28 28291 1 1 39 GLY CA C 5.554 -14.633 -3.498 1.00 . A A . 39 GLY CA 1 1
28 28292 1 1 39 GLY H H 4.350 -15.415 -1.956 1.00 . A A . 39 GLY H 1 1
28 28293 1 1 39 GLY HA2 H 6.592 -14.769 -3.758 1.00 . A A . 39 GLY HA2 1 1
28 28294 1 1 39 GLY HA3 H 4.938 -14.928 -4.334 1.00 . A A . 39 GLY HA3 1 1
28 28295 1 1 39 GLY N N 5.238 -15.474 -2.369 1.00 . A A . 39 GLY N 1 1
28 28296 1 1 39 GLY O O 6.017 -12.576 -2.386 1.00 . A A . 39 GLY O 1 1
28 28297 1 1 40 ARG C C 2.494 -10.966 -3.509 1.00 . A A . 40 ARG C 1 1
28 28298 1 1 40 ARG CA C 3.989 -11.192 -3.663 1.00 . A A . 40 ARG CA 1 1
28 28299 1 1 40 ARG CB C 4.494 -10.390 -4.862 1.00 . A A . 40 ARG CB 1 1
28 28300 1 1 40 ARG CD C 6.426 -9.684 -6.294 1.00 . A A . 40 ARG CD 1 1
28 28301 1 1 40 ARG CG C 6.003 -10.398 -5.021 1.00 . A A . 40 ARG CG 1 1
28 28302 1 1 40 ARG CZ C 6.195 -9.980 -8.735 1.00 . A A . 40 ARG CZ 1 1
28 28303 1 1 40 ARG H H 3.717 -13.149 -4.401 1.00 . A A . 40 ARG H 1 1
28 28304 1 1 40 ARG HA H 4.490 -10.844 -2.772 1.00 . A A . 40 ARG HA 1 1
28 28305 1 1 40 ARG HB2 H 4.058 -10.801 -5.759 1.00 . A A . 40 ARG HB2 1 1
28 28306 1 1 40 ARG HB3 H 4.172 -9.365 -4.754 1.00 . A A . 40 ARG HB3 1 1
28 28307 1 1 40 ARG HD2 H 6.070 -8.665 -6.253 1.00 . A A . 40 ARG HD2 1 1
28 28308 1 1 40 ARG HD3 H 7.503 -9.687 -6.352 1.00 . A A . 40 ARG HD3 1 1
28 28309 1 1 40 ARG HE H 5.253 -11.076 -7.348 1.00 . A A . 40 ARG HE 1 1
28 28310 1 1 40 ARG HG2 H 6.447 -9.896 -4.175 1.00 . A A . 40 ARG HG2 1 1
28 28311 1 1 40 ARG HG3 H 6.346 -11.421 -5.062 1.00 . A A . 40 ARG HG3 1 1
28 28312 1 1 40 ARG HH11 H 7.441 -8.475 -8.197 1.00 . A A . 40 ARG HH11 1 1
28 28313 1 1 40 ARG HH12 H 7.263 -8.711 -9.904 1.00 . A A . 40 ARG HH12 1 1
28 28314 1 1 40 ARG HH21 H 5.026 -11.394 -9.596 1.00 . A A . 40 ARG HH21 1 1
28 28315 1 1 40 ARG HH22 H 5.899 -10.379 -10.698 1.00 . A A . 40 ARG HH22 1 1
28 28316 1 1 40 ARG N N 4.291 -12.604 -3.826 1.00 . A A . 40 ARG N 1 1
28 28317 1 1 40 ARG NE N 5.883 -10.332 -7.488 1.00 . A A . 40 ARG NE 1 1
28 28318 1 1 40 ARG NH1 N 7.034 -8.975 -8.961 1.00 . A A . 40 ARG NH1 1 1
28 28319 1 1 40 ARG NH2 N 5.661 -10.637 -9.758 1.00 . A A . 40 ARG NH2 1 1
28 28320 1 1 40 ARG O O 1.674 -11.707 -4.058 1.00 . A A . 40 ARG O 1 1
28 28321 1 1 41 TRP C C 0.613 -8.145 -3.285 1.00 . A A . 41 TRP C 1 1
28 28322 1 1 41 TRP CA C 0.793 -9.490 -2.597 1.00 . A A . 41 TRP CA 1 1
28 28323 1 1 41 TRP CB C 0.438 -9.329 -1.120 1.00 . A A . 41 TRP CB 1 1
28 28324 1 1 41 TRP CD1 C 0.562 -11.874 -0.795 1.00 . A A . 41 TRP CD1 1 1
28 28325 1 1 41 TRP CD2 C -0.087 -10.730 1.013 1.00 . A A . 41 TRP CD2 1 1
28 28326 1 1 41 TRP CE2 C -0.070 -12.095 1.334 1.00 . A A . 41 TRP CE2 1 1
28 28327 1 1 41 TRP CE3 C -0.464 -9.810 1.992 1.00 . A A . 41 TRP CE3 1 1
28 28328 1 1 41 TRP CG C 0.319 -10.608 -0.351 1.00 . A A . 41 TRP CG 1 1
28 28329 1 1 41 TRP CH2 C -0.780 -11.640 3.540 1.00 . A A . 41 TRP CH2 1 1
28 28330 1 1 41 TRP CZ2 C -0.414 -12.565 2.599 1.00 . A A . 41 TRP CZ2 1 1
28 28331 1 1 41 TRP CZ3 C -0.806 -10.273 3.243 1.00 . A A . 41 TRP CZ3 1 1
28 28332 1 1 41 TRP H H 2.872 -9.447 -2.286 1.00 . A A . 41 TRP H 1 1
28 28333 1 1 41 TRP HA H 0.139 -10.218 -3.050 1.00 . A A . 41 TRP HA 1 1
28 28334 1 1 41 TRP HB2 H 1.201 -8.734 -0.644 1.00 . A A . 41 TRP HB2 1 1
28 28335 1 1 41 TRP HB3 H -0.506 -8.810 -1.045 1.00 . A A . 41 TRP HB3 1 1
28 28336 1 1 41 TRP HD1 H 0.889 -12.117 -1.795 1.00 . A A . 41 TRP HD1 1 1
28 28337 1 1 41 TRP HE1 H 0.427 -13.751 0.144 1.00 . A A . 41 TRP HE1 1 1
28 28338 1 1 41 TRP HE3 H -0.492 -8.750 1.784 1.00 . A A . 41 TRP HE3 1 1
28 28339 1 1 41 TRP HH2 H -1.058 -11.959 4.534 1.00 . A A . 41 TRP HH2 1 1
28 28340 1 1 41 TRP HZ2 H -0.399 -13.616 2.842 1.00 . A A . 41 TRP HZ2 1 1
28 28341 1 1 41 TRP HZ3 H -1.101 -9.574 4.012 1.00 . A A . 41 TRP HZ3 1 1
28 28342 1 1 41 TRP N N 2.161 -9.938 -2.754 1.00 . A A . 41 TRP N 1 1
28 28343 1 1 41 TRP NE1 N 0.327 -12.776 0.214 1.00 . A A . 41 TRP NE1 1 1
28 28344 1 1 41 TRP O O 1.591 -7.433 -3.548 1.00 . A A . 41 TRP O 1 1
28 28345 1 1 42 LYS C C -1.611 -5.655 -3.004 1.00 . A A . 42 LYS C 1 1
28 28346 1 1 42 LYS CA C -0.963 -6.491 -4.096 1.00 . A A . 42 LYS CA 1 1
28 28347 1 1 42 LYS CB C -1.919 -6.604 -5.288 1.00 . A A . 42 LYS CB 1 1
28 28348 1 1 42 LYS CD C -0.167 -6.780 -7.090 1.00 . A A . 42 LYS CD 1 1
28 28349 1 1 42 LYS CE C 0.218 -7.482 -8.381 1.00 . A A . 42 LYS CE 1 1
28 28350 1 1 42 LYS CG C -1.385 -7.427 -6.449 1.00 . A A . 42 LYS CG 1 1
28 28351 1 1 42 LYS H H -1.356 -8.432 -3.374 1.00 . A A . 42 LYS H 1 1
28 28352 1 1 42 LYS HA H -0.047 -6.015 -4.412 1.00 . A A . 42 LYS HA 1 1
28 28353 1 1 42 LYS HB2 H -2.839 -7.052 -4.950 1.00 . A A . 42 LYS HB2 1 1
28 28354 1 1 42 LYS HB3 H -2.132 -5.609 -5.650 1.00 . A A . 42 LYS HB3 1 1
28 28355 1 1 42 LYS HD2 H -0.390 -5.746 -7.304 1.00 . A A . 42 LYS HD2 1 1
28 28356 1 1 42 LYS HD3 H 0.663 -6.834 -6.398 1.00 . A A . 42 LYS HD3 1 1
28 28357 1 1 42 LYS HE2 H 0.401 -8.524 -8.170 1.00 . A A . 42 LYS HE2 1 1
28 28358 1 1 42 LYS HE3 H -0.601 -7.395 -9.079 1.00 . A A . 42 LYS HE3 1 1
28 28359 1 1 42 LYS HG2 H -1.108 -8.405 -6.086 1.00 . A A . 42 LYS HG2 1 1
28 28360 1 1 42 LYS HG3 H -2.161 -7.525 -7.193 1.00 . A A . 42 LYS HG3 1 1
28 28361 1 1 42 LYS HZ1 H 1.600 -7.308 -9.936 1.00 . A A . 42 LYS HZ1 1 1
28 28362 1 1 42 LYS HZ2 H 2.266 -7.085 -8.399 1.00 . A A . 42 LYS HZ2 1 1
28 28363 1 1 42 LYS HZ3 H 1.327 -5.866 -9.098 1.00 . A A . 42 LYS HZ3 1 1
28 28364 1 1 42 LYS N N -0.633 -7.798 -3.558 1.00 . A A . 42 LYS N 1 1
28 28365 1 1 42 LYS NZ N 1.437 -6.892 -8.994 1.00 . A A . 42 LYS NZ 1 1
28 28366 1 1 42 LYS O O -2.298 -6.190 -2.130 1.00 . A A . 42 LYS O 1 1
28 28367 1 1 43 GLY C C -2.374 -2.150 -2.688 1.00 . A A . 43 GLY C 1 1
28 28368 1 1 43 GLY CA C -1.995 -3.477 -2.079 1.00 . A A . 43 GLY CA 1 1
28 28369 1 1 43 GLY H H -0.786 -3.990 -3.736 1.00 . A A . 43 GLY H 1 1
28 28370 1 1 43 GLY HA2 H -2.885 -3.950 -1.689 1.00 . A A . 43 GLY HA2 1 1
28 28371 1 1 43 GLY HA3 H -1.303 -3.307 -1.270 1.00 . A A . 43 GLY HA3 1 1
28 28372 1 1 43 GLY N N -1.385 -4.358 -3.044 1.00 . A A . 43 GLY N 1 1
28 28373 1 1 43 GLY O O -1.663 -1.629 -3.545 1.00 . A A . 43 GLY O 1 1
28 28374 1 1 44 CYS C C -3.743 0.739 -1.690 1.00 . A A . 44 CYS C 1 1
28 28375 1 1 44 CYS CA C -3.960 -0.332 -2.750 1.00 . A A . 44 CYS CA 1 1
28 28376 1 1 44 CYS CB C -5.432 -0.417 -3.134 1.00 . A A . 44 CYS CB 1 1
28 28377 1 1 44 CYS H H -4.042 -2.104 -1.600 1.00 . A A . 44 CYS H 1 1
28 28378 1 1 44 CYS HA H -3.380 -0.080 -3.625 1.00 . A A . 44 CYS HA 1 1
28 28379 1 1 44 CYS HB2 H -6.015 -0.615 -2.248 1.00 . A A . 44 CYS HB2 1 1
28 28380 1 1 44 CYS HB3 H -5.740 0.526 -3.561 1.00 . A A . 44 CYS HB3 1 1
28 28381 1 1 44 CYS HG H -4.652 -2.074 -4.907 1.00 . A A . 44 CYS HG 1 1
28 28382 1 1 44 CYS N N -3.501 -1.617 -2.263 1.00 . A A . 44 CYS N 1 1
28 28383 1 1 44 CYS O O -3.950 0.495 -0.502 1.00 . A A . 44 CYS O 1 1
28 28384 1 1 44 CYS SG S -5.796 -1.716 -4.339 1.00 . A A . 44 CYS SG 1 1
28 28385 1 1 45 ILE C C -4.105 4.027 -1.158 1.00 . A A . 45 ILE C 1 1
28 28386 1 1 45 ILE CA C -2.994 2.994 -1.219 1.00 . A A . 45 ILE CA 1 1
28 28387 1 1 45 ILE CB C -1.692 3.697 -1.663 1.00 . A A . 45 ILE CB 1 1
28 28388 1 1 45 ILE CD1 C -0.189 2.125 -0.348 1.00 . A A . 45 ILE CD1 1 1
28 28389 1 1 45 ILE CG1 C -0.533 2.704 -1.701 1.00 . A A . 45 ILE CG1 1 1
28 28390 1 1 45 ILE CG2 C -1.360 4.865 -0.745 1.00 . A A . 45 ILE CG2 1 1
28 28391 1 1 45 ILE H H -3.262 2.067 -3.095 1.00 . A A . 45 ILE H 1 1
28 28392 1 1 45 ILE HA H -2.843 2.577 -0.235 1.00 . A A . 45 ILE HA 1 1
28 28393 1 1 45 ILE HB H -1.847 4.090 -2.658 1.00 . A A . 45 ILE HB 1 1
28 28394 1 1 45 ILE HD11 H 0.636 1.438 -0.452 1.00 . A A . 45 ILE HD11 1 1
28 28395 1 1 45 ILE HD12 H -1.045 1.601 0.046 1.00 . A A . 45 ILE HD12 1 1
28 28396 1 1 45 ILE HD13 H 0.090 2.922 0.325 1.00 . A A . 45 ILE HD13 1 1
28 28397 1 1 45 ILE HG12 H -0.791 1.885 -2.356 1.00 . A A . 45 ILE HG12 1 1
28 28398 1 1 45 ILE HG13 H 0.346 3.202 -2.082 1.00 . A A . 45 ILE HG13 1 1
28 28399 1 1 45 ILE HG21 H -0.460 5.351 -1.094 1.00 . A A . 45 ILE HG21 1 1
28 28400 1 1 45 ILE HG22 H -1.204 4.498 0.259 1.00 . A A . 45 ILE HG22 1 1
28 28401 1 1 45 ILE HG23 H -2.178 5.570 -0.748 1.00 . A A . 45 ILE HG23 1 1
28 28402 1 1 45 ILE N N -3.338 1.916 -2.127 1.00 . A A . 45 ILE N 1 1
28 28403 1 1 45 ILE O O -4.605 4.472 -2.195 1.00 . A A . 45 ILE O 1 1
28 28404 1 1 46 HIS C C -4.727 6.692 0.741 1.00 . A A . 46 HIS C 1 1
28 28405 1 1 46 HIS CA C -5.457 5.459 0.240 1.00 . A A . 46 HIS CA 1 1
28 28406 1 1 46 HIS CB C -6.546 5.059 1.240 1.00 . A A . 46 HIS CB 1 1
28 28407 1 1 46 HIS CD2 C -6.993 2.560 0.783 1.00 . A A . 46 HIS CD2 1 1
28 28408 1 1 46 HIS CE1 C -9.083 2.746 0.209 1.00 . A A . 46 HIS CE1 1 1
28 28409 1 1 46 HIS CG C -7.352 3.864 0.832 1.00 . A A . 46 HIS CG 1 1
28 28410 1 1 46 HIS H H -4.116 3.935 0.841 1.00 . A A . 46 HIS H 1 1
28 28411 1 1 46 HIS HA H -5.910 5.678 -0.716 1.00 . A A . 46 HIS HA 1 1
28 28412 1 1 46 HIS HB2 H -6.084 4.834 2.189 1.00 . A A . 46 HIS HB2 1 1
28 28413 1 1 46 HIS HB3 H -7.226 5.889 1.369 1.00 . A A . 46 HIS HB3 1 1
28 28414 1 1 46 HIS HD2 H -6.020 2.148 1.011 1.00 . A A . 46 HIS HD2 1 1
28 28415 1 1 46 HIS HE1 H -10.085 2.492 -0.105 1.00 . A A . 46 HIS HE1 1 1
28 28416 1 1 46 HIS HE2 H -8.221 0.880 0.500 1.00 . A A . 46 HIS HE2 1 1
28 28417 1 1 46 HIS N N -4.498 4.389 0.051 1.00 . A A . 46 HIS N 1 1
28 28418 1 1 46 HIS ND1 N -8.674 3.977 0.467 1.00 . A A . 46 HIS ND1 1 1
28 28419 1 1 46 HIS NE2 N -8.100 1.854 0.387 1.00 . A A . 46 HIS NE2 1 1
28 28420 1 1 46 HIS O O -4.407 6.797 1.925 1.00 . A A . 46 HIS O 1 1
28 28421 1 1 47 ASP C C -4.552 9.752 1.057 1.00 . A A . 47 ASP C 1 1
28 28422 1 1 47 ASP CA C -3.750 8.838 0.150 1.00 . A A . 47 ASP CA 1 1
28 28423 1 1 47 ASP CB C -3.361 9.573 -1.134 1.00 . A A . 47 ASP CB 1 1
28 28424 1 1 47 ASP CG C -2.952 11.014 -0.894 1.00 . A A . 47 ASP CG 1 1
28 28425 1 1 47 ASP H H -4.810 7.491 -1.084 1.00 . A A . 47 ASP H 1 1
28 28426 1 1 47 ASP HA H -2.849 8.544 0.668 1.00 . A A . 47 ASP HA 1 1
28 28427 1 1 47 ASP HB2 H -2.533 9.057 -1.599 1.00 . A A . 47 ASP HB2 1 1
28 28428 1 1 47 ASP HB3 H -4.205 9.566 -1.809 1.00 . A A . 47 ASP HB3 1 1
28 28429 1 1 47 ASP N N -4.487 7.625 -0.168 1.00 . A A . 47 ASP N 1 1
28 28430 1 1 47 ASP O O -5.561 10.334 0.649 1.00 . A A . 47 ASP O 1 1
28 28431 1 1 47 ASP OD1 O -3.716 11.930 -1.265 1.00 . A A . 47 ASP OD1 1 1
28 28432 1 1 47 ASP OD2 O -1.864 11.230 -0.313 1.00 . A A . 47 ASP OD2 1 1
28 28433 1 1 48 ASN C C -4.202 12.189 2.973 1.00 . A A . 48 ASN C 1 1
28 28434 1 1 48 ASN CA C -4.701 10.778 3.252 1.00 . A A . 48 ASN CA 1 1
28 28435 1 1 48 ASN CB C -4.342 10.372 4.686 1.00 . A A . 48 ASN CB 1 1
28 28436 1 1 48 ASN CG C -4.972 9.056 5.099 1.00 . A A . 48 ASN CG 1 1
28 28437 1 1 48 ASN H H -3.378 9.264 2.587 1.00 . A A . 48 ASN H 1 1
28 28438 1 1 48 ASN HA H -5.773 10.751 3.131 1.00 . A A . 48 ASN HA 1 1
28 28439 1 1 48 ASN HB2 H -3.271 10.278 4.769 1.00 . A A . 48 ASN HB2 1 1
28 28440 1 1 48 ASN HB3 H -4.683 11.141 5.365 1.00 . A A . 48 ASN HB3 1 1
28 28441 1 1 48 ASN HD21 H -3.411 8.042 4.375 1.00 . A A . 48 ASN HD21 1 1
28 28442 1 1 48 ASN HD22 H -4.688 7.096 5.071 1.00 . A A . 48 ASN HD22 1 1
28 28443 1 1 48 ASN N N -4.113 9.851 2.299 1.00 . A A . 48 ASN N 1 1
28 28444 1 1 48 ASN ND2 N -4.290 7.956 4.827 1.00 . A A . 48 ASN ND2 1 1
28 28445 1 1 48 ASN O O -3.290 12.673 3.641 1.00 . A A . 48 ASN O 1 1
28 28446 1 1 48 ASN OD1 O -6.066 9.028 5.663 1.00 . A A . 48 ASN OD1 1 1
28 28447 1 1 49 ARG C C -5.314 14.709 0.488 1.00 . A A . 49 ARG C 1 1
28 28448 1 1 49 ARG CA C -4.382 14.175 1.567 1.00 . A A . 49 ARG CA 1 1
28 28449 1 1 49 ARG CB C -2.941 14.196 1.046 1.00 . A A . 49 ARG CB 1 1
28 28450 1 1 49 ARG CD C -1.096 15.508 -0.042 1.00 . A A . 49 ARG CD 1 1
28 28451 1 1 49 ARG CG C -2.460 15.577 0.627 1.00 . A A . 49 ARG CG 1 1
28 28452 1 1 49 ARG CZ C 0.999 14.317 0.498 1.00 . A A . 49 ARG CZ 1 1
28 28453 1 1 49 ARG H H -5.490 12.372 1.457 1.00 . A A . 49 ARG H 1 1
28 28454 1 1 49 ARG HA H -4.452 14.808 2.437 1.00 . A A . 49 ARG HA 1 1
28 28455 1 1 49 ARG HB2 H -2.285 13.831 1.821 1.00 . A A . 49 ARG HB2 1 1
28 28456 1 1 49 ARG HB3 H -2.871 13.540 0.192 1.00 . A A . 49 ARG HB3 1 1
28 28457 1 1 49 ARG HD2 H -1.154 14.828 -0.877 1.00 . A A . 49 ARG HD2 1 1
28 28458 1 1 49 ARG HD3 H -0.837 16.494 -0.402 1.00 . A A . 49 ARG HD3 1 1
28 28459 1 1 49 ARG HE H -0.128 15.315 1.819 1.00 . A A . 49 ARG HE 1 1
28 28460 1 1 49 ARG HG2 H -3.171 15.998 -0.068 1.00 . A A . 49 ARG HG2 1 1
28 28461 1 1 49 ARG HG3 H -2.391 16.207 1.501 1.00 . A A . 49 ARG HG3 1 1
28 28462 1 1 49 ARG HH11 H 0.413 14.157 -1.435 1.00 . A A . 49 ARG HH11 1 1
28 28463 1 1 49 ARG HH12 H 1.906 13.366 -1.041 1.00 . A A . 49 ARG HH12 1 1
28 28464 1 1 49 ARG HH21 H 1.843 14.276 2.344 1.00 . A A . 49 ARG HH21 1 1
28 28465 1 1 49 ARG HH22 H 2.728 13.441 1.102 1.00 . A A . 49 ARG HH22 1 1
28 28466 1 1 49 ARG N N -4.773 12.824 1.958 1.00 . A A . 49 ARG N 1 1
28 28467 1 1 49 ARG NE N -0.051 15.046 0.873 1.00 . A A . 49 ARG NE 1 1
28 28468 1 1 49 ARG NH1 N 1.114 13.913 -0.758 1.00 . A A . 49 ARG NH1 1 1
28 28469 1 1 49 ARG NH2 N 1.928 13.981 1.385 1.00 . A A . 49 ARG NH2 1 1
28 28470 1 1 49 ARG O O -6.118 15.605 0.736 1.00 . A A . 49 ARG O 1 1
28 28471 1 1 50 THR C C -7.019 13.511 -2.220 1.00 . A A . 50 THR C 1 1
28 28472 1 1 50 THR CA C -6.001 14.583 -1.837 1.00 . A A . 50 THR CA 1 1
28 28473 1 1 50 THR CB C -5.099 14.896 -3.048 1.00 . A A . 50 THR CB 1 1
28 28474 1 1 50 THR CG2 C -5.881 15.578 -4.162 1.00 . A A . 50 THR CG2 1 1
28 28475 1 1 50 THR H H -4.548 13.418 -0.836 1.00 . A A . 50 THR H 1 1
28 28476 1 1 50 THR HA H -6.524 15.485 -1.556 1.00 . A A . 50 THR HA 1 1
28 28477 1 1 50 THR HB H -4.694 13.969 -3.427 1.00 . A A . 50 THR HB 1 1
28 28478 1 1 50 THR HG1 H -4.330 16.336 -1.938 1.00 . A A . 50 THR HG1 1 1
28 28479 1 1 50 THR HG21 H -6.289 16.510 -3.798 1.00 . A A . 50 THR HG21 1 1
28 28480 1 1 50 THR HG22 H -6.686 14.934 -4.484 1.00 . A A . 50 THR HG22 1 1
28 28481 1 1 50 THR HG23 H -5.223 15.775 -4.996 1.00 . A A . 50 THR HG23 1 1
28 28482 1 1 50 THR N N -5.199 14.149 -0.706 1.00 . A A . 50 THR N 1 1
28 28483 1 1 50 THR O O -8.057 13.802 -2.816 1.00 . A A . 50 THR O 1 1
28 28484 1 1 50 THR OG1 O -4.021 15.747 -2.637 1.00 . A A . 50 THR OG1 1 1
28 28485 1 1 51 GLY C C -7.017 10.340 -3.335 1.00 . A A . 51 GLY C 1 1
28 28486 1 1 51 GLY CA C -7.587 11.171 -2.206 1.00 . A A . 51 GLY CA 1 1
28 28487 1 1 51 GLY H H -5.907 12.107 -1.327 1.00 . A A . 51 GLY H 1 1
28 28488 1 1 51 GLY HA2 H -7.721 10.540 -1.339 1.00 . A A . 51 GLY HA2 1 1
28 28489 1 1 51 GLY HA3 H -8.545 11.562 -2.509 1.00 . A A . 51 GLY HA3 1 1
28 28490 1 1 51 GLY N N -6.720 12.272 -1.853 1.00 . A A . 51 GLY N 1 1
28 28491 1 1 51 GLY O O -7.754 9.678 -4.068 1.00 . A A . 51 GLY O 1 1
28 28492 1 1 52 ASN C C -5.164 8.117 -4.240 1.00 . A A . 52 ASN C 1 1
28 28493 1 1 52 ASN CA C -5.003 9.610 -4.502 1.00 . A A . 52 ASN CA 1 1
28 28494 1 1 52 ASN CB C -3.511 9.968 -4.541 1.00 . A A . 52 ASN CB 1 1
28 28495 1 1 52 ASN CG C -3.250 11.406 -4.946 1.00 . A A . 52 ASN CG 1 1
28 28496 1 1 52 ASN H H -5.175 10.947 -2.870 1.00 . A A . 52 ASN H 1 1
28 28497 1 1 52 ASN HA H -5.448 9.848 -5.454 1.00 . A A . 52 ASN HA 1 1
28 28498 1 1 52 ASN HB2 H -3.087 9.811 -3.562 1.00 . A A . 52 ASN HB2 1 1
28 28499 1 1 52 ASN HB3 H -3.016 9.320 -5.248 1.00 . A A . 52 ASN HB3 1 1
28 28500 1 1 52 ASN HD21 H -3.246 11.990 -3.039 1.00 . A A . 52 ASN HD21 1 1
28 28501 1 1 52 ASN HD22 H -2.968 13.232 -4.216 1.00 . A A . 52 ASN HD22 1 1
28 28502 1 1 52 ASN N N -5.697 10.382 -3.474 1.00 . A A . 52 ASN N 1 1
28 28503 1 1 52 ASN ND2 N -3.147 12.298 -3.971 1.00 . A A . 52 ASN ND2 1 1
28 28504 1 1 52 ASN O O -5.141 7.673 -3.091 1.00 . A A . 52 ASN O 1 1
28 28505 1 1 52 ASN OD1 O -3.120 11.714 -6.129 1.00 . A A . 52 ASN OD1 1 1
28 28506 1 1 53 ASP C C -4.577 5.182 -6.143 1.00 . A A . 53 ASP C 1 1
28 28507 1 1 53 ASP CA C -5.518 5.909 -5.190 1.00 . A A . 53 ASP CA 1 1
28 28508 1 1 53 ASP CB C -6.966 5.533 -5.504 1.00 . A A . 53 ASP CB 1 1
28 28509 1 1 53 ASP CG C -7.261 4.065 -5.278 1.00 . A A . 53 ASP CG 1 1
28 28510 1 1 53 ASP H H -5.367 7.763 -6.195 1.00 . A A . 53 ASP H 1 1
28 28511 1 1 53 ASP HA H -5.288 5.620 -4.175 1.00 . A A . 53 ASP HA 1 1
28 28512 1 1 53 ASP HB2 H -7.624 6.111 -4.874 1.00 . A A . 53 ASP HB2 1 1
28 28513 1 1 53 ASP HB3 H -7.172 5.767 -6.539 1.00 . A A . 53 ASP HB3 1 1
28 28514 1 1 53 ASP N N -5.341 7.350 -5.304 1.00 . A A . 53 ASP N 1 1
28 28515 1 1 53 ASP O O -4.756 5.233 -7.358 1.00 . A A . 53 ASP O 1 1
28 28516 1 1 53 ASP OD1 O -6.950 3.239 -6.162 1.00 . A A . 53 ASP OD1 1 1
28 28517 1 1 53 ASP OD2 O -7.839 3.729 -4.221 1.00 . A A . 53 ASP OD2 1 1
28 28518 1 1 54 ARG C C -2.441 2.367 -5.893 1.00 . A A . 54 ARG C 1 1
28 28519 1 1 54 ARG CA C -2.611 3.789 -6.411 1.00 . A A . 54 ARG CA 1 1
28 28520 1 1 54 ARG CB C -1.252 4.493 -6.439 1.00 . A A . 54 ARG CB 1 1
28 28521 1 1 54 ARG CD C 0.126 6.364 -7.400 1.00 . A A . 54 ARG CD 1 1
28 28522 1 1 54 ARG CG C -1.278 5.851 -7.121 1.00 . A A . 54 ARG CG 1 1
28 28523 1 1 54 ARG CZ C 1.373 5.859 -9.476 1.00 . A A . 54 ARG CZ 1 1
28 28524 1 1 54 ARG H H -3.467 4.528 -4.618 1.00 . A A . 54 ARG H 1 1
28 28525 1 1 54 ARG HA H -3.006 3.747 -7.415 1.00 . A A . 54 ARG HA 1 1
28 28526 1 1 54 ARG HB2 H -0.912 4.633 -5.422 1.00 . A A . 54 ARG HB2 1 1
28 28527 1 1 54 ARG HB3 H -0.545 3.865 -6.959 1.00 . A A . 54 ARG HB3 1 1
28 28528 1 1 54 ARG HD2 H 0.057 7.345 -7.843 1.00 . A A . 54 ARG HD2 1 1
28 28529 1 1 54 ARG HD3 H 0.665 6.428 -6.466 1.00 . A A . 54 ARG HD3 1 1
28 28530 1 1 54 ARG HE H 0.955 4.538 -8.034 1.00 . A A . 54 ARG HE 1 1
28 28531 1 1 54 ARG HG2 H -1.809 5.761 -8.057 1.00 . A A . 54 ARG HG2 1 1
28 28532 1 1 54 ARG HG3 H -1.789 6.556 -6.481 1.00 . A A . 54 ARG HG3 1 1
28 28533 1 1 54 ARG HH11 H 0.819 7.800 -9.305 1.00 . A A . 54 ARG HH11 1 1
28 28534 1 1 54 ARG HH12 H 1.668 7.399 -10.768 1.00 . A A . 54 ARG HH12 1 1
28 28535 1 1 54 ARG HH21 H 2.078 4.019 -9.935 1.00 . A A . 54 ARG HH21 1 1
28 28536 1 1 54 ARG HH22 H 2.388 5.250 -11.121 1.00 . A A . 54 ARG HH22 1 1
28 28537 1 1 54 ARG N N -3.568 4.527 -5.594 1.00 . A A . 54 ARG N 1 1
28 28538 1 1 54 ARG NE N 0.854 5.478 -8.308 1.00 . A A . 54 ARG NE 1 1
28 28539 1 1 54 ARG NH1 N 1.278 7.121 -9.877 1.00 . A A . 54 ARG NH1 1 1
28 28540 1 1 54 ARG NH2 N 1.997 4.973 -10.237 1.00 . A A . 54 ARG NH2 1 1
28 28541 1 1 54 ARG O O -2.661 2.100 -4.712 1.00 . A A . 54 ARG O 1 1
28 28542 1 1 55 VAL C C -0.343 -0.274 -6.499 1.00 . A A . 55 VAL C 1 1
28 28543 1 1 55 VAL CA C -1.829 0.073 -6.407 1.00 . A A . 55 VAL CA 1 1
28 28544 1 1 55 VAL CB C -2.658 -0.891 -7.297 1.00 . A A . 55 VAL CB 1 1
28 28545 1 1 55 VAL CG1 C -2.262 -0.765 -8.761 1.00 . A A . 55 VAL CG1 1 1
28 28546 1 1 55 VAL CG2 C -2.519 -2.333 -6.826 1.00 . A A . 55 VAL CG2 1 1
28 28547 1 1 55 VAL H H -1.907 1.734 -7.709 1.00 . A A . 55 VAL H 1 1
28 28548 1 1 55 VAL HA H -2.153 -0.050 -5.384 1.00 . A A . 55 VAL HA 1 1
28 28549 1 1 55 VAL HB H -3.697 -0.610 -7.212 1.00 . A A . 55 VAL HB 1 1
28 28550 1 1 55 VAL HG11 H -2.478 0.234 -9.109 1.00 . A A . 55 VAL HG11 1 1
28 28551 1 1 55 VAL HG12 H -2.821 -1.480 -9.347 1.00 . A A . 55 VAL HG12 1 1
28 28552 1 1 55 VAL HG13 H -1.204 -0.962 -8.867 1.00 . A A . 55 VAL HG13 1 1
28 28553 1 1 55 VAL HG21 H -2.881 -2.418 -5.811 1.00 . A A . 55 VAL HG21 1 1
28 28554 1 1 55 VAL HG22 H -1.482 -2.627 -6.864 1.00 . A A . 55 VAL HG22 1 1
28 28555 1 1 55 VAL HG23 H -3.100 -2.979 -7.468 1.00 . A A . 55 VAL HG23 1 1
28 28556 1 1 55 VAL N N -2.051 1.462 -6.779 1.00 . A A . 55 VAL N 1 1
28 28557 1 1 55 VAL O O 0.378 0.242 -7.357 1.00 . A A . 55 VAL O 1 1
28 28558 1 1 56 GLY C C 1.641 -2.995 -5.204 1.00 . A A . 56 GLY C 1 1
28 28559 1 1 56 GLY CA C 1.492 -1.544 -5.600 1.00 . A A . 56 GLY CA 1 1
28 28560 1 1 56 GLY H H -0.502 -1.470 -4.908 1.00 . A A . 56 GLY H 1 1
28 28561 1 1 56 GLY HA2 H 1.898 -1.406 -6.591 1.00 . A A . 56 GLY HA2 1 1
28 28562 1 1 56 GLY HA3 H 2.048 -0.933 -4.904 1.00 . A A . 56 GLY HA3 1 1
28 28563 1 1 56 GLY N N 0.112 -1.122 -5.596 1.00 . A A . 56 GLY N 1 1
28 28564 1 1 56 GLY O O 0.702 -3.598 -4.686 1.00 . A A . 56 GLY O 1 1
28 28565 1 1 57 TYR C C 4.163 -5.007 -4.025 1.00 . A A . 57 TYR C 1 1
28 28566 1 1 57 TYR CA C 3.089 -4.941 -5.102 1.00 . A A . 57 TYR CA 1 1
28 28567 1 1 57 TYR CB C 3.512 -5.743 -6.338 1.00 . A A . 57 TYR CB 1 1
28 28568 1 1 57 TYR CD1 C 4.064 -4.354 -8.381 1.00 . A A . 57 TYR CD1 1 1
28 28569 1 1 57 TYR CD2 C 5.852 -5.019 -6.954 1.00 . A A . 57 TYR CD2 1 1
28 28570 1 1 57 TYR CE1 C 4.962 -3.702 -9.204 1.00 . A A . 57 TYR CE1 1 1
28 28571 1 1 57 TYR CE2 C 6.754 -4.370 -7.769 1.00 . A A . 57 TYR CE2 1 1
28 28572 1 1 57 TYR CG C 4.493 -5.024 -7.243 1.00 . A A . 57 TYR CG 1 1
28 28573 1 1 57 TYR CZ C 6.279 -3.697 -8.912 1.00 . A A . 57 TYR CZ 1 1
28 28574 1 1 57 TYR H H 3.518 -3.028 -5.878 1.00 . A A . 57 TYR H 1 1
28 28575 1 1 57 TYR HA H 2.178 -5.366 -4.704 1.00 . A A . 57 TYR HA 1 1
28 28576 1 1 57 TYR HB2 H 3.976 -6.662 -6.018 1.00 . A A . 57 TYR HB2 1 1
28 28577 1 1 57 TYR HB3 H 2.634 -5.974 -6.923 1.00 . A A . 57 TYR HB3 1 1
28 28578 1 1 57 TYR HD1 H 3.011 -4.346 -8.621 1.00 . A A . 57 TYR HD1 1 1
28 28579 1 1 57 TYR HD2 H 6.201 -5.537 -6.074 1.00 . A A . 57 TYR HD2 1 1
28 28580 1 1 57 TYR HE1 H 4.611 -3.186 -10.087 1.00 . A A . 57 TYR HE1 1 1
28 28581 1 1 57 TYR HE2 H 7.807 -4.380 -7.525 1.00 . A A . 57 TYR HE2 1 1
28 28582 1 1 57 TYR HH H 7.938 -3.661 -9.913 1.00 . A A . 57 TYR HH 1 1
28 28583 1 1 57 TYR N N 2.811 -3.558 -5.457 1.00 . A A . 57 TYR N 1 1
28 28584 1 1 57 TYR O O 5.070 -4.171 -3.990 1.00 . A A . 57 TYR O 1 1
28 28585 1 1 57 TYR OH O 7.206 -3.068 -9.715 1.00 . A A . 57 TYR OH 1 1
28 28586 1 1 58 PHE C C 5.092 -7.627 -1.678 1.00 . A A . 58 PHE C 1 1
28 28587 1 1 58 PHE CA C 4.996 -6.153 -2.046 1.00 . A A . 58 PHE CA 1 1
28 28588 1 1 58 PHE CB C 4.555 -5.321 -0.833 1.00 . A A . 58 PHE CB 1 1
28 28589 1 1 58 PHE CD1 C 2.050 -5.451 -0.904 1.00 . A A . 58 PHE CD1 1 1
28 28590 1 1 58 PHE CD2 C 3.173 -6.426 0.959 1.00 . A A . 58 PHE CD2 1 1
28 28591 1 1 58 PHE CE1 C 0.838 -5.838 -0.374 1.00 . A A . 58 PHE CE1 1 1
28 28592 1 1 58 PHE CE2 C 1.962 -6.812 1.492 1.00 . A A . 58 PHE CE2 1 1
28 28593 1 1 58 PHE CG C 3.234 -5.740 -0.245 1.00 . A A . 58 PHE CG 1 1
28 28594 1 1 58 PHE CZ C 0.804 -6.506 0.857 1.00 . A A . 58 PHE CZ 1 1
28 28595 1 1 58 PHE H H 3.295 -6.624 -3.228 1.00 . A A . 58 PHE H 1 1
28 28596 1 1 58 PHE HA H 5.962 -5.810 -2.383 1.00 . A A . 58 PHE HA 1 1
28 28597 1 1 58 PHE HB2 H 5.302 -5.407 -0.056 1.00 . A A . 58 PHE HB2 1 1
28 28598 1 1 58 PHE HB3 H 4.473 -4.287 -1.129 1.00 . A A . 58 PHE HB3 1 1
28 28599 1 1 58 PHE HD1 H 2.083 -4.918 -1.842 1.00 . A A . 58 PHE HD1 1 1
28 28600 1 1 58 PHE HD2 H 4.088 -6.655 1.486 1.00 . A A . 58 PHE HD2 1 1
28 28601 1 1 58 PHE HE1 H -0.077 -5.607 -0.899 1.00 . A A . 58 PHE HE1 1 1
28 28602 1 1 58 PHE HE2 H 1.929 -7.343 2.432 1.00 . A A . 58 PHE HE2 1 1
28 28603 1 1 58 PHE HZ H -0.141 -6.803 1.287 1.00 . A A . 58 PHE HZ 1 1
28 28604 1 1 58 PHE N N 4.047 -5.985 -3.141 1.00 . A A . 58 PHE N 1 1
28 28605 1 1 58 PHE O O 4.233 -8.400 -2.080 1.00 . A A . 58 PHE O 1 1
28 28606 1 1 59 PRO C C 5.054 -10.014 0.170 1.00 . A A . 59 PRO C 1 1
28 28607 1 1 59 PRO CA C 6.286 -9.458 -0.548 1.00 . A A . 59 PRO CA 1 1
28 28608 1 1 59 PRO CB C 7.504 -9.449 0.384 1.00 . A A . 59 PRO CB 1 1
28 28609 1 1 59 PRO CD C 7.229 -7.213 -0.416 1.00 . A A . 59 PRO CD 1 1
28 28610 1 1 59 PRO CG C 8.260 -8.222 0.005 1.00 . A A . 59 PRO CG 1 1
28 28611 1 1 59 PRO HA H 6.499 -10.075 -1.410 1.00 . A A . 59 PRO HA 1 1
28 28612 1 1 59 PRO HB2 H 7.176 -9.409 1.412 1.00 . A A . 59 PRO HB2 1 1
28 28613 1 1 59 PRO HB3 H 8.092 -10.339 0.222 1.00 . A A . 59 PRO HB3 1 1
28 28614 1 1 59 PRO HD2 H 6.906 -6.627 0.430 1.00 . A A . 59 PRO HD2 1 1
28 28615 1 1 59 PRO HD3 H 7.620 -6.574 -1.193 1.00 . A A . 59 PRO HD3 1 1
28 28616 1 1 59 PRO HG2 H 8.817 -7.856 0.855 1.00 . A A . 59 PRO HG2 1 1
28 28617 1 1 59 PRO HG3 H 8.927 -8.442 -0.815 1.00 . A A . 59 PRO HG3 1 1
28 28618 1 1 59 PRO N N 6.128 -8.051 -0.929 1.00 . A A . 59 PRO N 1 1
28 28619 1 1 59 PRO O O 4.316 -10.824 -0.389 1.00 . A A . 59 PRO O 1 1
28 28620 1 1 60 SER C C 3.674 -9.242 3.531 1.00 . A A . 60 SER C 1 1
28 28621 1 1 60 SER CA C 3.674 -9.965 2.187 1.00 . A A . 60 SER CA 1 1
28 28622 1 1 60 SER CB C 3.669 -11.486 2.401 1.00 . A A . 60 SER CB 1 1
28 28623 1 1 60 SER H H 5.475 -8.930 1.796 1.00 . A A . 60 SER H 1 1
28 28624 1 1 60 SER HA H 2.787 -9.683 1.640 1.00 . A A . 60 SER HA 1 1
28 28625 1 1 60 SER HB2 H 2.964 -11.735 3.181 1.00 . A A . 60 SER HB2 1 1
28 28626 1 1 60 SER HB3 H 3.377 -11.974 1.482 1.00 . A A . 60 SER HB3 1 1
28 28627 1 1 60 SER HG H 5.529 -11.970 2.000 1.00 . A A . 60 SER HG 1 1
28 28628 1 1 60 SER N N 4.834 -9.557 1.400 1.00 . A A . 60 SER N 1 1
28 28629 1 1 60 SER O O 4.735 -9.045 4.127 1.00 . A A . 60 SER O 1 1
28 28630 1 1 60 SER OG O 4.956 -11.954 2.780 1.00 . A A . 60 SER OG 1 1
28 28631 1 1 61 SER C C 3.276 -6.946 5.389 1.00 . A A . 61 SER C 1 1
28 28632 1 1 61 SER CA C 2.324 -8.139 5.261 1.00 . A A . 61 SER CA 1 1
28 28633 1 1 61 SER CB C 2.535 -9.122 6.415 1.00 . A A . 61 SER CB 1 1
28 28634 1 1 61 SER H H 1.690 -9.013 3.446 1.00 . A A . 61 SER H 1 1
28 28635 1 1 61 SER HA H 1.310 -7.772 5.305 1.00 . A A . 61 SER HA 1 1
28 28636 1 1 61 SER HB2 H 3.537 -9.519 6.367 1.00 . A A . 61 SER HB2 1 1
28 28637 1 1 61 SER HB3 H 2.394 -8.607 7.354 1.00 . A A . 61 SER HB3 1 1
28 28638 1 1 61 SER HG H 1.909 -10.917 6.899 1.00 . A A . 61 SER HG 1 1
28 28639 1 1 61 SER N N 2.487 -8.832 3.983 1.00 . A A . 61 SER N 1 1
28 28640 1 1 61 SER O O 4.187 -6.949 6.217 1.00 . A A . 61 SER O 1 1
28 28641 1 1 61 SER OG O 1.610 -10.194 6.335 1.00 . A A . 61 SER OG 1 1
28 28642 1 1 62 LEU C C 3.629 -3.907 5.829 1.00 . A A . 62 LEU C 1 1
28 28643 1 1 62 LEU CA C 3.898 -4.737 4.580 1.00 . A A . 62 LEU CA 1 1
28 28644 1 1 62 LEU CB C 3.645 -3.886 3.334 1.00 . A A . 62 LEU CB 1 1
28 28645 1 1 62 LEU CD1 C 6.001 -3.141 2.903 1.00 . A A . 62 LEU CD1 1 1
28 28646 1 1 62 LEU CD2 C 4.089 -1.785 2.044 1.00 . A A . 62 LEU CD2 1 1
28 28647 1 1 62 LEU CG C 4.575 -2.684 3.166 1.00 . A A . 62 LEU CG 1 1
28 28648 1 1 62 LEU H H 2.319 -5.984 3.925 1.00 . A A . 62 LEU H 1 1
28 28649 1 1 62 LEU HA H 4.929 -5.055 4.586 1.00 . A A . 62 LEU HA 1 1
28 28650 1 1 62 LEU HB2 H 3.749 -4.521 2.465 1.00 . A A . 62 LEU HB2 1 1
28 28651 1 1 62 LEU HB3 H 2.629 -3.524 3.372 1.00 . A A . 62 LEU HB3 1 1
28 28652 1 1 62 LEU HD11 H 6.349 -3.735 3.735 1.00 . A A . 62 LEU HD11 1 1
28 28653 1 1 62 LEU HD12 H 6.639 -2.279 2.785 1.00 . A A . 62 LEU HD12 1 1
28 28654 1 1 62 LEU HD13 H 6.028 -3.734 2.000 1.00 . A A . 62 LEU HD13 1 1
28 28655 1 1 62 LEU HD21 H 4.754 -0.939 1.947 1.00 . A A . 62 LEU HD21 1 1
28 28656 1 1 62 LEU HD22 H 3.092 -1.436 2.267 1.00 . A A . 62 LEU HD22 1 1
28 28657 1 1 62 LEU HD23 H 4.078 -2.341 1.117 1.00 . A A . 62 LEU HD23 1 1
28 28658 1 1 62 LEU HG H 4.575 -2.106 4.081 1.00 . A A . 62 LEU HG 1 1
28 28659 1 1 62 LEU N N 3.058 -5.929 4.562 1.00 . A A . 62 LEU N 1 1
28 28660 1 1 62 LEU O O 4.554 -3.487 6.528 1.00 . A A . 62 LEU O 1 1
28 28661 1 1 63 GLY C C 1.294 -3.788 8.301 1.00 . A A . 63 GLY C 1 1
28 28662 1 1 63 GLY CA C 1.967 -2.915 7.269 1.00 . A A . 63 GLY CA 1 1
28 28663 1 1 63 GLY H H 1.668 -4.026 5.503 1.00 . A A . 63 GLY H 1 1
28 28664 1 1 63 GLY HA2 H 2.846 -2.465 7.706 1.00 . A A . 63 GLY HA2 1 1
28 28665 1 1 63 GLY HA3 H 1.282 -2.136 6.971 1.00 . A A . 63 GLY HA3 1 1
28 28666 1 1 63 GLY N N 2.354 -3.673 6.100 1.00 . A A . 63 GLY N 1 1
28 28667 1 1 63 GLY O O 1.229 -5.006 8.139 1.00 . A A . 63 GLY O 1 1
28 28668 1 1 64 GLU C C -1.379 -4.013 10.089 1.00 . A A . 64 GLU C 1 1
28 28669 1 1 64 GLU CA C 0.106 -3.904 10.406 1.00 . A A . 64 GLU CA 1 1
28 28670 1 1 64 GLU CB C 0.319 -3.216 11.753 1.00 . A A . 64 GLU CB 1 1
28 28671 1 1 64 GLU CD C 1.978 -2.374 13.455 1.00 . A A . 64 GLU CD 1 1
28 28672 1 1 64 GLU CG C 1.785 -3.055 12.120 1.00 . A A . 64 GLU CG 1 1
28 28673 1 1 64 GLU H H 0.851 -2.191 9.413 1.00 . A A . 64 GLU H 1 1
28 28674 1 1 64 GLU HA H 0.528 -4.897 10.445 1.00 . A A . 64 GLU HA 1 1
28 28675 1 1 64 GLU HB2 H -0.132 -2.235 11.720 1.00 . A A . 64 GLU HB2 1 1
28 28676 1 1 64 GLU HB3 H -0.162 -3.799 12.522 1.00 . A A . 64 GLU HB3 1 1
28 28677 1 1 64 GLU HG2 H 2.239 -4.033 12.164 1.00 . A A . 64 GLU HG2 1 1
28 28678 1 1 64 GLU HG3 H 2.273 -2.467 11.357 1.00 . A A . 64 GLU HG3 1 1
28 28679 1 1 64 GLU N N 0.784 -3.170 9.351 1.00 . A A . 64 GLU N 1 1
28 28680 1 1 64 GLU O O -2.043 -3.001 9.855 1.00 . A A . 64 GLU O 1 1
28 28681 1 1 64 GLU OE1 O 2.241 -3.075 14.451 1.00 . A A . 64 GLU OE1 1 1
28 28682 1 1 64 GLU OE2 O 1.869 -1.132 13.516 1.00 . A A . 64 GLU OE2 1 1
28 28683 1 1 65 ALA C C -4.242 -5.021 10.748 1.00 . A A . 65 ALA C 1 1
28 28684 1 1 65 ALA CA C -3.267 -5.486 9.681 1.00 . A A . 65 ALA CA 1 1
28 28685 1 1 65 ALA CB C -3.480 -6.961 9.382 1.00 . A A . 65 ALA CB 1 1
28 28686 1 1 65 ALA H H -1.320 -5.993 10.325 1.00 . A A . 65 ALA H 1 1
28 28687 1 1 65 ALA HA H -3.460 -4.932 8.775 1.00 . A A . 65 ALA HA 1 1
28 28688 1 1 65 ALA HB1 H -2.765 -7.285 8.638 1.00 . A A . 65 ALA HB1 1 1
28 28689 1 1 65 ALA HB2 H -4.482 -7.109 9.004 1.00 . A A . 65 ALA HB2 1 1
28 28690 1 1 65 ALA HB3 H -3.345 -7.536 10.285 1.00 . A A . 65 ALA HB3 1 1
28 28691 1 1 65 ALA N N -1.885 -5.237 10.069 1.00 . A A . 65 ALA N 1 1
28 28692 1 1 65 ALA O O -4.216 -5.491 11.887 1.00 . A A . 65 ALA O 1 1
28 28693 1 1 66 ILE C C -7.480 -4.157 10.906 1.00 . A A . 66 ILE C 1 1
28 28694 1 1 66 ILE CA C -6.119 -3.576 11.267 1.00 . A A . 66 ILE CA 1 1
28 28695 1 1 66 ILE CB C -6.184 -2.034 11.230 1.00 . A A . 66 ILE CB 1 1
28 28696 1 1 66 ILE CD1 C -6.522 -0.031 9.691 1.00 . A A . 66 ILE CD1 1 1
28 28697 1 1 66 ILE CG1 C -6.420 -1.535 9.800 1.00 . A A . 66 ILE CG1 1 1
28 28698 1 1 66 ILE CG2 C -4.904 -1.440 11.803 1.00 . A A . 66 ILE CG2 1 1
28 28699 1 1 66 ILE H H -5.044 -3.738 9.452 1.00 . A A . 66 ILE H 1 1
28 28700 1 1 66 ILE HA H -5.864 -3.883 12.272 1.00 . A A . 66 ILE HA 1 1
28 28701 1 1 66 ILE HB H -7.007 -1.719 11.854 1.00 . A A . 66 ILE HB 1 1
28 28702 1 1 66 ILE HD11 H -5.608 0.419 10.050 1.00 . A A . 66 ILE HD11 1 1
28 28703 1 1 66 ILE HD12 H -7.351 0.317 10.288 1.00 . A A . 66 ILE HD12 1 1
28 28704 1 1 66 ILE HD13 H -6.677 0.245 8.660 1.00 . A A . 66 ILE HD13 1 1
28 28705 1 1 66 ILE HG12 H -5.603 -1.855 9.175 1.00 . A A . 66 ILE HG12 1 1
28 28706 1 1 66 ILE HG13 H -7.340 -1.958 9.427 1.00 . A A . 66 ILE HG13 1 1
28 28707 1 1 66 ILE HG21 H -4.057 -1.800 11.240 1.00 . A A . 66 ILE HG21 1 1
28 28708 1 1 66 ILE HG22 H -4.803 -1.736 12.836 1.00 . A A . 66 ILE HG22 1 1
28 28709 1 1 66 ILE HG23 H -4.948 -0.363 11.739 1.00 . A A . 66 ILE HG23 1 1
28 28710 1 1 66 ILE N N -5.098 -4.090 10.370 1.00 . A A . 66 ILE N 1 1
28 28711 1 1 66 ILE O O -8.413 -4.108 11.704 1.00 . A A . 66 ILE O 1 1
28 28712 1 1 67 VAL C C -9.945 -4.353 9.171 1.00 . A A . 67 VAL C 1 1
28 28713 1 1 67 VAL CA C -8.783 -5.348 9.196 1.00 . A A . 67 VAL CA 1 1
28 28714 1 1 67 VAL CB C -9.172 -6.597 10.024 1.00 . A A . 67 VAL CB 1 1
28 28715 1 1 67 VAL CG1 C -10.379 -7.300 9.415 1.00 . A A . 67 VAL CG1 1 1
28 28716 1 1 67 VAL CG2 C -7.994 -7.559 10.127 1.00 . A A . 67 VAL CG2 1 1
28 28717 1 1 67 VAL H H -6.768 -4.715 9.127 1.00 . A A . 67 VAL H 1 1
28 28718 1 1 67 VAL HA H -8.589 -5.668 8.181 1.00 . A A . 67 VAL HA 1 1
28 28719 1 1 67 VAL HB H -9.433 -6.275 11.020 1.00 . A A . 67 VAL HB 1 1
28 28720 1 1 67 VAL HG11 H -11.223 -6.625 9.411 1.00 . A A . 67 VAL HG11 1 1
28 28721 1 1 67 VAL HG12 H -10.620 -8.172 10.002 1.00 . A A . 67 VAL HG12 1 1
28 28722 1 1 67 VAL HG13 H -10.152 -7.598 8.403 1.00 . A A . 67 VAL HG13 1 1
28 28723 1 1 67 VAL HG21 H -7.164 -7.060 10.605 1.00 . A A . 67 VAL HG21 1 1
28 28724 1 1 67 VAL HG22 H -7.704 -7.879 9.139 1.00 . A A . 67 VAL HG22 1 1
28 28725 1 1 67 VAL HG23 H -8.284 -8.417 10.715 1.00 . A A . 67 VAL HG23 1 1
28 28726 1 1 67 VAL N N -7.560 -4.723 9.699 1.00 . A A . 67 VAL N 1 1
28 28727 1 1 67 VAL O O -10.072 -3.621 8.169 1.00 . A A . 67 VAL O 1 1
28 28728 1 1 67 VAL OXT O -10.728 -4.304 10.145 1.00 . A A . 67 VAL OXT 1 1
29 28729 1 1 1 GLY C C -5.887 -16.991 3.150 1.00 . A A . 1 GLY C 1 1
29 28730 1 1 1 GLY CA C -4.573 -17.539 3.671 1.00 . A A . 1 GLY CA 1 1
29 28731 1 1 1 GLY H1 H -3.131 -17.114 5.114 1.00 . A A . 1 GLY H1 1 1
29 28732 1 1 1 GLY H2 H -4.716 -16.827 5.620 1.00 . A A . 1 GLY H2 1 1
29 28733 1 1 1 GLY H3 H -3.965 -15.752 4.550 1.00 . A A . 1 GLY H3 1 1
29 28734 1 1 1 GLY HA2 H -3.844 -17.515 2.874 1.00 . A A . 1 GLY HA2 1 1
29 28735 1 1 1 GLY HA3 H -4.718 -18.563 3.982 1.00 . A A . 1 GLY HA3 1 1
29 28736 1 1 1 GLY N N -4.059 -16.757 4.819 1.00 . A A . 1 GLY N 1 1
29 28737 1 1 1 GLY O O -6.940 -17.220 3.751 1.00 . A A . 1 GLY O 1 1
29 28738 1 1 2 SER C C -7.744 -14.729 2.335 1.00 . A A . 2 SER C 1 1
29 28739 1 1 2 SER CA C -6.994 -15.677 1.394 1.00 . A A . 2 SER CA 1 1
29 28740 1 1 2 SER CB C -7.931 -16.785 0.905 1.00 . A A . 2 SER CB 1 1
29 28741 1 1 2 SER H H -4.938 -16.116 1.624 1.00 . A A . 2 SER H 1 1
29 28742 1 1 2 SER HA H -6.652 -15.111 0.540 1.00 . A A . 2 SER HA 1 1
29 28743 1 1 2 SER HB2 H -8.357 -17.296 1.754 1.00 . A A . 2 SER HB2 1 1
29 28744 1 1 2 SER HB3 H -8.721 -16.350 0.312 1.00 . A A . 2 SER HB3 1 1
29 28745 1 1 2 SER HG H -6.726 -18.316 0.686 1.00 . A A . 2 SER HG 1 1
29 28746 1 1 2 SER N N -5.816 -16.262 2.037 1.00 . A A . 2 SER N 1 1
29 28747 1 1 2 SER O O -8.969 -14.627 2.276 1.00 . A A . 2 SER O 1 1
29 28748 1 1 2 SER OG O -7.229 -17.728 0.111 1.00 . A A . 2 SER OG 1 1
29 28749 1 1 3 HIS C C -8.022 -11.814 3.544 1.00 . A A . 3 HIS C 1 1
29 28750 1 1 3 HIS CA C -7.630 -13.151 4.176 1.00 . A A . 3 HIS CA 1 1
29 28751 1 1 3 HIS CB C -6.684 -12.919 5.362 1.00 . A A . 3 HIS CB 1 1
29 28752 1 1 3 HIS CD2 C -7.833 -11.043 6.731 1.00 . A A . 3 HIS CD2 1 1
29 28753 1 1 3 HIS CE1 C -8.151 -12.184 8.555 1.00 . A A . 3 HIS CE1 1 1
29 28754 1 1 3 HIS CG C -7.349 -12.298 6.560 1.00 . A A . 3 HIS CG 1 1
29 28755 1 1 3 HIS H H -6.027 -14.130 3.184 1.00 . A A . 3 HIS H 1 1
29 28756 1 1 3 HIS HA H -8.526 -13.637 4.534 1.00 . A A . 3 HIS HA 1 1
29 28757 1 1 3 HIS HB2 H -6.269 -13.868 5.672 1.00 . A A . 3 HIS HB2 1 1
29 28758 1 1 3 HIS HB3 H -5.881 -12.266 5.052 1.00 . A A . 3 HIS HB3 1 1
29 28759 1 1 3 HIS HD2 H -7.822 -10.243 6.005 1.00 . A A . 3 HIS HD2 1 1
29 28760 1 1 3 HIS HE1 H -8.446 -12.448 9.559 1.00 . A A . 3 HIS HE1 1 1
29 28761 1 1 3 HIS HE2 H -8.995 -10.310 8.319 1.00 . A A . 3 HIS HE2 1 1
29 28762 1 1 3 HIS N N -7.009 -14.034 3.197 1.00 . A A . 3 HIS N 1 1
29 28763 1 1 3 HIS ND1 N -7.552 -13.013 7.714 1.00 . A A . 3 HIS ND1 1 1
29 28764 1 1 3 HIS NE2 N -8.343 -10.978 8.003 1.00 . A A . 3 HIS NE2 1 1
29 28765 1 1 3 HIS O O -9.205 -11.477 3.499 1.00 . A A . 3 HIS O 1 1
29 28766 1 1 4 MET C C -7.558 -8.765 3.702 1.00 . A A . 4 MET C 1 1
29 28767 1 1 4 MET CA C -7.221 -9.705 2.548 1.00 . A A . 4 MET CA 1 1
29 28768 1 1 4 MET CB C -8.307 -9.641 1.463 1.00 . A A . 4 MET CB 1 1
29 28769 1 1 4 MET CE C -9.987 -6.407 -0.579 1.00 . A A . 4 MET CE 1 1
29 28770 1 1 4 MET CG C -8.639 -8.223 1.018 1.00 . A A . 4 MET CG 1 1
29 28771 1 1 4 MET H H -6.125 -11.456 3.029 1.00 . A A . 4 MET H 1 1
29 28772 1 1 4 MET HA H -6.282 -9.387 2.118 1.00 . A A . 4 MET HA 1 1
29 28773 1 1 4 MET HB2 H -7.971 -10.198 0.598 1.00 . A A . 4 MET HB2 1 1
29 28774 1 1 4 MET HB3 H -9.208 -10.097 1.846 1.00 . A A . 4 MET HB3 1 1
29 28775 1 1 4 MET HE1 H -9.023 -5.973 -0.806 1.00 . A A . 4 MET HE1 1 1
29 28776 1 1 4 MET HE2 H -10.376 -5.965 0.326 1.00 . A A . 4 MET HE2 1 1
29 28777 1 1 4 MET HE3 H -10.669 -6.214 -1.394 1.00 . A A . 4 MET HE3 1 1
29 28778 1 1 4 MET HG2 H -9.066 -7.692 1.854 1.00 . A A . 4 MET HG2 1 1
29 28779 1 1 4 MET HG3 H -7.725 -7.732 0.712 1.00 . A A . 4 MET HG3 1 1
29 28780 1 1 4 MET N N -7.024 -11.074 3.049 1.00 . A A . 4 MET N 1 1
29 28781 1 1 4 MET O O -8.598 -8.896 4.348 1.00 . A A . 4 MET O 1 1
29 28782 1 1 4 MET SD S -9.809 -8.175 -0.353 1.00 . A A . 4 MET SD 1 1
29 28783 1 1 5 LEU C C -6.252 -5.574 4.917 1.00 . A A . 5 LEU C 1 1
29 28784 1 1 5 LEU CA C -6.802 -6.978 5.143 1.00 . A A . 5 LEU CA 1 1
29 28785 1 1 5 LEU CB C -6.153 -7.643 6.388 1.00 . A A . 5 LEU CB 1 1
29 28786 1 1 5 LEU CD1 C -4.763 -9.550 5.414 1.00 . A A . 5 LEU CD1 1 1
29 28787 1 1 5 LEU CD2 C -3.728 -7.299 5.711 1.00 . A A . 5 LEU CD2 1 1
29 28788 1 1 5 LEU CG C -4.744 -8.283 6.258 1.00 . A A . 5 LEU CG 1 1
29 28789 1 1 5 LEU H H -5.949 -7.631 3.319 1.00 . A A . 5 LEU H 1 1
29 28790 1 1 5 LEU HA H -7.861 -6.881 5.335 1.00 . A A . 5 LEU HA 1 1
29 28791 1 1 5 LEU HB2 H -6.088 -6.890 7.157 1.00 . A A . 5 LEU HB2 1 1
29 28792 1 1 5 LEU HB3 H -6.830 -8.411 6.736 1.00 . A A . 5 LEU HB3 1 1
29 28793 1 1 5 LEU HD11 H -5.132 -9.318 4.426 1.00 . A A . 5 LEU HD11 1 1
29 28794 1 1 5 LEU HD12 H -5.409 -10.282 5.877 1.00 . A A . 5 LEU HD12 1 1
29 28795 1 1 5 LEU HD13 H -3.761 -9.947 5.339 1.00 . A A . 5 LEU HD13 1 1
29 28796 1 1 5 LEU HD21 H -2.767 -7.786 5.623 1.00 . A A . 5 LEU HD21 1 1
29 28797 1 1 5 LEU HD22 H -3.645 -6.457 6.379 1.00 . A A . 5 LEU HD22 1 1
29 28798 1 1 5 LEU HD23 H -4.047 -6.957 4.738 1.00 . A A . 5 LEU HD23 1 1
29 28799 1 1 5 LEU HG H -4.413 -8.569 7.247 1.00 . A A . 5 LEU HG 1 1
29 28800 1 1 5 LEU N N -6.678 -7.808 3.958 1.00 . A A . 5 LEU N 1 1
29 28801 1 1 5 LEU O O -5.562 -5.300 3.932 1.00 . A A . 5 LEU O 1 1
29 28802 1 1 6 GLN C C -5.014 -3.068 6.737 1.00 . A A . 6 GLN C 1 1
29 28803 1 1 6 GLN CA C -6.165 -3.304 5.774 1.00 . A A . 6 GLN CA 1 1
29 28804 1 1 6 GLN CB C -7.346 -2.404 6.133 1.00 . A A . 6 GLN CB 1 1
29 28805 1 1 6 GLN CD C -8.188 -0.070 6.600 1.00 . A A . 6 GLN CD 1 1
29 28806 1 1 6 GLN CG C -7.029 -0.920 6.115 1.00 . A A . 6 GLN CG 1 1
29 28807 1 1 6 GLN H H -7.144 -4.975 6.585 1.00 . A A . 6 GLN H 1 1
29 28808 1 1 6 GLN HA H -5.840 -3.090 4.767 1.00 . A A . 6 GLN HA 1 1
29 28809 1 1 6 GLN HB2 H -8.145 -2.585 5.430 1.00 . A A . 6 GLN HB2 1 1
29 28810 1 1 6 GLN HB3 H -7.687 -2.665 7.124 1.00 . A A . 6 GLN HB3 1 1
29 28811 1 1 6 GLN HE21 H -8.778 -1.507 7.853 1.00 . A A . 6 GLN HE21 1 1
29 28812 1 1 6 GLN HE22 H -9.729 -0.058 7.848 1.00 . A A . 6 GLN HE22 1 1
29 28813 1 1 6 GLN HG2 H -6.177 -0.739 6.752 1.00 . A A . 6 GLN HG2 1 1
29 28814 1 1 6 GLN HG3 H -6.789 -0.630 5.103 1.00 . A A . 6 GLN HG3 1 1
29 28815 1 1 6 GLN N N -6.582 -4.689 5.838 1.00 . A A . 6 GLN N 1 1
29 28816 1 1 6 GLN NE2 N -8.975 -0.596 7.525 1.00 . A A . 6 GLN NE2 1 1
29 28817 1 1 6 GLN O O -5.127 -3.340 7.937 1.00 . A A . 6 GLN O 1 1
29 28818 1 1 6 GLN OE1 O -8.374 1.058 6.156 1.00 . A A . 6 GLN OE1 1 1
29 28819 1 1 7 VAL C C -2.422 -0.851 7.113 1.00 . A A . 7 VAL C 1 1
29 28820 1 1 7 VAL CA C -2.721 -2.338 7.003 1.00 . A A . 7 VAL CA 1 1
29 28821 1 1 7 VAL CB C -1.478 -3.058 6.425 1.00 . A A . 7 VAL CB 1 1
29 28822 1 1 7 VAL CG1 C -1.690 -4.559 6.380 1.00 . A A . 7 VAL CG1 1 1
29 28823 1 1 7 VAL CG2 C -1.126 -2.532 5.042 1.00 . A A . 7 VAL CG2 1 1
29 28824 1 1 7 VAL H H -3.901 -2.333 5.255 1.00 . A A . 7 VAL H 1 1
29 28825 1 1 7 VAL HA H -2.905 -2.730 7.994 1.00 . A A . 7 VAL HA 1 1
29 28826 1 1 7 VAL HB H -0.641 -2.861 7.081 1.00 . A A . 7 VAL HB 1 1
29 28827 1 1 7 VAL HG11 H -2.557 -4.783 5.775 1.00 . A A . 7 VAL HG11 1 1
29 28828 1 1 7 VAL HG12 H -1.842 -4.933 7.380 1.00 . A A . 7 VAL HG12 1 1
29 28829 1 1 7 VAL HG13 H -0.821 -5.032 5.948 1.00 . A A . 7 VAL HG13 1 1
29 28830 1 1 7 VAL HG21 H -0.931 -1.471 5.100 1.00 . A A . 7 VAL HG21 1 1
29 28831 1 1 7 VAL HG22 H -1.950 -2.713 4.367 1.00 . A A . 7 VAL HG22 1 1
29 28832 1 1 7 VAL HG23 H -0.244 -3.039 4.677 1.00 . A A . 7 VAL HG23 1 1
29 28833 1 1 7 VAL N N -3.909 -2.571 6.209 1.00 . A A . 7 VAL N 1 1
29 28834 1 1 7 VAL O O -2.679 -0.077 6.186 1.00 . A A . 7 VAL O 1 1
29 28835 1 1 8 ARG C C 0.117 0.825 8.438 1.00 . A A . 8 ARG C 1 1
29 28836 1 1 8 ARG CA C -1.397 0.885 8.450 1.00 . A A . 8 ARG CA 1 1
29 28837 1 1 8 ARG CB C -1.896 1.480 9.766 1.00 . A A . 8 ARG CB 1 1
29 28838 1 1 8 ARG CD C -3.843 2.273 11.138 1.00 . A A . 8 ARG CD 1 1
29 28839 1 1 8 ARG CG C -3.408 1.597 9.849 1.00 . A A . 8 ARG CG 1 1
29 28840 1 1 8 ARG CZ C -2.713 4.133 12.302 1.00 . A A . 8 ARG CZ 1 1
29 28841 1 1 8 ARG H H -1.859 -1.099 9.004 1.00 . A A . 8 ARG H 1 1
29 28842 1 1 8 ARG HA H -1.736 1.496 7.624 1.00 . A A . 8 ARG HA 1 1
29 28843 1 1 8 ARG HB2 H -1.559 0.853 10.580 1.00 . A A . 8 ARG HB2 1 1
29 28844 1 1 8 ARG HB3 H -1.473 2.467 9.885 1.00 . A A . 8 ARG HB3 1 1
29 28845 1 1 8 ARG HD2 H -4.922 2.292 11.173 1.00 . A A . 8 ARG HD2 1 1
29 28846 1 1 8 ARG HD3 H -3.467 1.701 11.972 1.00 . A A . 8 ARG HD3 1 1
29 28847 1 1 8 ARG HE H -3.491 4.235 10.462 1.00 . A A . 8 ARG HE 1 1
29 28848 1 1 8 ARG HG2 H -3.760 2.178 9.012 1.00 . A A . 8 ARG HG2 1 1
29 28849 1 1 8 ARG HG3 H -3.838 0.606 9.809 1.00 . A A . 8 ARG HG3 1 1
29 28850 1 1 8 ARG HH11 H -2.767 2.401 13.357 1.00 . A A . 8 ARG HH11 1 1
29 28851 1 1 8 ARG HH12 H -1.998 3.736 14.153 1.00 . A A . 8 ARG HH12 1 1
29 28852 1 1 8 ARG HH21 H -2.473 5.983 11.515 1.00 . A A . 8 ARG HH21 1 1
29 28853 1 1 8 ARG HH22 H -1.835 5.769 13.116 1.00 . A A . 8 ARG HH22 1 1
29 28854 1 1 8 ARG N N -1.906 -0.459 8.260 1.00 . A A . 8 ARG N 1 1
29 28855 1 1 8 ARG NE N -3.341 3.643 11.235 1.00 . A A . 8 ARG NE 1 1
29 28856 1 1 8 ARG NH1 N -2.475 3.361 13.355 1.00 . A A . 8 ARG NH1 1 1
29 28857 1 1 8 ARG NH2 N -2.308 5.394 12.310 1.00 . A A . 8 ARG NH2 1 1
29 28858 1 1 8 ARG O O 0.723 0.193 9.304 1.00 . A A . 8 ARG O 1 1
29 28859 1 1 9 ALA C C 2.859 2.658 7.543 1.00 . A A . 9 ALA C 1 1
29 28860 1 1 9 ALA CA C 2.163 1.338 7.267 1.00 . A A . 9 ALA CA 1 1
29 28861 1 1 9 ALA CB C 2.483 0.858 5.861 1.00 . A A . 9 ALA CB 1 1
29 28862 1 1 9 ALA H H 0.197 1.988 6.818 1.00 . A A . 9 ALA H 1 1
29 28863 1 1 9 ALA HA H 2.530 0.599 7.963 1.00 . A A . 9 ALA HA 1 1
29 28864 1 1 9 ALA HB1 H 3.551 0.735 5.757 1.00 . A A . 9 ALA HB1 1 1
29 28865 1 1 9 ALA HB2 H 2.132 1.584 5.143 1.00 . A A . 9 ALA HB2 1 1
29 28866 1 1 9 ALA HB3 H 1.994 -0.088 5.683 1.00 . A A . 9 ALA HB3 1 1
29 28867 1 1 9 ALA N N 0.725 1.442 7.444 1.00 . A A . 9 ALA N 1 1
29 28868 1 1 9 ALA O O 2.419 3.720 7.094 1.00 . A A . 9 ALA O 1 1
29 28869 1 1 10 THR C C 6.098 3.641 7.840 1.00 . A A . 10 THR C 1 1
29 28870 1 1 10 THR CA C 4.752 3.760 8.546 1.00 . A A . 10 THR CA 1 1
29 28871 1 1 10 THR CB C 4.966 3.953 10.060 1.00 . A A . 10 THR CB 1 1
29 28872 1 1 10 THR CG2 C 3.762 4.629 10.696 1.00 . A A . 10 THR CG2 1 1
29 28873 1 1 10 THR H H 4.223 1.725 8.661 1.00 . A A . 10 THR H 1 1
29 28874 1 1 10 THR HA H 4.226 4.620 8.162 1.00 . A A . 10 THR HA 1 1
29 28875 1 1 10 THR HB H 5.834 4.578 10.208 1.00 . A A . 10 THR HB 1 1
29 28876 1 1 10 THR HG1 H 4.363 2.361 11.060 1.00 . A A . 10 THR HG1 1 1
29 28877 1 1 10 THR HG21 H 3.624 5.607 10.258 1.00 . A A . 10 THR HG21 1 1
29 28878 1 1 10 THR HG22 H 3.926 4.731 11.760 1.00 . A A . 10 THR HG22 1 1
29 28879 1 1 10 THR HG23 H 2.880 4.030 10.524 1.00 . A A . 10 THR HG23 1 1
29 28880 1 1 10 THR N N 3.947 2.589 8.287 1.00 . A A . 10 THR N 1 1
29 28881 1 1 10 THR O O 7.009 2.962 8.313 1.00 . A A . 10 THR O 1 1
29 28882 1 1 10 THR OG1 O 5.192 2.682 10.686 1.00 . A A . 10 THR OG1 1 1
29 28883 1 1 11 LYS C C 7.302 5.388 4.835 1.00 . A A . 11 LYS C 1 1
29 28884 1 1 11 LYS CA C 7.430 4.338 5.925 1.00 . A A . 11 LYS CA 1 1
29 28885 1 1 11 LYS CB C 7.728 2.962 5.310 1.00 . A A . 11 LYS CB 1 1
29 28886 1 1 11 LYS CD C 9.378 1.475 4.130 1.00 . A A . 11 LYS CD 1 1
29 28887 1 1 11 LYS CE C 10.746 1.388 3.465 1.00 . A A . 11 LYS CE 1 1
29 28888 1 1 11 LYS CG C 9.056 2.892 4.571 1.00 . A A . 11 LYS CG 1 1
29 28889 1 1 11 LYS H H 5.415 4.763 6.342 1.00 . A A . 11 LYS H 1 1
29 28890 1 1 11 LYS HA H 8.233 4.615 6.592 1.00 . A A . 11 LYS HA 1 1
29 28891 1 1 11 LYS HB2 H 7.741 2.225 6.099 1.00 . A A . 11 LYS HB2 1 1
29 28892 1 1 11 LYS HB3 H 6.938 2.714 4.615 1.00 . A A . 11 LYS HB3 1 1
29 28893 1 1 11 LYS HD2 H 9.368 0.829 4.995 1.00 . A A . 11 LYS HD2 1 1
29 28894 1 1 11 LYS HD3 H 8.624 1.148 3.427 1.00 . A A . 11 LYS HD3 1 1
29 28895 1 1 11 LYS HE2 H 10.916 0.369 3.150 1.00 . A A . 11 LYS HE2 1 1
29 28896 1 1 11 LYS HE3 H 10.751 2.034 2.599 1.00 . A A . 11 LYS HE3 1 1
29 28897 1 1 11 LYS HG2 H 9.003 3.525 3.698 1.00 . A A . 11 LYS HG2 1 1
29 28898 1 1 11 LYS HG3 H 9.840 3.244 5.224 1.00 . A A . 11 LYS HG3 1 1
29 28899 1 1 11 LYS HZ1 H 11.740 2.801 4.644 1.00 . A A . 11 LYS HZ1 1 1
29 28900 1 1 11 LYS HZ2 H 12.764 1.670 3.919 1.00 . A A . 11 LYS HZ2 1 1
29 28901 1 1 11 LYS HZ3 H 11.823 1.223 5.250 1.00 . A A . 11 LYS HZ3 1 1
29 28902 1 1 11 LYS N N 6.200 4.297 6.693 1.00 . A A . 11 LYS N 1 1
29 28903 1 1 11 LYS NZ N 11.843 1.798 4.383 1.00 . A A . 11 LYS NZ 1 1
29 28904 1 1 11 LYS O O 6.192 5.718 4.422 1.00 . A A . 11 LYS O 1 1
29 28905 1 1 12 ASP C C 8.819 5.980 2.016 1.00 . A A . 12 ASP C 1 1
29 28906 1 1 12 ASP CA C 8.437 6.803 3.240 1.00 . A A . 12 ASP CA 1 1
29 28907 1 1 12 ASP CB C 9.421 7.954 3.449 1.00 . A A . 12 ASP CB 1 1
29 28908 1 1 12 ASP CG C 9.403 8.947 2.308 1.00 . A A . 12 ASP CG 1 1
29 28909 1 1 12 ASP H H 9.260 5.743 4.871 1.00 . A A . 12 ASP H 1 1
29 28910 1 1 12 ASP HA H 7.441 7.199 3.105 1.00 . A A . 12 ASP HA 1 1
29 28911 1 1 12 ASP HB2 H 9.166 8.475 4.359 1.00 . A A . 12 ASP HB2 1 1
29 28912 1 1 12 ASP HB3 H 10.420 7.552 3.537 1.00 . A A . 12 ASP HB3 1 1
29 28913 1 1 12 ASP N N 8.420 5.930 4.398 1.00 . A A . 12 ASP N 1 1
29 28914 1 1 12 ASP O O 9.997 5.839 1.688 1.00 . A A . 12 ASP O 1 1
29 28915 1 1 12 ASP OD1 O 10.381 8.979 1.530 1.00 . A A . 12 ASP OD1 1 1
29 28916 1 1 12 ASP OD2 O 8.408 9.685 2.170 1.00 . A A . 12 ASP OD2 1 1
29 28917 1 1 13 TYR C C 7.529 5.036 -1.033 1.00 . A A . 13 TYR C 1 1
29 28918 1 1 13 TYR CA C 8.044 4.464 0.286 1.00 . A A . 13 TYR CA 1 1
29 28919 1 1 13 TYR CB C 7.338 3.143 0.618 1.00 . A A . 13 TYR CB 1 1
29 28920 1 1 13 TYR CD1 C 9.012 1.401 -0.119 1.00 . A A . 13 TYR CD1 1 1
29 28921 1 1 13 TYR CD2 C 6.879 1.429 -1.178 1.00 . A A . 13 TYR CD2 1 1
29 28922 1 1 13 TYR CE1 C 9.396 0.334 -0.908 1.00 . A A . 13 TYR CE1 1 1
29 28923 1 1 13 TYR CE2 C 7.254 0.361 -1.969 1.00 . A A . 13 TYR CE2 1 1
29 28924 1 1 13 TYR CG C 7.749 1.966 -0.240 1.00 . A A . 13 TYR CG 1 1
29 28925 1 1 13 TYR CZ C 8.493 -0.209 -1.803 1.00 . A A . 13 TYR CZ 1 1
29 28926 1 1 13 TYR H H 6.893 5.633 1.616 1.00 . A A . 13 TYR H 1 1
29 28927 1 1 13 TYR HA H 9.104 4.290 0.206 1.00 . A A . 13 TYR HA 1 1
29 28928 1 1 13 TYR HB2 H 7.548 2.886 1.644 1.00 . A A . 13 TYR HB2 1 1
29 28929 1 1 13 TYR HB3 H 6.274 3.281 0.502 1.00 . A A . 13 TYR HB3 1 1
29 28930 1 1 13 TYR HD1 H 9.702 1.806 0.608 1.00 . A A . 13 TYR HD1 1 1
29 28931 1 1 13 TYR HD2 H 5.894 1.858 -1.285 1.00 . A A . 13 TYR HD2 1 1
29 28932 1 1 13 TYR HE1 H 10.383 -0.092 -0.799 1.00 . A A . 13 TYR HE1 1 1
29 28933 1 1 13 TYR HE2 H 6.562 -0.044 -2.692 1.00 . A A . 13 TYR HE2 1 1
29 28934 1 1 13 TYR HH H 8.699 -1.041 -3.542 1.00 . A A . 13 TYR HH 1 1
29 28935 1 1 13 TYR N N 7.817 5.406 1.370 1.00 . A A . 13 TYR N 1 1
29 28936 1 1 13 TYR O O 6.781 6.015 -1.035 1.00 . A A . 13 TYR O 1 1
29 28937 1 1 13 TYR OH O 8.896 -1.243 -2.619 1.00 . A A . 13 TYR OH 1 1
29 28938 1 1 14 CYS C C 8.124 6.199 -3.816 1.00 . A A . 14 CYS C 1 1
29 28939 1 1 14 CYS CA C 7.533 4.833 -3.478 1.00 . A A . 14 CYS CA 1 1
29 28940 1 1 14 CYS CB C 6.002 4.851 -3.598 1.00 . A A . 14 CYS CB 1 1
29 28941 1 1 14 CYS H H 8.567 3.667 -2.054 1.00 . A A . 14 CYS H 1 1
29 28942 1 1 14 CYS HA H 7.926 4.109 -4.178 1.00 . A A . 14 CYS HA 1 1
29 28943 1 1 14 CYS HB2 H 5.610 3.926 -3.204 1.00 . A A . 14 CYS HB2 1 1
29 28944 1 1 14 CYS HB3 H 5.616 5.673 -3.015 1.00 . A A . 14 CYS HB3 1 1
29 28945 1 1 14 CYS HG H 6.316 5.642 -6.002 1.00 . A A . 14 CYS HG 1 1
29 28946 1 1 14 CYS N N 7.946 4.422 -2.140 1.00 . A A . 14 CYS N 1 1
29 28947 1 1 14 CYS O O 7.423 7.215 -3.846 1.00 . A A . 14 CYS O 1 1
29 28948 1 1 14 CYS SG S 5.380 5.032 -5.287 1.00 . A A . 14 CYS SG 1 1
29 28949 1 1 15 ASN C C 11.092 7.208 -5.539 1.00 . A A . 15 ASN C 1 1
29 28950 1 1 15 ASN CA C 10.142 7.443 -4.367 1.00 . A A . 15 ASN CA 1 1
29 28951 1 1 15 ASN CB C 10.915 7.941 -3.139 1.00 . A A . 15 ASN CB 1 1
29 28952 1 1 15 ASN CG C 11.570 9.294 -3.360 1.00 . A A . 15 ASN CG 1 1
29 28953 1 1 15 ASN H H 9.927 5.369 -4.012 1.00 . A A . 15 ASN H 1 1
29 28954 1 1 15 ASN HA H 9.414 8.187 -4.652 1.00 . A A . 15 ASN HA 1 1
29 28955 1 1 15 ASN HB2 H 10.236 8.025 -2.305 1.00 . A A . 15 ASN HB2 1 1
29 28956 1 1 15 ASN HB3 H 11.687 7.225 -2.897 1.00 . A A . 15 ASN HB3 1 1
29 28957 1 1 15 ASN HD21 H 13.062 8.793 -2.150 1.00 . A A . 15 ASN HD21 1 1
29 28958 1 1 15 ASN HD22 H 13.153 10.374 -2.844 1.00 . A A . 15 ASN HD22 1 1
29 28959 1 1 15 ASN N N 9.429 6.214 -4.049 1.00 . A A . 15 ASN N 1 1
29 28960 1 1 15 ASN ND2 N 12.708 9.509 -2.721 1.00 . A A . 15 ASN ND2 1 1
29 28961 1 1 15 ASN O O 12.297 7.449 -5.447 1.00 . A A . 15 ASN O 1 1
29 28962 1 1 15 ASN OD1 O 11.061 10.137 -4.099 1.00 . A A . 15 ASN OD1 1 1
29 28963 1 1 16 ASN C C 10.797 7.291 -8.985 1.00 . A A . 16 ASN C 1 1
29 28964 1 1 16 ASN CA C 11.322 6.445 -7.836 1.00 . A A . 16 ASN CA 1 1
29 28965 1 1 16 ASN CB C 11.267 4.956 -8.208 1.00 . A A . 16 ASN CB 1 1
29 28966 1 1 16 ASN CG C 12.076 4.073 -7.265 1.00 . A A . 16 ASN CG 1 1
29 28967 1 1 16 ASN H H 9.578 6.520 -6.641 1.00 . A A . 16 ASN H 1 1
29 28968 1 1 16 ASN HA H 12.346 6.722 -7.637 1.00 . A A . 16 ASN HA 1 1
29 28969 1 1 16 ASN HB2 H 10.239 4.627 -8.180 1.00 . A A . 16 ASN HB2 1 1
29 28970 1 1 16 ASN HB3 H 11.652 4.828 -9.209 1.00 . A A . 16 ASN HB3 1 1
29 28971 1 1 16 ASN HD21 H 12.455 2.788 -8.739 1.00 . A A . 16 ASN HD21 1 1
29 28972 1 1 16 ASN HD22 H 13.128 2.392 -7.196 1.00 . A A . 16 ASN HD22 1 1
29 28973 1 1 16 ASN N N 10.542 6.707 -6.633 1.00 . A A . 16 ASN N 1 1
29 28974 1 1 16 ASN ND2 N 12.605 2.975 -7.786 1.00 . A A . 16 ASN ND2 1 1
29 28975 1 1 16 ASN O O 9.837 8.042 -8.808 1.00 . A A . 16 ASN O 1 1
29 28976 1 1 16 ASN OD1 O 12.230 4.377 -6.082 1.00 . A A . 16 ASN OD1 1 1
29 28977 1 1 17 TYR C C 9.587 7.450 -11.747 1.00 . A A . 17 TYR C 1 1
29 28978 1 1 17 TYR CA C 10.961 7.941 -11.317 1.00 . A A . 17 TYR CA 1 1
29 28979 1 1 17 TYR CB C 11.956 7.822 -12.473 1.00 . A A . 17 TYR CB 1 1
29 28980 1 1 17 TYR CD1 C 13.514 9.793 -12.214 1.00 . A A . 17 TYR CD1 1 1
29 28981 1 1 17 TYR CD2 C 14.384 7.607 -11.839 1.00 . A A . 17 TYR CD2 1 1
29 28982 1 1 17 TYR CE1 C 14.752 10.337 -11.938 1.00 . A A . 17 TYR CE1 1 1
29 28983 1 1 17 TYR CE2 C 15.625 8.145 -11.563 1.00 . A A . 17 TYR CE2 1 1
29 28984 1 1 17 TYR CG C 13.309 8.420 -12.169 1.00 . A A . 17 TYR CG 1 1
29 28985 1 1 17 TYR CZ C 15.791 9.534 -11.606 1.00 . A A . 17 TYR CZ 1 1
29 28986 1 1 17 TYR H H 12.197 6.598 -10.238 1.00 . A A . 17 TYR H 1 1
29 28987 1 1 17 TYR HA H 10.882 8.976 -11.025 1.00 . A A . 17 TYR HA 1 1
29 28988 1 1 17 TYR HB2 H 12.100 6.780 -12.711 1.00 . A A . 17 TYR HB2 1 1
29 28989 1 1 17 TYR HB3 H 11.554 8.330 -13.336 1.00 . A A . 17 TYR HB3 1 1
29 28990 1 1 17 TYR HD1 H 12.688 10.440 -12.468 1.00 . A A . 17 TYR HD1 1 1
29 28991 1 1 17 TYR HD2 H 14.242 6.538 -11.800 1.00 . A A . 17 TYR HD2 1 1
29 28992 1 1 17 TYR HE1 H 14.894 11.407 -11.978 1.00 . A A . 17 TYR HE1 1 1
29 28993 1 1 17 TYR HE2 H 16.447 7.495 -11.310 1.00 . A A . 17 TYR HE2 1 1
29 28994 1 1 17 TYR HH H 17.722 9.530 -11.785 1.00 . A A . 17 TYR HH 1 1
29 28995 1 1 17 TYR N N 11.419 7.189 -10.154 1.00 . A A . 17 TYR N 1 1
29 28996 1 1 17 TYR O O 8.602 8.189 -11.686 1.00 . A A . 17 TYR O 1 1
29 28997 1 1 17 TYR OH O 17.039 10.046 -11.336 1.00 . A A . 17 TYR OH 1 1
29 28998 1 1 18 ASP C C 8.249 4.118 -12.087 1.00 . A A . 18 ASP C 1 1
29 28999 1 1 18 ASP CA C 8.255 5.576 -12.507 1.00 . A A . 18 ASP CA 1 1
29 29000 1 1 18 ASP CB C 7.963 5.683 -14.001 1.00 . A A . 18 ASP CB 1 1
29 29001 1 1 18 ASP CG C 6.636 5.041 -14.354 1.00 . A A . 18 ASP CG 1 1
29 29002 1 1 18 ASP H H 10.348 5.669 -12.231 1.00 . A A . 18 ASP H 1 1
29 29003 1 1 18 ASP HA H 7.480 6.095 -11.965 1.00 . A A . 18 ASP HA 1 1
29 29004 1 1 18 ASP HB2 H 7.932 6.723 -14.285 1.00 . A A . 18 ASP HB2 1 1
29 29005 1 1 18 ASP HB3 H 8.746 5.182 -14.552 1.00 . A A . 18 ASP HB3 1 1
29 29006 1 1 18 ASP N N 9.523 6.196 -12.164 1.00 . A A . 18 ASP N 1 1
29 29007 1 1 18 ASP O O 8.869 3.268 -12.731 1.00 . A A . 18 ASP O 1 1
29 29008 1 1 18 ASP OD1 O 5.582 5.610 -14.006 1.00 . A A . 18 ASP OD1 1 1
29 29009 1 1 18 ASP OD2 O 6.640 3.973 -15.004 1.00 . A A . 18 ASP OD2 1 1
29 29010 1 1 19 LEU C C 6.053 2.241 -9.985 1.00 . A A . 19 LEU C 1 1
29 29011 1 1 19 LEU CA C 7.469 2.488 -10.480 1.00 . A A . 19 LEU CA 1 1
29 29012 1 1 19 LEU CB C 8.475 2.321 -9.329 1.00 . A A . 19 LEU CB 1 1
29 29013 1 1 19 LEU CD1 C 8.484 -0.205 -9.170 1.00 . A A . 19 LEU CD1 1 1
29 29014 1 1 19 LEU CD2 C 10.142 0.955 -10.633 1.00 . A A . 19 LEU CD2 1 1
29 29015 1 1 19 LEU CG C 9.335 1.043 -9.346 1.00 . A A . 19 LEU CG 1 1
29 29016 1 1 19 LEU H H 7.069 4.556 -10.545 1.00 . A A . 19 LEU H 1 1
29 29017 1 1 19 LEU HA H 7.701 1.791 -11.271 1.00 . A A . 19 LEU HA 1 1
29 29018 1 1 19 LEU HB2 H 9.141 3.170 -9.345 1.00 . A A . 19 LEU HB2 1 1
29 29019 1 1 19 LEU HB3 H 7.923 2.339 -8.401 1.00 . A A . 19 LEU HB3 1 1
29 29020 1 1 19 LEU HD11 H 9.126 -1.073 -9.132 1.00 . A A . 19 LEU HD11 1 1
29 29021 1 1 19 LEU HD12 H 7.806 -0.298 -10.004 1.00 . A A . 19 LEU HD12 1 1
29 29022 1 1 19 LEU HD13 H 7.920 -0.132 -8.252 1.00 . A A . 19 LEU HD13 1 1
29 29023 1 1 19 LEU HD21 H 10.758 1.836 -10.734 1.00 . A A . 19 LEU HD21 1 1
29 29024 1 1 19 LEU HD22 H 9.472 0.885 -11.476 1.00 . A A . 19 LEU HD22 1 1
29 29025 1 1 19 LEU HD23 H 10.772 0.079 -10.601 1.00 . A A . 19 LEU HD23 1 1
29 29026 1 1 19 LEU HG H 10.033 1.084 -8.523 1.00 . A A . 19 LEU HG 1 1
29 29027 1 1 19 LEU N N 7.552 3.835 -11.008 1.00 . A A . 19 LEU N 1 1
29 29028 1 1 19 LEU O O 5.336 3.189 -9.663 1.00 . A A . 19 LEU O 1 1
29 29029 1 1 20 THR C C 4.581 0.104 -7.967 1.00 . A A . 20 THR C 1 1
29 29030 1 1 20 THR CA C 4.369 0.636 -9.374 1.00 . A A . 20 THR CA 1 1
29 29031 1 1 20 THR CB C 3.668 -0.423 -10.244 1.00 . A A . 20 THR CB 1 1
29 29032 1 1 20 THR CG2 C 2.296 -0.773 -9.692 1.00 . A A . 20 THR CG2 1 1
29 29033 1 1 20 THR H H 6.235 0.280 -10.276 1.00 . A A . 20 THR H 1 1
29 29034 1 1 20 THR HA H 3.753 1.523 -9.336 1.00 . A A . 20 THR HA 1 1
29 29035 1 1 20 THR HB H 4.274 -1.319 -10.253 1.00 . A A . 20 THR HB 1 1
29 29036 1 1 20 THR HG1 H 4.418 0.167 -11.973 1.00 . A A . 20 THR HG1 1 1
29 29037 1 1 20 THR HG21 H 1.798 -1.457 -10.364 1.00 . A A . 20 THR HG21 1 1
29 29038 1 1 20 THR HG22 H 1.708 0.128 -9.594 1.00 . A A . 20 THR HG22 1 1
29 29039 1 1 20 THR HG23 H 2.407 -1.236 -8.723 1.00 . A A . 20 THR HG23 1 1
29 29040 1 1 20 THR N N 5.653 0.987 -9.930 1.00 . A A . 20 THR N 1 1
29 29041 1 1 20 THR O O 4.977 -1.047 -7.768 1.00 . A A . 20 THR O 1 1
29 29042 1 1 20 THR OG1 O 3.536 0.063 -11.588 1.00 . A A . 20 THR OG1 1 1
29 29043 1 1 21 SER C C 3.585 1.249 -4.691 1.00 . A A . 21 SER C 1 1
29 29044 1 1 21 SER CA C 4.647 0.680 -5.617 1.00 . A A . 21 SER CA 1 1
29 29045 1 1 21 SER CB C 6.005 1.312 -5.290 1.00 . A A . 21 SER CB 1 1
29 29046 1 1 21 SER H H 3.871 1.807 -7.214 1.00 . A A . 21 SER H 1 1
29 29047 1 1 21 SER HA H 4.709 -0.390 -5.484 1.00 . A A . 21 SER HA 1 1
29 29048 1 1 21 SER HB2 H 5.918 2.387 -5.344 1.00 . A A . 21 SER HB2 1 1
29 29049 1 1 21 SER HB3 H 6.302 1.026 -4.293 1.00 . A A . 21 SER HB3 1 1
29 29050 1 1 21 SER HG H 7.355 0.039 -5.927 1.00 . A A . 21 SER HG 1 1
29 29051 1 1 21 SER N N 4.310 0.957 -6.996 1.00 . A A . 21 SER N 1 1
29 29052 1 1 21 SER O O 2.751 2.056 -5.105 1.00 . A A . 21 SER O 1 1
29 29053 1 1 21 SER OG O 7.003 0.891 -6.205 1.00 . A A . 21 SER OG 1 1
29 29054 1 1 22 LEU C C 3.186 2.763 -2.079 1.00 . A A . 22 LEU C 1 1
29 29055 1 1 22 LEU CA C 2.734 1.356 -2.430 1.00 . A A . 22 LEU CA 1 1
29 29056 1 1 22 LEU CB C 2.736 0.486 -1.165 1.00 . A A . 22 LEU CB 1 1
29 29057 1 1 22 LEU CD1 C 0.685 -0.766 -1.885 1.00 . A A . 22 LEU CD1 1 1
29 29058 1 1 22 LEU CD2 C 2.930 -1.843 -2.101 1.00 . A A . 22 LEU CD2 1 1
29 29059 1 1 22 LEU CG C 2.073 -0.890 -1.284 1.00 . A A . 22 LEU CG 1 1
29 29060 1 1 22 LEU H H 4.224 0.087 -3.207 1.00 . A A . 22 LEU H 1 1
29 29061 1 1 22 LEU HA H 1.735 1.399 -2.833 1.00 . A A . 22 LEU HA 1 1
29 29062 1 1 22 LEU HB2 H 3.762 0.336 -0.866 1.00 . A A . 22 LEU HB2 1 1
29 29063 1 1 22 LEU HB3 H 2.232 1.035 -0.382 1.00 . A A . 22 LEU HB3 1 1
29 29064 1 1 22 LEU HD11 H 0.090 -0.098 -1.281 1.00 . A A . 22 LEU HD11 1 1
29 29065 1 1 22 LEU HD12 H 0.217 -1.738 -1.915 1.00 . A A . 22 LEU HD12 1 1
29 29066 1 1 22 LEU HD13 H 0.761 -0.373 -2.887 1.00 . A A . 22 LEU HD13 1 1
29 29067 1 1 22 LEU HD21 H 2.466 -2.816 -2.124 1.00 . A A . 22 LEU HD21 1 1
29 29068 1 1 22 LEU HD22 H 3.910 -1.920 -1.651 1.00 . A A . 22 LEU HD22 1 1
29 29069 1 1 22 LEU HD23 H 3.025 -1.466 -3.108 1.00 . A A . 22 LEU HD23 1 1
29 29070 1 1 22 LEU HG H 1.963 -1.309 -0.293 1.00 . A A . 22 LEU HG 1 1
29 29071 1 1 22 LEU N N 3.606 0.806 -3.447 1.00 . A A . 22 LEU N 1 1
29 29072 1 1 22 LEU O O 4.309 2.960 -1.617 1.00 . A A . 22 LEU O 1 1
29 29073 1 1 23 ASN C C 2.527 5.340 -0.479 1.00 . A A . 23 ASN C 1 1
29 29074 1 1 23 ASN CA C 2.630 5.125 -1.986 1.00 . A A . 23 ASN CA 1 1
29 29075 1 1 23 ASN CB C 1.687 6.074 -2.743 1.00 . A A . 23 ASN CB 1 1
29 29076 1 1 23 ASN CG C 2.031 7.543 -2.540 1.00 . A A . 23 ASN CG 1 1
29 29077 1 1 23 ASN H H 1.451 3.517 -2.702 1.00 . A A . 23 ASN H 1 1
29 29078 1 1 23 ASN HA H 3.647 5.315 -2.295 1.00 . A A . 23 ASN HA 1 1
29 29079 1 1 23 ASN HB2 H 1.741 5.856 -3.799 1.00 . A A . 23 ASN HB2 1 1
29 29080 1 1 23 ASN HB3 H 0.676 5.912 -2.400 1.00 . A A . 23 ASN HB3 1 1
29 29081 1 1 23 ASN HD21 H 3.313 7.489 -4.058 1.00 . A A . 23 ASN HD21 1 1
29 29082 1 1 23 ASN HD22 H 3.158 9.010 -3.253 1.00 . A A . 23 ASN HD22 1 1
29 29083 1 1 23 ASN N N 2.321 3.736 -2.309 1.00 . A A . 23 ASN N 1 1
29 29084 1 1 23 ASN ND2 N 2.922 8.065 -3.366 1.00 . A A . 23 ASN ND2 1 1
29 29085 1 1 23 ASN O O 1.646 6.041 0.009 1.00 . A A . 23 ASN O 1 1
29 29086 1 1 23 ASN OD1 O 1.495 8.206 -1.647 1.00 . A A . 23 ASN OD1 1 1
29 29087 1 1 24 VAL C C 4.070 6.118 2.127 1.00 . A A . 24 VAL C 1 1
29 29088 1 1 24 VAL CA C 3.439 4.805 1.701 1.00 . A A . 24 VAL CA 1 1
29 29089 1 1 24 VAL CB C 4.196 3.636 2.365 1.00 . A A . 24 VAL CB 1 1
29 29090 1 1 24 VAL CG1 C 3.924 3.602 3.859 1.00 . A A . 24 VAL CG1 1 1
29 29091 1 1 24 VAL CG2 C 3.819 2.311 1.721 1.00 . A A . 24 VAL CG2 1 1
29 29092 1 1 24 VAL H H 4.124 4.174 -0.197 1.00 . A A . 24 VAL H 1 1
29 29093 1 1 24 VAL HA H 2.412 4.786 2.040 1.00 . A A . 24 VAL HA 1 1
29 29094 1 1 24 VAL HB H 5.254 3.795 2.219 1.00 . A A . 24 VAL HB 1 1
29 29095 1 1 24 VAL HG11 H 4.233 4.537 4.303 1.00 . A A . 24 VAL HG11 1 1
29 29096 1 1 24 VAL HG12 H 4.477 2.790 4.307 1.00 . A A . 24 VAL HG12 1 1
29 29097 1 1 24 VAL HG13 H 2.867 3.455 4.029 1.00 . A A . 24 VAL HG13 1 1
29 29098 1 1 24 VAL HG21 H 4.133 2.309 0.688 1.00 . A A . 24 VAL HG21 1 1
29 29099 1 1 24 VAL HG22 H 2.748 2.178 1.771 1.00 . A A . 24 VAL HG22 1 1
29 29100 1 1 24 VAL HG23 H 4.307 1.503 2.247 1.00 . A A . 24 VAL HG23 1 1
29 29101 1 1 24 VAL N N 3.435 4.711 0.254 1.00 . A A . 24 VAL N 1 1
29 29102 1 1 24 VAL O O 5.201 6.431 1.754 1.00 . A A . 24 VAL O 1 1
29 29103 1 1 25 LYS C C 3.650 8.409 4.801 1.00 . A A . 25 LYS C 1 1
29 29104 1 1 25 LYS CA C 3.743 8.217 3.292 1.00 . A A . 25 LYS CA 1 1
29 29105 1 1 25 LYS CB C 2.889 9.241 2.541 1.00 . A A . 25 LYS CB 1 1
29 29106 1 1 25 LYS CD C 0.696 9.721 1.405 1.00 . A A . 25 LYS CD 1 1
29 29107 1 1 25 LYS CE C -0.658 9.147 1.015 1.00 . A A . 25 LYS CE 1 1
29 29108 1 1 25 LYS CG C 1.449 8.790 2.340 1.00 . A A . 25 LYS CG 1 1
29 29109 1 1 25 LYS H H 2.473 6.537 3.229 1.00 . A A . 25 LYS H 1 1
29 29110 1 1 25 LYS HA H 4.773 8.339 2.992 1.00 . A A . 25 LYS HA 1 1
29 29111 1 1 25 LYS HB2 H 2.882 10.165 3.098 1.00 . A A . 25 LYS HB2 1 1
29 29112 1 1 25 LYS HB3 H 3.328 9.415 1.570 1.00 . A A . 25 LYS HB3 1 1
29 29113 1 1 25 LYS HD2 H 0.541 10.667 1.902 1.00 . A A . 25 LYS HD2 1 1
29 29114 1 1 25 LYS HD3 H 1.284 9.873 0.512 1.00 . A A . 25 LYS HD3 1 1
29 29115 1 1 25 LYS HE2 H -1.237 8.988 1.912 1.00 . A A . 25 LYS HE2 1 1
29 29116 1 1 25 LYS HE3 H -1.166 9.857 0.380 1.00 . A A . 25 LYS HE3 1 1
29 29117 1 1 25 LYS HG2 H 1.451 7.797 1.916 1.00 . A A . 25 LYS HG2 1 1
29 29118 1 1 25 LYS HG3 H 0.950 8.773 3.298 1.00 . A A . 25 LYS HG3 1 1
29 29119 1 1 25 LYS HZ1 H 0.236 7.904 -0.416 1.00 . A A . 25 LYS HZ1 1 1
29 29120 1 1 25 LYS HZ2 H -1.418 7.629 -0.203 1.00 . A A . 25 LYS HZ2 1 1
29 29121 1 1 25 LYS HZ3 H -0.320 7.074 0.961 1.00 . A A . 25 LYS HZ3 1 1
29 29122 1 1 25 LYS N N 3.330 6.880 2.905 1.00 . A A . 25 LYS N 1 1
29 29123 1 1 25 LYS NZ N -0.531 7.851 0.288 1.00 . A A . 25 LYS NZ 1 1
29 29124 1 1 25 LYS O O 3.018 9.348 5.283 1.00 . A A . 25 LYS O 1 1
29 29125 1 1 26 ALA C C 3.020 7.645 7.672 1.00 . A A . 26 ALA C 1 1
29 29126 1 1 26 ALA CA C 4.386 7.532 6.990 1.00 . A A . 26 ALA CA 1 1
29 29127 1 1 26 ALA CB C 5.301 8.664 7.429 1.00 . A A . 26 ALA CB 1 1
29 29128 1 1 26 ALA H H 4.747 6.761 5.049 1.00 . A A . 26 ALA H 1 1
29 29129 1 1 26 ALA HA H 4.843 6.606 7.305 1.00 . A A . 26 ALA HA 1 1
29 29130 1 1 26 ALA HB1 H 4.852 9.613 7.169 1.00 . A A . 26 ALA HB1 1 1
29 29131 1 1 26 ALA HB2 H 6.255 8.569 6.931 1.00 . A A . 26 ALA HB2 1 1
29 29132 1 1 26 ALA HB3 H 5.446 8.616 8.498 1.00 . A A . 26 ALA HB3 1 1
29 29133 1 1 26 ALA N N 4.293 7.490 5.526 1.00 . A A . 26 ALA N 1 1
29 29134 1 1 26 ALA O O 2.516 8.742 7.906 1.00 . A A . 26 ALA O 1 1
29 29135 1 1 27 GLY C C 0.013 6.480 7.695 1.00 . A A . 27 GLY C 1 1
29 29136 1 1 27 GLY CA C 1.151 6.497 8.682 1.00 . A A . 27 GLY CA 1 1
29 29137 1 1 27 GLY H H 2.859 5.654 7.766 1.00 . A A . 27 GLY H 1 1
29 29138 1 1 27 GLY HA2 H 1.088 5.624 9.314 1.00 . A A . 27 GLY HA2 1 1
29 29139 1 1 27 GLY HA3 H 1.074 7.383 9.294 1.00 . A A . 27 GLY HA3 1 1
29 29140 1 1 27 GLY N N 2.432 6.502 8.003 1.00 . A A . 27 GLY N 1 1
29 29141 1 1 27 GLY O O -1.020 7.123 7.897 1.00 . A A . 27 GLY O 1 1
29 29142 1 1 28 ASP C C -1.581 4.450 5.567 1.00 . A A . 28 ASP C 1 1
29 29143 1 1 28 ASP CA C -0.736 5.714 5.521 1.00 . A A . 28 ASP CA 1 1
29 29144 1 1 28 ASP CB C 0.022 5.815 4.199 1.00 . A A . 28 ASP CB 1 1
29 29145 1 1 28 ASP CG C -0.879 6.123 3.024 1.00 . A A . 28 ASP CG 1 1
29 29146 1 1 28 ASP H H 1.006 5.164 6.577 1.00 . A A . 28 ASP H 1 1
29 29147 1 1 28 ASP HA H -1.383 6.571 5.622 1.00 . A A . 28 ASP HA 1 1
29 29148 1 1 28 ASP HB2 H 0.754 6.603 4.279 1.00 . A A . 28 ASP HB2 1 1
29 29149 1 1 28 ASP HB3 H 0.526 4.880 4.010 1.00 . A A . 28 ASP HB3 1 1
29 29150 1 1 28 ASP N N 0.208 5.733 6.623 1.00 . A A . 28 ASP N 1 1
29 29151 1 1 28 ASP O O -1.211 3.468 6.217 1.00 . A A . 28 ASP O 1 1
29 29152 1 1 28 ASP OD1 O -0.528 5.743 1.895 1.00 . A A . 28 ASP OD1 1 1
29 29153 1 1 28 ASP OD2 O -1.923 6.776 3.225 1.00 . A A . 28 ASP OD2 1 1
29 29154 1 1 29 ILE C C -3.601 2.565 3.644 1.00 . A A . 29 ILE C 1 1
29 29155 1 1 29 ILE CA C -3.669 3.395 4.918 1.00 . A A . 29 ILE CA 1 1
29 29156 1 1 29 ILE CB C -5.105 3.930 5.088 1.00 . A A . 29 ILE CB 1 1
29 29157 1 1 29 ILE CD1 C -4.904 3.945 7.635 1.00 . A A . 29 ILE CD1 1 1
29 29158 1 1 29 ILE CG1 C -5.232 4.735 6.386 1.00 . A A . 29 ILE CG1 1 1
29 29159 1 1 29 ILE CG2 C -6.111 2.789 5.062 1.00 . A A . 29 ILE CG2 1 1
29 29160 1 1 29 ILE H H -2.895 5.263 4.305 1.00 . A A . 29 ILE H 1 1
29 29161 1 1 29 ILE HA H -3.432 2.766 5.765 1.00 . A A . 29 ILE HA 1 1
29 29162 1 1 29 ILE HB H -5.319 4.579 4.254 1.00 . A A . 29 ILE HB 1 1
29 29163 1 1 29 ILE HD11 H -5.080 4.558 8.506 1.00 . A A . 29 ILE HD11 1 1
29 29164 1 1 29 ILE HD12 H -3.866 3.648 7.607 1.00 . A A . 29 ILE HD12 1 1
29 29165 1 1 29 ILE HD13 H -5.529 3.066 7.680 1.00 . A A . 29 ILE HD13 1 1
29 29166 1 1 29 ILE HG12 H -4.560 5.578 6.344 1.00 . A A . 29 ILE HG12 1 1
29 29167 1 1 29 ILE HG13 H -6.246 5.092 6.478 1.00 . A A . 29 ILE HG13 1 1
29 29168 1 1 29 ILE HG21 H -6.031 2.260 4.123 1.00 . A A . 29 ILE HG21 1 1
29 29169 1 1 29 ILE HG22 H -7.111 3.186 5.168 1.00 . A A . 29 ILE HG22 1 1
29 29170 1 1 29 ILE HG23 H -5.906 2.110 5.876 1.00 . A A . 29 ILE HG23 1 1
29 29171 1 1 29 ILE N N -2.709 4.484 4.876 1.00 . A A . 29 ILE N 1 1
29 29172 1 1 29 ILE O O -3.834 3.069 2.545 1.00 . A A . 29 ILE O 1 1
29 29173 1 1 30 ILE C C -4.178 -0.734 2.771 1.00 . A A . 30 ILE C 1 1
29 29174 1 1 30 ILE CA C -3.177 0.407 2.654 1.00 . A A . 30 ILE CA 1 1
29 29175 1 1 30 ILE CB C -1.757 -0.178 2.535 1.00 . A A . 30 ILE CB 1 1
29 29176 1 1 30 ILE CD1 C 0.712 0.404 2.742 1.00 . A A . 30 ILE CD1 1 1
29 29177 1 1 30 ILE CG1 C -0.713 0.912 2.770 1.00 . A A . 30 ILE CG1 1 1
29 29178 1 1 30 ILE CG2 C -1.560 -0.819 1.168 1.00 . A A . 30 ILE CG2 1 1
29 29179 1 1 30 ILE H H -3.121 0.935 4.699 1.00 . A A . 30 ILE H 1 1
29 29180 1 1 30 ILE HA H -3.389 0.977 1.762 1.00 . A A . 30 ILE HA 1 1
29 29181 1 1 30 ILE HB H -1.642 -0.946 3.284 1.00 . A A . 30 ILE HB 1 1
29 29182 1 1 30 ILE HD11 H 0.821 -0.395 3.460 1.00 . A A . 30 ILE HD11 1 1
29 29183 1 1 30 ILE HD12 H 1.384 1.211 2.993 1.00 . A A . 30 ILE HD12 1 1
29 29184 1 1 30 ILE HD13 H 0.944 0.035 1.753 1.00 . A A . 30 ILE HD13 1 1
29 29185 1 1 30 ILE HG12 H -0.812 1.666 2.005 1.00 . A A . 30 ILE HG12 1 1
29 29186 1 1 30 ILE HG13 H -0.886 1.363 3.737 1.00 . A A . 30 ILE HG13 1 1
29 29187 1 1 30 ILE HG21 H -2.283 -1.611 1.033 1.00 . A A . 30 ILE HG21 1 1
29 29188 1 1 30 ILE HG22 H -0.561 -1.226 1.103 1.00 . A A . 30 ILE HG22 1 1
29 29189 1 1 30 ILE HG23 H -1.696 -0.075 0.399 1.00 . A A . 30 ILE HG23 1 1
29 29190 1 1 30 ILE N N -3.286 1.292 3.795 1.00 . A A . 30 ILE N 1 1
29 29191 1 1 30 ILE O O -4.282 -1.377 3.810 1.00 . A A . 30 ILE O 1 1
29 29192 1 1 31 THR C C -5.242 -3.193 0.805 1.00 . A A . 31 THR C 1 1
29 29193 1 1 31 THR CA C -5.842 -2.091 1.662 1.00 . A A . 31 THR CA 1 1
29 29194 1 1 31 THR CB C -7.196 -1.663 1.070 1.00 . A A . 31 THR CB 1 1
29 29195 1 1 31 THR CG2 C -8.262 -2.712 1.355 1.00 . A A . 31 THR CG2 1 1
29 29196 1 1 31 THR H H -4.827 -0.394 0.920 1.00 . A A . 31 THR H 1 1
29 29197 1 1 31 THR HA H -5.994 -2.456 2.666 1.00 . A A . 31 THR HA 1 1
29 29198 1 1 31 THR HB H -7.090 -1.554 0.001 1.00 . A A . 31 THR HB 1 1
29 29199 1 1 31 THR HG1 H -7.052 -0.217 2.408 1.00 . A A . 31 THR HG1 1 1
29 29200 1 1 31 THR HG21 H -9.199 -2.399 0.921 1.00 . A A . 31 THR HG21 1 1
29 29201 1 1 31 THR HG22 H -8.380 -2.826 2.423 1.00 . A A . 31 THR HG22 1 1
29 29202 1 1 31 THR HG23 H -7.962 -3.656 0.923 1.00 . A A . 31 THR HG23 1 1
29 29203 1 1 31 THR N N -4.917 -0.976 1.710 1.00 . A A . 31 THR N 1 1
29 29204 1 1 31 THR O O -5.206 -3.086 -0.421 1.00 . A A . 31 THR O 1 1
29 29205 1 1 31 THR OG1 O -7.596 -0.405 1.634 1.00 . A A . 31 THR OG1 1 1
29 29206 1 1 32 VAL C C -4.790 -6.561 0.656 1.00 . A A . 32 VAL C 1 1
29 29207 1 1 32 VAL CA C -4.007 -5.261 0.727 1.00 . A A . 32 VAL CA 1 1
29 29208 1 1 32 VAL CB C -2.621 -5.519 1.363 1.00 . A A . 32 VAL CB 1 1
29 29209 1 1 32 VAL CG1 C -1.879 -4.214 1.576 1.00 . A A . 32 VAL CG1 1 1
29 29210 1 1 32 VAL CG2 C -2.739 -6.275 2.674 1.00 . A A . 32 VAL CG2 1 1
29 29211 1 1 32 VAL H H -4.905 -4.344 2.412 1.00 . A A . 32 VAL H 1 1
29 29212 1 1 32 VAL HA H -3.853 -4.902 -0.276 1.00 . A A . 32 VAL HA 1 1
29 29213 1 1 32 VAL HB H -2.046 -6.124 0.678 1.00 . A A . 32 VAL HB 1 1
29 29214 1 1 32 VAL HG11 H -1.755 -3.712 0.628 1.00 . A A . 32 VAL HG11 1 1
29 29215 1 1 32 VAL HG12 H -0.908 -4.417 2.007 1.00 . A A . 32 VAL HG12 1 1
29 29216 1 1 32 VAL HG13 H -2.446 -3.583 2.246 1.00 . A A . 32 VAL HG13 1 1
29 29217 1 1 32 VAL HG21 H -3.299 -5.681 3.381 1.00 . A A . 32 VAL HG21 1 1
29 29218 1 1 32 VAL HG22 H -1.752 -6.469 3.068 1.00 . A A . 32 VAL HG22 1 1
29 29219 1 1 32 VAL HG23 H -3.250 -7.211 2.504 1.00 . A A . 32 VAL HG23 1 1
29 29220 1 1 32 VAL N N -4.748 -4.240 1.444 1.00 . A A . 32 VAL N 1 1
29 29221 1 1 32 VAL O O -5.548 -6.904 1.569 1.00 . A A . 32 VAL O 1 1
29 29222 1 1 33 LEU C C -4.289 -9.691 -0.530 1.00 . A A . 33 LEU C 1 1
29 29223 1 1 33 LEU CA C -5.287 -8.549 -0.605 1.00 . A A . 33 LEU CA 1 1
29 29224 1 1 33 LEU CB C -6.151 -8.608 -1.896 1.00 . A A . 33 LEU CB 1 1
29 29225 1 1 33 LEU CD1 C -5.399 -6.579 -3.233 1.00 . A A . 33 LEU CD1 1 1
29 29226 1 1 33 LEU CD2 C -4.241 -8.770 -3.561 1.00 . A A . 33 LEU CD2 1 1
29 29227 1 1 33 LEU CG C -5.559 -8.093 -3.229 1.00 . A A . 33 LEU CG 1 1
29 29228 1 1 33 LEU H H -3.982 -6.970 -1.123 1.00 . A A . 33 LEU H 1 1
29 29229 1 1 33 LEU HA H -5.950 -8.651 0.241 1.00 . A A . 33 LEU HA 1 1
29 29230 1 1 33 LEU HB2 H -6.432 -9.638 -2.048 1.00 . A A . 33 LEU HB2 1 1
29 29231 1 1 33 LEU HB3 H -7.055 -8.047 -1.702 1.00 . A A . 33 LEU HB3 1 1
29 29232 1 1 33 LEU HD11 H -5.030 -6.259 -4.196 1.00 . A A . 33 LEU HD11 1 1
29 29233 1 1 33 LEU HD12 H -4.699 -6.288 -2.467 1.00 . A A . 33 LEU HD12 1 1
29 29234 1 1 33 LEU HD13 H -6.356 -6.115 -3.042 1.00 . A A . 33 LEU HD13 1 1
29 29235 1 1 33 LEU HD21 H -3.486 -8.451 -2.858 1.00 . A A . 33 LEU HD21 1 1
29 29236 1 1 33 LEU HD22 H -3.942 -8.504 -4.561 1.00 . A A . 33 LEU HD22 1 1
29 29237 1 1 33 LEU HD23 H -4.362 -9.841 -3.495 1.00 . A A . 33 LEU HD23 1 1
29 29238 1 1 33 LEU HG H -6.254 -8.338 -4.021 1.00 . A A . 33 LEU HG 1 1
29 29239 1 1 33 LEU N N -4.611 -7.282 -0.434 1.00 . A A . 33 LEU N 1 1
29 29240 1 1 33 LEU O O -3.108 -9.525 -0.837 1.00 . A A . 33 LEU O 1 1
29 29241 1 1 34 GLU C C -4.416 -13.173 -0.660 1.00 . A A . 34 GLU C 1 1
29 29242 1 1 34 GLU CA C -3.902 -11.978 0.124 1.00 . A A . 34 GLU CA 1 1
29 29243 1 1 34 GLU CB C -3.852 -12.301 1.616 1.00 . A A . 34 GLU CB 1 1
29 29244 1 1 34 GLU CD C -3.173 -13.914 3.411 1.00 . A A . 34 GLU CD 1 1
29 29245 1 1 34 GLU CG C -3.007 -13.514 1.963 1.00 . A A . 34 GLU CG 1 1
29 29246 1 1 34 GLU H H -5.718 -10.917 0.099 1.00 . A A . 34 GLU H 1 1
29 29247 1 1 34 GLU HA H -2.910 -11.725 -0.219 1.00 . A A . 34 GLU HA 1 1
29 29248 1 1 34 GLU HB2 H -3.449 -11.449 2.142 1.00 . A A . 34 GLU HB2 1 1
29 29249 1 1 34 GLU HB3 H -4.857 -12.485 1.964 1.00 . A A . 34 GLU HB3 1 1
29 29250 1 1 34 GLU HG2 H -3.304 -14.342 1.337 1.00 . A A . 34 GLU HG2 1 1
29 29251 1 1 34 GLU HG3 H -1.967 -13.277 1.785 1.00 . A A . 34 GLU HG3 1 1
29 29252 1 1 34 GLU N N -4.762 -10.836 -0.086 1.00 . A A . 34 GLU N 1 1
29 29253 1 1 34 GLU O O -5.403 -13.798 -0.278 1.00 . A A . 34 GLU O 1 1
29 29254 1 1 34 GLU OE1 O -2.203 -13.769 4.178 1.00 . A A . 34 GLU OE1 1 1
29 29255 1 1 34 GLU OE2 O -4.267 -14.372 3.789 1.00 . A A . 34 GLU OE2 1 1
29 29256 1 1 35 GLN C C -2.789 -15.201 -3.153 1.00 . A A . 35 GLN C 1 1
29 29257 1 1 35 GLN CA C -4.074 -14.638 -2.573 1.00 . A A . 35 GLN CA 1 1
29 29258 1 1 35 GLN CB C -5.024 -14.287 -3.728 1.00 . A A . 35 GLN CB 1 1
29 29259 1 1 35 GLN CD C -7.324 -13.552 -4.455 1.00 . A A . 35 GLN CD 1 1
29 29260 1 1 35 GLN CG C -6.355 -13.689 -3.299 1.00 . A A . 35 GLN CG 1 1
29 29261 1 1 35 GLN H H -3.038 -12.866 -2.066 1.00 . A A . 35 GLN H 1 1
29 29262 1 1 35 GLN HA H -4.535 -15.376 -1.937 1.00 . A A . 35 GLN HA 1 1
29 29263 1 1 35 GLN HB2 H -4.531 -13.577 -4.373 1.00 . A A . 35 GLN HB2 1 1
29 29264 1 1 35 GLN HB3 H -5.226 -15.186 -4.292 1.00 . A A . 35 GLN HB3 1 1
29 29265 1 1 35 GLN HE21 H -6.588 -11.765 -4.907 1.00 . A A . 35 GLN HE21 1 1
29 29266 1 1 35 GLN HE22 H -7.865 -12.333 -5.925 1.00 . A A . 35 GLN HE22 1 1
29 29267 1 1 35 GLN HG2 H -6.799 -14.329 -2.550 1.00 . A A . 35 GLN HG2 1 1
29 29268 1 1 35 GLN HG3 H -6.178 -12.711 -2.877 1.00 . A A . 35 GLN HG3 1 1
29 29269 1 1 35 GLN N N -3.758 -13.464 -1.769 1.00 . A A . 35 GLN N 1 1
29 29270 1 1 35 GLN NE2 N -7.252 -12.438 -5.164 1.00 . A A . 35 GLN NE2 1 1
29 29271 1 1 35 GLN O O -2.807 -16.053 -4.040 1.00 . A A . 35 GLN O 1 1
29 29272 1 1 35 GLN OE1 O -8.126 -14.449 -4.719 1.00 . A A . 35 GLN OE1 1 1
29 29273 1 1 36 HIS C C 0.523 -15.753 -2.289 1.00 . A A . 36 HIS C 1 1
29 29274 1 1 36 HIS CA C -0.380 -14.987 -3.246 1.00 . A A . 36 HIS CA 1 1
29 29275 1 1 36 HIS CB C 0.291 -13.676 -3.653 1.00 . A A . 36 HIS CB 1 1
29 29276 1 1 36 HIS CD2 C -0.799 -12.737 -5.797 1.00 . A A . 36 HIS CD2 1 1
29 29277 1 1 36 HIS CE1 C -2.025 -11.215 -4.841 1.00 . A A . 36 HIS CE1 1 1
29 29278 1 1 36 HIS CG C -0.596 -12.774 -4.461 1.00 . A A . 36 HIS CG 1 1
29 29279 1 1 36 HIS H H -1.715 -14.142 -1.850 1.00 . A A . 36 HIS H 1 1
29 29280 1 1 36 HIS HA H -0.543 -15.585 -4.129 1.00 . A A . 36 HIS HA 1 1
29 29281 1 1 36 HIS HB2 H 0.583 -13.141 -2.764 1.00 . A A . 36 HIS HB2 1 1
29 29282 1 1 36 HIS HB3 H 1.168 -13.894 -4.241 1.00 . A A . 36 HIS HB3 1 1
29 29283 1 1 36 HIS HD2 H -0.339 -13.372 -6.539 1.00 . A A . 36 HIS HD2 1 1
29 29284 1 1 36 HIS HE1 H -2.724 -10.404 -4.699 1.00 . A A . 36 HIS HE1 1 1
29 29285 1 1 36 HIS HE2 H -2.226 -11.622 -6.861 1.00 . A A . 36 HIS HE2 1 1
29 29286 1 1 36 HIS N N -1.671 -14.708 -2.647 1.00 . A A . 36 HIS N 1 1
29 29287 1 1 36 HIS ND1 N -1.373 -11.811 -3.861 1.00 . A A . 36 HIS ND1 1 1
29 29288 1 1 36 HIS NE2 N -1.714 -11.741 -6.032 1.00 . A A . 36 HIS NE2 1 1
29 29289 1 1 36 HIS O O 1.104 -15.172 -1.368 1.00 . A A . 36 HIS O 1 1
29 29290 1 1 37 PRO C C 3.017 -17.664 -2.141 1.00 . A A . 37 PRO C 1 1
29 29291 1 1 37 PRO CA C 1.569 -17.904 -1.718 1.00 . A A . 37 PRO CA 1 1
29 29292 1 1 37 PRO CB C 1.147 -19.343 -2.055 1.00 . A A . 37 PRO CB 1 1
29 29293 1 1 37 PRO CD C -0.137 -17.872 -3.434 1.00 . A A . 37 PRO CD 1 1
29 29294 1 1 37 PRO CG C -0.152 -19.222 -2.784 1.00 . A A . 37 PRO CG 1 1
29 29295 1 1 37 PRO HA H 1.473 -17.733 -0.656 1.00 . A A . 37 PRO HA 1 1
29 29296 1 1 37 PRO HB2 H 1.902 -19.803 -2.673 1.00 . A A . 37 PRO HB2 1 1
29 29297 1 1 37 PRO HB3 H 1.033 -19.910 -1.142 1.00 . A A . 37 PRO HB3 1 1
29 29298 1 1 37 PRO HD2 H 0.352 -17.919 -4.396 1.00 . A A . 37 PRO HD2 1 1
29 29299 1 1 37 PRO HD3 H -1.142 -17.486 -3.533 1.00 . A A . 37 PRO HD3 1 1
29 29300 1 1 37 PRO HG2 H -0.226 -19.998 -3.533 1.00 . A A . 37 PRO HG2 1 1
29 29301 1 1 37 PRO HG3 H -0.973 -19.295 -2.086 1.00 . A A . 37 PRO HG3 1 1
29 29302 1 1 37 PRO N N 0.641 -17.072 -2.482 1.00 . A A . 37 PRO N 1 1
29 29303 1 1 37 PRO O O 3.950 -17.972 -1.398 1.00 . A A . 37 PRO O 1 1
29 29304 1 1 38 ASP C C 5.326 -15.928 -2.973 1.00 . A A . 38 ASP C 1 1
29 29305 1 1 38 ASP CA C 4.519 -16.839 -3.890 1.00 . A A . 38 ASP CA 1 1
29 29306 1 1 38 ASP CB C 4.402 -16.205 -5.278 1.00 . A A . 38 ASP CB 1 1
29 29307 1 1 38 ASP CG C 5.750 -15.853 -5.882 1.00 . A A . 38 ASP CG 1 1
29 29308 1 1 38 ASP H H 2.398 -16.862 -3.867 1.00 . A A . 38 ASP H 1 1
29 29309 1 1 38 ASP HA H 5.032 -17.782 -3.980 1.00 . A A . 38 ASP HA 1 1
29 29310 1 1 38 ASP HB2 H 3.905 -16.897 -5.941 1.00 . A A . 38 ASP HB2 1 1
29 29311 1 1 38 ASP HB3 H 3.815 -15.302 -5.205 1.00 . A A . 38 ASP HB3 1 1
29 29312 1 1 38 ASP N N 3.190 -17.103 -3.337 1.00 . A A . 38 ASP N 1 1
29 29313 1 1 38 ASP O O 6.498 -16.188 -2.699 1.00 . A A . 38 ASP O 1 1
29 29314 1 1 38 ASP OD1 O 6.074 -14.649 -5.960 1.00 . A A . 38 ASP OD1 1 1
29 29315 1 1 38 ASP OD2 O 6.491 -16.773 -6.285 1.00 . A A . 38 ASP OD2 1 1
29 29316 1 1 39 GLY C C 5.182 -12.504 -2.031 1.00 . A A . 39 GLY C 1 1
29 29317 1 1 39 GLY CA C 5.375 -13.943 -1.614 1.00 . A A . 39 GLY CA 1 1
29 29318 1 1 39 GLY H H 3.755 -14.722 -2.725 1.00 . A A . 39 GLY H 1 1
29 29319 1 1 39 GLY HA2 H 4.994 -14.070 -0.612 1.00 . A A . 39 GLY HA2 1 1
29 29320 1 1 39 GLY HA3 H 6.429 -14.168 -1.620 1.00 . A A . 39 GLY HA3 1 1
29 29321 1 1 39 GLY N N 4.693 -14.870 -2.493 1.00 . A A . 39 GLY N 1 1
29 29322 1 1 39 GLY O O 5.453 -11.587 -1.260 1.00 . A A . 39 GLY O 1 1
29 29323 1 1 40 ARG C C 2.965 -10.677 -3.740 1.00 . A A . 40 ARG C 1 1
29 29324 1 1 40 ARG CA C 4.454 -10.967 -3.755 1.00 . A A . 40 ARG CA 1 1
29 29325 1 1 40 ARG CB C 4.997 -10.816 -5.174 1.00 . A A . 40 ARG CB 1 1
29 29326 1 1 40 ARG CD C 6.968 -10.894 -6.724 1.00 . A A . 40 ARG CD 1 1
29 29327 1 1 40 ARG CG C 6.504 -10.973 -5.278 1.00 . A A . 40 ARG CG 1 1
29 29328 1 1 40 ARG CZ C 5.899 -9.428 -8.409 1.00 . A A . 40 ARG CZ 1 1
29 29329 1 1 40 ARG H H 4.516 -13.076 -3.821 1.00 . A A . 40 ARG H 1 1
29 29330 1 1 40 ARG HA H 4.955 -10.265 -3.106 1.00 . A A . 40 ARG HA 1 1
29 29331 1 1 40 ARG HB2 H 4.536 -11.562 -5.803 1.00 . A A . 40 ARG HB2 1 1
29 29332 1 1 40 ARG HB3 H 4.733 -9.835 -5.543 1.00 . A A . 40 ARG HB3 1 1
29 29333 1 1 40 ARG HD2 H 8.036 -11.058 -6.755 1.00 . A A . 40 ARG HD2 1 1
29 29334 1 1 40 ARG HD3 H 6.472 -11.667 -7.288 1.00 . A A . 40 ARG HD3 1 1
29 29335 1 1 40 ARG HE H 7.087 -8.803 -6.921 1.00 . A A . 40 ARG HE 1 1
29 29336 1 1 40 ARG HG2 H 6.979 -10.184 -4.713 1.00 . A A . 40 ARG HG2 1 1
29 29337 1 1 40 ARG HG3 H 6.785 -11.932 -4.869 1.00 . A A . 40 ARG HG3 1 1
29 29338 1 1 40 ARG HH11 H 5.398 -11.389 -8.587 1.00 . A A . 40 ARG HH11 1 1
29 29339 1 1 40 ARG HH12 H 4.708 -10.335 -9.780 1.00 . A A . 40 ARG HH12 1 1
29 29340 1 1 40 ARG HH21 H 6.183 -7.420 -8.502 1.00 . A A . 40 ARG HH21 1 1
29 29341 1 1 40 ARG HH22 H 5.149 -8.085 -9.730 1.00 . A A . 40 ARG HH22 1 1
29 29342 1 1 40 ARG N N 4.706 -12.306 -3.249 1.00 . A A . 40 ARG N 1 1
29 29343 1 1 40 ARG NE N 6.670 -9.596 -7.332 1.00 . A A . 40 ARG NE 1 1
29 29344 1 1 40 ARG NH1 N 5.286 -10.467 -8.969 1.00 . A A . 40 ARG NH1 1 1
29 29345 1 1 40 ARG NH2 N 5.731 -8.213 -8.920 1.00 . A A . 40 ARG NH2 1 1
29 29346 1 1 40 ARG O O 2.201 -11.275 -4.493 1.00 . A A . 40 ARG O 1 1
29 29347 1 1 41 TRP C C 0.881 -8.082 -3.398 1.00 . A A . 41 TRP C 1 1
29 29348 1 1 41 TRP CA C 1.167 -9.406 -2.713 1.00 . A A . 41 TRP CA 1 1
29 29349 1 1 41 TRP CB C 0.810 -9.260 -1.231 1.00 . A A . 41 TRP CB 1 1
29 29350 1 1 41 TRP CD1 C 1.478 -11.703 -0.782 1.00 . A A . 41 TRP CD1 1 1
29 29351 1 1 41 TRP CD2 C 0.488 -10.670 0.936 1.00 . A A . 41 TRP CD2 1 1
29 29352 1 1 41 TRP CE2 C 0.796 -11.985 1.326 1.00 . A A . 41 TRP CE2 1 1
29 29353 1 1 41 TRP CE3 C -0.139 -9.823 1.852 1.00 . A A . 41 TRP CE3 1 1
29 29354 1 1 41 TRP CG C 0.930 -10.509 -0.414 1.00 . A A . 41 TRP CG 1 1
29 29355 1 1 41 TRP CH2 C -0.117 -11.618 3.472 1.00 . A A . 41 TRP CH2 1 1
29 29356 1 1 41 TRP CZ2 C 0.498 -12.471 2.595 1.00 . A A . 41 TRP CZ2 1 1
29 29357 1 1 41 TRP CZ3 C -0.435 -10.305 3.110 1.00 . A A . 41 TRP CZ3 1 1
29 29358 1 1 41 TRP H H 3.239 -9.291 -2.338 1.00 . A A . 41 TRP H 1 1
29 29359 1 1 41 TRP HA H 0.562 -10.181 -3.155 1.00 . A A . 41 TRP HA 1 1
29 29360 1 1 41 TRP HB2 H 1.461 -8.522 -0.791 1.00 . A A . 41 TRP HB2 1 1
29 29361 1 1 41 TRP HB3 H -0.211 -8.913 -1.154 1.00 . A A . 41 TRP HB3 1 1
29 29362 1 1 41 TRP HD1 H 1.905 -11.901 -1.754 1.00 . A A . 41 TRP HD1 1 1
29 29363 1 1 41 TRP HE1 H 1.725 -13.522 0.237 1.00 . A A . 41 TRP HE1 1 1
29 29364 1 1 41 TRP HE3 H -0.393 -8.808 1.593 1.00 . A A . 41 TRP HE3 1 1
29 29365 1 1 41 TRP HH2 H -0.369 -11.955 4.466 1.00 . A A . 41 TRP HH2 1 1
29 29366 1 1 41 TRP HZ2 H 0.737 -13.480 2.892 1.00 . A A . 41 TRP HZ2 1 1
29 29367 1 1 41 TRP HZ3 H -0.921 -9.663 3.829 1.00 . A A . 41 TRP HZ3 1 1
29 29368 1 1 41 TRP N N 2.566 -9.759 -2.878 1.00 . A A . 41 TRP N 1 1
29 29369 1 1 41 TRP NE1 N 1.400 -12.596 0.258 1.00 . A A . 41 TRP NE1 1 1
29 29370 1 1 41 TRP O O 1.800 -7.332 -3.738 1.00 . A A . 41 TRP O 1 1
29 29371 1 1 42 LYS C C -1.562 -5.722 -3.111 1.00 . A A . 42 LYS C 1 1
29 29372 1 1 42 LYS CA C -0.816 -6.529 -4.160 1.00 . A A . 42 LYS CA 1 1
29 29373 1 1 42 LYS CB C -1.724 -6.760 -5.369 1.00 . A A . 42 LYS CB 1 1
29 29374 1 1 42 LYS CD C -2.140 -7.978 -7.519 1.00 . A A . 42 LYS CD 1 1
29 29375 1 1 42 LYS CE C -1.588 -8.966 -8.532 1.00 . A A . 42 LYS CE 1 1
29 29376 1 1 42 LYS CG C -1.147 -7.711 -6.401 1.00 . A A . 42 LYS CG 1 1
29 29377 1 1 42 LYS H H -1.078 -8.436 -3.298 1.00 . A A . 42 LYS H 1 1
29 29378 1 1 42 LYS HA H 0.065 -5.988 -4.469 1.00 . A A . 42 LYS HA 1 1
29 29379 1 1 42 LYS HB2 H -2.663 -7.162 -5.024 1.00 . A A . 42 LYS HB2 1 1
29 29380 1 1 42 LYS HB3 H -1.907 -5.810 -5.851 1.00 . A A . 42 LYS HB3 1 1
29 29381 1 1 42 LYS HD2 H -3.046 -8.383 -7.091 1.00 . A A . 42 LYS HD2 1 1
29 29382 1 1 42 LYS HD3 H -2.362 -7.048 -8.020 1.00 . A A . 42 LYS HD3 1 1
29 29383 1 1 42 LYS HE2 H -0.680 -8.565 -8.948 1.00 . A A . 42 LYS HE2 1 1
29 29384 1 1 42 LYS HE3 H -1.374 -9.898 -8.028 1.00 . A A . 42 LYS HE3 1 1
29 29385 1 1 42 LYS HG2 H -0.254 -7.273 -6.823 1.00 . A A . 42 LYS HG2 1 1
29 29386 1 1 42 LYS HG3 H -0.900 -8.645 -5.919 1.00 . A A . 42 LYS HG3 1 1
29 29387 1 1 42 LYS HZ1 H -2.116 -9.839 -10.352 1.00 . A A . 42 LYS HZ1 1 1
29 29388 1 1 42 LYS HZ2 H -2.827 -8.328 -10.084 1.00 . A A . 42 LYS HZ2 1 1
29 29389 1 1 42 LYS HZ3 H -3.403 -9.690 -9.263 1.00 . A A . 42 LYS HZ3 1 1
29 29390 1 1 42 LYS N N -0.397 -7.790 -3.581 1.00 . A A . 42 LYS N 1 1
29 29391 1 1 42 LYS NZ N -2.551 -9.222 -9.633 1.00 . A A . 42 LYS NZ 1 1
29 29392 1 1 42 LYS O O -2.332 -6.278 -2.324 1.00 . A A . 42 LYS O 1 1
29 29393 1 1 43 GLY C C -2.469 -2.289 -2.747 1.00 . A A . 43 GLY C 1 1
29 29394 1 1 43 GLY CA C -2.005 -3.583 -2.134 1.00 . A A . 43 GLY CA 1 1
29 29395 1 1 43 GLY H H -0.690 -4.033 -3.727 1.00 . A A . 43 GLY H 1 1
29 29396 1 1 43 GLY HA2 H -2.861 -4.112 -1.748 1.00 . A A . 43 GLY HA2 1 1
29 29397 1 1 43 GLY HA3 H -1.331 -3.363 -1.319 1.00 . A A . 43 GLY HA3 1 1
29 29398 1 1 43 GLY N N -1.330 -4.426 -3.088 1.00 . A A . 43 GLY N 1 1
29 29399 1 1 43 GLY O O -1.800 -1.732 -3.614 1.00 . A A . 43 GLY O 1 1
29 29400 1 1 44 CYS C C -3.960 0.510 -1.718 1.00 . A A . 44 CYS C 1 1
29 29401 1 1 44 CYS CA C -4.151 -0.558 -2.783 1.00 . A A . 44 CYS CA 1 1
29 29402 1 1 44 CYS CB C -5.632 -0.712 -3.119 1.00 . A A . 44 CYS CB 1 1
29 29403 1 1 44 CYS H H -4.123 -2.329 -1.636 1.00 . A A . 44 CYS H 1 1
29 29404 1 1 44 CYS HA H -3.610 -0.273 -3.673 1.00 . A A . 44 CYS HA 1 1
29 29405 1 1 44 CYS HB2 H -6.177 -0.926 -2.211 1.00 . A A . 44 CYS HB2 1 1
29 29406 1 1 44 CYS HB3 H -5.994 0.214 -3.543 1.00 . A A . 44 CYS HB3 1 1
29 29407 1 1 44 CYS HG H -4.822 -2.545 -4.696 1.00 . A A . 44 CYS HG 1 1
29 29408 1 1 44 CYS N N -3.616 -1.817 -2.308 1.00 . A A . 44 CYS N 1 1
29 29409 1 1 44 CYS O O -4.021 0.220 -0.529 1.00 . A A . 44 CYS O 1 1
29 29410 1 1 44 CYS SG S -5.982 -2.036 -4.301 1.00 . A A . 44 CYS SG 1 1
29 29411 1 1 45 ILE C C -4.724 3.671 -1.031 1.00 . A A . 45 ILE C 1 1
29 29412 1 1 45 ILE CA C -3.481 2.820 -1.216 1.00 . A A . 45 ILE CA 1 1
29 29413 1 1 45 ILE CB C -2.329 3.720 -1.727 1.00 . A A . 45 ILE CB 1 1
29 29414 1 1 45 ILE CD1 C -0.498 2.460 -0.475 1.00 . A A . 45 ILE CD1 1 1
29 29415 1 1 45 ILE CG1 C -1.022 2.929 -1.817 1.00 . A A . 45 ILE CG1 1 1
29 29416 1 1 45 ILE CG2 C -2.150 4.941 -0.833 1.00 . A A . 45 ILE CG2 1 1
29 29417 1 1 45 ILE H H -3.744 1.920 -3.106 1.00 . A A . 45 ILE H 1 1
29 29418 1 1 45 ILE HA H -3.194 2.396 -0.267 1.00 . A A . 45 ILE HA 1 1
29 29419 1 1 45 ILE HB H -2.593 4.070 -2.713 1.00 . A A . 45 ILE HB 1 1
29 29420 1 1 45 ILE HD11 H 0.430 1.929 -0.618 1.00 . A A . 45 ILE HD11 1 1
29 29421 1 1 45 ILE HD12 H -1.221 1.803 -0.018 1.00 . A A . 45 ILE HD12 1 1
29 29422 1 1 45 ILE HD13 H -0.330 3.312 0.165 1.00 . A A . 45 ILE HD13 1 1
29 29423 1 1 45 ILE HG12 H -1.180 2.057 -2.433 1.00 . A A . 45 ILE HG12 1 1
29 29424 1 1 45 ILE HG13 H -0.264 3.551 -2.270 1.00 . A A . 45 ILE HG13 1 1
29 29425 1 1 45 ILE HG21 H -1.351 5.557 -1.221 1.00 . A A . 45 ILE HG21 1 1
29 29426 1 1 45 ILE HG22 H -1.903 4.619 0.169 1.00 . A A . 45 ILE HG22 1 1
29 29427 1 1 45 ILE HG23 H -3.068 5.510 -0.814 1.00 . A A . 45 ILE HG23 1 1
29 29428 1 1 45 ILE N N -3.744 1.735 -2.141 1.00 . A A . 45 ILE N 1 1
29 29429 1 1 45 ILE O O -5.408 4.001 -2.000 1.00 . A A . 45 ILE O 1 1
29 29430 1 1 46 HIS C C -5.427 6.243 0.926 1.00 . A A . 46 HIS C 1 1
29 29431 1 1 46 HIS CA C -6.077 4.933 0.522 1.00 . A A . 46 HIS CA 1 1
29 29432 1 1 46 HIS CB C -6.981 4.404 1.644 1.00 . A A . 46 HIS CB 1 1
29 29433 1 1 46 HIS CD2 C -9.115 5.832 1.357 1.00 . A A . 46 HIS CD2 1 1
29 29434 1 1 46 HIS CE1 C -9.143 6.702 3.352 1.00 . A A . 46 HIS CE1 1 1
29 29435 1 1 46 HIS CG C -8.059 5.363 2.062 1.00 . A A . 46 HIS CG 1 1
29 29436 1 1 46 HIS H H -4.510 3.585 0.954 1.00 . A A . 46 HIS H 1 1
29 29437 1 1 46 HIS HA H -6.663 5.088 -0.371 1.00 . A A . 46 HIS HA 1 1
29 29438 1 1 46 HIS HB2 H -7.461 3.495 1.313 1.00 . A A . 46 HIS HB2 1 1
29 29439 1 1 46 HIS HB3 H -6.376 4.186 2.511 1.00 . A A . 46 HIS HB3 1 1
29 29440 1 1 46 HIS HD2 H -9.375 5.582 0.339 1.00 . A A . 46 HIS HD2 1 1
29 29441 1 1 46 HIS HE1 H -9.444 7.287 4.209 1.00 . A A . 46 HIS HE1 1 1
29 29442 1 1 46 HIS HE2 H -10.481 7.333 1.903 1.00 . A A . 46 HIS HE2 1 1
29 29443 1 1 46 HIS N N -5.026 3.987 0.214 1.00 . A A . 46 HIS N 1 1
29 29444 1 1 46 HIS ND1 N -8.084 5.915 3.322 1.00 . A A . 46 HIS ND1 1 1
29 29445 1 1 46 HIS NE2 N -9.801 6.684 2.186 1.00 . A A . 46 HIS NE2 1 1
29 29446 1 1 46 HIS O O -4.905 6.377 2.033 1.00 . A A . 46 HIS O 1 1
29 29447 1 1 47 ASP C C -5.346 9.201 1.426 1.00 . A A . 47 ASP C 1 1
29 29448 1 1 47 ASP CA C -4.778 8.472 0.216 1.00 . A A . 47 ASP CA 1 1
29 29449 1 1 47 ASP CB C -4.901 9.341 -1.029 1.00 . A A . 47 ASP CB 1 1
29 29450 1 1 47 ASP CG C -4.238 10.687 -0.854 1.00 . A A . 47 ASP CG 1 1
29 29451 1 1 47 ASP H H -5.903 7.027 -0.848 1.00 . A A . 47 ASP H 1 1
29 29452 1 1 47 ASP HA H -3.735 8.271 0.398 1.00 . A A . 47 ASP HA 1 1
29 29453 1 1 47 ASP HB2 H -4.434 8.838 -1.863 1.00 . A A . 47 ASP HB2 1 1
29 29454 1 1 47 ASP HB3 H -5.945 9.502 -1.251 1.00 . A A . 47 ASP HB3 1 1
29 29455 1 1 47 ASP N N -5.440 7.195 0.008 1.00 . A A . 47 ASP N 1 1
29 29456 1 1 47 ASP O O -6.509 9.610 1.436 1.00 . A A . 47 ASP O 1 1
29 29457 1 1 47 ASP OD1 O -4.623 11.646 -1.558 1.00 . A A . 47 ASP OD1 1 1
29 29458 1 1 47 ASP OD2 O -3.344 10.798 0.010 1.00 . A A . 47 ASP OD2 1 1
29 29459 1 1 48 ASN C C -4.736 11.528 3.581 1.00 . A A . 48 ASN C 1 1
29 29460 1 1 48 ASN CA C -4.919 10.016 3.675 1.00 . A A . 48 ASN CA 1 1
29 29461 1 1 48 ASN CB C -4.118 9.472 4.868 1.00 . A A . 48 ASN CB 1 1
29 29462 1 1 48 ASN CG C -2.672 9.950 4.886 1.00 . A A . 48 ASN CG 1 1
29 29463 1 1 48 ASN H H -3.602 9.010 2.367 1.00 . A A . 48 ASN H 1 1
29 29464 1 1 48 ASN HA H -5.966 9.803 3.831 1.00 . A A . 48 ASN HA 1 1
29 29465 1 1 48 ASN HB2 H -4.590 9.791 5.784 1.00 . A A . 48 ASN HB2 1 1
29 29466 1 1 48 ASN HB3 H -4.118 8.392 4.829 1.00 . A A . 48 ASN HB3 1 1
29 29467 1 1 48 ASN HD21 H -2.070 8.310 3.916 1.00 . A A . 48 ASN HD21 1 1
29 29468 1 1 48 ASN HD22 H -0.833 9.466 4.324 1.00 . A A . 48 ASN HD22 1 1
29 29469 1 1 48 ASN N N -4.512 9.360 2.442 1.00 . A A . 48 ASN N 1 1
29 29470 1 1 48 ASN ND2 N -1.767 9.168 4.321 1.00 . A A . 48 ASN ND2 1 1
29 29471 1 1 48 ASN O O -5.165 12.263 4.469 1.00 . A A . 48 ASN O 1 1
29 29472 1 1 48 ASN OD1 O -2.363 11.008 5.432 1.00 . A A . 48 ASN OD1 1 1
29 29473 1 1 49 ARG C C -3.847 13.871 0.925 1.00 . A A . 49 ARG C 1 1
29 29474 1 1 49 ARG CA C -3.814 13.419 2.384 1.00 . A A . 49 ARG CA 1 1
29 29475 1 1 49 ARG CB C -2.459 13.736 3.020 1.00 . A A . 49 ARG CB 1 1
29 29476 1 1 49 ARG CD C -0.732 15.456 3.611 1.00 . A A . 49 ARG CD 1 1
29 29477 1 1 49 ARG CG C -2.125 15.218 3.056 1.00 . A A . 49 ARG CG 1 1
29 29478 1 1 49 ARG CZ C 0.814 17.343 3.971 1.00 . A A . 49 ARG CZ 1 1
29 29479 1 1 49 ARG H H -3.841 11.380 1.788 1.00 . A A . 49 ARG H 1 1
29 29480 1 1 49 ARG HA H -4.580 13.954 2.923 1.00 . A A . 49 ARG HA 1 1
29 29481 1 1 49 ARG HB2 H -2.457 13.367 4.034 1.00 . A A . 49 ARG HB2 1 1
29 29482 1 1 49 ARG HB3 H -1.686 13.229 2.464 1.00 . A A . 49 ARG HB3 1 1
29 29483 1 1 49 ARG HD2 H -0.691 15.081 4.622 1.00 . A A . 49 ARG HD2 1 1
29 29484 1 1 49 ARG HD3 H -0.019 14.922 3.000 1.00 . A A . 49 ARG HD3 1 1
29 29485 1 1 49 ARG HE H -1.076 17.510 3.338 1.00 . A A . 49 ARG HE 1 1
29 29486 1 1 49 ARG HG2 H -2.176 15.613 2.052 1.00 . A A . 49 ARG HG2 1 1
29 29487 1 1 49 ARG HG3 H -2.845 15.724 3.681 1.00 . A A . 49 ARG HG3 1 1
29 29488 1 1 49 ARG HH11 H 1.606 15.521 4.383 1.00 . A A . 49 ARG HH11 1 1
29 29489 1 1 49 ARG HH12 H 2.671 16.867 4.627 1.00 . A A . 49 ARG HH12 1 1
29 29490 1 1 49 ARG HH21 H 0.323 19.282 3.644 1.00 . A A . 49 ARG HH21 1 1
29 29491 1 1 49 ARG HH22 H 1.945 19.008 4.197 1.00 . A A . 49 ARG HH22 1 1
29 29492 1 1 49 ARG N N -4.104 11.997 2.511 1.00 . A A . 49 ARG N 1 1
29 29493 1 1 49 ARG NE N -0.380 16.872 3.618 1.00 . A A . 49 ARG NE 1 1
29 29494 1 1 49 ARG NH1 N 1.774 16.510 4.355 1.00 . A A . 49 ARG NH1 1 1
29 29495 1 1 49 ARG NH2 N 1.045 18.647 3.936 1.00 . A A . 49 ARG NH2 1 1
29 29496 1 1 49 ARG O O -4.857 14.396 0.460 1.00 . A A . 49 ARG O 1 1
29 29497 1 1 50 THR C C -1.617 13.243 -1.938 1.00 . A A . 50 THR C 1 1
29 29498 1 1 50 THR CA C -2.670 14.069 -1.192 1.00 . A A . 50 THR CA 1 1
29 29499 1 1 50 THR CB C -2.358 15.586 -1.294 1.00 . A A . 50 THR CB 1 1
29 29500 1 1 50 THR CG2 C -1.007 15.915 -0.672 1.00 . A A . 50 THR CG2 1 1
29 29501 1 1 50 THR H H -1.982 13.211 0.613 1.00 . A A . 50 THR H 1 1
29 29502 1 1 50 THR HA H -3.634 13.892 -1.646 1.00 . A A . 50 THR HA 1 1
29 29503 1 1 50 THR HB H -3.121 16.123 -0.750 1.00 . A A . 50 THR HB 1 1
29 29504 1 1 50 THR HG1 H -1.610 15.653 -3.121 1.00 . A A . 50 THR HG1 1 1
29 29505 1 1 50 THR HG21 H -1.016 15.644 0.374 1.00 . A A . 50 THR HG21 1 1
29 29506 1 1 50 THR HG22 H -0.815 16.974 -0.767 1.00 . A A . 50 THR HG22 1 1
29 29507 1 1 50 THR HG23 H -0.233 15.361 -1.181 1.00 . A A . 50 THR HG23 1 1
29 29508 1 1 50 THR N N -2.754 13.655 0.201 1.00 . A A . 50 THR N 1 1
29 29509 1 1 50 THR O O -0.948 13.724 -2.854 1.00 . A A . 50 THR O 1 1
29 29510 1 1 50 THR OG1 O -2.379 16.020 -2.660 1.00 . A A . 50 THR OG1 1 1
29 29511 1 1 51 GLY C C -1.082 10.217 -3.230 1.00 . A A . 51 GLY C 1 1
29 29512 1 1 51 GLY CA C -0.499 11.111 -2.155 1.00 . A A . 51 GLY CA 1 1
29 29513 1 1 51 GLY H H -2.104 11.625 -0.862 1.00 . A A . 51 GLY H 1 1
29 29514 1 1 51 GLY HA2 H 0.276 11.721 -2.591 1.00 . A A . 51 GLY HA2 1 1
29 29515 1 1 51 GLY HA3 H -0.067 10.492 -1.382 1.00 . A A . 51 GLY HA3 1 1
29 29516 1 1 51 GLY N N -1.494 11.979 -1.557 1.00 . A A . 51 GLY N 1 1
29 29517 1 1 51 GLY O O -0.382 9.365 -3.778 1.00 . A A . 51 GLY O 1 1
29 29518 1 1 52 ASN C C -3.332 8.220 -4.138 1.00 . A A . 52 ASN C 1 1
29 29519 1 1 52 ASN CA C -3.086 9.668 -4.560 1.00 . A A . 52 ASN CA 1 1
29 29520 1 1 52 ASN CB C -2.324 9.698 -5.895 1.00 . A A . 52 ASN CB 1 1
29 29521 1 1 52 ASN CG C -2.056 11.106 -6.404 1.00 . A A . 52 ASN CG 1 1
29 29522 1 1 52 ASN H H -2.866 11.091 -3.007 1.00 . A A . 52 ASN H 1 1
29 29523 1 1 52 ASN HA H -4.045 10.145 -4.699 1.00 . A A . 52 ASN HA 1 1
29 29524 1 1 52 ASN HB2 H -1.377 9.201 -5.766 1.00 . A A . 52 ASN HB2 1 1
29 29525 1 1 52 ASN HB3 H -2.900 9.171 -6.640 1.00 . A A . 52 ASN HB3 1 1
29 29526 1 1 52 ASN HD21 H -3.757 11.770 -5.616 1.00 . A A . 52 ASN HD21 1 1
29 29527 1 1 52 ASN HD22 H -2.799 12.948 -6.447 1.00 . A A . 52 ASN HD22 1 1
29 29528 1 1 52 ASN N N -2.371 10.417 -3.519 1.00 . A A . 52 ASN N 1 1
29 29529 1 1 52 ASN ND2 N -2.960 12.032 -6.129 1.00 . A A . 52 ASN ND2 1 1
29 29530 1 1 52 ASN O O -2.679 7.700 -3.232 1.00 . A A . 52 ASN O 1 1
29 29531 1 1 52 ASN OD1 O -1.037 11.358 -7.048 1.00 . A A . 52 ASN OD1 1 1
29 29532 1 1 53 ASP C C -4.076 5.276 -5.574 1.00 . A A . 53 ASP C 1 1
29 29533 1 1 53 ASP CA C -4.626 6.190 -4.487 1.00 . A A . 53 ASP CA 1 1
29 29534 1 1 53 ASP CB C -6.145 6.003 -4.396 1.00 . A A . 53 ASP CB 1 1
29 29535 1 1 53 ASP CG C -6.829 7.045 -3.535 1.00 . A A . 53 ASP CG 1 1
29 29536 1 1 53 ASP H H -4.779 8.040 -5.504 1.00 . A A . 53 ASP H 1 1
29 29537 1 1 53 ASP HA H -4.175 5.933 -3.542 1.00 . A A . 53 ASP HA 1 1
29 29538 1 1 53 ASP HB2 H -6.563 6.056 -5.388 1.00 . A A . 53 ASP HB2 1 1
29 29539 1 1 53 ASP HB3 H -6.351 5.027 -3.978 1.00 . A A . 53 ASP HB3 1 1
29 29540 1 1 53 ASP N N -4.288 7.575 -4.793 1.00 . A A . 53 ASP N 1 1
29 29541 1 1 53 ASP O O -4.615 5.214 -6.681 1.00 . A A . 53 ASP O 1 1
29 29542 1 1 53 ASP OD1 O -7.263 8.087 -4.072 1.00 . A A . 53 ASP OD1 1 1
29 29543 1 1 53 ASP OD2 O -6.919 6.835 -2.306 1.00 . A A . 53 ASP OD2 1 1
29 29544 1 1 54 ARG C C -2.413 2.255 -5.752 1.00 . A A . 54 ARG C 1 1
29 29545 1 1 54 ARG CA C -2.357 3.698 -6.227 1.00 . A A . 54 ARG CA 1 1
29 29546 1 1 54 ARG CB C -0.895 4.101 -6.432 1.00 . A A . 54 ARG CB 1 1
29 29547 1 1 54 ARG CD C 0.772 5.845 -7.082 1.00 . A A . 54 ARG CD 1 1
29 29548 1 1 54 ARG CG C -0.700 5.540 -6.871 1.00 . A A . 54 ARG CG 1 1
29 29549 1 1 54 ARG CZ C 2.206 7.845 -7.078 1.00 . A A . 54 ARG CZ 1 1
29 29550 1 1 54 ARG H H -2.632 4.645 -4.357 1.00 . A A . 54 ARG H 1 1
29 29551 1 1 54 ARG HA H -2.885 3.783 -7.164 1.00 . A A . 54 ARG HA 1 1
29 29552 1 1 54 ARG HB2 H -0.364 3.960 -5.501 1.00 . A A . 54 ARG HB2 1 1
29 29553 1 1 54 ARG HB3 H -0.459 3.457 -7.181 1.00 . A A . 54 ARG HB3 1 1
29 29554 1 1 54 ARG HD2 H 1.322 5.509 -6.216 1.00 . A A . 54 ARG HD2 1 1
29 29555 1 1 54 ARG HD3 H 1.113 5.311 -7.954 1.00 . A A . 54 ARG HD3 1 1
29 29556 1 1 54 ARG HE H 0.258 7.832 -7.544 1.00 . A A . 54 ARG HE 1 1
29 29557 1 1 54 ARG HG2 H -1.230 5.701 -7.798 1.00 . A A . 54 ARG HG2 1 1
29 29558 1 1 54 ARG HG3 H -1.093 6.197 -6.108 1.00 . A A . 54 ARG HG3 1 1
29 29559 1 1 54 ARG HH11 H 3.171 6.103 -6.696 1.00 . A A . 54 ARG HH11 1 1
29 29560 1 1 54 ARG HH12 H 4.157 7.526 -6.614 1.00 . A A . 54 ARG HH12 1 1
29 29561 1 1 54 ARG HH21 H 1.548 9.728 -7.462 1.00 . A A . 54 ARG HH21 1 1
29 29562 1 1 54 ARG HH22 H 3.230 9.598 -7.066 1.00 . A A . 54 ARG HH22 1 1
29 29563 1 1 54 ARG N N -3.001 4.577 -5.261 1.00 . A A . 54 ARG N 1 1
29 29564 1 1 54 ARG NE N 1.021 7.271 -7.273 1.00 . A A . 54 ARG NE 1 1
29 29565 1 1 54 ARG NH1 N 3.262 7.098 -6.774 1.00 . A A . 54 ARG NH1 1 1
29 29566 1 1 54 ARG NH2 N 2.340 9.161 -7.213 1.00 . A A . 54 ARG NH2 1 1
29 29567 1 1 54 ARG O O -2.710 1.991 -4.590 1.00 . A A . 54 ARG O 1 1
29 29568 1 1 55 VAL C C -0.603 -0.560 -6.594 1.00 . A A . 55 VAL C 1 1
29 29569 1 1 55 VAL CA C -2.016 -0.070 -6.291 1.00 . A A . 55 VAL CA 1 1
29 29570 1 1 55 VAL CB C -3.070 -0.949 -7.011 1.00 . A A . 55 VAL CB 1 1
29 29571 1 1 55 VAL CG1 C -3.010 -0.762 -8.517 1.00 . A A . 55 VAL CG1 1 1
29 29572 1 1 55 VAL CG2 C -2.895 -2.417 -6.646 1.00 . A A . 55 VAL CG2 1 1
29 29573 1 1 55 VAL H H -1.995 1.597 -7.586 1.00 . A A . 55 VAL H 1 1
29 29574 1 1 55 VAL HA H -2.184 -0.147 -5.227 1.00 . A A . 55 VAL HA 1 1
29 29575 1 1 55 VAL HB H -4.048 -0.635 -6.677 1.00 . A A . 55 VAL HB 1 1
29 29576 1 1 55 VAL HG11 H -2.030 -1.040 -8.873 1.00 . A A . 55 VAL HG11 1 1
29 29577 1 1 55 VAL HG12 H -3.201 0.272 -8.760 1.00 . A A . 55 VAL HG12 1 1
29 29578 1 1 55 VAL HG13 H -3.754 -1.387 -8.986 1.00 . A A . 55 VAL HG13 1 1
29 29579 1 1 55 VAL HG21 H -1.921 -2.756 -6.967 1.00 . A A . 55 VAL HG21 1 1
29 29580 1 1 55 VAL HG22 H -3.660 -3.002 -7.134 1.00 . A A . 55 VAL HG22 1 1
29 29581 1 1 55 VAL HG23 H -2.983 -2.534 -5.575 1.00 . A A . 55 VAL HG23 1 1
29 29582 1 1 55 VAL N N -2.135 1.330 -6.651 1.00 . A A . 55 VAL N 1 1
29 29583 1 1 55 VAL O O -0.097 -0.391 -7.704 1.00 . A A . 55 VAL O 1 1
29 29584 1 1 56 GLY C C 1.670 -2.942 -5.241 1.00 . A A . 56 GLY C 1 1
29 29585 1 1 56 GLY CA C 1.424 -1.527 -5.712 1.00 . A A . 56 GLY CA 1 1
29 29586 1 1 56 GLY H H -0.455 -1.330 -4.758 1.00 . A A . 56 GLY H 1 1
29 29587 1 1 56 GLY HA2 H 1.719 -1.444 -6.748 1.00 . A A . 56 GLY HA2 1 1
29 29588 1 1 56 GLY HA3 H 2.025 -0.851 -5.121 1.00 . A A . 56 GLY HA3 1 1
29 29589 1 1 56 GLY N N 0.034 -1.141 -5.592 1.00 . A A . 56 GLY N 1 1
29 29590 1 1 56 GLY O O 0.808 -3.548 -4.607 1.00 . A A . 56 GLY O 1 1
29 29591 1 1 57 TYR C C 4.177 -4.783 -3.993 1.00 . A A . 57 TYR C 1 1
29 29592 1 1 57 TYR CA C 3.205 -4.825 -5.164 1.00 . A A . 57 TYR CA 1 1
29 29593 1 1 57 TYR CB C 3.864 -5.568 -6.330 1.00 . A A . 57 TYR CB 1 1
29 29594 1 1 57 TYR CD1 C 2.286 -6.775 -7.893 1.00 . A A . 57 TYR CD1 1 1
29 29595 1 1 57 TYR CD2 C 2.966 -4.565 -8.467 1.00 . A A . 57 TYR CD2 1 1
29 29596 1 1 57 TYR CE1 C 1.508 -6.837 -9.032 1.00 . A A . 57 TYR CE1 1 1
29 29597 1 1 57 TYR CE2 C 2.191 -4.621 -9.610 1.00 . A A . 57 TYR CE2 1 1
29 29598 1 1 57 TYR CG C 3.028 -5.640 -7.590 1.00 . A A . 57 TYR CG 1 1
29 29599 1 1 57 TYR CZ C 1.521 -5.784 -9.922 1.00 . A A . 57 TYR CZ 1 1
29 29600 1 1 57 TYR H H 3.495 -2.931 -6.053 1.00 . A A . 57 TYR H 1 1
29 29601 1 1 57 TYR HA H 2.307 -5.347 -4.865 1.00 . A A . 57 TYR HA 1 1
29 29602 1 1 57 TYR HB2 H 4.789 -5.072 -6.582 1.00 . A A . 57 TYR HB2 1 1
29 29603 1 1 57 TYR HB3 H 4.082 -6.579 -6.019 1.00 . A A . 57 TYR HB3 1 1
29 29604 1 1 57 TYR HD1 H 2.324 -7.621 -7.222 1.00 . A A . 57 TYR HD1 1 1
29 29605 1 1 57 TYR HD2 H 3.538 -3.675 -8.248 1.00 . A A . 57 TYR HD2 1 1
29 29606 1 1 57 TYR HE1 H 0.938 -7.728 -9.248 1.00 . A A . 57 TYR HE1 1 1
29 29607 1 1 57 TYR HE2 H 2.155 -3.776 -10.277 1.00 . A A . 57 TYR HE2 1 1
29 29608 1 1 57 TYR HH H 1.198 -5.517 -11.781 1.00 . A A . 57 TYR HH 1 1
29 29609 1 1 57 TYR N N 2.844 -3.469 -5.556 1.00 . A A . 57 TYR N 1 1
29 29610 1 1 57 TYR O O 5.048 -3.915 -3.937 1.00 . A A . 57 TYR O 1 1
29 29611 1 1 57 TYR OH O 0.682 -5.814 -11.019 1.00 . A A . 57 TYR OH 1 1
29 29612 1 1 58 PHE C C 5.114 -7.211 -1.452 1.00 . A A . 58 PHE C 1 1
29 29613 1 1 58 PHE CA C 4.917 -5.767 -1.903 1.00 . A A . 58 PHE CA 1 1
29 29614 1 1 58 PHE CB C 4.363 -4.913 -0.751 1.00 . A A . 58 PHE CB 1 1
29 29615 1 1 58 PHE CD1 C 1.885 -5.331 -0.845 1.00 . A A . 58 PHE CD1 1 1
29 29616 1 1 58 PHE CD2 C 3.076 -5.998 1.109 1.00 . A A . 58 PHE CD2 1 1
29 29617 1 1 58 PHE CE1 C 0.710 -5.799 -0.291 1.00 . A A . 58 PHE CE1 1 1
29 29618 1 1 58 PHE CE2 C 1.904 -6.467 1.668 1.00 . A A . 58 PHE CE2 1 1
29 29619 1 1 58 PHE CG C 3.080 -5.427 -0.152 1.00 . A A . 58 PHE CG 1 1
29 29620 1 1 58 PHE CZ C 0.721 -6.366 0.967 1.00 . A A . 58 PHE CZ 1 1
29 29621 1 1 58 PHE H H 3.305 -6.375 -3.149 1.00 . A A . 58 PHE H 1 1
29 29622 1 1 58 PHE HA H 5.873 -5.366 -2.206 1.00 . A A . 58 PHE HA 1 1
29 29623 1 1 58 PHE HB2 H 5.098 -4.872 0.039 1.00 . A A . 58 PHE HB2 1 1
29 29624 1 1 58 PHE HB3 H 4.183 -3.912 -1.112 1.00 . A A . 58 PHE HB3 1 1
29 29625 1 1 58 PHE HD1 H 1.874 -4.889 -1.830 1.00 . A A . 58 PHE HD1 1 1
29 29626 1 1 58 PHE HD2 H 4.001 -6.076 1.660 1.00 . A A . 58 PHE HD2 1 1
29 29627 1 1 58 PHE HE1 H -0.217 -5.718 -0.841 1.00 . A A . 58 PHE HE1 1 1
29 29628 1 1 58 PHE HE2 H 1.914 -6.909 2.653 1.00 . A A . 58 PHE HE2 1 1
29 29629 1 1 58 PHE HZ H -0.197 -6.731 1.404 1.00 . A A . 58 PHE HZ 1 1
29 29630 1 1 58 PHE N N 4.029 -5.710 -3.060 1.00 . A A . 58 PHE N 1 1
29 29631 1 1 58 PHE O O 4.198 -8.023 -1.543 1.00 . A A . 58 PHE O 1 1
29 29632 1 1 59 PRO C C 6.066 -9.270 0.841 1.00 . A A . 59 PRO C 1 1
29 29633 1 1 59 PRO CA C 6.642 -8.919 -0.534 1.00 . A A . 59 PRO CA 1 1
29 29634 1 1 59 PRO CB C 8.170 -8.904 -0.486 1.00 . A A . 59 PRO CB 1 1
29 29635 1 1 59 PRO CD C 7.466 -6.638 -0.803 1.00 . A A . 59 PRO CD 1 1
29 29636 1 1 59 PRO CG C 8.519 -7.496 -0.153 1.00 . A A . 59 PRO CG 1 1
29 29637 1 1 59 PRO HA H 6.311 -9.650 -1.256 1.00 . A A . 59 PRO HA 1 1
29 29638 1 1 59 PRO HB2 H 8.516 -9.590 0.273 1.00 . A A . 59 PRO HB2 1 1
29 29639 1 1 59 PRO HB3 H 8.566 -9.191 -1.448 1.00 . A A . 59 PRO HB3 1 1
29 29640 1 1 59 PRO HD2 H 7.209 -5.807 -0.164 1.00 . A A . 59 PRO HD2 1 1
29 29641 1 1 59 PRO HD3 H 7.811 -6.283 -1.762 1.00 . A A . 59 PRO HD3 1 1
29 29642 1 1 59 PRO HG2 H 8.504 -7.359 0.919 1.00 . A A . 59 PRO HG2 1 1
29 29643 1 1 59 PRO HG3 H 9.494 -7.256 -0.548 1.00 . A A . 59 PRO HG3 1 1
29 29644 1 1 59 PRO N N 6.316 -7.553 -0.964 1.00 . A A . 59 PRO N 1 1
29 29645 1 1 59 PRO O O 6.758 -9.857 1.675 1.00 . A A . 59 PRO O 1 1
29 29646 1 1 60 SER C C 4.772 -8.478 3.515 1.00 . A A . 60 SER C 1 1
29 29647 1 1 60 SER CA C 4.066 -9.128 2.315 1.00 . A A . 60 SER CA 1 1
29 29648 1 1 60 SER CB C 3.791 -10.624 2.572 1.00 . A A . 60 SER CB 1 1
29 29649 1 1 60 SER H H 4.308 -8.498 0.305 1.00 . A A . 60 SER H 1 1
29 29650 1 1 60 SER HA H 3.112 -8.635 2.200 1.00 . A A . 60 SER HA 1 1
29 29651 1 1 60 SER HB2 H 3.235 -10.729 3.491 1.00 . A A . 60 SER HB2 1 1
29 29652 1 1 60 SER HB3 H 3.202 -11.018 1.755 1.00 . A A . 60 SER HB3 1 1
29 29653 1 1 60 SER HG H 5.720 -10.887 2.299 1.00 . A A . 60 SER HG 1 1
29 29654 1 1 60 SER N N 4.792 -8.919 1.049 1.00 . A A . 60 SER N 1 1
29 29655 1 1 60 SER O O 5.927 -8.060 3.422 1.00 . A A . 60 SER O 1 1
29 29656 1 1 60 SER OG O 4.982 -11.389 2.680 1.00 . A A . 60 SER OG 1 1
29 29657 1 1 61 SER C C 5.044 -6.323 5.595 1.00 . A A . 61 SER C 1 1
29 29658 1 1 61 SER CA C 4.587 -7.762 5.852 1.00 . A A . 61 SER CA 1 1
29 29659 1 1 61 SER CB C 5.741 -8.610 6.399 1.00 . A A . 61 SER CB 1 1
29 29660 1 1 61 SER H H 3.127 -8.695 4.637 1.00 . A A . 61 SER H 1 1
29 29661 1 1 61 SER HA H 3.791 -7.743 6.583 1.00 . A A . 61 SER HA 1 1
29 29662 1 1 61 SER HB2 H 6.547 -8.625 5.681 1.00 . A A . 61 SER HB2 1 1
29 29663 1 1 61 SER HB3 H 6.091 -8.184 7.328 1.00 . A A . 61 SER HB3 1 1
29 29664 1 1 61 SER HG H 4.865 -9.987 7.490 1.00 . A A . 61 SER HG 1 1
29 29665 1 1 61 SER N N 4.050 -8.364 4.632 1.00 . A A . 61 SER N 1 1
29 29666 1 1 61 SER O O 6.240 -6.034 5.543 1.00 . A A . 61 SER O 1 1
29 29667 1 1 61 SER OG O 5.318 -9.946 6.640 1.00 . A A . 61 SER OG 1 1
29 29668 1 1 62 LEU C C 3.849 -3.104 6.188 1.00 . A A . 62 LEU C 1 1
29 29669 1 1 62 LEU CA C 4.385 -4.039 5.108 1.00 . A A . 62 LEU CA 1 1
29 29670 1 1 62 LEU CB C 3.790 -3.669 3.748 1.00 . A A . 62 LEU CB 1 1
29 29671 1 1 62 LEU CD1 C 5.632 -2.111 3.035 1.00 . A A . 62 LEU CD1 1 1
29 29672 1 1 62 LEU CD2 C 3.386 -1.979 1.948 1.00 . A A . 62 LEU CD2 1 1
29 29673 1 1 62 LEU CG C 4.131 -2.266 3.240 1.00 . A A . 62 LEU CG 1 1
29 29674 1 1 62 LEU H H 3.148 -5.707 5.502 1.00 . A A . 62 LEU H 1 1
29 29675 1 1 62 LEU HA H 5.457 -3.938 5.060 1.00 . A A . 62 LEU HA 1 1
29 29676 1 1 62 LEU HB2 H 4.137 -4.387 3.021 1.00 . A A . 62 LEU HB2 1 1
29 29677 1 1 62 LEU HB3 H 2.715 -3.748 3.821 1.00 . A A . 62 LEU HB3 1 1
29 29678 1 1 62 LEU HD11 H 5.978 -2.850 2.327 1.00 . A A . 62 LEU HD11 1 1
29 29679 1 1 62 LEU HD12 H 6.141 -2.250 3.979 1.00 . A A . 62 LEU HD12 1 1
29 29680 1 1 62 LEU HD13 H 5.844 -1.124 2.656 1.00 . A A . 62 LEU HD13 1 1
29 29681 1 1 62 LEU HD21 H 2.322 -2.020 2.130 1.00 . A A . 62 LEU HD21 1 1
29 29682 1 1 62 LEU HD22 H 3.652 -2.717 1.205 1.00 . A A . 62 LEU HD22 1 1
29 29683 1 1 62 LEU HD23 H 3.652 -0.996 1.589 1.00 . A A . 62 LEU HD23 1 1
29 29684 1 1 62 LEU HG H 3.819 -1.539 3.976 1.00 . A A . 62 LEU HG 1 1
29 29685 1 1 62 LEU N N 4.083 -5.427 5.419 1.00 . A A . 62 LEU N 1 1
29 29686 1 1 62 LEU O O 4.541 -2.186 6.629 1.00 . A A . 62 LEU O 1 1
29 29687 1 1 63 GLY C C 1.297 -3.282 8.686 1.00 . A A . 63 GLY C 1 1
29 29688 1 1 63 GLY CA C 2.007 -2.487 7.613 1.00 . A A . 63 GLY CA 1 1
29 29689 1 1 63 GLY H H 2.120 -4.100 6.251 1.00 . A A . 63 GLY H 1 1
29 29690 1 1 63 GLY HA2 H 2.774 -1.882 8.073 1.00 . A A . 63 GLY HA2 1 1
29 29691 1 1 63 GLY HA3 H 1.290 -1.838 7.131 1.00 . A A . 63 GLY HA3 1 1
29 29692 1 1 63 GLY N N 2.617 -3.338 6.612 1.00 . A A . 63 GLY N 1 1
29 29693 1 1 63 GLY O O 1.304 -4.512 8.654 1.00 . A A . 63 GLY O 1 1
29 29694 1 1 64 GLU C C -1.459 -3.557 10.266 1.00 . A A . 64 GLU C 1 1
29 29695 1 1 64 GLU CA C -0.035 -3.239 10.710 1.00 . A A . 64 GLU CA 1 1
29 29696 1 1 64 GLU CB C -0.051 -2.348 11.953 1.00 . A A . 64 GLU CB 1 1
29 29697 1 1 64 GLU CD C 0.679 -4.093 13.623 1.00 . A A . 64 GLU CD 1 1
29 29698 1 1 64 GLU CG C -0.392 -3.092 13.235 1.00 . A A . 64 GLU CG 1 1
29 29699 1 1 64 GLU H H 0.717 -1.603 9.598 1.00 . A A . 64 GLU H 1 1
29 29700 1 1 64 GLU HA H 0.476 -4.160 10.941 1.00 . A A . 64 GLU HA 1 1
29 29701 1 1 64 GLU HB2 H 0.924 -1.898 12.072 1.00 . A A . 64 GLU HB2 1 1
29 29702 1 1 64 GLU HB3 H -0.782 -1.567 11.811 1.00 . A A . 64 GLU HB3 1 1
29 29703 1 1 64 GLU HG2 H -0.501 -2.376 14.036 1.00 . A A . 64 GLU HG2 1 1
29 29704 1 1 64 GLU HG3 H -1.324 -3.619 13.092 1.00 . A A . 64 GLU HG3 1 1
29 29705 1 1 64 GLU N N 0.685 -2.585 9.629 1.00 . A A . 64 GLU N 1 1
29 29706 1 1 64 GLU O O -2.261 -2.651 10.027 1.00 . A A . 64 GLU O 1 1
29 29707 1 1 64 GLU OE1 O 0.588 -5.267 13.202 1.00 . A A . 64 GLU OE1 1 1
29 29708 1 1 64 GLU OE2 O 1.629 -3.708 14.341 1.00 . A A . 64 GLU OE2 1 1
29 29709 1 1 65 ALA C C -4.114 -5.173 10.753 1.00 . A A . 65 ALA C 1 1
29 29710 1 1 65 ALA CA C -3.060 -5.288 9.665 1.00 . A A . 65 ALA CA 1 1
29 29711 1 1 65 ALA CB C -2.975 -6.722 9.167 1.00 . A A . 65 ALA CB 1 1
29 29712 1 1 65 ALA H H -1.087 -5.511 10.381 1.00 . A A . 65 ALA H 1 1
29 29713 1 1 65 ALA HA H -3.345 -4.660 8.835 1.00 . A A . 65 ALA HA 1 1
29 29714 1 1 65 ALA HB1 H -3.921 -7.005 8.729 1.00 . A A . 65 ALA HB1 1 1
29 29715 1 1 65 ALA HB2 H -2.749 -7.377 9.995 1.00 . A A . 65 ALA HB2 1 1
29 29716 1 1 65 ALA HB3 H -2.197 -6.800 8.423 1.00 . A A . 65 ALA HB3 1 1
29 29717 1 1 65 ALA N N -1.759 -4.842 10.140 1.00 . A A . 65 ALA N 1 1
29 29718 1 1 65 ALA O O -4.297 -6.086 11.558 1.00 . A A . 65 ALA O 1 1
29 29719 1 1 66 ILE C C -7.191 -4.348 11.224 1.00 . A A . 66 ILE C 1 1
29 29720 1 1 66 ILE CA C -5.860 -3.814 11.740 1.00 . A A . 66 ILE CA 1 1
29 29721 1 1 66 ILE CB C -6.010 -2.314 12.076 1.00 . A A . 66 ILE CB 1 1
29 29722 1 1 66 ILE CD1 C -6.693 -0.057 11.097 1.00 . A A . 66 ILE CD1 1 1
29 29723 1 1 66 ILE CG1 C -6.384 -1.513 10.821 1.00 . A A . 66 ILE CG1 1 1
29 29724 1 1 66 ILE CG2 C -4.721 -1.782 12.685 1.00 . A A . 66 ILE CG2 1 1
29 29725 1 1 66 ILE H H -4.591 -3.349 10.112 1.00 . A A . 66 ILE H 1 1
29 29726 1 1 66 ILE HA H -5.600 -4.342 12.648 1.00 . A A . 66 ILE HA 1 1
29 29727 1 1 66 ILE HB H -6.796 -2.208 12.809 1.00 . A A . 66 ILE HB 1 1
29 29728 1 1 66 ILE HD11 H -6.930 0.443 10.169 1.00 . A A . 66 ILE HD11 1 1
29 29729 1 1 66 ILE HD12 H -5.834 0.413 11.552 1.00 . A A . 66 ILE HD12 1 1
29 29730 1 1 66 ILE HD13 H -7.536 0.009 11.769 1.00 . A A . 66 ILE HD13 1 1
29 29731 1 1 66 ILE HG12 H -5.562 -1.547 10.123 1.00 . A A . 66 ILE HG12 1 1
29 29732 1 1 66 ILE HG13 H -7.256 -1.957 10.366 1.00 . A A . 66 ILE HG13 1 1
29 29733 1 1 66 ILE HG21 H -4.829 -0.730 12.897 1.00 . A A . 66 ILE HG21 1 1
29 29734 1 1 66 ILE HG22 H -3.908 -1.928 11.991 1.00 . A A . 66 ILE HG22 1 1
29 29735 1 1 66 ILE HG23 H -4.510 -2.314 13.601 1.00 . A A . 66 ILE HG23 1 1
29 29736 1 1 66 ILE N N -4.803 -4.046 10.769 1.00 . A A . 66 ILE N 1 1
29 29737 1 1 66 ILE O O -8.111 -4.597 12.000 1.00 . A A . 66 ILE O 1 1
29 29738 1 1 67 VAL C C -9.609 -3.960 9.488 1.00 . A A . 67 VAL C 1 1
29 29739 1 1 67 VAL CA C -8.492 -4.975 9.243 1.00 . A A . 67 VAL CA 1 1
29 29740 1 1 67 VAL CB C -8.946 -6.380 9.704 1.00 . A A . 67 VAL CB 1 1
29 29741 1 1 67 VAL CG1 C -10.109 -6.881 8.857 1.00 . A A . 67 VAL CG1 1 1
29 29742 1 1 67 VAL CG2 C -7.789 -7.368 9.656 1.00 . A A . 67 VAL CG2 1 1
29 29743 1 1 67 VAL H H -6.468 -4.381 9.362 1.00 . A A . 67 VAL H 1 1
29 29744 1 1 67 VAL HA H -8.293 -5.016 8.182 1.00 . A A . 67 VAL HA 1 1
29 29745 1 1 67 VAL HB H -9.286 -6.305 10.726 1.00 . A A . 67 VAL HB 1 1
29 29746 1 1 67 VAL HG11 H -9.797 -6.957 7.826 1.00 . A A . 67 VAL HG11 1 1
29 29747 1 1 67 VAL HG12 H -10.935 -6.189 8.933 1.00 . A A . 67 VAL HG12 1 1
29 29748 1 1 67 VAL HG13 H -10.421 -7.853 9.212 1.00 . A A . 67 VAL HG13 1 1
29 29749 1 1 67 VAL HG21 H -8.123 -8.332 10.011 1.00 . A A . 67 VAL HG21 1 1
29 29750 1 1 67 VAL HG22 H -6.987 -7.011 10.284 1.00 . A A . 67 VAL HG22 1 1
29 29751 1 1 67 VAL HG23 H -7.438 -7.460 8.641 1.00 . A A . 67 VAL HG23 1 1
29 29752 1 1 67 VAL N N -7.266 -4.541 9.907 1.00 . A A . 67 VAL N 1 1
29 29753 1 1 67 VAL O O -10.478 -4.204 10.353 1.00 . A A . 67 VAL O 1 1
29 29754 1 1 67 VAL OXT O -9.588 -2.899 8.836 1.00 . A A . 67 VAL OXT 1 1
30 29755 1 1 1 GLY C C -5.400 -16.489 -1.454 1.00 . A A . 1 GLY C 1 1
30 29756 1 1 1 GLY CA C -4.590 -17.694 -1.018 1.00 . A A . 1 GLY CA 1 1
30 29757 1 1 1 GLY H1 H -4.627 -17.253 1.017 1.00 . A A . 1 GLY H1 1 1
30 29758 1 1 1 GLY H2 H -4.225 -18.857 0.664 1.00 . A A . 1 GLY H2 1 1
30 29759 1 1 1 GLY H3 H -5.832 -18.341 0.527 1.00 . A A . 1 GLY H3 1 1
30 29760 1 1 1 GLY HA2 H -3.541 -17.474 -1.141 1.00 . A A . 1 GLY HA2 1 1
30 29761 1 1 1 GLY HA3 H -4.847 -18.533 -1.648 1.00 . A A . 1 GLY HA3 1 1
30 29762 1 1 1 GLY N N -4.839 -18.063 0.393 1.00 . A A . 1 GLY N 1 1
30 29763 1 1 1 GLY O O -5.216 -15.982 -2.562 1.00 . A A . 1 GLY O 1 1
30 29764 1 1 2 SER C C -7.572 -14.187 0.407 1.00 . A A . 2 SER C 1 1
30 29765 1 1 2 SER CA C -7.125 -14.872 -0.884 1.00 . A A . 2 SER CA 1 1
30 29766 1 1 2 SER CB C -8.335 -15.307 -1.714 1.00 . A A . 2 SER CB 1 1
30 29767 1 1 2 SER H H -6.402 -16.474 0.279 1.00 . A A . 2 SER H 1 1
30 29768 1 1 2 SER HA H -6.534 -14.176 -1.460 1.00 . A A . 2 SER HA 1 1
30 29769 1 1 2 SER HB2 H -9.063 -14.508 -1.731 1.00 . A A . 2 SER HB2 1 1
30 29770 1 1 2 SER HB3 H -8.018 -15.527 -2.723 1.00 . A A . 2 SER HB3 1 1
30 29771 1 1 2 SER HG H -8.361 -17.225 -1.298 1.00 . A A . 2 SER HG 1 1
30 29772 1 1 2 SER N N -6.293 -16.026 -0.587 1.00 . A A . 2 SER N 1 1
30 29773 1 1 2 SER O O -8.711 -13.730 0.517 1.00 . A A . 2 SER O 1 1
30 29774 1 1 2 SER OG O -8.942 -16.467 -1.162 1.00 . A A . 2 SER OG 1 1
30 29775 1 1 3 HIS C C -7.466 -12.108 2.566 1.00 . A A . 3 HIS C 1 1
30 29776 1 1 3 HIS CA C -6.950 -13.542 2.690 1.00 . A A . 3 HIS CA 1 1
30 29777 1 1 3 HIS CB C -5.697 -13.579 3.577 1.00 . A A . 3 HIS CB 1 1
30 29778 1 1 3 HIS CD2 C -6.772 -13.504 5.924 1.00 . A A . 3 HIS CD2 1 1
30 29779 1 1 3 HIS CE1 C -5.654 -11.799 6.689 1.00 . A A . 3 HIS CE1 1 1
30 29780 1 1 3 HIS CG C -5.921 -13.061 4.967 1.00 . A A . 3 HIS CG 1 1
30 29781 1 1 3 HIS H H -5.763 -14.497 1.214 1.00 . A A . 3 HIS H 1 1
30 29782 1 1 3 HIS HA H -7.718 -14.143 3.152 1.00 . A A . 3 HIS HA 1 1
30 29783 1 1 3 HIS HB2 H -5.351 -14.598 3.656 1.00 . A A . 3 HIS HB2 1 1
30 29784 1 1 3 HIS HB3 H -4.924 -12.979 3.120 1.00 . A A . 3 HIS HB3 1 1
30 29785 1 1 3 HIS HD2 H -7.458 -14.334 5.846 1.00 . A A . 3 HIS HD2 1 1
30 29786 1 1 3 HIS HE1 H -5.297 -11.023 7.349 1.00 . A A . 3 HIS HE1 1 1
30 29787 1 1 3 HIS HE2 H -7.183 -12.653 7.803 1.00 . A A . 3 HIS HE2 1 1
30 29788 1 1 3 HIS N N -6.659 -14.125 1.380 1.00 . A A . 3 HIS N 1 1
30 29789 1 1 3 HIS ND1 N -5.218 -11.987 5.455 1.00 . A A . 3 HIS ND1 1 1
30 29790 1 1 3 HIS NE2 N -6.595 -12.696 7.015 1.00 . A A . 3 HIS NE2 1 1
30 29791 1 1 3 HIS O O -8.638 -11.850 2.837 1.00 . A A . 3 HIS O 1 1
30 29792 1 1 4 MET C C -7.085 -9.114 3.383 1.00 . A A . 4 MET C 1 1
30 29793 1 1 4 MET CA C -6.912 -9.770 2.014 1.00 . A A . 4 MET CA 1 1
30 29794 1 1 4 MET CB C -8.173 -9.550 1.168 1.00 . A A . 4 MET CB 1 1
30 29795 1 1 4 MET CE C -9.127 -10.564 -2.768 1.00 . A A . 4 MET CE 1 1
30 29796 1 1 4 MET CG C -8.068 -10.086 -0.250 1.00 . A A . 4 MET CG 1 1
30 29797 1 1 4 MET H H -5.677 -11.489 1.936 1.00 . A A . 4 MET H 1 1
30 29798 1 1 4 MET HA H -6.079 -9.298 1.520 1.00 . A A . 4 MET HA 1 1
30 29799 1 1 4 MET HB2 H -9.005 -10.039 1.651 1.00 . A A . 4 MET HB2 1 1
30 29800 1 1 4 MET HB3 H -8.373 -8.489 1.113 1.00 . A A . 4 MET HB3 1 1
30 29801 1 1 4 MET HE1 H -9.951 -10.468 -3.459 1.00 . A A . 4 MET HE1 1 1
30 29802 1 1 4 MET HE2 H -8.916 -11.610 -2.602 1.00 . A A . 4 MET HE2 1 1
30 29803 1 1 4 MET HE3 H -8.253 -10.081 -3.180 1.00 . A A . 4 MET HE3 1 1
30 29804 1 1 4 MET HG2 H -7.235 -9.603 -0.741 1.00 . A A . 4 MET HG2 1 1
30 29805 1 1 4 MET HG3 H -7.892 -11.150 -0.206 1.00 . A A . 4 MET HG3 1 1
30 29806 1 1 4 MET N N -6.584 -11.196 2.147 1.00 . A A . 4 MET N 1 1
30 29807 1 1 4 MET O O -7.790 -9.632 4.255 1.00 . A A . 4 MET O 1 1
30 29808 1 1 4 MET SD S -9.561 -9.785 -1.213 1.00 . A A . 4 MET SD 1 1
30 29809 1 1 5 LEU C C -6.073 -5.812 4.628 1.00 . A A . 5 LEU C 1 1
30 29810 1 1 5 LEU CA C -6.486 -7.261 4.829 1.00 . A A . 5 LEU CA 1 1
30 29811 1 1 5 LEU CB C -5.584 -7.920 5.889 1.00 . A A . 5 LEU CB 1 1
30 29812 1 1 5 LEU CD1 C -3.273 -8.165 6.837 1.00 . A A . 5 LEU CD1 1 1
30 29813 1 1 5 LEU CD2 C -3.774 -9.107 4.591 1.00 . A A . 5 LEU CD2 1 1
30 29814 1 1 5 LEU CG C -4.083 -7.978 5.564 1.00 . A A . 5 LEU CG 1 1
30 29815 1 1 5 LEU H H -5.913 -7.594 2.820 1.00 . A A . 5 LEU H 1 1
30 29816 1 1 5 LEU HA H -7.509 -7.282 5.178 1.00 . A A . 5 LEU HA 1 1
30 29817 1 1 5 LEU HB2 H -5.704 -7.379 6.814 1.00 . A A . 5 LEU HB2 1 1
30 29818 1 1 5 LEU HB3 H -5.931 -8.932 6.041 1.00 . A A . 5 LEU HB3 1 1
30 29819 1 1 5 LEU HD11 H -2.224 -8.244 6.588 1.00 . A A . 5 LEU HD11 1 1
30 29820 1 1 5 LEU HD12 H -3.594 -9.064 7.339 1.00 . A A . 5 LEU HD12 1 1
30 29821 1 1 5 LEU HD13 H -3.423 -7.315 7.487 1.00 . A A . 5 LEU HD13 1 1
30 29822 1 1 5 LEU HD21 H -2.717 -9.116 4.374 1.00 . A A . 5 LEU HD21 1 1
30 29823 1 1 5 LEU HD22 H -4.329 -8.961 3.678 1.00 . A A . 5 LEU HD22 1 1
30 29824 1 1 5 LEU HD23 H -4.055 -10.051 5.037 1.00 . A A . 5 LEU HD23 1 1
30 29825 1 1 5 LEU HG H -3.781 -7.045 5.107 1.00 . A A . 5 LEU HG 1 1
30 29826 1 1 5 LEU N N -6.435 -7.977 3.566 1.00 . A A . 5 LEU N 1 1
30 29827 1 1 5 LEU O O -5.487 -5.458 3.606 1.00 . A A . 5 LEU O 1 1
30 29828 1 1 6 GLN C C -5.019 -3.241 6.620 1.00 . A A . 6 GLN C 1 1
30 29829 1 1 6 GLN CA C -6.013 -3.574 5.520 1.00 . A A . 6 GLN CA 1 1
30 29830 1 1 6 GLN CB C -7.250 -2.687 5.610 1.00 . A A . 6 GLN CB 1 1
30 29831 1 1 6 GLN CD C -8.179 -0.387 5.180 1.00 . A A . 6 GLN CD 1 1
30 29832 1 1 6 GLN CG C -6.943 -1.210 5.463 1.00 . A A . 6 GLN CG 1 1
30 29833 1 1 6 GLN H H -6.870 -5.297 6.379 1.00 . A A . 6 GLN H 1 1
30 29834 1 1 6 GLN HA H -5.534 -3.415 4.565 1.00 . A A . 6 GLN HA 1 1
30 29835 1 1 6 GLN HB2 H -7.940 -2.969 4.829 1.00 . A A . 6 GLN HB2 1 1
30 29836 1 1 6 GLN HB3 H -7.724 -2.840 6.567 1.00 . A A . 6 GLN HB3 1 1
30 29837 1 1 6 GLN HE21 H -8.523 -0.172 7.123 1.00 . A A . 6 GLN HE21 1 1
30 29838 1 1 6 GLN HE22 H -9.653 0.600 6.067 1.00 . A A . 6 GLN HE22 1 1
30 29839 1 1 6 GLN HG2 H -6.494 -0.856 6.380 1.00 . A A . 6 GLN HG2 1 1
30 29840 1 1 6 GLN HG3 H -6.245 -1.080 4.648 1.00 . A A . 6 GLN HG3 1 1
30 29841 1 1 6 GLN N N -6.385 -4.971 5.596 1.00 . A A . 6 GLN N 1 1
30 29842 1 1 6 GLN NE2 N -8.850 0.056 6.225 1.00 . A A . 6 GLN NE2 1 1
30 29843 1 1 6 GLN O O -5.248 -3.533 7.794 1.00 . A A . 6 GLN O 1 1
30 29844 1 1 6 GLN OE1 O -8.533 -0.165 4.022 1.00 . A A . 6 GLN OE1 1 1
30 29845 1 1 7 VAL C C -2.553 -0.847 7.203 1.00 . A A . 7 VAL C 1 1
30 29846 1 1 7 VAL CA C -2.831 -2.344 7.150 1.00 . A A . 7 VAL CA 1 1
30 29847 1 1 7 VAL CB C -1.535 -3.082 6.740 1.00 . A A . 7 VAL CB 1 1
30 29848 1 1 7 VAL CG1 C -1.718 -4.592 6.821 1.00 . A A . 7 VAL CG1 1 1
30 29849 1 1 7 VAL CG2 C -1.102 -2.675 5.337 1.00 . A A . 7 VAL CG2 1 1
30 29850 1 1 7 VAL H H -3.827 -2.357 5.293 1.00 . A A . 7 VAL H 1 1
30 29851 1 1 7 VAL HA H -3.121 -2.686 8.132 1.00 . A A . 7 VAL HA 1 1
30 29852 1 1 7 VAL HB H -0.753 -2.800 7.430 1.00 . A A . 7 VAL HB 1 1
30 29853 1 1 7 VAL HG11 H -0.809 -5.081 6.502 1.00 . A A . 7 VAL HG11 1 1
30 29854 1 1 7 VAL HG12 H -2.532 -4.892 6.178 1.00 . A A . 7 VAL HG12 1 1
30 29855 1 1 7 VAL HG13 H -1.938 -4.874 7.839 1.00 . A A . 7 VAL HG13 1 1
30 29856 1 1 7 VAL HG21 H -0.902 -1.614 5.317 1.00 . A A . 7 VAL HG21 1 1
30 29857 1 1 7 VAL HG22 H -1.890 -2.907 4.636 1.00 . A A . 7 VAL HG22 1 1
30 29858 1 1 7 VAL HG23 H -0.207 -3.215 5.067 1.00 . A A . 7 VAL HG23 1 1
30 29859 1 1 7 VAL N N -3.914 -2.637 6.232 1.00 . A A . 7 VAL N 1 1
30 29860 1 1 7 VAL O O -2.868 -0.109 6.272 1.00 . A A . 7 VAL O 1 1
30 29861 1 1 8 ARG C C -0.005 0.962 8.480 1.00 . A A . 8 ARG C 1 1
30 29862 1 1 8 ARG CA C -1.521 0.961 8.439 1.00 . A A . 8 ARG CA 1 1
30 29863 1 1 8 ARG CB C -2.078 1.614 9.706 1.00 . A A . 8 ARG CB 1 1
30 29864 1 1 8 ARG CD C -2.053 3.607 11.244 1.00 . A A . 8 ARG CD 1 1
30 29865 1 1 8 ARG CG C -1.589 3.039 9.913 1.00 . A A . 8 ARG CG 1 1
30 29866 1 1 8 ARG CZ C -1.371 5.490 12.691 1.00 . A A . 8 ARG CZ 1 1
30 29867 1 1 8 ARG H H -1.876 -1.023 9.069 1.00 . A A . 8 ARG H 1 1
30 29868 1 1 8 ARG HA H -1.855 1.515 7.573 1.00 . A A . 8 ARG HA 1 1
30 29869 1 1 8 ARG HB2 H -3.156 1.628 9.648 1.00 . A A . 8 ARG HB2 1 1
30 29870 1 1 8 ARG HB3 H -1.779 1.027 10.563 1.00 . A A . 8 ARG HB3 1 1
30 29871 1 1 8 ARG HD2 H -3.130 3.654 11.247 1.00 . A A . 8 ARG HD2 1 1
30 29872 1 1 8 ARG HD3 H -1.718 2.951 12.034 1.00 . A A . 8 ARG HD3 1 1
30 29873 1 1 8 ARG HE H -1.244 5.472 10.695 1.00 . A A . 8 ARG HE 1 1
30 29874 1 1 8 ARG HG2 H -0.510 3.046 9.888 1.00 . A A . 8 ARG HG2 1 1
30 29875 1 1 8 ARG HG3 H -1.974 3.658 9.116 1.00 . A A . 8 ARG HG3 1 1
30 29876 1 1 8 ARG HH11 H -2.174 3.915 13.686 1.00 . A A . 8 ARG HH11 1 1
30 29877 1 1 8 ARG HH12 H -1.660 5.237 14.683 1.00 . A A . 8 ARG HH12 1 1
30 29878 1 1 8 ARG HH21 H -0.562 7.211 12.000 1.00 . A A . 8 ARG HH21 1 1
30 29879 1 1 8 ARG HH22 H -0.737 7.115 13.721 1.00 . A A . 8 ARG HH22 1 1
30 29880 1 1 8 ARG N N -1.987 -0.405 8.310 1.00 . A A . 8 ARG N 1 1
30 29881 1 1 8 ARG NE N -1.517 4.948 11.483 1.00 . A A . 8 ARG NE 1 1
30 29882 1 1 8 ARG NH1 N -1.764 4.827 13.775 1.00 . A A . 8 ARG NH1 1 1
30 29883 1 1 8 ARG NH2 N -0.849 6.702 12.814 1.00 . A A . 8 ARG NH2 1 1
30 29884 1 1 8 ARG O O 0.599 0.359 9.370 1.00 . A A . 8 ARG O 1 1
30 29885 1 1 9 ALA C C 2.596 3.020 7.739 1.00 . A A . 9 ALA C 1 1
30 29886 1 1 9 ALA CA C 2.059 1.635 7.437 1.00 . A A . 9 ALA CA 1 1
30 29887 1 1 9 ALA CB C 2.521 1.170 6.067 1.00 . A A . 9 ALA CB 1 1
30 29888 1 1 9 ALA H H 0.085 2.096 6.839 1.00 . A A . 9 ALA H 1 1
30 29889 1 1 9 ALA HA H 2.441 0.942 8.173 1.00 . A A . 9 ALA HA 1 1
30 29890 1 1 9 ALA HB1 H 2.159 1.856 5.315 1.00 . A A . 9 ALA HB1 1 1
30 29891 1 1 9 ALA HB2 H 2.130 0.183 5.873 1.00 . A A . 9 ALA HB2 1 1
30 29892 1 1 9 ALA HB3 H 3.601 1.143 6.041 1.00 . A A . 9 ALA HB3 1 1
30 29893 1 1 9 ALA N N 0.613 1.612 7.514 1.00 . A A . 9 ALA N 1 1
30 29894 1 1 9 ALA O O 2.187 4.006 7.124 1.00 . A A . 9 ALA O 1 1
30 29895 1 1 10 THR C C 5.642 4.251 8.673 1.00 . A A . 10 THR C 1 1
30 29896 1 1 10 THR CA C 4.161 4.346 9.016 1.00 . A A . 10 THR CA 1 1
30 29897 1 1 10 THR CB C 3.982 4.715 10.503 1.00 . A A . 10 THR CB 1 1
30 29898 1 1 10 THR CG2 C 2.620 5.347 10.748 1.00 . A A . 10 THR CG2 1 1
30 29899 1 1 10 THR H H 3.725 2.292 9.214 1.00 . A A . 10 THR H 1 1
30 29900 1 1 10 THR HA H 3.709 5.123 8.413 1.00 . A A . 10 THR HA 1 1
30 29901 1 1 10 THR HB H 4.745 5.431 10.774 1.00 . A A . 10 THR HB 1 1
30 29902 1 1 10 THR HG1 H 3.274 3.093 11.383 1.00 . A A . 10 THR HG1 1 1
30 29903 1 1 10 THR HG21 H 2.515 5.579 11.798 1.00 . A A . 10 THR HG21 1 1
30 29904 1 1 10 THR HG22 H 1.844 4.654 10.454 1.00 . A A . 10 THR HG22 1 1
30 29905 1 1 10 THR HG23 H 2.532 6.252 10.168 1.00 . A A . 10 THR HG23 1 1
30 29906 1 1 10 THR N N 3.497 3.098 8.702 1.00 . A A . 10 THR N 1 1
30 29907 1 1 10 THR O O 6.432 3.658 9.410 1.00 . A A . 10 THR O 1 1
30 29908 1 1 10 THR OG1 O 4.125 3.545 11.321 1.00 . A A . 10 THR OG1 1 1
30 29909 1 1 11 LYS C C 7.526 5.857 5.958 1.00 . A A . 11 LYS C 1 1
30 29910 1 1 11 LYS CA C 7.378 4.826 7.066 1.00 . A A . 11 LYS CA 1 1
30 29911 1 1 11 LYS CB C 7.750 3.435 6.545 1.00 . A A . 11 LYS CB 1 1
30 29912 1 1 11 LYS CD C 9.527 1.863 5.750 1.00 . A A . 11 LYS CD 1 1
30 29913 1 1 11 LYS CE C 11.006 1.676 5.453 1.00 . A A . 11 LYS CE 1 1
30 29914 1 1 11 LYS CG C 9.206 3.298 6.131 1.00 . A A . 11 LYS CG 1 1
30 29915 1 1 11 LYS H H 5.324 5.274 6.998 1.00 . A A . 11 LYS H 1 1
30 29916 1 1 11 LYS HA H 8.024 5.089 7.888 1.00 . A A . 11 LYS HA 1 1
30 29917 1 1 11 LYS HB2 H 7.549 2.711 7.317 1.00 . A A . 11 LYS HB2 1 1
30 29918 1 1 11 LYS HB3 H 7.133 3.211 5.685 1.00 . A A . 11 LYS HB3 1 1
30 29919 1 1 11 LYS HD2 H 9.249 1.217 6.567 1.00 . A A . 11 LYS HD2 1 1
30 29920 1 1 11 LYS HD3 H 8.955 1.600 4.872 1.00 . A A . 11 LYS HD3 1 1
30 29921 1 1 11 LYS HE2 H 11.253 2.232 4.561 1.00 . A A . 11 LYS HE2 1 1
30 29922 1 1 11 LYS HE3 H 11.577 2.058 6.286 1.00 . A A . 11 LYS HE3 1 1
30 29923 1 1 11 LYS HG2 H 9.394 3.937 5.282 1.00 . A A . 11 LYS HG2 1 1
30 29924 1 1 11 LYS HG3 H 9.836 3.593 6.956 1.00 . A A . 11 LYS HG3 1 1
30 29925 1 1 11 LYS HZ1 H 11.009 -0.328 6.042 1.00 . A A . 11 LYS HZ1 1 1
30 29926 1 1 11 LYS HZ2 H 12.380 0.134 5.171 1.00 . A A . 11 LYS HZ2 1 1
30 29927 1 1 11 LYS HZ3 H 10.913 -0.106 4.368 1.00 . A A . 11 LYS HZ3 1 1
30 29928 1 1 11 LYS N N 6.005 4.832 7.541 1.00 . A A . 11 LYS N 1 1
30 29929 1 1 11 LYS NZ N 11.351 0.246 5.243 1.00 . A A . 11 LYS NZ 1 1
30 29930 1 1 11 LYS O O 6.625 6.015 5.137 1.00 . A A . 11 LYS O 1 1
30 29931 1 1 12 ASP C C 9.239 7.013 3.600 1.00 . A A . 12 ASP C 1 1
30 29932 1 1 12 ASP CA C 8.888 7.609 4.955 1.00 . A A . 12 ASP CA 1 1
30 29933 1 1 12 ASP CB C 10.014 8.538 5.416 1.00 . A A . 12 ASP CB 1 1
30 29934 1 1 12 ASP CG C 9.703 9.226 6.725 1.00 . A A . 12 ASP CG 1 1
30 29935 1 1 12 ASP H H 9.346 6.359 6.605 1.00 . A A . 12 ASP H 1 1
30 29936 1 1 12 ASP HA H 7.977 8.182 4.857 1.00 . A A . 12 ASP HA 1 1
30 29937 1 1 12 ASP HB2 H 10.919 7.962 5.540 1.00 . A A . 12 ASP HB2 1 1
30 29938 1 1 12 ASP HB3 H 10.177 9.294 4.662 1.00 . A A . 12 ASP HB3 1 1
30 29939 1 1 12 ASP N N 8.652 6.556 5.940 1.00 . A A . 12 ASP N 1 1
30 29940 1 1 12 ASP O O 10.338 7.213 3.082 1.00 . A A . 12 ASP O 1 1
30 29941 1 1 12 ASP OD1 O 10.029 8.656 7.788 1.00 . A A . 12 ASP OD1 1 1
30 29942 1 1 12 ASP OD2 O 9.131 10.335 6.701 1.00 . A A . 12 ASP OD2 1 1
30 29943 1 1 13 TYR C C 8.007 6.572 0.632 1.00 . A A . 13 TYR C 1 1
30 29944 1 1 13 TYR CA C 8.506 5.647 1.736 1.00 . A A . 13 TYR CA 1 1
30 29945 1 1 13 TYR CB C 7.778 4.299 1.693 1.00 . A A . 13 TYR CB 1 1
30 29946 1 1 13 TYR CD1 C 9.486 2.524 1.166 1.00 . A A . 13 TYR CD1 1 1
30 29947 1 1 13 TYR CD2 C 7.941 3.127 -0.545 1.00 . A A . 13 TYR CD2 1 1
30 29948 1 1 13 TYR CE1 C 10.075 1.607 0.318 1.00 . A A . 13 TYR CE1 1 1
30 29949 1 1 13 TYR CE2 C 8.526 2.212 -1.399 1.00 . A A . 13 TYR CE2 1 1
30 29950 1 1 13 TYR CG C 8.410 3.298 0.753 1.00 . A A . 13 TYR CG 1 1
30 29951 1 1 13 TYR CZ C 9.591 1.455 -0.965 1.00 . A A . 13 TYR CZ 1 1
30 29952 1 1 13 TYR H H 7.435 6.171 3.480 1.00 . A A . 13 TYR H 1 1
30 29953 1 1 13 TYR HA H 9.564 5.483 1.608 1.00 . A A . 13 TYR HA 1 1
30 29954 1 1 13 TYR HB2 H 7.776 3.868 2.682 1.00 . A A . 13 TYR HB2 1 1
30 29955 1 1 13 TYR HB3 H 6.759 4.461 1.373 1.00 . A A . 13 TYR HB3 1 1
30 29956 1 1 13 TYR HD1 H 9.862 2.646 2.172 1.00 . A A . 13 TYR HD1 1 1
30 29957 1 1 13 TYR HD2 H 7.104 3.724 -0.882 1.00 . A A . 13 TYR HD2 1 1
30 29958 1 1 13 TYR HE1 H 10.910 1.015 0.659 1.00 . A A . 13 TYR HE1 1 1
30 29959 1 1 13 TYR HE2 H 8.145 2.094 -2.402 1.00 . A A . 13 TYR HE2 1 1
30 29960 1 1 13 TYR HH H 10.220 -0.314 -1.378 1.00 . A A . 13 TYR HH 1 1
30 29961 1 1 13 TYR N N 8.300 6.281 3.025 1.00 . A A . 13 TYR N 1 1
30 29962 1 1 13 TYR O O 7.241 6.170 -0.247 1.00 . A A . 13 TYR O 1 1
30 29963 1 1 13 TYR OH O 10.178 0.543 -1.813 1.00 . A A . 13 TYR OH 1 1
30 29964 1 1 14 CYS C C 8.779 10.160 0.108 1.00 . A A . 14 CYS C 1 1
30 29965 1 1 14 CYS CA C 8.054 8.858 -0.234 1.00 . A A . 14 CYS CA 1 1
30 29966 1 1 14 CYS CB C 6.538 9.068 -0.196 1.00 . A A . 14 CYS CB 1 1
30 29967 1 1 14 CYS H H 9.068 8.056 1.429 1.00 . A A . 14 CYS H 1 1
30 29968 1 1 14 CYS HA H 8.347 8.540 -1.224 1.00 . A A . 14 CYS HA 1 1
30 29969 1 1 14 CYS HB2 H 6.050 8.107 -0.262 1.00 . A A . 14 CYS HB2 1 1
30 29970 1 1 14 CYS HB3 H 6.272 9.536 0.740 1.00 . A A . 14 CYS HB3 1 1
30 29971 1 1 14 CYS HG H 6.495 11.282 -1.449 1.00 . A A . 14 CYS HG 1 1
30 29972 1 1 14 CYS N N 8.448 7.823 0.710 1.00 . A A . 14 CYS N 1 1
30 29973 1 1 14 CYS O O 8.160 11.151 0.507 1.00 . A A . 14 CYS O 1 1
30 29974 1 1 14 CYS SG S 5.900 10.100 -1.533 1.00 . A A . 14 CYS SG 1 1
30 29975 1 1 15 ASN C C 12.315 11.190 -0.304 1.00 . A A . 15 ASN C 1 1
30 29976 1 1 15 ASN CA C 10.926 11.293 0.322 1.00 . A A . 15 ASN CA 1 1
30 29977 1 1 15 ASN CB C 11.059 11.404 1.846 1.00 . A A . 15 ASN CB 1 1
30 29978 1 1 15 ASN CG C 11.972 12.540 2.275 1.00 . A A . 15 ASN CG 1 1
30 29979 1 1 15 ASN H H 10.525 9.351 -0.436 1.00 . A A . 15 ASN H 1 1
30 29980 1 1 15 ASN HA H 10.442 12.181 -0.053 1.00 . A A . 15 ASN HA 1 1
30 29981 1 1 15 ASN HB2 H 10.082 11.574 2.271 1.00 . A A . 15 ASN HB2 1 1
30 29982 1 1 15 ASN HB3 H 11.458 10.480 2.232 1.00 . A A . 15 ASN HB3 1 1
30 29983 1 1 15 ASN HD21 H 11.265 13.717 0.838 1.00 . A A . 15 ASN HD21 1 1
30 29984 1 1 15 ASN HD22 H 12.491 14.404 1.846 1.00 . A A . 15 ASN HD22 1 1
30 29985 1 1 15 ASN N N 10.098 10.148 -0.042 1.00 . A A . 15 ASN N 1 1
30 29986 1 1 15 ASN ND2 N 11.901 13.665 1.584 1.00 . A A . 15 ASN ND2 1 1
30 29987 1 1 15 ASN O O 13.243 10.667 0.320 1.00 . A A . 15 ASN O 1 1
30 29988 1 1 15 ASN OD1 O 12.722 12.412 3.240 1.00 . A A . 15 ASN OD1 1 1
30 29989 1 1 16 ASN C C 14.272 10.368 -2.573 1.00 . A A . 16 ASN C 1 1
30 29990 1 1 16 ASN CA C 13.721 11.752 -2.248 1.00 . A A . 16 ASN CA 1 1
30 29991 1 1 16 ASN CB C 14.757 12.560 -1.455 1.00 . A A . 16 ASN CB 1 1
30 29992 1 1 16 ASN CG C 14.510 14.059 -1.502 1.00 . A A . 16 ASN CG 1 1
30 29993 1 1 16 ASN H H 11.632 12.010 -1.992 1.00 . A A . 16 ASN H 1 1
30 29994 1 1 16 ASN HA H 13.538 12.260 -3.179 1.00 . A A . 16 ASN HA 1 1
30 29995 1 1 16 ASN HB2 H 14.734 12.245 -0.424 1.00 . A A . 16 ASN HB2 1 1
30 29996 1 1 16 ASN HB3 H 15.739 12.365 -1.862 1.00 . A A . 16 ASN HB3 1 1
30 29997 1 1 16 ASN HD21 H 13.905 13.943 -3.393 1.00 . A A . 16 ASN HD21 1 1
30 29998 1 1 16 ASN HD22 H 13.886 15.524 -2.690 1.00 . A A . 16 ASN HD22 1 1
30 29999 1 1 16 ASN N N 12.439 11.685 -1.536 1.00 . A A . 16 ASN N 1 1
30 30000 1 1 16 ASN ND2 N 14.056 14.557 -2.642 1.00 . A A . 16 ASN ND2 1 1
30 30001 1 1 16 ASN O O 14.491 9.539 -1.683 1.00 . A A . 16 ASN O 1 1
30 30002 1 1 16 ASN OD1 O 14.750 14.770 -0.526 1.00 . A A . 16 ASN OD1 1 1
30 30003 1 1 17 TYR C C 14.080 7.740 -3.932 1.00 . A A . 17 TYR C 1 1
30 30004 1 1 17 TYR CA C 15.019 8.861 -4.349 1.00 . A A . 17 TYR CA 1 1
30 30005 1 1 17 TYR CB C 16.437 8.608 -3.822 1.00 . A A . 17 TYR CB 1 1
30 30006 1 1 17 TYR CD1 C 17.637 10.810 -3.520 1.00 . A A . 17 TYR CD1 1 1
30 30007 1 1 17 TYR CD2 C 18.197 9.474 -5.412 1.00 . A A . 17 TYR CD2 1 1
30 30008 1 1 17 TYR CE1 C 18.554 11.766 -3.918 1.00 . A A . 17 TYR CE1 1 1
30 30009 1 1 17 TYR CE2 C 19.115 10.423 -5.815 1.00 . A A . 17 TYR CE2 1 1
30 30010 1 1 17 TYR CG C 17.443 9.649 -4.260 1.00 . A A . 17 TYR CG 1 1
30 30011 1 1 17 TYR CZ C 19.289 11.566 -5.066 1.00 . A A . 17 TYR CZ 1 1
30 30012 1 1 17 TYR H H 14.308 10.843 -4.514 1.00 . A A . 17 TYR H 1 1
30 30013 1 1 17 TYR HA H 15.045 8.906 -5.428 1.00 . A A . 17 TYR HA 1 1
30 30014 1 1 17 TYR HB2 H 16.416 8.596 -2.745 1.00 . A A . 17 TYR HB2 1 1
30 30015 1 1 17 TYR HB3 H 16.776 7.647 -4.181 1.00 . A A . 17 TYR HB3 1 1
30 30016 1 1 17 TYR HD1 H 17.060 10.963 -2.621 1.00 . A A . 17 TYR HD1 1 1
30 30017 1 1 17 TYR HD2 H 18.059 8.577 -5.996 1.00 . A A . 17 TYR HD2 1 1
30 30018 1 1 17 TYR HE1 H 18.691 12.660 -3.330 1.00 . A A . 17 TYR HE1 1 1
30 30019 1 1 17 TYR HE2 H 19.692 10.268 -6.716 1.00 . A A . 17 TYR HE2 1 1
30 30020 1 1 17 TYR HH H 20.149 12.630 -6.419 1.00 . A A . 17 TYR HH 1 1
30 30021 1 1 17 TYR N N 14.504 10.136 -3.864 1.00 . A A . 17 TYR N 1 1
30 30022 1 1 17 TYR O O 14.411 6.911 -3.081 1.00 . A A . 17 TYR O 1 1
30 30023 1 1 17 TYR OH O 20.205 12.515 -5.463 1.00 . A A . 17 TYR OH 1 1
30 30024 1 1 18 ASP C C 11.760 5.657 -5.155 1.00 . A A . 18 ASP C 1 1
30 30025 1 1 18 ASP CA C 11.868 6.787 -4.150 1.00 . A A . 18 ASP CA 1 1
30 30026 1 1 18 ASP CB C 10.516 7.492 -4.027 1.00 . A A . 18 ASP CB 1 1
30 30027 1 1 18 ASP CG C 10.444 8.420 -2.833 1.00 . A A . 18 ASP CG 1 1
30 30028 1 1 18 ASP H H 12.730 8.360 -5.264 1.00 . A A . 18 ASP H 1 1
30 30029 1 1 18 ASP HA H 12.136 6.374 -3.191 1.00 . A A . 18 ASP HA 1 1
30 30030 1 1 18 ASP HB2 H 10.339 8.072 -4.918 1.00 . A A . 18 ASP HB2 1 1
30 30031 1 1 18 ASP HB3 H 9.737 6.749 -3.927 1.00 . A A . 18 ASP HB3 1 1
30 30032 1 1 18 ASP N N 12.905 7.725 -4.535 1.00 . A A . 18 ASP N 1 1
30 30033 1 1 18 ASP O O 11.968 5.847 -6.356 1.00 . A A . 18 ASP O 1 1
30 30034 1 1 18 ASP OD1 O 10.662 7.952 -1.695 1.00 . A A . 18 ASP OD1 1 1
30 30035 1 1 18 ASP OD2 O 10.171 9.625 -3.026 1.00 . A A . 18 ASP OD2 1 1
30 30036 1 1 19 LEU C C 9.766 3.039 -5.600 1.00 . A A . 19 LEU C 1 1
30 30037 1 1 19 LEU CA C 11.257 3.307 -5.484 1.00 . A A . 19 LEU CA 1 1
30 30038 1 1 19 LEU CB C 11.977 2.101 -4.864 1.00 . A A . 19 LEU CB 1 1
30 30039 1 1 19 LEU CD1 C 12.956 1.138 -6.964 1.00 . A A . 19 LEU CD1 1 1
30 30040 1 1 19 LEU CD2 C 12.618 -0.321 -4.962 1.00 . A A . 19 LEU CD2 1 1
30 30041 1 1 19 LEU CG C 12.077 0.859 -5.753 1.00 . A A . 19 LEU CG 1 1
30 30042 1 1 19 LEU H H 11.306 4.400 -3.682 1.00 . A A . 19 LEU H 1 1
30 30043 1 1 19 LEU HA H 11.664 3.513 -6.463 1.00 . A A . 19 LEU HA 1 1
30 30044 1 1 19 LEU HB2 H 12.977 2.406 -4.596 1.00 . A A . 19 LEU HB2 1 1
30 30045 1 1 19 LEU HB3 H 11.452 1.824 -3.961 1.00 . A A . 19 LEU HB3 1 1
30 30046 1 1 19 LEU HD11 H 13.028 0.247 -7.570 1.00 . A A . 19 LEU HD11 1 1
30 30047 1 1 19 LEU HD12 H 13.944 1.428 -6.634 1.00 . A A . 19 LEU HD12 1 1
30 30048 1 1 19 LEU HD13 H 12.524 1.937 -7.549 1.00 . A A . 19 LEU HD13 1 1
30 30049 1 1 19 LEU HD21 H 13.607 -0.085 -4.597 1.00 . A A . 19 LEU HD21 1 1
30 30050 1 1 19 LEU HD22 H 12.665 -1.190 -5.600 1.00 . A A . 19 LEU HD22 1 1
30 30051 1 1 19 LEU HD23 H 11.965 -0.522 -4.124 1.00 . A A . 19 LEU HD23 1 1
30 30052 1 1 19 LEU HG H 11.090 0.601 -6.110 1.00 . A A . 19 LEU HG 1 1
30 30053 1 1 19 LEU N N 11.442 4.480 -4.650 1.00 . A A . 19 LEU N 1 1
30 30054 1 1 19 LEU O O 8.979 3.582 -4.823 1.00 . A A . 19 LEU O 1 1
30 30055 1 1 20 THR C C 7.541 0.644 -6.120 1.00 . A A . 20 THR C 1 1
30 30056 1 1 20 THR CA C 7.946 1.975 -6.733 1.00 . A A . 20 THR CA 1 1
30 30057 1 1 20 THR CB C 7.570 2.003 -8.225 1.00 . A A . 20 THR CB 1 1
30 30058 1 1 20 THR CG2 C 6.058 1.951 -8.406 1.00 . A A . 20 THR CG2 1 1
30 30059 1 1 20 THR H H 10.013 1.745 -7.111 1.00 . A A . 20 THR H 1 1
30 30060 1 1 20 THR HA H 7.409 2.769 -6.233 1.00 . A A . 20 THR HA 1 1
30 30061 1 1 20 THR HB H 8.007 1.144 -8.711 1.00 . A A . 20 THR HB 1 1
30 30062 1 1 20 THR HG1 H 9.050 3.185 -8.789 1.00 . A A . 20 THR HG1 1 1
30 30063 1 1 20 THR HG21 H 5.820 1.958 -9.461 1.00 . A A . 20 THR HG21 1 1
30 30064 1 1 20 THR HG22 H 5.609 2.809 -7.932 1.00 . A A . 20 THR HG22 1 1
30 30065 1 1 20 THR HG23 H 5.672 1.048 -7.957 1.00 . A A . 20 THR HG23 1 1
30 30066 1 1 20 THR N N 9.359 2.208 -6.544 1.00 . A A . 20 THR N 1 1
30 30067 1 1 20 THR O O 7.745 -0.424 -6.699 1.00 . A A . 20 THR O 1 1
30 30068 1 1 20 THR OG1 O 8.084 3.199 -8.829 1.00 . A A . 20 THR OG1 1 1
30 30069 1 1 21 SER C C 5.505 0.231 -3.113 1.00 . A A . 21 SER C 1 1
30 30070 1 1 21 SER CA C 6.377 -0.361 -4.206 1.00 . A A . 21 SER CA 1 1
30 30071 1 1 21 SER CB C 7.457 -1.258 -3.587 1.00 . A A . 21 SER CB 1 1
30 30072 1 1 21 SER H H 6.944 1.635 -4.511 1.00 . A A . 21 SER H 1 1
30 30073 1 1 21 SER HA H 5.766 -0.935 -4.888 1.00 . A A . 21 SER HA 1 1
30 30074 1 1 21 SER HB2 H 8.109 -0.655 -2.972 1.00 . A A . 21 SER HB2 1 1
30 30075 1 1 21 SER HB3 H 6.985 -2.014 -2.977 1.00 . A A . 21 SER HB3 1 1
30 30076 1 1 21 SER HG H 8.190 -1.382 -5.402 1.00 . A A . 21 SER HG 1 1
30 30077 1 1 21 SER N N 6.967 0.750 -4.935 1.00 . A A . 21 SER N 1 1
30 30078 1 1 21 SER O O 6.009 0.642 -2.070 1.00 . A A . 21 SER O 1 1
30 30079 1 1 21 SER OG O 8.239 -1.896 -4.583 1.00 . A A . 21 SER OG 1 1
30 30080 1 1 22 LEU C C 3.686 2.488 -2.496 1.00 . A A . 22 LEU C 1 1
30 30081 1 1 22 LEU CA C 3.273 1.015 -2.515 1.00 . A A . 22 LEU CA 1 1
30 30082 1 1 22 LEU CB C 3.227 0.457 -1.080 1.00 . A A . 22 LEU CB 1 1
30 30083 1 1 22 LEU CD1 C 1.163 -0.923 -1.530 1.00 . A A . 22 LEU CD1 1 1
30 30084 1 1 22 LEU CD2 C 3.406 -2.026 -1.466 1.00 . A A . 22 LEU CD2 1 1
30 30085 1 1 22 LEU CG C 2.547 -0.910 -0.898 1.00 . A A . 22 LEU CG 1 1
30 30086 1 1 22 LEU H H 3.852 -0.225 -4.125 1.00 . A A . 22 LEU H 1 1
30 30087 1 1 22 LEU HA H 2.291 0.938 -2.956 1.00 . A A . 22 LEU HA 1 1
30 30088 1 1 22 LEU HB2 H 4.241 0.374 -0.724 1.00 . A A . 22 LEU HB2 1 1
30 30089 1 1 22 LEU HB3 H 2.708 1.171 -0.458 1.00 . A A . 22 LEU HB3 1 1
30 30090 1 1 22 LEU HD11 H 0.560 -0.145 -1.092 1.00 . A A . 22 LEU HD11 1 1
30 30091 1 1 22 LEU HD12 H 0.698 -1.882 -1.355 1.00 . A A . 22 LEU HD12 1 1
30 30092 1 1 22 LEU HD13 H 1.252 -0.756 -2.593 1.00 . A A . 22 LEU HD13 1 1
30 30093 1 1 22 LEU HD21 H 2.904 -2.972 -1.325 1.00 . A A . 22 LEU HD21 1 1
30 30094 1 1 22 LEU HD22 H 4.358 -2.043 -0.956 1.00 . A A . 22 LEU HD22 1 1
30 30095 1 1 22 LEU HD23 H 3.564 -1.856 -2.521 1.00 . A A . 22 LEU HD23 1 1
30 30096 1 1 22 LEU HG H 2.423 -1.097 0.159 1.00 . A A . 22 LEU HG 1 1
30 30097 1 1 22 LEU N N 4.199 0.262 -3.357 1.00 . A A . 22 LEU N 1 1
30 30098 1 1 22 LEU O O 4.531 2.917 -3.285 1.00 . A A . 22 LEU O 1 1
30 30099 1 1 23 ASN C C 3.019 5.076 -0.041 1.00 . A A . 23 ASN C 1 1
30 30100 1 1 23 ASN CA C 3.455 4.650 -1.426 1.00 . A A . 23 ASN CA 1 1
30 30101 1 1 23 ASN CB C 2.818 5.563 -2.477 1.00 . A A . 23 ASN CB 1 1
30 30102 1 1 23 ASN CG C 3.354 6.985 -2.427 1.00 . A A . 23 ASN CG 1 1
30 30103 1 1 23 ASN H H 2.320 2.901 -1.110 1.00 . A A . 23 ASN H 1 1
30 30104 1 1 23 ASN HA H 4.531 4.714 -1.497 1.00 . A A . 23 ASN HA 1 1
30 30105 1 1 23 ASN HB2 H 3.014 5.160 -3.459 1.00 . A A . 23 ASN HB2 1 1
30 30106 1 1 23 ASN HB3 H 1.752 5.594 -2.312 1.00 . A A . 23 ASN HB3 1 1
30 30107 1 1 23 ASN HD21 H 5.195 6.330 -2.055 1.00 . A A . 23 ASN HD21 1 1
30 30108 1 1 23 ASN HD22 H 5.009 8.048 -2.150 1.00 . A A . 23 ASN HD22 1 1
30 30109 1 1 23 ASN N N 3.065 3.264 -1.629 1.00 . A A . 23 ASN N 1 1
30 30110 1 1 23 ASN ND2 N 4.649 7.135 -2.184 1.00 . A A . 23 ASN ND2 1 1
30 30111 1 1 23 ASN O O 1.824 5.134 0.241 1.00 . A A . 23 ASN O 1 1
30 30112 1 1 23 ASN OD1 O 2.613 7.944 -2.634 1.00 . A A . 23 ASN OD1 1 1
30 30113 1 1 24 VAL C C 4.206 6.979 2.643 1.00 . A A . 24 VAL C 1 1
30 30114 1 1 24 VAL CA C 3.677 5.612 2.220 1.00 . A A . 24 VAL CA 1 1
30 30115 1 1 24 VAL CB C 4.272 4.529 3.144 1.00 . A A . 24 VAL CB 1 1
30 30116 1 1 24 VAL CG1 C 3.794 4.720 4.572 1.00 . A A . 24 VAL CG1 1 1
30 30117 1 1 24 VAL CG2 C 3.925 3.134 2.643 1.00 . A A . 24 VAL CG2 1 1
30 30118 1 1 24 VAL H H 4.911 5.362 0.524 1.00 . A A . 24 VAL H 1 1
30 30119 1 1 24 VAL HA H 2.604 5.602 2.337 1.00 . A A . 24 VAL HA 1 1
30 30120 1 1 24 VAL HB H 5.349 4.633 3.133 1.00 . A A . 24 VAL HB 1 1
30 30121 1 1 24 VAL HG11 H 4.251 3.977 5.209 1.00 . A A . 24 VAL HG11 1 1
30 30122 1 1 24 VAL HG12 H 2.718 4.611 4.608 1.00 . A A . 24 VAL HG12 1 1
30 30123 1 1 24 VAL HG13 H 4.068 5.707 4.915 1.00 . A A . 24 VAL HG13 1 1
30 30124 1 1 24 VAL HG21 H 2.851 3.020 2.608 1.00 . A A . 24 VAL HG21 1 1
30 30125 1 1 24 VAL HG22 H 4.345 2.395 3.311 1.00 . A A . 24 VAL HG22 1 1
30 30126 1 1 24 VAL HG23 H 4.332 2.995 1.652 1.00 . A A . 24 VAL HG23 1 1
30 30127 1 1 24 VAL N N 3.980 5.340 0.826 1.00 . A A . 24 VAL N 1 1
30 30128 1 1 24 VAL O O 5.414 7.219 2.650 1.00 . A A . 24 VAL O 1 1
30 30129 1 1 25 LYS C C 3.969 9.195 4.963 1.00 . A A . 25 LYS C 1 1
30 30130 1 1 25 LYS CA C 3.625 9.208 3.468 1.00 . A A . 25 LYS CA 1 1
30 30131 1 1 25 LYS CB C 2.441 10.150 3.224 1.00 . A A . 25 LYS CB 1 1
30 30132 1 1 25 LYS CD C 0.058 10.742 3.805 1.00 . A A . 25 LYS CD 1 1
30 30133 1 1 25 LYS CE C -1.131 10.379 4.679 1.00 . A A . 25 LYS CE 1 1
30 30134 1 1 25 LYS CG C 1.205 9.776 4.031 1.00 . A A . 25 LYS CG 1 1
30 30135 1 1 25 LYS H H 2.331 7.615 2.916 1.00 . A A . 25 LYS H 1 1
30 30136 1 1 25 LYS HA H 4.479 9.557 2.911 1.00 . A A . 25 LYS HA 1 1
30 30137 1 1 25 LYS HB2 H 2.733 11.155 3.490 1.00 . A A . 25 LYS HB2 1 1
30 30138 1 1 25 LYS HB3 H 2.185 10.124 2.176 1.00 . A A . 25 LYS HB3 1 1
30 30139 1 1 25 LYS HD2 H 0.383 11.741 4.054 1.00 . A A . 25 LYS HD2 1 1
30 30140 1 1 25 LYS HD3 H -0.239 10.701 2.769 1.00 . A A . 25 LYS HD3 1 1
30 30141 1 1 25 LYS HE2 H -1.477 9.393 4.403 1.00 . A A . 25 LYS HE2 1 1
30 30142 1 1 25 LYS HE3 H -0.814 10.372 5.710 1.00 . A A . 25 LYS HE3 1 1
30 30143 1 1 25 LYS HG2 H 0.886 8.786 3.739 1.00 . A A . 25 LYS HG2 1 1
30 30144 1 1 25 LYS HG3 H 1.462 9.776 5.080 1.00 . A A . 25 LYS HG3 1 1
30 30145 1 1 25 LYS HZ1 H -2.608 11.313 3.540 1.00 . A A . 25 LYS HZ1 1 1
30 30146 1 1 25 LYS HZ2 H -1.924 12.303 4.738 1.00 . A A . 25 LYS HZ2 1 1
30 30147 1 1 25 LYS HZ3 H -3.024 11.098 5.172 1.00 . A A . 25 LYS HZ3 1 1
30 30148 1 1 25 LYS N N 3.287 7.865 2.998 1.00 . A A . 25 LYS N 1 1
30 30149 1 1 25 LYS NZ N -2.248 11.339 4.523 1.00 . A A . 25 LYS NZ 1 1
30 30150 1 1 25 LYS O O 3.579 10.096 5.710 1.00 . A A . 25 LYS O 1 1
30 30151 1 1 26 ALA C C 3.783 7.770 7.648 1.00 . A A . 26 ALA C 1 1
30 30152 1 1 26 ALA CA C 5.034 7.968 6.797 1.00 . A A . 26 ALA CA 1 1
30 30153 1 1 26 ALA CB C 5.869 9.125 7.325 1.00 . A A . 26 ALA CB 1 1
30 30154 1 1 26 ALA H H 5.034 7.525 4.726 1.00 . A A . 26 ALA H 1 1
30 30155 1 1 26 ALA HA H 5.634 7.074 6.861 1.00 . A A . 26 ALA HA 1 1
30 30156 1 1 26 ALA HB1 H 6.765 9.225 6.730 1.00 . A A . 26 ALA HB1 1 1
30 30157 1 1 26 ALA HB2 H 6.141 8.933 8.352 1.00 . A A . 26 ALA HB2 1 1
30 30158 1 1 26 ALA HB3 H 5.297 10.039 7.270 1.00 . A A . 26 ALA HB3 1 1
30 30159 1 1 26 ALA N N 4.695 8.166 5.387 1.00 . A A . 26 ALA N 1 1
30 30160 1 1 26 ALA O O 3.800 7.985 8.859 1.00 . A A . 26 ALA O 1 1
30 30161 1 1 27 GLY C C 0.286 7.004 6.779 1.00 . A A . 27 GLY C 1 1
30 30162 1 1 27 GLY CA C 1.466 7.112 7.718 1.00 . A A . 27 GLY CA 1 1
30 30163 1 1 27 GLY H H 2.747 7.193 6.042 1.00 . A A . 27 GLY H 1 1
30 30164 1 1 27 GLY HA2 H 1.550 6.193 8.280 1.00 . A A . 27 GLY HA2 1 1
30 30165 1 1 27 GLY HA3 H 1.297 7.928 8.403 1.00 . A A . 27 GLY HA3 1 1
30 30166 1 1 27 GLY N N 2.705 7.343 7.009 1.00 . A A . 27 GLY N 1 1
30 30167 1 1 27 GLY O O -0.612 7.842 6.807 1.00 . A A . 27 GLY O 1 1
30 30168 1 1 28 ASP C C -1.560 4.502 5.321 1.00 . A A . 28 ASP C 1 1
30 30169 1 1 28 ASP CA C -0.779 5.761 4.988 1.00 . A A . 28 ASP CA 1 1
30 30170 1 1 28 ASP CB C -0.231 5.661 3.564 1.00 . A A . 28 ASP CB 1 1
30 30171 1 1 28 ASP CG C -0.256 6.986 2.832 1.00 . A A . 28 ASP CG 1 1
30 30172 1 1 28 ASP H H 1.035 5.331 5.992 1.00 . A A . 28 ASP H 1 1
30 30173 1 1 28 ASP HA H -1.446 6.606 5.046 1.00 . A A . 28 ASP HA 1 1
30 30174 1 1 28 ASP HB2 H 0.790 5.318 3.603 1.00 . A A . 28 ASP HB2 1 1
30 30175 1 1 28 ASP HB3 H -0.823 4.952 3.005 1.00 . A A . 28 ASP HB3 1 1
30 30176 1 1 28 ASP N N 0.296 5.977 5.948 1.00 . A A . 28 ASP N 1 1
30 30177 1 1 28 ASP O O -1.077 3.629 6.050 1.00 . A A . 28 ASP O 1 1
30 30178 1 1 28 ASP OD1 O 0.779 7.358 2.234 1.00 . A A . 28 ASP OD1 1 1
30 30179 1 1 28 ASP OD2 O -1.301 7.663 2.853 1.00 . A A . 28 ASP OD2 1 1
30 30180 1 1 29 ILE C C -3.616 2.404 3.727 1.00 . A A . 29 ILE C 1 1
30 30181 1 1 29 ILE CA C -3.619 3.260 4.985 1.00 . A A . 29 ILE CA 1 1
30 30182 1 1 29 ILE CB C -5.069 3.676 5.314 1.00 . A A . 29 ILE CB 1 1
30 30183 1 1 29 ILE CD1 C -4.513 4.053 7.779 1.00 . A A . 29 ILE CD1 1 1
30 30184 1 1 29 ILE CG1 C -5.097 4.636 6.508 1.00 . A A . 29 ILE CG1 1 1
30 30185 1 1 29 ILE CG2 C -5.931 2.449 5.591 1.00 . A A . 29 ILE CG2 1 1
30 30186 1 1 29 ILE H H -3.094 5.159 4.232 1.00 . A A . 29 ILE H 1 1
30 30187 1 1 29 ILE HA H -3.225 2.684 5.811 1.00 . A A . 29 ILE HA 1 1
30 30188 1 1 29 ILE HB H -5.475 4.178 4.450 1.00 . A A . 29 ILE HB 1 1
30 30189 1 1 29 ILE HD11 H -4.578 4.783 8.573 1.00 . A A . 29 ILE HD11 1 1
30 30190 1 1 29 ILE HD12 H -3.478 3.795 7.613 1.00 . A A . 29 ILE HD12 1 1
30 30191 1 1 29 ILE HD13 H -5.066 3.169 8.057 1.00 . A A . 29 ILE HD13 1 1
30 30192 1 1 29 ILE HG12 H -4.532 5.523 6.261 1.00 . A A . 29 ILE HG12 1 1
30 30193 1 1 29 ILE HG13 H -6.122 4.914 6.711 1.00 . A A . 29 ILE HG13 1 1
30 30194 1 1 29 ILE HG21 H -5.931 1.807 4.722 1.00 . A A . 29 ILE HG21 1 1
30 30195 1 1 29 ILE HG22 H -6.942 2.760 5.808 1.00 . A A . 29 ILE HG22 1 1
30 30196 1 1 29 ILE HG23 H -5.527 1.911 6.436 1.00 . A A . 29 ILE HG23 1 1
30 30197 1 1 29 ILE N N -2.766 4.417 4.785 1.00 . A A . 29 ILE N 1 1
30 30198 1 1 29 ILE O O -3.975 2.871 2.645 1.00 . A A . 29 ILE O 1 1
30 30199 1 1 30 ILE C C -4.040 -0.864 2.765 1.00 . A A . 30 ILE C 1 1
30 30200 1 1 30 ILE CA C -3.042 0.283 2.726 1.00 . A A . 30 ILE CA 1 1
30 30201 1 1 30 ILE CB C -1.617 -0.308 2.675 1.00 . A A . 30 ILE CB 1 1
30 30202 1 1 30 ILE CD1 C 0.846 0.276 2.968 1.00 . A A . 30 ILE CD1 1 1
30 30203 1 1 30 ILE CG1 C -0.579 0.785 2.941 1.00 . A A . 30 ILE CG1 1 1
30 30204 1 1 30 ILE CG2 C -1.369 -0.970 1.327 1.00 . A A . 30 ILE CG2 1 1
30 30205 1 1 30 ILE H H -3.018 0.811 4.770 1.00 . A A . 30 ILE H 1 1
30 30206 1 1 30 ILE HA H -3.202 0.863 1.829 1.00 . A A . 30 ILE HA 1 1
30 30207 1 1 30 ILE HB H -1.540 -1.065 3.440 1.00 . A A . 30 ILE HB 1 1
30 30208 1 1 30 ILE HD11 H 1.095 -0.149 2.007 1.00 . A A . 30 ILE HD11 1 1
30 30209 1 1 30 ILE HD12 H 0.943 -0.482 3.733 1.00 . A A . 30 ILE HD12 1 1
30 30210 1 1 30 ILE HD13 H 1.516 1.094 3.183 1.00 . A A . 30 ILE HD13 1 1
30 30211 1 1 30 ILE HG12 H -0.649 1.533 2.168 1.00 . A A . 30 ILE HG12 1 1
30 30212 1 1 30 ILE HG13 H -0.788 1.243 3.897 1.00 . A A . 30 ILE HG13 1 1
30 30213 1 1 30 ILE HG21 H -1.503 -0.246 0.539 1.00 . A A . 30 ILE HG21 1 1
30 30214 1 1 30 ILE HG22 H -2.067 -1.784 1.190 1.00 . A A . 30 ILE HG22 1 1
30 30215 1 1 30 ILE HG23 H -0.360 -1.354 1.296 1.00 . A A . 30 ILE HG23 1 1
30 30216 1 1 30 ILE N N -3.207 1.158 3.868 1.00 . A A . 30 ILE N 1 1
30 30217 1 1 30 ILE O O -4.198 -1.529 3.784 1.00 . A A . 30 ILE O 1 1
30 30218 1 1 31 THR C C -4.881 -3.285 0.670 1.00 . A A . 31 THR C 1 1
30 30219 1 1 31 THR CA C -5.583 -2.235 1.517 1.00 . A A . 31 THR CA 1 1
30 30220 1 1 31 THR CB C -6.912 -1.836 0.852 1.00 . A A . 31 THR CB 1 1
30 30221 1 1 31 THR CG2 C -7.940 -2.949 0.989 1.00 . A A . 31 THR CG2 1 1
30 30222 1 1 31 THR H H -4.599 -0.478 0.896 1.00 . A A . 31 THR H 1 1
30 30223 1 1 31 THR HA H -5.786 -2.636 2.502 1.00 . A A . 31 THR HA 1 1
30 30224 1 1 31 THR HB H -6.733 -1.655 -0.200 1.00 . A A . 31 THR HB 1 1
30 30225 1 1 31 THR HG1 H -7.320 -0.693 2.415 1.00 . A A . 31 THR HG1 1 1
30 30226 1 1 31 THR HG21 H -8.857 -2.654 0.503 1.00 . A A . 31 THR HG21 1 1
30 30227 1 1 31 THR HG22 H -8.131 -3.135 2.037 1.00 . A A . 31 THR HG22 1 1
30 30228 1 1 31 THR HG23 H -7.561 -3.849 0.527 1.00 . A A . 31 THR HG23 1 1
30 30229 1 1 31 THR N N -4.707 -1.093 1.657 1.00 . A A . 31 THR N 1 1
30 30230 1 1 31 THR O O -4.759 -3.134 -0.547 1.00 . A A . 31 THR O 1 1
30 30231 1 1 31 THR OG1 O -7.420 -0.636 1.456 1.00 . A A . 31 THR OG1 1 1
30 30232 1 1 32 VAL C C -4.344 -6.608 0.397 1.00 . A A . 32 VAL C 1 1
30 30233 1 1 32 VAL CA C -3.573 -5.319 0.633 1.00 . A A . 32 VAL CA 1 1
30 30234 1 1 32 VAL CB C -2.273 -5.631 1.412 1.00 . A A . 32 VAL CB 1 1
30 30235 1 1 32 VAL CG1 C -1.478 -4.361 1.659 1.00 . A A . 32 VAL CG1 1 1
30 30236 1 1 32 VAL CG2 C -2.563 -6.328 2.728 1.00 . A A . 32 VAL CG2 1 1
30 30237 1 1 32 VAL H H -4.605 -4.463 2.268 1.00 . A A . 32 VAL H 1 1
30 30238 1 1 32 VAL HA H -3.297 -4.906 -0.325 1.00 . A A . 32 VAL HA 1 1
30 30239 1 1 32 VAL HB H -1.670 -6.290 0.807 1.00 . A A . 32 VAL HB 1 1
30 30240 1 1 32 VAL HG11 H -2.070 -3.678 2.250 1.00 . A A . 32 VAL HG11 1 1
30 30241 1 1 32 VAL HG12 H -1.232 -3.900 0.714 1.00 . A A . 32 VAL HG12 1 1
30 30242 1 1 32 VAL HG13 H -0.568 -4.603 2.189 1.00 . A A . 32 VAL HG13 1 1
30 30243 1 1 32 VAL HG21 H -3.155 -5.681 3.356 1.00 . A A . 32 VAL HG21 1 1
30 30244 1 1 32 VAL HG22 H -1.633 -6.561 3.227 1.00 . A A . 32 VAL HG22 1 1
30 30245 1 1 32 VAL HG23 H -3.106 -7.242 2.539 1.00 . A A . 32 VAL HG23 1 1
30 30246 1 1 32 VAL N N -4.390 -4.334 1.316 1.00 . A A . 32 VAL N 1 1
30 30247 1 1 32 VAL O O -5.200 -6.998 1.199 1.00 . A A . 32 VAL O 1 1
30 30248 1 1 33 LEU C C -3.670 -9.630 -1.157 1.00 . A A . 33 LEU C 1 1
30 30249 1 1 33 LEU CA C -4.694 -8.514 -1.033 1.00 . A A . 33 LEU CA 1 1
30 30250 1 1 33 LEU CB C -5.588 -8.410 -2.300 1.00 . A A . 33 LEU CB 1 1
30 30251 1 1 33 LEU CD1 C -4.976 -6.151 -3.293 1.00 . A A . 33 LEU CD1 1 1
30 30252 1 1 33 LEU CD2 C -3.712 -8.191 -4.004 1.00 . A A . 33 LEU CD2 1 1
30 30253 1 1 33 LEU CG C -5.056 -7.651 -3.540 1.00 . A A . 33 LEU CG 1 1
30 30254 1 1 33 LEU H H -3.350 -6.911 -1.306 1.00 . A A . 33 LEU H 1 1
30 30255 1 1 33 LEU HA H -5.332 -8.754 -0.195 1.00 . A A . 33 LEU HA 1 1
30 30256 1 1 33 LEU HB2 H -5.820 -9.415 -2.614 1.00 . A A . 33 LEU HB2 1 1
30 30257 1 1 33 LEU HB3 H -6.515 -7.936 -2.000 1.00 . A A . 33 LEU HB3 1 1
30 30258 1 1 33 LEU HD11 H -4.322 -5.959 -2.456 1.00 . A A . 33 LEU HD11 1 1
30 30259 1 1 33 LEU HD12 H -5.963 -5.770 -3.075 1.00 . A A . 33 LEU HD12 1 1
30 30260 1 1 33 LEU HD13 H -4.588 -5.662 -4.175 1.00 . A A . 33 LEU HD13 1 1
30 30261 1 1 33 LEU HD21 H -3.380 -7.636 -4.867 1.00 . A A . 33 LEU HD21 1 1
30 30262 1 1 33 LEU HD22 H -3.816 -9.234 -4.264 1.00 . A A . 33 LEU HD22 1 1
30 30263 1 1 33 LEU HD23 H -2.988 -8.089 -3.209 1.00 . A A . 33 LEU HD23 1 1
30 30264 1 1 33 LEU HG H -5.757 -7.799 -4.349 1.00 . A A . 33 LEU HG 1 1
30 30265 1 1 33 LEU N N -4.044 -7.265 -0.705 1.00 . A A . 33 LEU N 1 1
30 30266 1 1 33 LEU O O -2.503 -9.390 -1.457 1.00 . A A . 33 LEU O 1 1
30 30267 1 1 34 GLU C C -3.491 -12.774 -2.242 1.00 . A A . 34 GLU C 1 1
30 30268 1 1 34 GLU CA C -3.241 -12.004 -0.958 1.00 . A A . 34 GLU CA 1 1
30 30269 1 1 34 GLU CB C -3.488 -12.904 0.253 1.00 . A A . 34 GLU CB 1 1
30 30270 1 1 34 GLU CD C -3.096 -15.150 1.336 1.00 . A A . 34 GLU CD 1 1
30 30271 1 1 34 GLU CG C -2.736 -14.226 0.196 1.00 . A A . 34 GLU CG 1 1
30 30272 1 1 34 GLU H H -5.058 -10.972 -0.693 1.00 . A A . 34 GLU H 1 1
30 30273 1 1 34 GLU HA H -2.218 -11.656 -0.944 1.00 . A A . 34 GLU HA 1 1
30 30274 1 1 34 GLU HB2 H -3.180 -12.379 1.146 1.00 . A A . 34 GLU HB2 1 1
30 30275 1 1 34 GLU HB3 H -4.544 -13.118 0.318 1.00 . A A . 34 GLU HB3 1 1
30 30276 1 1 34 GLU HG2 H -2.972 -14.719 -0.735 1.00 . A A . 34 GLU HG2 1 1
30 30277 1 1 34 GLU HG3 H -1.675 -14.025 0.236 1.00 . A A . 34 GLU HG3 1 1
30 30278 1 1 34 GLU N N -4.114 -10.847 -0.907 1.00 . A A . 34 GLU N 1 1
30 30279 1 1 34 GLU O O -4.642 -13.026 -2.604 1.00 . A A . 34 GLU O 1 1
30 30280 1 1 34 GLU OE1 O -2.206 -15.466 2.154 1.00 . A A . 34 GLU OE1 1 1
30 30281 1 1 34 GLU OE2 O -4.271 -15.546 1.435 1.00 . A A . 34 GLU OE2 1 1
30 30282 1 1 35 GLN C C -1.608 -15.064 -4.184 1.00 . A A . 35 GLN C 1 1
30 30283 1 1 35 GLN CA C -2.533 -13.856 -4.185 1.00 . A A . 35 GLN CA 1 1
30 30284 1 1 35 GLN CB C -2.206 -12.946 -5.368 1.00 . A A . 35 GLN CB 1 1
30 30285 1 1 35 GLN CD C -2.834 -10.894 -6.685 1.00 . A A . 35 GLN CD 1 1
30 30286 1 1 35 GLN CG C -3.085 -11.712 -5.441 1.00 . A A . 35 GLN CG 1 1
30 30287 1 1 35 GLN H H -1.532 -12.881 -2.599 1.00 . A A . 35 GLN H 1 1
30 30288 1 1 35 GLN HA H -3.553 -14.199 -4.276 1.00 . A A . 35 GLN HA 1 1
30 30289 1 1 35 GLN HB2 H -1.177 -12.624 -5.285 1.00 . A A . 35 GLN HB2 1 1
30 30290 1 1 35 GLN HB3 H -2.327 -13.505 -6.283 1.00 . A A . 35 GLN HB3 1 1
30 30291 1 1 35 GLN HE21 H -4.235 -11.913 -7.659 1.00 . A A . 35 GLN HE21 1 1
30 30292 1 1 35 GLN HE22 H -3.438 -10.678 -8.566 1.00 . A A . 35 GLN HE22 1 1
30 30293 1 1 35 GLN HG2 H -4.118 -12.021 -5.435 1.00 . A A . 35 GLN HG2 1 1
30 30294 1 1 35 GLN HG3 H -2.888 -11.094 -4.577 1.00 . A A . 35 GLN HG3 1 1
30 30295 1 1 35 GLN N N -2.421 -13.124 -2.935 1.00 . A A . 35 GLN N 1 1
30 30296 1 1 35 GLN NE2 N -3.574 -11.189 -7.743 1.00 . A A . 35 GLN NE2 1 1
30 30297 1 1 35 GLN O O -2.058 -16.205 -4.288 1.00 . A A . 35 GLN O 1 1
30 30298 1 1 35 GLN OE1 O -1.986 -10.001 -6.696 1.00 . A A . 35 GLN OE1 1 1
30 30299 1 1 36 HIS C C 1.332 -16.041 -2.728 1.00 . A A . 36 HIS C 1 1
30 30300 1 1 36 HIS CA C 0.673 -15.872 -4.088 1.00 . A A . 36 HIS CA 1 1
30 30301 1 1 36 HIS CB C 1.729 -15.586 -5.156 1.00 . A A . 36 HIS CB 1 1
30 30302 1 1 36 HIS CD2 C 0.778 -14.629 -7.356 1.00 . A A . 36 HIS CD2 1 1
30 30303 1 1 36 HIS CE1 C 0.572 -16.520 -8.413 1.00 . A A . 36 HIS CE1 1 1
30 30304 1 1 36 HIS CG C 1.198 -15.638 -6.555 1.00 . A A . 36 HIS CG 1 1
30 30305 1 1 36 HIS H H -0.018 -13.882 -3.929 1.00 . A A . 36 HIS H 1 1
30 30306 1 1 36 HIS HA H 0.162 -16.788 -4.342 1.00 . A A . 36 HIS HA 1 1
30 30307 1 1 36 HIS HB2 H 2.134 -14.599 -4.993 1.00 . A A . 36 HIS HB2 1 1
30 30308 1 1 36 HIS HB3 H 2.524 -16.313 -5.073 1.00 . A A . 36 HIS HB3 1 1
30 30309 1 1 36 HIS HD2 H 0.757 -13.577 -7.114 1.00 . A A . 36 HIS HD2 1 1
30 30310 1 1 36 HIS HE1 H 0.356 -17.241 -9.188 1.00 . A A . 36 HIS HE1 1 1
30 30311 1 1 36 HIS HE2 H 0.219 -14.721 -9.381 1.00 . A A . 36 HIS HE2 1 1
30 30312 1 1 36 HIS N N -0.317 -14.807 -4.054 1.00 . A A . 36 HIS N 1 1
30 30313 1 1 36 HIS ND1 N 1.066 -16.830 -7.226 1.00 . A A . 36 HIS ND1 1 1
30 30314 1 1 36 HIS NE2 N 0.381 -15.201 -8.537 1.00 . A A . 36 HIS NE2 1 1
30 30315 1 1 36 HIS O O 2.088 -15.171 -2.287 1.00 . A A . 36 HIS O 1 1
30 30316 1 1 37 PRO C C 3.157 -17.615 -0.780 1.00 . A A . 37 PRO C 1 1
30 30317 1 1 37 PRO CA C 1.637 -17.484 -0.735 1.00 . A A . 37 PRO CA 1 1
30 30318 1 1 37 PRO CB C 1.002 -18.830 -0.363 1.00 . A A . 37 PRO CB 1 1
30 30319 1 1 37 PRO CD C 0.118 -18.219 -2.489 1.00 . A A . 37 PRO CD 1 1
30 30320 1 1 37 PRO CG C -0.215 -18.932 -1.214 1.00 . A A . 37 PRO CG 1 1
30 30321 1 1 37 PRO HA H 1.364 -16.744 0.003 1.00 . A A . 37 PRO HA 1 1
30 30322 1 1 37 PRO HB2 H 1.700 -19.629 -0.575 1.00 . A A . 37 PRO HB2 1 1
30 30323 1 1 37 PRO HB3 H 0.750 -18.836 0.686 1.00 . A A . 37 PRO HB3 1 1
30 30324 1 1 37 PRO HD2 H 0.594 -18.893 -3.186 1.00 . A A . 37 PRO HD2 1 1
30 30325 1 1 37 PRO HD3 H -0.772 -17.788 -2.923 1.00 . A A . 37 PRO HD3 1 1
30 30326 1 1 37 PRO HG2 H -0.442 -19.970 -1.411 1.00 . A A . 37 PRO HG2 1 1
30 30327 1 1 37 PRO HG3 H -1.049 -18.452 -0.723 1.00 . A A . 37 PRO HG3 1 1
30 30328 1 1 37 PRO N N 1.051 -17.168 -2.047 1.00 . A A . 37 PRO N 1 1
30 30329 1 1 37 PRO O O 3.811 -17.731 0.259 1.00 . A A . 37 PRO O 1 1
30 30330 1 1 38 ASP C C 5.794 -16.403 -1.517 1.00 . A A . 38 ASP C 1 1
30 30331 1 1 38 ASP CA C 5.165 -17.629 -2.165 1.00 . A A . 38 ASP CA 1 1
30 30332 1 1 38 ASP CB C 5.528 -17.670 -3.652 1.00 . A A . 38 ASP CB 1 1
30 30333 1 1 38 ASP CG C 7.023 -17.758 -3.884 1.00 . A A . 38 ASP CG 1 1
30 30334 1 1 38 ASP H H 3.137 -17.595 -2.779 1.00 . A A . 38 ASP H 1 1
30 30335 1 1 38 ASP HA H 5.548 -18.516 -1.684 1.00 . A A . 38 ASP HA 1 1
30 30336 1 1 38 ASP HB2 H 5.063 -18.531 -4.106 1.00 . A A . 38 ASP HB2 1 1
30 30337 1 1 38 ASP HB3 H 5.160 -16.773 -4.131 1.00 . A A . 38 ASP HB3 1 1
30 30338 1 1 38 ASP N N 3.717 -17.608 -1.988 1.00 . A A . 38 ASP N 1 1
30 30339 1 1 38 ASP O O 6.908 -16.454 -0.991 1.00 . A A . 38 ASP O 1 1
30 30340 1 1 38 ASP OD1 O 7.651 -16.721 -4.187 1.00 . A A . 38 ASP OD1 1 1
30 30341 1 1 38 ASP OD2 O 7.576 -18.871 -3.771 1.00 . A A . 38 ASP OD2 1 1
30 30342 1 1 39 GLY C C 5.513 -12.909 -1.896 1.00 . A A . 39 GLY C 1 1
30 30343 1 1 39 GLY CA C 5.534 -14.079 -0.939 1.00 . A A . 39 GLY CA 1 1
30 30344 1 1 39 GLY H H 4.174 -15.325 -1.964 1.00 . A A . 39 GLY H 1 1
30 30345 1 1 39 GLY HA2 H 4.911 -13.844 -0.089 1.00 . A A . 39 GLY HA2 1 1
30 30346 1 1 39 GLY HA3 H 6.546 -14.231 -0.598 1.00 . A A . 39 GLY HA3 1 1
30 30347 1 1 39 GLY N N 5.058 -15.301 -1.542 1.00 . A A . 39 GLY N 1 1
30 30348 1 1 39 GLY O O 6.478 -12.148 -1.970 1.00 . A A . 39 GLY O 1 1
30 30349 1 1 40 ARG C C 2.788 -11.185 -3.553 1.00 . A A . 40 ARG C 1 1
30 30350 1 1 40 ARG CA C 4.254 -11.605 -3.502 1.00 . A A . 40 ARG CA 1 1
30 30351 1 1 40 ARG CB C 4.811 -11.857 -4.910 1.00 . A A . 40 ARG CB 1 1
30 30352 1 1 40 ARG CD C 4.645 -13.045 -7.107 1.00 . A A . 40 ARG CD 1 1
30 30353 1 1 40 ARG CG C 4.082 -12.928 -5.704 1.00 . A A . 40 ARG CG 1 1
30 30354 1 1 40 ARG CZ C 5.312 -11.541 -8.947 1.00 . A A . 40 ARG CZ 1 1
30 30355 1 1 40 ARG H H 3.722 -13.447 -2.608 1.00 . A A . 40 ARG H 1 1
30 30356 1 1 40 ARG HA H 4.815 -10.797 -3.055 1.00 . A A . 40 ARG HA 1 1
30 30357 1 1 40 ARG HB2 H 4.758 -10.938 -5.469 1.00 . A A . 40 ARG HB2 1 1
30 30358 1 1 40 ARG HB3 H 5.845 -12.150 -4.821 1.00 . A A . 40 ARG HB3 1 1
30 30359 1 1 40 ARG HD2 H 5.651 -13.431 -7.047 1.00 . A A . 40 ARG HD2 1 1
30 30360 1 1 40 ARG HD3 H 4.032 -13.729 -7.674 1.00 . A A . 40 ARG HD3 1 1
30 30361 1 1 40 ARG HE H 4.206 -11.003 -7.367 1.00 . A A . 40 ARG HE 1 1
30 30362 1 1 40 ARG HG2 H 4.196 -13.877 -5.198 1.00 . A A . 40 ARG HG2 1 1
30 30363 1 1 40 ARG HG3 H 3.034 -12.671 -5.763 1.00 . A A . 40 ARG HG3 1 1
30 30364 1 1 40 ARG HH11 H 5.962 -13.452 -9.138 1.00 . A A . 40 ARG HH11 1 1
30 30365 1 1 40 ARG HH12 H 6.426 -12.380 -10.419 1.00 . A A . 40 ARG HH12 1 1
30 30366 1 1 40 ARG HH21 H 4.835 -9.570 -9.039 1.00 . A A . 40 ARG HH21 1 1
30 30367 1 1 40 ARG HH22 H 5.786 -10.166 -10.360 1.00 . A A . 40 ARG HH22 1 1
30 30368 1 1 40 ARG N N 4.426 -12.765 -2.642 1.00 . A A . 40 ARG N 1 1
30 30369 1 1 40 ARG NE N 4.677 -11.754 -7.796 1.00 . A A . 40 ARG NE 1 1
30 30370 1 1 40 ARG NH1 N 5.952 -12.535 -9.549 1.00 . A A . 40 ARG NH1 1 1
30 30371 1 1 40 ARG NH2 N 5.311 -10.330 -9.492 1.00 . A A . 40 ARG NH2 1 1
30 30372 1 1 40 ARG O O 1.927 -11.898 -4.078 1.00 . A A . 40 ARG O 1 1
30 30373 1 1 41 TRP C C 1.141 -8.099 -3.510 1.00 . A A . 41 TRP C 1 1
30 30374 1 1 41 TRP CA C 1.166 -9.494 -2.903 1.00 . A A . 41 TRP CA 1 1
30 30375 1 1 41 TRP CB C 0.676 -9.398 -1.454 1.00 . A A . 41 TRP CB 1 1
30 30376 1 1 41 TRP CD1 C 0.864 -11.951 -1.167 1.00 . A A . 41 TRP CD1 1 1
30 30377 1 1 41 TRP CD2 C 0.257 -10.840 0.674 1.00 . A A . 41 TRP CD2 1 1
30 30378 1 1 41 TRP CE2 C 0.323 -12.209 0.981 1.00 . A A . 41 TRP CE2 1 1
30 30379 1 1 41 TRP CE3 C -0.108 -9.940 1.677 1.00 . A A . 41 TRP CE3 1 1
30 30380 1 1 41 TRP CG C 0.613 -10.693 -0.700 1.00 . A A . 41 TRP CG 1 1
30 30381 1 1 41 TRP CH2 C -0.318 -11.794 3.215 1.00 . A A . 41 TRP CH2 1 1
30 30382 1 1 41 TRP CZ2 C 0.039 -12.700 2.252 1.00 . A A . 41 TRP CZ2 1 1
30 30383 1 1 41 TRP CZ3 C -0.392 -10.426 2.935 1.00 . A A . 41 TRP CZ3 1 1
30 30384 1 1 41 TRP H H 3.244 -9.525 -2.553 1.00 . A A . 41 TRP H 1 1
30 30385 1 1 41 TRP HA H 0.510 -10.143 -3.463 1.00 . A A . 41 TRP HA 1 1
30 30386 1 1 41 TRP HB2 H 1.336 -8.741 -0.912 1.00 . A A . 41 TRP HB2 1 1
30 30387 1 1 41 TRP HB3 H -0.316 -8.968 -1.455 1.00 . A A . 41 TRP HB3 1 1
30 30388 1 1 41 TRP HD1 H 1.157 -12.175 -2.184 1.00 . A A . 41 TRP HD1 1 1
30 30389 1 1 41 TRP HE1 H 0.835 -13.838 -0.243 1.00 . A A . 41 TRP HE1 1 1
30 30390 1 1 41 TRP HE3 H -0.169 -8.881 1.480 1.00 . A A . 41 TRP HE3 1 1
30 30391 1 1 41 TRP HH2 H -0.552 -12.129 4.214 1.00 . A A . 41 TRP HH2 1 1
30 30392 1 1 41 TRP HZ2 H 0.091 -13.750 2.484 1.00 . A A . 41 TRP HZ2 1 1
30 30393 1 1 41 TRP HZ3 H -0.676 -9.741 3.720 1.00 . A A . 41 TRP HZ3 1 1
30 30394 1 1 41 TRP N N 2.511 -10.036 -2.964 1.00 . A A . 41 TRP N 1 1
30 30395 1 1 41 TRP NE1 N 0.701 -12.869 -0.160 1.00 . A A . 41 TRP NE1 1 1
30 30396 1 1 41 TRP O O 2.189 -7.492 -3.744 1.00 . A A . 41 TRP O 1 1
30 30397 1 1 42 LYS C C -1.136 -5.500 -3.222 1.00 . A A . 42 LYS C 1 1
30 30398 1 1 42 LYS CA C -0.221 -6.223 -4.197 1.00 . A A . 42 LYS CA 1 1
30 30399 1 1 42 LYS CB C -0.775 -6.143 -5.623 1.00 . A A . 42 LYS CB 1 1
30 30400 1 1 42 LYS CD C -0.236 -6.260 -8.083 1.00 . A A . 42 LYS CD 1 1
30 30401 1 1 42 LYS CE C -1.558 -6.884 -8.506 1.00 . A A . 42 LYS CE 1 1
30 30402 1 1 42 LYS CG C 0.178 -6.682 -6.680 1.00 . A A . 42 LYS CG 1 1
30 30403 1 1 42 LYS H H -0.845 -8.161 -3.646 1.00 . A A . 42 LYS H 1 1
30 30404 1 1 42 LYS HA H 0.750 -5.752 -4.170 1.00 . A A . 42 LYS HA 1 1
30 30405 1 1 42 LYS HB2 H -1.691 -6.711 -5.673 1.00 . A A . 42 LYS HB2 1 1
30 30406 1 1 42 LYS HB3 H -0.988 -5.110 -5.855 1.00 . A A . 42 LYS HB3 1 1
30 30407 1 1 42 LYS HD2 H -0.336 -5.187 -8.107 1.00 . A A . 42 LYS HD2 1 1
30 30408 1 1 42 LYS HD3 H 0.531 -6.566 -8.778 1.00 . A A . 42 LYS HD3 1 1
30 30409 1 1 42 LYS HE2 H -2.299 -6.673 -7.751 1.00 . A A . 42 LYS HE2 1 1
30 30410 1 1 42 LYS HE3 H -1.863 -6.444 -9.443 1.00 . A A . 42 LYS HE3 1 1
30 30411 1 1 42 LYS HG2 H 1.171 -6.303 -6.484 1.00 . A A . 42 LYS HG2 1 1
30 30412 1 1 42 LYS HG3 H 0.186 -7.761 -6.625 1.00 . A A . 42 LYS HG3 1 1
30 30413 1 1 42 LYS HZ1 H -0.639 -8.592 -9.276 1.00 . A A . 42 LYS HZ1 1 1
30 30414 1 1 42 LYS HZ2 H -2.315 -8.723 -9.122 1.00 . A A . 42 LYS HZ2 1 1
30 30415 1 1 42 LYS HZ3 H -1.335 -8.821 -7.749 1.00 . A A . 42 LYS HZ3 1 1
30 30416 1 1 42 LYS N N -0.053 -7.598 -3.768 1.00 . A A . 42 LYS N 1 1
30 30417 1 1 42 LYS NZ N -1.454 -8.355 -8.675 1.00 . A A . 42 LYS NZ 1 1
30 30418 1 1 42 LYS O O -1.847 -6.136 -2.439 1.00 . A A . 42 LYS O 1 1
30 30419 1 1 43 GLY C C -2.292 -2.061 -2.884 1.00 . A A . 43 GLY C 1 1
30 30420 1 1 43 GLY CA C -1.920 -3.417 -2.340 1.00 . A A . 43 GLY CA 1 1
30 30421 1 1 43 GLY H H -0.530 -3.720 -3.903 1.00 . A A . 43 GLY H 1 1
30 30422 1 1 43 GLY HA2 H -2.824 -3.969 -2.134 1.00 . A A . 43 GLY HA2 1 1
30 30423 1 1 43 GLY HA3 H -1.376 -3.285 -1.417 1.00 . A A . 43 GLY HA3 1 1
30 30424 1 1 43 GLY N N -1.108 -4.182 -3.253 1.00 . A A . 43 GLY N 1 1
30 30425 1 1 43 GLY O O -1.616 -1.521 -3.765 1.00 . A A . 43 GLY O 1 1
30 30426 1 1 44 CYS C C -3.691 0.759 -1.579 1.00 . A A . 44 CYS C 1 1
30 30427 1 1 44 CYS CA C -3.852 -0.203 -2.748 1.00 . A A . 44 CYS CA 1 1
30 30428 1 1 44 CYS CB C -5.324 -0.288 -3.162 1.00 . A A . 44 CYS CB 1 1
30 30429 1 1 44 CYS H H -3.882 -2.028 -1.684 1.00 . A A . 44 CYS H 1 1
30 30430 1 1 44 CYS HA H -3.262 0.141 -3.580 1.00 . A A . 44 CYS HA 1 1
30 30431 1 1 44 CYS HB2 H -5.420 -0.998 -3.968 1.00 . A A . 44 CYS HB2 1 1
30 30432 1 1 44 CYS HB3 H -5.904 -0.630 -2.318 1.00 . A A . 44 CYS HB3 1 1
30 30433 1 1 44 CYS HG H -5.455 1.600 -4.868 1.00 . A A . 44 CYS HG 1 1
30 30434 1 1 44 CYS N N -3.378 -1.519 -2.361 1.00 . A A . 44 CYS N 1 1
30 30435 1 1 44 CYS O O -3.838 0.370 -0.427 1.00 . A A . 44 CYS O 1 1
30 30436 1 1 44 CYS SG S -6.042 1.275 -3.722 1.00 . A A . 44 CYS SG 1 1
30 30437 1 1 45 ILE C C -4.450 3.916 -0.791 1.00 . A A . 45 ILE C 1 1
30 30438 1 1 45 ILE CA C -3.231 3.009 -0.821 1.00 . A A . 45 ILE CA 1 1
30 30439 1 1 45 ILE CB C -1.986 3.901 -1.027 1.00 . A A . 45 ILE CB 1 1
30 30440 1 1 45 ILE CD1 C -0.234 2.242 -0.208 1.00 . A A . 45 ILE CD1 1 1
30 30441 1 1 45 ILE CG1 C -0.745 3.065 -1.364 1.00 . A A . 45 ILE CG1 1 1
30 30442 1 1 45 ILE CG2 C -1.733 4.742 0.217 1.00 . A A . 45 ILE CG2 1 1
30 30443 1 1 45 ILE H H -3.267 2.272 -2.807 1.00 . A A . 45 ILE H 1 1
30 30444 1 1 45 ILE HA H -3.141 2.500 0.126 1.00 . A A . 45 ILE HA 1 1
30 30445 1 1 45 ILE HB H -2.192 4.575 -1.842 1.00 . A A . 45 ILE HB 1 1
30 30446 1 1 45 ILE HD11 H 0.014 2.893 0.617 1.00 . A A . 45 ILE HD11 1 1
30 30447 1 1 45 ILE HD12 H 0.647 1.699 -0.515 1.00 . A A . 45 ILE HD12 1 1
30 30448 1 1 45 ILE HD13 H -0.998 1.547 0.102 1.00 . A A . 45 ILE HD13 1 1
30 30449 1 1 45 ILE HG12 H -0.984 2.390 -2.171 1.00 . A A . 45 ILE HG12 1 1
30 30450 1 1 45 ILE HG13 H 0.050 3.727 -1.679 1.00 . A A . 45 ILE HG13 1 1
30 30451 1 1 45 ILE HG21 H -0.851 5.347 0.068 1.00 . A A . 45 ILE HG21 1 1
30 30452 1 1 45 ILE HG22 H -1.583 4.090 1.066 1.00 . A A . 45 ILE HG22 1 1
30 30453 1 1 45 ILE HG23 H -2.583 5.382 0.398 1.00 . A A . 45 ILE HG23 1 1
30 30454 1 1 45 ILE N N -3.383 2.012 -1.870 1.00 . A A . 45 ILE N 1 1
30 30455 1 1 45 ILE O O -4.929 4.345 -1.841 1.00 . A A . 45 ILE O 1 1
30 30456 1 1 46 HIS C C -5.535 6.335 1.378 1.00 . A A . 46 HIS C 1 1
30 30457 1 1 46 HIS CA C -6.032 5.151 0.557 1.00 . A A . 46 HIS CA 1 1
30 30458 1 1 46 HIS CB C -7.238 4.499 1.240 1.00 . A A . 46 HIS CB 1 1
30 30459 1 1 46 HIS CD2 C -9.379 5.418 0.124 1.00 . A A . 46 HIS CD2 1 1
30 30460 1 1 46 HIS CE1 C -10.077 6.621 1.798 1.00 . A A . 46 HIS CE1 1 1
30 30461 1 1 46 HIS CG C -8.501 5.306 1.150 1.00 . A A . 46 HIS CG 1 1
30 30462 1 1 46 HIS H H -4.588 3.743 1.198 1.00 . A A . 46 HIS H 1 1
30 30463 1 1 46 HIS HA H -6.320 5.497 -0.425 1.00 . A A . 46 HIS HA 1 1
30 30464 1 1 46 HIS HB2 H -7.425 3.540 0.782 1.00 . A A . 46 HIS HB2 1 1
30 30465 1 1 46 HIS HB3 H -7.012 4.352 2.287 1.00 . A A . 46 HIS HB3 1 1
30 30466 1 1 46 HIS HD2 H -9.309 4.940 -0.842 1.00 . A A . 46 HIS HD2 1 1
30 30467 1 1 46 HIS HE1 H -10.683 7.278 2.402 1.00 . A A . 46 HIS HE1 1 1
30 30468 1 1 46 HIS HE2 H -11.061 6.672 -0.027 1.00 . A A . 46 HIS HE2 1 1
30 30469 1 1 46 HIS N N -4.955 4.192 0.399 1.00 . A A . 46 HIS N 1 1
30 30470 1 1 46 HIS ND1 N -8.947 6.067 2.204 1.00 . A A . 46 HIS ND1 1 1
30 30471 1 1 46 HIS NE2 N -10.378 6.256 0.545 1.00 . A A . 46 HIS NE2 1 1
30 30472 1 1 46 HIS O O -5.430 6.257 2.604 1.00 . A A . 46 HIS O 1 1
30 30473 1 1 47 ASP C C -5.851 9.625 1.596 1.00 . A A . 47 ASP C 1 1
30 30474 1 1 47 ASP CA C -4.731 8.625 1.349 1.00 . A A . 47 ASP CA 1 1
30 30475 1 1 47 ASP CB C -3.615 9.256 0.509 1.00 . A A . 47 ASP CB 1 1
30 30476 1 1 47 ASP CG C -3.359 10.709 0.859 1.00 . A A . 47 ASP CG 1 1
30 30477 1 1 47 ASP H H -5.336 7.421 -0.280 1.00 . A A . 47 ASP H 1 1
30 30478 1 1 47 ASP HA H -4.321 8.327 2.301 1.00 . A A . 47 ASP HA 1 1
30 30479 1 1 47 ASP HB2 H -2.703 8.704 0.665 1.00 . A A . 47 ASP HB2 1 1
30 30480 1 1 47 ASP HB3 H -3.888 9.201 -0.535 1.00 . A A . 47 ASP HB3 1 1
30 30481 1 1 47 ASP N N -5.233 7.424 0.695 1.00 . A A . 47 ASP N 1 1
30 30482 1 1 47 ASP O O -6.748 9.798 0.769 1.00 . A A . 47 ASP O 1 1
30 30483 1 1 47 ASP OD1 O -3.466 11.564 -0.046 1.00 . A A . 47 ASP OD1 1 1
30 30484 1 1 47 ASP OD2 O -3.081 11.012 2.037 1.00 . A A . 47 ASP OD2 1 1
30 30485 1 1 48 ASN C C -6.484 12.652 2.717 1.00 . A A . 48 ASN C 1 1
30 30486 1 1 48 ASN CA C -6.798 11.230 3.174 1.00 . A A . 48 ASN CA 1 1
30 30487 1 1 48 ASN CB C -6.946 11.187 4.699 1.00 . A A . 48 ASN CB 1 1
30 30488 1 1 48 ASN CG C -5.616 11.007 5.407 1.00 . A A . 48 ASN CG 1 1
30 30489 1 1 48 ASN H H -5.005 10.123 3.323 1.00 . A A . 48 ASN H 1 1
30 30490 1 1 48 ASN HA H -7.732 10.928 2.729 1.00 . A A . 48 ASN HA 1 1
30 30491 1 1 48 ASN HB2 H -7.389 12.112 5.039 1.00 . A A . 48 ASN HB2 1 1
30 30492 1 1 48 ASN HB3 H -7.588 10.365 4.969 1.00 . A A . 48 ASN HB3 1 1
30 30493 1 1 48 ASN HD21 H -5.867 9.035 5.392 1.00 . A A . 48 ASN HD21 1 1
30 30494 1 1 48 ASN HD22 H -4.412 9.603 6.144 1.00 . A A . 48 ASN HD22 1 1
30 30495 1 1 48 ASN N N -5.778 10.283 2.742 1.00 . A A . 48 ASN N 1 1
30 30496 1 1 48 ASN ND2 N -5.258 9.758 5.671 1.00 . A A . 48 ASN ND2 1 1
30 30497 1 1 48 ASN O O -7.240 13.581 2.996 1.00 . A A . 48 ASN O 1 1
30 30498 1 1 48 ASN OD1 O -4.914 11.971 5.709 1.00 . A A . 48 ASN OD1 1 1
30 30499 1 1 49 ARG C C -5.643 14.273 0.076 1.00 . A A . 49 ARG C 1 1
30 30500 1 1 49 ARG CA C -5.029 14.126 1.464 1.00 . A A . 49 ARG CA 1 1
30 30501 1 1 49 ARG CB C -3.509 14.321 1.419 1.00 . A A . 49 ARG CB 1 1
30 30502 1 1 49 ARG CD C -1.362 14.515 2.731 1.00 . A A . 49 ARG CD 1 1
30 30503 1 1 49 ARG CG C -2.877 14.379 2.799 1.00 . A A . 49 ARG CG 1 1
30 30504 1 1 49 ARG CZ C 0.489 14.333 4.366 1.00 . A A . 49 ARG CZ 1 1
30 30505 1 1 49 ARG H H -4.756 12.067 1.894 1.00 . A A . 49 ARG H 1 1
30 30506 1 1 49 ARG HA H -5.459 14.879 2.108 1.00 . A A . 49 ARG HA 1 1
30 30507 1 1 49 ARG HB2 H -3.067 13.498 0.876 1.00 . A A . 49 ARG HB2 1 1
30 30508 1 1 49 ARG HB3 H -3.288 15.243 0.904 1.00 . A A . 49 ARG HB3 1 1
30 30509 1 1 49 ARG HD2 H -0.956 13.648 2.233 1.00 . A A . 49 ARG HD2 1 1
30 30510 1 1 49 ARG HD3 H -1.115 15.405 2.170 1.00 . A A . 49 ARG HD3 1 1
30 30511 1 1 49 ARG HE H -1.377 14.913 4.794 1.00 . A A . 49 ARG HE 1 1
30 30512 1 1 49 ARG HG2 H -3.279 15.227 3.331 1.00 . A A . 49 ARG HG2 1 1
30 30513 1 1 49 ARG HG3 H -3.121 13.471 3.331 1.00 . A A . 49 ARG HG3 1 1
30 30514 1 1 49 ARG HH11 H 1.041 13.899 2.461 1.00 . A A . 49 ARG HH11 1 1
30 30515 1 1 49 ARG HH12 H 2.293 13.746 3.656 1.00 . A A . 49 ARG HH12 1 1
30 30516 1 1 49 ARG HH21 H 0.271 14.723 6.348 1.00 . A A . 49 ARG HH21 1 1
30 30517 1 1 49 ARG HH22 H 1.858 14.218 5.856 1.00 . A A . 49 ARG HH22 1 1
30 30518 1 1 49 ARG N N -5.368 12.827 2.026 1.00 . A A . 49 ARG N 1 1
30 30519 1 1 49 ARG NE N -0.778 14.616 4.069 1.00 . A A . 49 ARG NE 1 1
30 30520 1 1 49 ARG NH1 N 1.341 13.963 3.418 1.00 . A A . 49 ARG NH1 1 1
30 30521 1 1 49 ARG NH2 N 0.906 14.433 5.622 1.00 . A A . 49 ARG NH2 1 1
30 30522 1 1 49 ARG O O -6.388 15.219 -0.181 1.00 . A A . 49 ARG O 1 1
30 30523 1 1 50 THR C C -5.660 12.002 -2.881 1.00 . A A . 50 THR C 1 1
30 30524 1 1 50 THR CA C -5.939 13.318 -2.144 1.00 . A A . 50 THR CA 1 1
30 30525 1 1 50 THR CB C -5.427 14.511 -2.990 1.00 . A A . 50 THR CB 1 1
30 30526 1 1 50 THR CG2 C -3.934 14.399 -3.264 1.00 . A A . 50 THR CG2 1 1
30 30527 1 1 50 THR H H -4.736 12.601 -0.548 1.00 . A A . 50 THR H 1 1
30 30528 1 1 50 THR HA H -7.008 13.426 -2.032 1.00 . A A . 50 THR HA 1 1
30 30529 1 1 50 THR HB H -5.607 15.422 -2.437 1.00 . A A . 50 THR HB 1 1
30 30530 1 1 50 THR HG1 H -7.083 14.625 -4.054 1.00 . A A . 50 THR HG1 1 1
30 30531 1 1 50 THR HG21 H -3.618 15.232 -3.875 1.00 . A A . 50 THR HG21 1 1
30 30532 1 1 50 THR HG22 H -3.731 13.474 -3.782 1.00 . A A . 50 THR HG22 1 1
30 30533 1 1 50 THR HG23 H -3.395 14.414 -2.328 1.00 . A A . 50 THR HG23 1 1
30 30534 1 1 50 THR N N -5.356 13.321 -0.805 1.00 . A A . 50 THR N 1 1
30 30535 1 1 50 THR O O -6.371 11.646 -3.824 1.00 . A A . 50 THR O 1 1
30 30536 1 1 50 THR OG1 O -6.136 14.576 -4.233 1.00 . A A . 50 THR OG1 1 1
30 30537 1 1 51 GLY C C -5.043 8.841 -2.589 1.00 . A A . 51 GLY C 1 1
30 30538 1 1 51 GLY CA C -4.278 10.036 -3.111 1.00 . A A . 51 GLY CA 1 1
30 30539 1 1 51 GLY H H -4.167 11.540 -1.625 1.00 . A A . 51 GLY H 1 1
30 30540 1 1 51 GLY HA2 H -4.476 10.146 -4.165 1.00 . A A . 51 GLY HA2 1 1
30 30541 1 1 51 GLY HA3 H -3.221 9.865 -2.967 1.00 . A A . 51 GLY HA3 1 1
30 30542 1 1 51 GLY N N -4.654 11.262 -2.434 1.00 . A A . 51 GLY N 1 1
30 30543 1 1 51 GLY O O -4.450 7.862 -2.140 1.00 . A A . 51 GLY O 1 1
30 30544 1 1 52 ASN C C -7.124 6.577 -2.931 1.00 . A A . 52 ASN C 1 1
30 30545 1 1 52 ASN CA C -7.228 7.870 -2.124 1.00 . A A . 52 ASN CA 1 1
30 30546 1 1 52 ASN CB C -8.681 8.351 -2.052 1.00 . A A . 52 ASN CB 1 1
30 30547 1 1 52 ASN CG C -9.166 8.988 -3.341 1.00 . A A . 52 ASN CG 1 1
30 30548 1 1 52 ASN H H -6.770 9.711 -3.069 1.00 . A A . 52 ASN H 1 1
30 30549 1 1 52 ASN HA H -6.890 7.665 -1.117 1.00 . A A . 52 ASN HA 1 1
30 30550 1 1 52 ASN HB2 H -9.320 7.510 -1.830 1.00 . A A . 52 ASN HB2 1 1
30 30551 1 1 52 ASN HB3 H -8.770 9.079 -1.261 1.00 . A A . 52 ASN HB3 1 1
30 30552 1 1 52 ASN HD21 H -8.692 10.792 -2.655 1.00 . A A . 52 ASN HD21 1 1
30 30553 1 1 52 ASN HD22 H -9.370 10.744 -4.248 1.00 . A A . 52 ASN HD22 1 1
30 30554 1 1 52 ASN N N -6.363 8.920 -2.655 1.00 . A A . 52 ASN N 1 1
30 30555 1 1 52 ASN ND2 N -9.065 10.304 -3.422 1.00 . A A . 52 ASN ND2 1 1
30 30556 1 1 52 ASN O O -7.609 5.530 -2.498 1.00 . A A . 52 ASN O 1 1
30 30557 1 1 52 ASN OD1 O -9.656 8.311 -4.241 1.00 . A A . 52 ASN OD1 1 1
30 30558 1 1 53 ASP C C -4.812 5.400 -5.404 1.00 . A A . 53 ASP C 1 1
30 30559 1 1 53 ASP CA C -6.243 5.443 -4.886 1.00 . A A . 53 ASP CA 1 1
30 30560 1 1 53 ASP CB C -7.212 5.345 -6.067 1.00 . A A . 53 ASP CB 1 1
30 30561 1 1 53 ASP CG C -8.487 4.605 -5.723 1.00 . A A . 53 ASP CG 1 1
30 30562 1 1 53 ASP H H -6.179 7.508 -4.429 1.00 . A A . 53 ASP H 1 1
30 30563 1 1 53 ASP HA H -6.398 4.590 -4.241 1.00 . A A . 53 ASP HA 1 1
30 30564 1 1 53 ASP HB2 H -7.473 6.341 -6.389 1.00 . A A . 53 ASP HB2 1 1
30 30565 1 1 53 ASP HB3 H -6.726 4.826 -6.879 1.00 . A A . 53 ASP HB3 1 1
30 30566 1 1 53 ASP N N -6.490 6.640 -4.095 1.00 . A A . 53 ASP N 1 1
30 30567 1 1 53 ASP O O -4.455 6.110 -6.346 1.00 . A A . 53 ASP O 1 1
30 30568 1 1 53 ASP OD1 O -9.542 5.260 -5.575 1.00 . A A . 53 ASP OD1 1 1
30 30569 1 1 53 ASP OD2 O -8.444 3.366 -5.577 1.00 . A A . 53 ASP OD2 1 1
30 30570 1 1 54 ARG C C -2.539 2.752 -5.381 1.00 . A A . 54 ARG C 1 1
30 30571 1 1 54 ARG CA C -2.666 4.264 -5.277 1.00 . A A . 54 ARG CA 1 1
30 30572 1 1 54 ARG CB C -1.562 4.790 -4.357 1.00 . A A . 54 ARG CB 1 1
30 30573 1 1 54 ARG CD C -0.577 6.643 -2.997 1.00 . A A . 54 ARG CD 1 1
30 30574 1 1 54 ARG CG C -1.725 6.234 -3.906 1.00 . A A . 54 ARG CG 1 1
30 30575 1 1 54 ARG CZ C -0.386 8.338 -1.209 1.00 . A A . 54 ARG CZ 1 1
30 30576 1 1 54 ARG H H -4.296 4.166 -3.931 1.00 . A A . 54 ARG H 1 1
30 30577 1 1 54 ARG HA H -2.563 4.702 -6.259 1.00 . A A . 54 ARG HA 1 1
30 30578 1 1 54 ARG HB2 H -1.523 4.166 -3.480 1.00 . A A . 54 ARG HB2 1 1
30 30579 1 1 54 ARG HB3 H -0.618 4.708 -4.877 1.00 . A A . 54 ARG HB3 1 1
30 30580 1 1 54 ARG HD2 H -0.521 5.945 -2.176 1.00 . A A . 54 ARG HD2 1 1
30 30581 1 1 54 ARG HD3 H 0.341 6.601 -3.563 1.00 . A A . 54 ARG HD3 1 1
30 30582 1 1 54 ARG HE H -1.104 8.676 -3.052 1.00 . A A . 54 ARG HE 1 1
30 30583 1 1 54 ARG HG2 H -1.736 6.874 -4.774 1.00 . A A . 54 ARG HG2 1 1
30 30584 1 1 54 ARG HG3 H -2.658 6.334 -3.369 1.00 . A A . 54 ARG HG3 1 1
30 30585 1 1 54 ARG HH11 H 0.265 6.495 -0.682 1.00 . A A . 54 ARG HH11 1 1
30 30586 1 1 54 ARG HH12 H 0.366 7.690 0.574 1.00 . A A . 54 ARG HH12 1 1
30 30587 1 1 54 ARG HH21 H -0.907 10.284 -1.422 1.00 . A A . 54 ARG HH21 1 1
30 30588 1 1 54 ARG HH22 H -0.275 9.848 0.132 1.00 . A A . 54 ARG HH22 1 1
30 30589 1 1 54 ARG N N -3.996 4.577 -4.770 1.00 . A A . 54 ARG N 1 1
30 30590 1 1 54 ARG NE N -0.733 7.991 -2.452 1.00 . A A . 54 ARG NE 1 1
30 30591 1 1 54 ARG NH1 N 0.126 7.436 -0.379 1.00 . A A . 54 ARG NH1 1 1
30 30592 1 1 54 ARG NH2 N -0.536 9.589 -0.801 1.00 . A A . 54 ARG NH2 1 1
30 30593 1 1 54 ARG O O -3.348 2.028 -4.804 1.00 . A A . 54 ARG O 1 1
30 30594 1 1 55 VAL C C 0.164 0.504 -6.054 1.00 . A A . 55 VAL C 1 1
30 30595 1 1 55 VAL CA C -1.319 0.837 -6.204 1.00 . A A . 55 VAL CA 1 1
30 30596 1 1 55 VAL CB C -1.862 0.290 -7.547 1.00 . A A . 55 VAL CB 1 1
30 30597 1 1 55 VAL CG1 C -1.139 0.923 -8.727 1.00 . A A . 55 VAL CG1 1 1
30 30598 1 1 55 VAL CG2 C -1.761 -1.229 -7.600 1.00 . A A . 55 VAL CG2 1 1
30 30599 1 1 55 VAL H H -0.918 2.891 -6.543 1.00 . A A . 55 VAL H 1 1
30 30600 1 1 55 VAL HA H -1.862 0.360 -5.402 1.00 . A A . 55 VAL HA 1 1
30 30601 1 1 55 VAL HB H -2.904 0.557 -7.617 1.00 . A A . 55 VAL HB 1 1
30 30602 1 1 55 VAL HG11 H -0.082 0.715 -8.655 1.00 . A A . 55 VAL HG11 1 1
30 30603 1 1 55 VAL HG12 H -1.298 1.991 -8.716 1.00 . A A . 55 VAL HG12 1 1
30 30604 1 1 55 VAL HG13 H -1.527 0.510 -9.647 1.00 . A A . 55 VAL HG13 1 1
30 30605 1 1 55 VAL HG21 H -0.727 -1.527 -7.490 1.00 . A A . 55 VAL HG21 1 1
30 30606 1 1 55 VAL HG22 H -2.135 -1.582 -8.549 1.00 . A A . 55 VAL HG22 1 1
30 30607 1 1 55 VAL HG23 H -2.345 -1.659 -6.800 1.00 . A A . 55 VAL HG23 1 1
30 30608 1 1 55 VAL N N -1.534 2.272 -6.087 1.00 . A A . 55 VAL N 1 1
30 30609 1 1 55 VAL O O 1.030 1.275 -6.472 1.00 . A A . 55 VAL O 1 1
30 30610 1 1 56 GLY C C 1.940 -2.553 -5.088 1.00 . A A . 56 GLY C 1 1
30 30611 1 1 56 GLY CA C 1.822 -1.055 -5.269 1.00 . A A . 56 GLY CA 1 1
30 30612 1 1 56 GLY H H -0.281 -1.167 -5.042 1.00 . A A . 56 GLY H 1 1
30 30613 1 1 56 GLY HA2 H 2.380 -0.762 -6.143 1.00 . A A . 56 GLY HA2 1 1
30 30614 1 1 56 GLY HA3 H 2.243 -0.565 -4.407 1.00 . A A . 56 GLY HA3 1 1
30 30615 1 1 56 GLY N N 0.451 -0.624 -5.422 1.00 . A A . 56 GLY N 1 1
30 30616 1 1 56 GLY O O 0.950 -3.225 -4.811 1.00 . A A . 56 GLY O 1 1
30 30617 1 1 57 TYR C C 4.462 -4.685 -3.968 1.00 . A A . 57 TYR C 1 1
30 30618 1 1 57 TYR CA C 3.411 -4.492 -5.056 1.00 . A A . 57 TYR CA 1 1
30 30619 1 1 57 TYR CB C 3.878 -5.128 -6.373 1.00 . A A . 57 TYR CB 1 1
30 30620 1 1 57 TYR CD1 C 6.379 -5.091 -6.749 1.00 . A A . 57 TYR CD1 1 1
30 30621 1 1 57 TYR CD2 C 5.075 -3.329 -7.682 1.00 . A A . 57 TYR CD2 1 1
30 30622 1 1 57 TYR CE1 C 7.527 -4.520 -7.264 1.00 . A A . 57 TYR CE1 1 1
30 30623 1 1 57 TYR CE2 C 6.217 -2.753 -8.202 1.00 . A A . 57 TYR CE2 1 1
30 30624 1 1 57 TYR CG C 5.135 -4.505 -6.947 1.00 . A A . 57 TYR CG 1 1
30 30625 1 1 57 TYR CZ C 7.440 -3.350 -7.990 1.00 . A A . 57 TYR CZ 1 1
30 30626 1 1 57 TYR H H 3.893 -2.486 -5.486 1.00 . A A . 57 TYR H 1 1
30 30627 1 1 57 TYR HA H 2.492 -4.962 -4.741 1.00 . A A . 57 TYR HA 1 1
30 30628 1 1 57 TYR HB2 H 4.076 -6.176 -6.206 1.00 . A A . 57 TYR HB2 1 1
30 30629 1 1 57 TYR HB3 H 3.094 -5.029 -7.109 1.00 . A A . 57 TYR HB3 1 1
30 30630 1 1 57 TYR HD1 H 6.443 -6.006 -6.178 1.00 . A A . 57 TYR HD1 1 1
30 30631 1 1 57 TYR HD2 H 4.116 -2.861 -7.846 1.00 . A A . 57 TYR HD2 1 1
30 30632 1 1 57 TYR HE1 H 8.485 -4.990 -7.098 1.00 . A A . 57 TYR HE1 1 1
30 30633 1 1 57 TYR HE2 H 6.149 -1.838 -8.770 1.00 . A A . 57 TYR HE2 1 1
30 30634 1 1 57 TYR HH H 8.574 -1.830 -8.310 1.00 . A A . 57 TYR HH 1 1
30 30635 1 1 57 TYR N N 3.149 -3.072 -5.242 1.00 . A A . 57 TYR N 1 1
30 30636 1 1 57 TYR O O 5.356 -3.851 -3.811 1.00 . A A . 57 TYR O 1 1
30 30637 1 1 57 TYR OH O 8.582 -2.776 -8.505 1.00 . A A . 57 TYR OH 1 1
30 30638 1 1 58 PHE C C 5.314 -7.520 -1.794 1.00 . A A . 58 PHE C 1 1
30 30639 1 1 58 PHE CA C 5.259 -6.023 -2.103 1.00 . A A . 58 PHE CA 1 1
30 30640 1 1 58 PHE CB C 4.809 -5.232 -0.864 1.00 . A A . 58 PHE CB 1 1
30 30641 1 1 58 PHE CD1 C 2.311 -5.435 -0.955 1.00 . A A . 58 PHE CD1 1 1
30 30642 1 1 58 PHE CD2 C 3.445 -6.368 0.923 1.00 . A A . 58 PHE CD2 1 1
30 30643 1 1 58 PHE CE1 C 1.104 -5.850 -0.435 1.00 . A A . 58 PHE CE1 1 1
30 30644 1 1 58 PHE CE2 C 2.239 -6.784 1.447 1.00 . A A . 58 PHE CE2 1 1
30 30645 1 1 58 PHE CG C 3.495 -5.689 -0.286 1.00 . A A . 58 PHE CG 1 1
30 30646 1 1 58 PHE CZ C 1.082 -6.537 0.792 1.00 . A A . 58 PHE CZ 1 1
30 30647 1 1 58 PHE H H 3.631 -6.423 -3.410 1.00 . A A . 58 PHE H 1 1
30 30648 1 1 58 PHE HA H 6.242 -5.691 -2.396 1.00 . A A . 58 PHE HA 1 1
30 30649 1 1 58 PHE HB2 H 5.559 -5.328 -0.095 1.00 . A A . 58 PHE HB2 1 1
30 30650 1 1 58 PHE HB3 H 4.710 -4.190 -1.131 1.00 . A A . 58 PHE HB3 1 1
30 30651 1 1 58 PHE HD1 H 2.337 -4.906 -1.896 1.00 . A A . 58 PHE HD1 1 1
30 30652 1 1 58 PHE HD2 H 4.361 -6.571 1.456 1.00 . A A . 58 PHE HD2 1 1
30 30653 1 1 58 PHE HE1 H 0.189 -5.645 -0.967 1.00 . A A . 58 PHE HE1 1 1
30 30654 1 1 58 PHE HE2 H 2.209 -7.310 2.389 1.00 . A A . 58 PHE HE2 1 1
30 30655 1 1 58 PHE HZ H 0.146 -6.867 1.211 1.00 . A A . 58 PHE HZ 1 1
30 30656 1 1 58 PHE N N 4.348 -5.768 -3.215 1.00 . A A . 58 PHE N 1 1
30 30657 1 1 58 PHE O O 4.528 -8.283 -2.348 1.00 . A A . 58 PHE O 1 1
30 30658 1 1 59 PRO C C 5.073 -9.848 0.193 1.00 . A A . 59 PRO C 1 1
30 30659 1 1 59 PRO CA C 6.331 -9.378 -0.542 1.00 . A A . 59 PRO CA 1 1
30 30660 1 1 59 PRO CB C 7.558 -9.441 0.372 1.00 . A A . 59 PRO CB 1 1
30 30661 1 1 59 PRO CD C 7.349 -7.177 -0.358 1.00 . A A . 59 PRO CD 1 1
30 30662 1 1 59 PRO CG C 8.351 -8.225 0.035 1.00 . A A . 59 PRO CG 1 1
30 30663 1 1 59 PRO HA H 6.491 -10.018 -1.400 1.00 . A A . 59 PRO HA 1 1
30 30664 1 1 59 PRO HB2 H 7.242 -9.435 1.405 1.00 . A A . 59 PRO HB2 1 1
30 30665 1 1 59 PRO HB3 H 8.117 -10.343 0.168 1.00 . A A . 59 PRO HB3 1 1
30 30666 1 1 59 PRO HD2 H 7.009 -6.634 0.511 1.00 . A A . 59 PRO HD2 1 1
30 30667 1 1 59 PRO HD3 H 7.773 -6.503 -1.088 1.00 . A A . 59 PRO HD3 1 1
30 30668 1 1 59 PRO HG2 H 8.915 -7.901 0.897 1.00 . A A . 59 PRO HG2 1 1
30 30669 1 1 59 PRO HG3 H 9.014 -8.437 -0.790 1.00 . A A . 59 PRO HG3 1 1
30 30670 1 1 59 PRO N N 6.257 -7.971 -0.947 1.00 . A A . 59 PRO N 1 1
30 30671 1 1 59 PRO O O 4.216 -10.504 -0.396 1.00 . A A . 59 PRO O 1 1
30 30672 1 1 60 SER C C 3.795 -9.233 3.634 1.00 . A A . 60 SER C 1 1
30 30673 1 1 60 SER CA C 3.796 -9.910 2.263 1.00 . A A . 60 SER CA 1 1
30 30674 1 1 60 SER CB C 3.783 -11.435 2.426 1.00 . A A . 60 SER CB 1 1
30 30675 1 1 60 SER H H 5.638 -8.931 1.888 1.00 . A A . 60 SER H 1 1
30 30676 1 1 60 SER HA H 2.907 -9.610 1.729 1.00 . A A . 60 SER HA 1 1
30 30677 1 1 60 SER HB2 H 2.967 -11.718 3.075 1.00 . A A . 60 SER HB2 1 1
30 30678 1 1 60 SER HB3 H 3.647 -11.895 1.459 1.00 . A A . 60 SER HB3 1 1
30 30679 1 1 60 SER HG H 5.718 -11.760 2.364 1.00 . A A . 60 SER HG 1 1
30 30680 1 1 60 SER N N 4.948 -9.494 1.472 1.00 . A A . 60 SER N 1 1
30 30681 1 1 60 SER O O 4.839 -9.118 4.276 1.00 . A A . 60 SER O 1 1
30 30682 1 1 60 SER OG O 4.999 -11.906 2.992 1.00 . A A . 60 SER OG 1 1
30 30683 1 1 61 SER C C 3.314 -6.921 5.531 1.00 . A A . 61 SER C 1 1
30 30684 1 1 61 SER CA C 2.426 -8.159 5.367 1.00 . A A . 61 SER CA 1 1
30 30685 1 1 61 SER CB C 2.703 -9.172 6.481 1.00 . A A . 61 SER CB 1 1
30 30686 1 1 61 SER H H 1.835 -8.880 3.473 1.00 . A A . 61 SER H 1 1
30 30687 1 1 61 SER HA H 1.394 -7.849 5.434 1.00 . A A . 61 SER HA 1 1
30 30688 1 1 61 SER HB2 H 2.156 -10.081 6.282 1.00 . A A . 61 SER HB2 1 1
30 30689 1 1 61 SER HB3 H 3.761 -9.389 6.509 1.00 . A A . 61 SER HB3 1 1
30 30690 1 1 61 SER HG H 2.811 -9.121 8.439 1.00 . A A . 61 SER HG 1 1
30 30691 1 1 61 SER N N 2.613 -8.783 4.059 1.00 . A A . 61 SER N 1 1
30 30692 1 1 61 SER O O 4.341 -6.956 6.214 1.00 . A A . 61 SER O 1 1
30 30693 1 1 61 SER OG O 2.308 -8.672 7.747 1.00 . A A . 61 SER OG 1 1
30 30694 1 1 62 LEU C C 2.782 -3.535 5.726 1.00 . A A . 62 LEU C 1 1
30 30695 1 1 62 LEU CA C 3.641 -4.571 5.011 1.00 . A A . 62 LEU CA 1 1
30 30696 1 1 62 LEU CB C 4.042 -4.061 3.623 1.00 . A A . 62 LEU CB 1 1
30 30697 1 1 62 LEU CD1 C 6.221 -3.009 4.292 1.00 . A A . 62 LEU CD1 1 1
30 30698 1 1 62 LEU CD2 C 5.078 -2.279 2.192 1.00 . A A . 62 LEU CD2 1 1
30 30699 1 1 62 LEU CG C 4.879 -2.778 3.615 1.00 . A A . 62 LEU CG 1 1
30 30700 1 1 62 LEU H H 2.112 -5.863 4.340 1.00 . A A . 62 LEU H 1 1
30 30701 1 1 62 LEU HA H 4.530 -4.751 5.593 1.00 . A A . 62 LEU HA 1 1
30 30702 1 1 62 LEU HB2 H 4.606 -4.839 3.129 1.00 . A A . 62 LEU HB2 1 1
30 30703 1 1 62 LEU HB3 H 3.140 -3.878 3.058 1.00 . A A . 62 LEU HB3 1 1
30 30704 1 1 62 LEU HD11 H 6.751 -3.798 3.783 1.00 . A A . 62 LEU HD11 1 1
30 30705 1 1 62 LEU HD12 H 6.060 -3.289 5.322 1.00 . A A . 62 LEU HD12 1 1
30 30706 1 1 62 LEU HD13 H 6.803 -2.101 4.252 1.00 . A A . 62 LEU HD13 1 1
30 30707 1 1 62 LEU HD21 H 5.690 -1.390 2.205 1.00 . A A . 62 LEU HD21 1 1
30 30708 1 1 62 LEU HD22 H 4.117 -2.049 1.755 1.00 . A A . 62 LEU HD22 1 1
30 30709 1 1 62 LEU HD23 H 5.564 -3.045 1.605 1.00 . A A . 62 LEU HD23 1 1
30 30710 1 1 62 LEU HG H 4.356 -2.013 4.168 1.00 . A A . 62 LEU HG 1 1
30 30711 1 1 62 LEU N N 2.915 -5.827 4.896 1.00 . A A . 62 LEU N 1 1
30 30712 1 1 62 LEU O O 2.011 -2.812 5.097 1.00 . A A . 62 LEU O 1 1
30 30713 1 1 63 GLY C C 1.409 -3.258 8.976 1.00 . A A . 63 GLY C 1 1
30 30714 1 1 63 GLY CA C 2.114 -2.561 7.830 1.00 . A A . 63 GLY CA 1 1
30 30715 1 1 63 GLY H H 3.544 -4.076 7.490 1.00 . A A . 63 GLY H 1 1
30 30716 1 1 63 GLY HA2 H 2.763 -1.796 8.232 1.00 . A A . 63 GLY HA2 1 1
30 30717 1 1 63 GLY HA3 H 1.376 -2.097 7.194 1.00 . A A . 63 GLY HA3 1 1
30 30718 1 1 63 GLY N N 2.905 -3.482 7.043 1.00 . A A . 63 GLY N 1 1
30 30719 1 1 63 GLY O O 1.520 -4.477 9.132 1.00 . A A . 63 GLY O 1 1
30 30720 1 1 64 GLU C C -1.491 -3.314 10.520 1.00 . A A . 64 GLU C 1 1
30 30721 1 1 64 GLU CA C -0.046 -3.037 10.909 1.00 . A A . 64 GLU CA 1 1
30 30722 1 1 64 GLU CB C 0.000 -2.070 12.090 1.00 . A A . 64 GLU CB 1 1
30 30723 1 1 64 GLU CD C 1.424 -0.795 13.728 1.00 . A A . 64 GLU CD 1 1
30 30724 1 1 64 GLU CG C 1.409 -1.697 12.515 1.00 . A A . 64 GLU CG 1 1
30 30725 1 1 64 GLU H H 0.639 -1.523 9.599 1.00 . A A . 64 GLU H 1 1
30 30726 1 1 64 GLU HA H 0.426 -3.965 11.190 1.00 . A A . 64 GLU HA 1 1
30 30727 1 1 64 GLU HB2 H -0.521 -1.165 11.818 1.00 . A A . 64 GLU HB2 1 1
30 30728 1 1 64 GLU HB3 H -0.499 -2.524 12.931 1.00 . A A . 64 GLU HB3 1 1
30 30729 1 1 64 GLU HG2 H 1.954 -2.601 12.750 1.00 . A A . 64 GLU HG2 1 1
30 30730 1 1 64 GLU HG3 H 1.898 -1.186 11.699 1.00 . A A . 64 GLU HG3 1 1
30 30731 1 1 64 GLU N N 0.684 -2.488 9.775 1.00 . A A . 64 GLU N 1 1
30 30732 1 1 64 GLU O O -2.203 -2.411 10.083 1.00 . A A . 64 GLU O 1 1
30 30733 1 1 64 GLU OE1 O 1.653 -1.299 14.848 1.00 . A A . 64 GLU OE1 1 1
30 30734 1 1 64 GLU OE2 O 1.207 0.423 13.569 1.00 . A A . 64 GLU OE2 1 1
30 30735 1 1 65 ALA C C -4.337 -4.358 11.126 1.00 . A A . 65 ALA C 1 1
30 30736 1 1 65 ALA CA C -3.248 -4.976 10.259 1.00 . A A . 65 ALA CA 1 1
30 30737 1 1 65 ALA CB C -3.359 -6.492 10.273 1.00 . A A . 65 ALA CB 1 1
30 30738 1 1 65 ALA H H -1.322 -5.214 11.102 1.00 . A A . 65 ALA H 1 1
30 30739 1 1 65 ALA HA H -3.390 -4.642 9.242 1.00 . A A . 65 ALA HA 1 1
30 30740 1 1 65 ALA HB1 H -4.314 -6.787 9.863 1.00 . A A . 65 ALA HB1 1 1
30 30741 1 1 65 ALA HB2 H -3.276 -6.849 11.289 1.00 . A A . 65 ALA HB2 1 1
30 30742 1 1 65 ALA HB3 H -2.564 -6.917 9.676 1.00 . A A . 65 ALA HB3 1 1
30 30743 1 1 65 ALA N N -1.917 -4.558 10.681 1.00 . A A . 65 ALA N 1 1
30 30744 1 1 65 ALA O O -4.619 -4.826 12.233 1.00 . A A . 65 ALA O 1 1
30 30745 1 1 66 ILE C C -7.381 -3.162 10.793 1.00 . A A . 66 ILE C 1 1
30 30746 1 1 66 ILE CA C -6.043 -2.639 11.303 1.00 . A A . 66 ILE CA 1 1
30 30747 1 1 66 ILE CB C -5.986 -1.103 11.126 1.00 . A A . 66 ILE CB 1 1
30 30748 1 1 66 ILE CD1 C -6.132 0.777 9.404 1.00 . A A . 66 ILE CD1 1 1
30 30749 1 1 66 ILE CG1 C -6.074 -0.716 9.644 1.00 . A A . 66 ILE CG1 1 1
30 30750 1 1 66 ILE CG2 C -4.708 -0.554 11.744 1.00 . A A . 66 ILE CG2 1 1
30 30751 1 1 66 ILE H H -4.646 -2.955 9.748 1.00 . A A . 66 ILE H 1 1
30 30752 1 1 66 ILE HA H -5.958 -2.864 12.357 1.00 . A A . 66 ILE HA 1 1
30 30753 1 1 66 ILE HB H -6.825 -0.671 11.653 1.00 . A A . 66 ILE HB 1 1
30 30754 1 1 66 ILE HD11 H -5.244 1.240 9.806 1.00 . A A . 66 ILE HD11 1 1
30 30755 1 1 66 ILE HD12 H -7.004 1.187 9.891 1.00 . A A . 66 ILE HD12 1 1
30 30756 1 1 66 ILE HD13 H -6.190 0.970 8.342 1.00 . A A . 66 ILE HD13 1 1
30 30757 1 1 66 ILE HG12 H -5.208 -1.099 9.127 1.00 . A A . 66 ILE HG12 1 1
30 30758 1 1 66 ILE HG13 H -6.965 -1.156 9.218 1.00 . A A . 66 ILE HG13 1 1
30 30759 1 1 66 ILE HG21 H -4.697 -0.773 12.801 1.00 . A A . 66 ILE HG21 1 1
30 30760 1 1 66 ILE HG22 H -4.668 0.515 11.598 1.00 . A A . 66 ILE HG22 1 1
30 30761 1 1 66 ILE HG23 H -3.853 -1.016 11.272 1.00 . A A . 66 ILE HG23 1 1
30 30762 1 1 66 ILE N N -4.945 -3.300 10.616 1.00 . A A . 66 ILE N 1 1
30 30763 1 1 66 ILE O O -8.373 -3.163 11.522 1.00 . A A . 66 ILE O 1 1
30 30764 1 1 67 VAL C C -9.699 -3.114 8.938 1.00 . A A . 67 VAL C 1 1
30 30765 1 1 67 VAL CA C -8.571 -4.143 8.878 1.00 . A A . 67 VAL CA 1 1
30 30766 1 1 67 VAL CB C -9.045 -5.488 9.474 1.00 . A A . 67 VAL CB 1 1
30 30767 1 1 67 VAL CG1 C -10.159 -6.091 8.627 1.00 . A A . 67 VAL CG1 1 1
30 30768 1 1 67 VAL CG2 C -7.882 -6.462 9.593 1.00 . A A . 67 VAL CG2 1 1
30 30769 1 1 67 VAL H H -6.528 -3.647 9.051 1.00 . A A . 67 VAL H 1 1
30 30770 1 1 67 VAL HA H -8.318 -4.309 7.842 1.00 . A A . 67 VAL HA 1 1
30 30771 1 1 67 VAL HB H -9.436 -5.302 10.463 1.00 . A A . 67 VAL HB 1 1
30 30772 1 1 67 VAL HG11 H -10.976 -5.389 8.555 1.00 . A A . 67 VAL HG11 1 1
30 30773 1 1 67 VAL HG12 H -10.507 -7.003 9.087 1.00 . A A . 67 VAL HG12 1 1
30 30774 1 1 67 VAL HG13 H -9.781 -6.308 7.639 1.00 . A A . 67 VAL HG13 1 1
30 30775 1 1 67 VAL HG21 H -7.468 -6.648 8.613 1.00 . A A . 67 VAL HG21 1 1
30 30776 1 1 67 VAL HG22 H -8.232 -7.390 10.018 1.00 . A A . 67 VAL HG22 1 1
30 30777 1 1 67 VAL HG23 H -7.121 -6.037 10.231 1.00 . A A . 67 VAL HG23 1 1
30 30778 1 1 67 VAL N N -7.377 -3.639 9.546 1.00 . A A . 67 VAL N 1 1
30 30779 1 1 67 VAL O O -9.676 -2.170 8.126 1.00 . A A . 67 VAL O 1 1
30 30780 1 1 67 VAL OXT O -10.598 -3.244 9.796 1.00 . A A . 67 VAL OXT 1 1
stop_
save_
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