NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530310 |
4a53   |
18041 | cing | 4-filtered-FRED | STAR | entry | full | 506 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4a53
# This FRED archive file contains, for PDB entry <4a53>:
#
# - 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_4a53
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4a53
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13997.57
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 $EDC3 A . 1 1
stop_
save_
save_EDC3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name EDC3
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGMSVADFYGSNVEVLLNNDSKARGVITNFDSSNSILQLRLANDSTKSIVTKDIKDLRILPKNEIMPKNGTKSPSTNSTKLKSAETYSSKNKWSMDCDEEFDFAANLEKFDKKQVFAEFREKD
_Entity.Number_of_monomers 125
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 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 MET . 1 1
6 SER . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 SER . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 SER . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 THR . 1 1
31 ASN . 1 1
32 PHE . 1 1
33 ASP . 1 1
34 SER . 1 1
35 SER . 1 1
36 ASN . 1 1
37 SER . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 GLN . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 SER . 1 1
48 THR . 1 1
49 LYS . 1 1
50 SER . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 THR . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 PRO . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 MET . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 ASN . 1 1
72 GLY . 1 1
73 THR . 1 1
74 LYS . 1 1
75 SER . 1 1
76 PRO . 1 1
77 SER . 1 1
78 THR . 1 1
79 ASN . 1 1
80 SER . 1 1
81 THR . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 SER . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 THR . 1 1
89 TYR . 1 1
90 SER . 1 1
91 SER . 1 1
92 LYS . 1 1
93 ASN . 1 1
94 LYS . 1 1
95 TRP . 1 1
96 SER . 1 1
97 MET . 1 1
98 ASP . 1 1
99 CYS . 1 1
100 ASP . 1 1
101 GLU . 1 1
102 GLU . 1 1
103 PHE . 1 1
104 ASP . 1 1
105 PHE . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 ASN . 1 1
109 LEU . 1 1
110 GLU . 1 1
111 LYS . 1 1
112 PHE . 1 1
113 ASP . 1 1
114 LYS . 1 1
115 LYS . 1 1
116 GLN . 1 1
117 VAL . 1 1
118 PHE . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 PHE . 1 1
122 ARG . 1 1
123 GLU . 1 1
124 LYS . 1 1
125 ASP . 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
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
PHE 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
GLN 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
SER 47 47 1 1
THR 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
PRO 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
MET 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
ASN 71 71 1 1
GLY 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
SER 75 75 1 1
PRO 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
ASN 79 79 1 1
SER 80 80 1 1
THR 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
THR 88 88 1 1
TYR 89 89 1 1
SER 90 90 1 1
SER 91 91 1 1
LYS 92 92 1 1
ASN 93 93 1 1
LYS 94 94 1 1
TRP 95 95 1 1
SER 96 96 1 1
MET 97 97 1 1
ASP 98 98 1 1
CYS 99 99 1 1
ASP 100 100 1 1
GLU 101 101 1 1
GLU 102 102 1 1
PHE 103 103 1 1
ASP 104 104 1 1
PHE 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
ASN 108 108 1 1
LEU 109 109 1 1
GLU 110 110 1 1
LYS 111 111 1 1
PHE 112 112 1 1
ASP 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
GLN 116 116 1 1
VAL 117 117 1 1
PHE 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
PHE 121 121 1 1
ARG 122 122 1 1
GLU 123 123 1 1
LYS 124 124 1 1
ASP 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 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 . . . 1 1
296 1 . . . 1 1
297 1 . . . 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 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 32 PHE H . 28 . HN 1 1
1 1 2 1 1 32 PHE HA . 28 . HA 1 1
2 1 1 1 1 23 SER H . 19 . HN 1 1
2 1 2 1 1 23 SER HA . 19 . HA 1 1
3 1 1 1 1 29 ILE H . 25 . HN 1 1
3 1 2 1 1 29 ILE HA . 25 . HA 1 1
4 1 1 1 1 25 ALA H . 21 . HN 1 1
4 1 2 1 1 25 ALA HA . 21 . HA 1 1
5 1 1 1 1 54 LYS HA . 50 . HA 1 1
5 1 2 1 1 54 LYS HG2 . 50 . HG2 1 1
6 1 1 1 1 14 ASN H . 10 . HN 1 1
6 1 2 1 1 14 ASN HA . 10 . HA 1 1
7 1 1 1 1 61 ILE H . 57 . HN 1 1
7 1 2 1 1 61 ILE HA . 57 . HA 1 1
8 1 1 1 1 26 ARG H . 22 . HN 1 1
8 1 2 1 1 26 ARG HA . 22 . HA 1 1
9 1 1 1 1 6 SER H . 2 . HN 1 1
9 1 2 1 1 6 SER HA . 2 . HA 1 1
10 1 1 1 1 47 SER H . 43 . HN 1 1
10 1 2 1 1 47 SER HA . 43 . HA 1 1
11 1 1 1 1 33 ASP H . 29 . HN 1 1
11 1 2 1 1 33 ASP HA . 29 . HA 1 1
12 1 1 1 1 17 VAL H . 13 . HN 1 1
12 1 2 1 1 17 VAL HA . 13 . HA 1 1
13 1 1 1 1 28 VAL H . 24 . HN 1 1
13 1 2 1 1 28 VAL HA . 24 . HA 1 1
14 1 1 1 1 48 THR H . 44 . HN 1 1
14 1 2 1 1 48 THR HA . 44 . HA 1 1
15 1 1 1 1 59 LEU H . 55 . HN 1 1
15 1 2 1 1 59 LEU HA . 55 . HA 1 1
16 1 1 1 1 54 LYS H . 50 . HN 1 1
16 1 2 1 1 54 LYS QD . 50 . HD+ 1 1
17 1 1 1 1 16 GLU H . 12 . HN 1 1
17 1 2 1 1 16 GLU HA . 12 . HA 1 1
18 1 1 1 1 15 VAL H . 11 . HN 1 1
18 1 2 1 1 15 VAL HA . 11 . HA 1 1
19 1 1 1 1 60 ARG H . 56 . HN 1 1
19 1 2 1 1 60 ARG HA . 56 . HA 1 1
20 1 1 1 1 18 LEU H . 14 . HN 1 1
20 1 2 1 1 18 LEU HA . 14 . HA 1 1
21 1 1 1 1 56 ILE H . 52 . HN 1 1
21 1 2 1 1 56 ILE HA . 52 . HA 1 1
22 1 1 1 1 43 LEU H . 39 . HN 1 1
22 1 2 1 1 43 LEU HA . 39 . HA 1 1
23 1 1 1 1 49 LYS H . 45 . HN 1 1
23 1 2 1 1 49 LYS HA . 45 . HA 1 1
24 1 1 1 1 41 LEU H . 37 . HN 1 1
24 1 2 1 1 41 LEU HA . 37 . HA 1 1
25 1 1 1 1 26 ARG H . 22 . HN 1 1
25 1 2 1 1 26 ARG HD3 . 22 . HD1+ 1 1
26 1 1 1 1 31 ASN H . 27 . HN 1 1
26 1 2 1 1 31 ASN HA . 27 . HA 1 1
27 1 1 1 1 62 LEU H . 58 . HN 1 1
27 1 2 1 1 62 LEU HA . 58 . HA 1 1
28 1 1 1 1 39 LEU H . 35 . HN 1 1
28 1 2 1 1 39 LEU HA . 35 . HA 1 1
29 1 1 1 1 51 ILE H . 47 . HN 1 1
29 1 2 1 1 51 ILE HA . 47 . HA 1 1
30 1 1 1 1 19 LEU H . 15 . HN 1 1
30 1 2 1 1 19 LEU HA . 15 . HA 1 1
31 1 1 1 1 54 LYS HA . 50 . HA 1 1
31 1 2 1 1 54 LYS HG3 . 50 . HG1 1 1
32 1 1 1 1 24 LYS H . 20 . HN 1 1
32 1 2 1 1 24 LYS HA . 20 . HA 1 1
33 1 1 1 1 52 VAL H . 48 . HN 1 1
33 1 2 1 1 52 VAL HA . 48 . HA 1 1
34 1 1 1 1 13 SER H . 9 . HN 1 1
34 1 2 1 1 13 SER HA . 9 . HA 1 1
35 1 1 1 1 11 TYR H . 7 . HN 1 1
35 1 2 1 1 11 TYR HA . 7 . HA 1 1
36 1 1 1 1 38 ILE H . 34 . HN 1 1
36 1 2 1 1 38 ILE HA . 34 . HA 1 1
37 1 1 1 1 30 THR H . 26 . HN 1 1
37 1 2 1 1 30 THR HA . 26 . HA 1 1
38 1 1 1 1 58 ASP H . 54 . HN 1 1
38 1 2 1 1 58 ASP HA . 54 . HA 1 1
39 1 1 1 1 42 ARG H . 38 . HN 1 1
39 1 2 1 1 42 ARG HA . 38 . HA 1 1
40 1 1 1 1 50 SER H . 46 . HN 1 1
40 1 2 1 1 50 SER HA . 46 . HA 1 1
41 1 1 1 1 40 GLN H . 36 . HN 1 1
41 1 2 1 1 40 GLN HA . 36 . HA 1 1
42 1 1 1 1 19 LEU HA . 15 . HA 1 1
42 1 2 1 1 57 LYS QB . 53 . HB+ 1 1
43 1 1 1 1 15 VAL HA . 11 . HA 1 1
43 1 2 1 1 62 LEU H . 58 . HN 1 1
44 1 1 1 1 14 ASN H . 10 . HN 1 1
44 1 2 1 1 28 VAL MG1 . 24 . HG1+ 1 1
45 1 1 1 1 14 ASN QB . 10 . HB+ 1 1
45 1 2 1 1 62 LEU H . 58 . HN 1 1
46 1 1 1 1 43 LEU H . 39 . HN 1 1
46 1 2 1 1 48 THR HA . 44 . HA 1 1
47 1 1 1 1 10 PHE HD2 . 6 . HD2 1 1
47 1 2 1 1 61 ILE MD . 57 . HD1+ 1 1
48 1 1 1 1 33 ASP HB2 . 29 . HB2 1 1
48 1 2 1 1 38 ILE H . 34 . HN 1 1
49 1 1 1 1 11 TYR HE2 . 7 . HE2 1 1
49 1 2 1 1 31 ASN HA . 27 . HA 1 1
50 1 1 1 1 16 GLU H . 12 . HN 1 1
50 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
51 1 1 1 1 15 VAL H . 11 . HN 1 1
51 1 2 1 1 28 VAL HA . 24 . HA 1 1
52 1 1 1 1 15 VAL H . 11 . HN 1 1
52 1 2 1 1 41 LEU MD2 . 37 . HD2+ 1 1
53 1 1 1 1 30 THR MG . 26 . HG2+ 1 1
53 1 2 1 1 42 ARG H . 38 . HN 1 1
54 1 1 1 1 39 LEU H . 35 . HN 1 1
54 1 2 1 1 52 VAL HA . 48 . HA 1 1
55 1 1 1 1 29 ILE HA . 25 . HA 1 1
55 1 2 1 1 41 LEU MD2 . 37 . HD2+ 1 1
56 1 1 1 1 41 LEU H . 37 . HN 1 1
56 1 2 1 1 49 LYS H . 45 . HN 1 1
57 1 1 1 1 13 SER H . 9 . HN 1 1
57 1 2 1 1 29 ILE MG . 25 . HG2+ 1 1
58 1 1 1 1 38 ILE MD . 34 . HD1+ 1 1
58 1 2 1 1 53 THR H . 49 . HN 1 1
59 1 1 1 1 17 VAL QG . 13 . HG1+ 1 1
59 1 2 1 1 60 ARG H . 56 . HN 1 1
60 1 1 1 1 14 ASN H . 10 . HN 1 1
60 1 2 1 1 62 LEU HB2 . 58 . HB2 1 1
61 1 1 1 1 40 GLN HA . 36 . HA 1 1
61 1 2 1 1 51 ILE H . 47 . HN 1 1
62 1 1 1 1 38 ILE MD . 34 . HD1+ 1 1
62 1 2 1 1 52 VAL HB . 48 . HB 1 1
63 1 1 1 1 12 GLY H . 8 . HN 1 1
63 1 2 1 1 29 ILE HB . 25 . HB 1 1
64 1 1 1 1 16 GLU H . 12 . HN 1 1
64 1 2 1 1 61 ILE HA . 57 . HA 1 1
65 1 1 1 1 42 ARG HA . 38 . HA 1 1
65 1 2 1 1 48 THR HA . 44 . HA 1 1
66 1 1 1 1 39 LEU H . 35 . HN 1 1
66 1 2 1 1 53 THR H . 49 . HN 1 1
67 1 1 1 1 31 ASN HB2 . 27 . HB2 1 1
67 1 2 1 1 40 GLN H . 36 . HN 1 1
68 1 1 1 1 27 GLY H . 23 . HN 1 1
68 1 2 1 1 41 LEU MD2 . 37 . HD2+ 1 1
69 1 1 1 1 42 ARG HA . 38 . HA 1 1
69 1 2 1 1 49 LYS H . 45 . HN 1 1
70 1 1 1 1 28 VAL H . 24 . HN 1 1
70 1 2 1 1 43 LEU QD . 39 . HD1+ 1 1
71 1 1 1 1 15 VAL MG2 . 11 . HG2+ 1 1
71 1 2 1 1 27 GLY H . 23 . HN 1 1
72 1 1 1 1 17 VAL H . 13 . HN 1 1
72 1 2 1 1 25 ALA MB . 21 . HB+ 1 1
73 1 1 1 1 31 ASN H . 27 . HN 1 1
73 1 2 1 1 40 GLN H . 36 . HN 1 1
74 1 1 1 1 38 ILE MG . 34 . HG2+ 1 1
74 1 2 1 1 50 SER HA . 46 . HA 1 1
75 1 1 1 1 14 ASN QB . 10 . HB+ 1 1
75 1 2 1 1 28 VAL MG2 . 24 . HG2+ 1 1
76 1 1 1 1 16 GLU H . 12 . HN 1 1
76 1 2 1 1 61 ILE MD . 57 . HD1+ 1 1
77 1 1 1 1 11 TYR HE2 . 7 . HE2 1 1
77 1 2 1 1 32 PHE H . 28 . HN 1 1
78 1 1 1 1 15 VAL H . 11 . HN 1 1
78 1 2 1 1 62 LEU HB3 . 58 . HB1 1 1
79 1 1 1 1 41 LEU QB . 37 . HB+ 1 1
79 1 2 1 1 49 LYS H . 45 . HN 1 1
80 1 1 1 1 15 VAL H . 11 . HN 1 1
80 1 2 1 1 62 LEU HB2 . 58 . HB2 1 1
81 1 1 1 1 26 ARG HA . 22 . HA 1 1
81 1 2 1 1 41 LEU MD1 . 37 . HD1+ 1 1
82 1 1 1 1 40 GLN QG . 36 . HG+ 1 1
82 1 2 1 1 49 LYS H . 45 . HN 1 1
83 1 1 1 1 29 ILE HA . 25 . HA 1 1
83 1 2 1 1 42 ARG H . 38 . HN 1 1
84 1 1 1 1 31 ASN H . 27 . HN 1 1
84 1 2 1 1 40 GLN HB2 . 36 . HB2 1 1
85 1 1 1 1 30 THR HB . 26 . HB 1 1
85 1 2 1 1 42 ARG H . 38 . HN 1 1
86 1 1 1 1 30 THR H . 26 . HN 1 1
86 1 2 1 1 42 ARG H . 38 . HN 1 1
87 1 1 1 1 19 LEU HA . 15 . HA 1 1
87 1 2 1 1 58 ASP H . 54 . HN 1 1
88 1 1 1 1 29 ILE HA . 25 . HA 1 1
88 1 2 1 1 41 LEU HA . 37 . HA 1 1
89 1 1 1 1 12 GLY H . 8 . HN 1 1
89 1 2 1 1 28 VAL MG1 . 24 . HG1+ 1 1
90 1 1 1 1 17 VAL HA . 13 . HA 1 1
90 1 2 1 1 59 LEU HA . 55 . HA 1 1
91 1 1 1 1 14 ASN HA . 10 . HA 1 1
91 1 2 1 1 28 VAL HA . 24 . HA 1 1
92 1 1 1 1 17 VAL H . 13 . HN 1 1
92 1 2 1 1 26 ARG HA . 22 . HA 1 1
93 1 1 1 1 14 ASN HA . 10 . HA 1 1
93 1 2 1 1 28 VAL MG1 . 24 . HG1+ 1 1
94 1 1 1 1 18 LEU H . 14 . HN 1 1
94 1 2 1 1 59 LEU HA . 55 . HA 1 1
95 1 1 1 1 15 VAL H . 11 . HN 1 1
95 1 2 1 1 29 ILE H . 25 . HN 1 1
96 1 1 1 1 14 ASN H . 10 . HN 1 1
96 1 2 1 1 61 ILE MG . 57 . HG2+ 1 1
97 1 1 1 1 13 SER H . 9 . HN 1 1
97 1 2 1 1 29 ILE H . 25 . HN 1 1
98 1 1 1 1 38 ILE HA . 34 . HA 1 1
98 1 2 1 1 53 THR H . 49 . HN 1 1
99 1 1 1 1 28 VAL HB . 24 . HB 1 1
99 1 2 1 1 42 ARG H . 38 . HN 1 1
100 1 1 1 1 16 GLU H . 12 . HN 1 1
100 1 2 1 1 60 ARG HD3 . 56 . HD1 1 1
101 1 1 1 1 18 LEU H . 14 . HN 1 1
101 1 2 1 1 56 ILE MG . 52 . HG2+ 1 1
102 1 1 1 1 12 GLY H . 8 . HN 1 1
102 1 2 1 1 29 ILE MG . 25 . HG2+ 1 1
103 1 1 1 1 15 VAL HA . 11 . HA 1 1
103 1 2 1 1 62 LEU MD2 . 58 . HD2+ 1 1
104 1 1 1 1 18 LEU HA . 14 . HA 1 1
104 1 2 1 1 24 LYS HA . 20 . HA 1 1
105 1 1 1 1 30 THR HB . 26 . HB 1 1
105 1 2 1 1 40 GLN HB2 . 36 . HB2 1 1
106 1 1 1 1 28 VAL H . 24 . HN 1 1
106 1 2 1 1 44 ALA H . 40 . HN 1 1
107 1 1 1 1 17 VAL HA . 13 . HA 1 1
107 1 2 1 1 60 ARG H . 56 . HN 1 1
108 1 1 1 1 16 GLU HG2 . 12 . HG2 1 1
108 1 2 1 1 25 ALA H . 21 . HN 1 1
109 1 1 1 1 18 LEU MD1 . 14 . HD1+ 1 1
109 1 2 1 1 24 LYS H . 20 . HN 1 1
110 1 1 1 1 28 VAL H . 24 . HN 1 1
110 1 2 1 1 41 LEU HA . 37 . HA 1 1
111 1 1 1 1 32 PHE HD1 . 28 . HD1 1 1
111 1 2 1 1 39 LEU HA . 35 . HA 1 1
112 1 1 1 1 41 LEU H . 37 . HN 1 1
112 1 2 1 1 50 SER HA . 46 . HA 1 1
113 1 1 1 1 16 GLU H . 12 . HN 1 1
113 1 2 1 1 62 LEU H . 58 . HN 1 1
114 1 1 1 1 19 LEU HA . 15 . HA 1 1
114 1 2 1 1 56 ILE HA . 52 . HA 1 1
115 1 1 1 1 15 VAL HA . 11 . HA 1 1
115 1 2 1 1 62 LEU HG . 58 . HG 1 1
116 1 1 1 1 40 GLN HA . 36 . HA 1 1
116 1 2 1 1 50 SER HA . 46 . HA 1 1
117 1 1 1 1 20 ASN H . 16 . HN 1 1
117 1 2 1 1 57 LYS HB3 . 53 . HB1 1 1
118 1 1 1 1 40 GLN HG3 . 36 . HG1 1 1
118 1 2 1 1 50 SER HA . 46 . HA 1 1
119 1 1 1 1 17 VAL QG . 13 . HG1+ 1 1
119 1 2 1 1 57 LYS H . 53 . HN 1 1
120 1 1 1 1 14 ASN HD22 . 10 . HD22 1 1
120 1 2 1 1 28 VAL MG2 . 24 . HG2+ 1 1
121 1 1 1 1 16 GLU HA . 12 . HA 1 1
121 1 2 1 1 26 ARG HA . 22 . HA 1 1
122 1 1 1 1 31 ASN H . 27 . HN 1 1
122 1 2 1 1 39 LEU HA . 35 . HA 1 1
123 1 1 1 1 18 LEU HA . 14 . HA 1 1
123 1 2 1 1 25 ALA H . 21 . HN 1 1
124 1 1 1 1 27 GLY HA2 . 23 . HA2 1 1
124 1 2 1 1 43 LEU HA . 39 . HA 1 1
125 1 1 1 1 18 LEU MD2 . 14 . HD2+ 1 1
125 1 2 1 1 58 ASP HB3 . 54 . HB1 1 1
126 1 1 1 1 30 THR H . 26 . HN 1 1
126 1 2 1 1 41 LEU HA . 37 . HA 1 1
127 1 1 1 1 12 GLY H . 8 . HN 1 1
127 1 2 1 1 30 THR HA . 26 . HA 1 1
128 1 1 1 1 17 VAL H . 13 . HN 1 1
128 1 2 1 1 25 ALA H . 21 . HN 1 1
129 1 1 1 1 28 VAL H . 24 . HN 1 1
129 1 2 1 1 42 ARG H . 38 . HN 1 1
130 1 1 1 1 14 ASN HA . 10 . HA 1 1
130 1 2 1 1 29 ILE H . 25 . HN 1 1
131 1 1 1 1 18 LEU HB2 . 14 . HB2 1 1
131 1 2 1 1 58 ASP HB2 . 54 . HB2 1 1
132 1 1 1 1 16 GLU H . 12 . HN 1 1
132 1 2 1 1 62 LEU MD2 . 58 . HD2+ 1 1
133 1 1 1 1 33 ASP H . 29 . HN 1 1
133 1 2 1 1 38 ILE H . 34 . HN 1 1
134 1 1 1 1 15 VAL HA . 11 . HA 1 1
134 1 2 1 1 61 ILE HA . 57 . HA 1 1
135 1 1 1 1 18 LEU H . 14 . HN 1 1
135 1 2 1 1 58 ASP H . 54 . HN 1 1
136 1 1 1 1 28 VAL H . 24 . HN 1 1
136 1 2 1 1 41 LEU MD2 . 37 . HD2+ 1 1
137 1 1 1 1 15 VAL H . 11 . HN 1 1
137 1 2 1 1 27 GLY H . 23 . HN 1 1
138 1 1 1 1 14 ASN HD21 . 10 . HD21 1 1
138 1 2 1 1 28 VAL MG2 . 24 . HG2+ 1 1
139 1 1 1 1 39 LEU H . 35 . HN 1 1
139 1 2 1 1 51 ILE H . 47 . HN 1 1
140 1 1 1 1 14 ASN HA . 10 . HA 1 1
140 1 2 1 1 27 GLY H . 23 . HN 1 1
141 1 1 1 1 16 GLU H . 12 . HN 1 1
141 1 2 1 1 60 ARG HD2 . 56 . HD2 1 1
142 1 1 1 1 27 GLY HA2 . 23 . HA2 1 1
142 1 2 1 1 43 LEU QD . 39 . HD1+ 1 1
143 1 1 1 1 11 TYR HD2 . 7 . HD2 1 1
143 1 2 1 1 32 PHE H . 28 . HN 1 1
144 1 1 1 1 30 THR H . 26 . HN 1 1
144 1 2 1 1 41 LEU MD2 . 37 . HD2+ 1 1
145 1 1 1 1 27 GLY HA3 . 23 . HA1 1 1
145 1 2 1 1 43 LEU HA . 39 . HA 1 1
146 1 1 1 1 18 LEU MD1 . 14 . HD1+ 1 1
146 1 2 1 1 24 LYS HA . 20 . HA 1 1
147 1 1 1 1 42 ARG QG . 38 . HG+ 1 1
147 1 2 1 1 48 THR HA . 44 . HA 1 1
148 1 1 1 1 13 SER H . 9 . HN 1 1
148 1 2 1 1 29 ILE MD . 25 . HD1+ 1 1
149 1 1 1 1 16 GLU HA . 12 . HA 1 1
149 1 2 1 1 27 GLY H . 23 . HN 1 1
150 1 1 1 1 16 GLU H . 12 . HN 1 1
150 1 2 1 1 61 ILE MG . 57 . HG2+ 1 1
151 1 1 1 1 18 LEU MD2 . 14 . HD2+ 1 1
151 1 2 1 1 24 LYS QE . 20 . HE+ 1 1
152 1 1 1 1 19 LEU H . 15 . HN 1 1
152 1 2 1 1 24 LYS HA . 20 . HA 1 1
153 1 1 1 1 20 ASN H . 16 . HN 1 1
153 1 2 1 1 57 LYS HB2 . 53 . HB2 1 1
154 1 1 1 1 16 GLU H . 12 . HN 1 1
154 1 2 1 1 60 ARG HG2 . 56 . HG2 1 1
155 1 1 1 1 14 ASN HA . 10 . HA 1 1
155 1 2 1 1 28 VAL MG2 . 24 . HG2+ 1 1
156 1 1 1 1 30 THR H . 26 . HN 1 1
156 1 2 1 1 40 GLN HB2 . 36 . HB2 1 1
157 1 1 1 1 32 PHE HA . 28 . HA 1 1
157 1 2 1 1 39 LEU HA . 35 . HA 1 1
158 1 1 1 1 18 LEU MD2 . 14 . HD2+ 1 1
158 1 2 1 1 25 ALA H . 21 . HN 1 1
159 1 1 1 1 12 GLY H . 8 . HN 1 1
159 1 2 1 1 29 ILE H . 25 . HN 1 1
160 1 1 1 1 32 PHE HA . 28 . HA 1 1
160 1 2 1 1 38 ILE H . 34 . HN 1 1
161 1 1 1 1 12 GLY HA3 . 8 . HA1 1 1
161 1 2 1 1 28 VAL MG1 . 24 . HG1+ 1 1
162 1 1 1 1 28 VAL H . 24 . HN 1 1
162 1 2 1 1 43 LEU HA . 39 . HA 1 1
163 1 1 1 1 13 SER H . 9 . HN 1 1
163 1 2 1 1 29 ILE HB . 25 . HB 1 1
164 1 1 1 1 20 ASN H . 16 . HN 1 1
164 1 2 1 1 57 LYS H . 53 . HN 1 1
165 1 1 1 1 27 GLY HA3 . 23 . HA1 1 1
165 1 2 1 1 43 LEU QD . 39 . HD2+ 1 1
166 1 1 1 1 14 ASN H . 10 . HN 1 1
166 1 2 1 1 62 LEU HB3 . 58 . HB1 1 1
167 1 1 1 1 30 THR MG . 26 . HG2+ 1 1
167 1 2 1 1 41 LEU HA . 37 . HA 1 1
168 1 1 1 1 18 LEU MD2 . 14 . HD2+ 1 1
168 1 2 1 1 58 ASP HB2 . 54 . HB2 1 1
169 1 1 1 1 11 TYR HE1 . 7 . HE1 1 1
169 1 2 1 1 29 ILE MG . 25 . HG2+ 1 1
170 1 1 1 1 28 VAL H . 24 . HN 1 1
170 1 2 1 1 42 ARG QB . 38 . HB+ 1 1
171 1 1 1 1 32 PHE HD1 . 28 . HD1 1 1
171 1 2 1 1 53 THR MG . 49 . HG2+ 1 1
172 1 1 1 1 12 GLY HA2 . 8 . HA2 1 1
172 1 2 1 1 28 VAL MG1 . 24 . HG1+ 1 1
173 1 1 1 1 33 ASP H . 29 . HN 1 1
173 1 2 1 1 38 ILE HB . 34 . HB 1 1
174 1 1 1 1 38 ILE MD . 34 . HD1+ 1 1
174 1 2 1 1 52 VAL HA . 48 . HA 1 1
175 1 1 1 1 39 LEU MD2 . 35 . HD2+ 1 1
175 1 2 1 1 53 THR HB . 49 . HB 1 1
176 1 1 1 1 19 LEU HA . 15 . HA 1 1
176 1 2 1 1 57 LYS H . 53 . HN 1 1
177 1 1 1 1 11 TYR HD1 . 7 . HD1 1 1
177 1 2 1 1 29 ILE MG . 25 . HG2+ 1 1
178 1 1 1 1 26 ARG H . 22 . HN 1 1
178 1 2 1 1 43 LEU QD . 39 . HD1+ 1 1
179 1 1 1 1 27 GLY H . 23 . HN 1 1
179 1 2 1 1 41 LEU MD1 . 37 . HD1+ 1 1
180 1 1 1 1 39 LEU MD2 . 35 . HD2+ 1 1
180 1 2 1 1 51 ILE H . 47 . HN 1 1
181 1 1 1 1 7 VAL HA . 3 . HA 1 1
181 1 2 1 1 10 PHE HD1 . 6 . HD1 1 1
182 1 1 1 1 7 VAL MG1 . 3 . HG1+ 1 1
182 1 2 1 1 11 TYR H . 7 . HN 1 1
183 1 1 1 1 19 LEU H . 15 . HN 1 1
183 1 2 1 1 23 SER HB2 . 19 . HB2 1 1
184 1 1 1 1 7 VAL HA . 3 . HA 1 1
184 1 2 1 1 10 PHE H . 6 . HN 1 1
185 1 1 1 1 43 LEU H . 39 . HN 1 1
185 1 2 1 1 47 SER HB3 . 43 . HB1 1 1
186 1 1 1 1 33 ASP HA . 29 . HA 1 1
186 1 2 1 1 36 ASN H . 32 . HN 1 1
187 1 1 1 1 56 ILE MG . 52 . HG2+ 1 1
187 1 2 1 1 58 ASP H . 54 . HN 1 1
188 1 1 1 1 53 THR HA . 49 . HA 1 1
188 1 2 1 1 56 ILE H . 52 . HN 1 1
189 1 1 1 1 43 LEU HG . 39 . HG 1 1
189 1 2 1 1 47 SER H . 43 . HN 1 1
190 1 1 1 1 43 LEU H . 39 . HN 1 1
190 1 2 1 1 47 SER HB2 . 43 . HB2 1 1
191 1 1 1 1 8 ALA MB . 4 . HB+ 1 1
191 1 2 1 1 11 TYR HD2 . 7 . HD2+ 1 1
192 1 1 1 1 8 ALA HA . 4 . HA 1 1
192 1 2 1 1 11 TYR H . 7 . HN 1 1
193 1 1 1 1 21 ASN HD22 . 17 . HD22 1 1
193 1 2 1 1 23 SER H . 19 . HN 1 1
194 1 1 1 1 33 ASP HB3 . 29 . HB1 1 1
194 1 2 1 1 37 SER H . 33 . HN 1 1
195 1 1 1 1 56 ILE HA . 52 . HA 1 1
195 1 2 1 1 58 ASP H . 54 . HN 1 1
196 1 1 1 1 52 VAL HB . 48 . HB 1 1
196 1 2 1 1 54 LYS H . 50 . HN 1 1
197 1 1 1 1 19 LEU H . 15 . HN 1 1
197 1 2 1 1 23 SER H . 19 . HN 1 1
198 1 1 1 1 43 LEU H . 39 . HN 1 1
198 1 2 1 1 47 SER H . 43 . HN 1 1
199 1 1 1 1 33 ASP H . 29 . HN 1 1
199 1 2 1 1 37 SER HA . 33 . HA 1 1
200 1 1 1 1 53 THR HA . 49 . HA 1 1
200 1 2 1 1 56 ILE MD . 52 . HD1+ 1 1
201 1 1 1 1 52 VAL HB . 48 . HB 1 1
201 1 2 1 1 55 ASP H . 51 . HN 1 1
202 1 1 1 1 29 ILE MG . 25 . HG2+ 1 1
202 1 2 1 1 31 ASN H . 27 . HN 1 1
203 1 1 1 1 54 LYS HA . 50 . HA 1 1
203 1 2 1 1 56 ILE H . 52 . HN 1 1
204 1 1 1 1 6 SER QB . 2 . HB+ 1 1
204 1 2 1 1 8 ALA H . 4 . HN 1 1
205 1 1 1 1 43 LEU QB . 39 . HB+ 1 1
205 1 2 1 1 47 SER H . 43 . HN 1 1
206 1 1 1 1 52 VAL MG2 . 48 . HG2+ 1 1
206 1 2 1 1 54 LYS H . 50 . HN 1 1
207 1 1 1 1 19 LEU H . 15 . HN 1 1
207 1 2 1 1 23 SER HB3 . 19 . HB1 1 1
208 1 1 1 1 18 LEU MD1 . 14 . HD1+ 1 1
208 1 2 1 1 22 ASP H . 18 . HN 1 1
209 1 1 1 1 28 VAL H . 24 . HN 1 1
209 1 2 1 1 29 ILE H . 25 . HN 1 1
210 1 1 1 1 61 ILE HA . 57 . HA 1 1
210 1 2 1 1 62 LEU H . 58 . HN 1 1
211 1 1 1 1 39 LEU H . 35 . HN 1 1
211 1 2 1 1 40 GLN H . 36 . HN 1 1
212 1 1 1 1 19 LEU HA . 15 . HA 1 1
212 1 2 1 1 20 ASN HB3 . 16 . HB1 1 1
213 1 1 1 1 55 ASP H . 51 . HN 1 1
213 1 2 1 1 56 ILE H . 52 . HN 1 1
214 1 1 1 1 48 THR H . 44 . HN 1 1
214 1 2 1 1 49 LYS H . 45 . HN 1 1
215 1 1 1 1 10 PHE HA . 6 . HA 1 1
215 1 2 1 1 11 TYR H . 7 . HN 1 1
216 1 1 1 1 15 VAL HA . 11 . HA 1 1
216 1 2 1 1 16 GLU H . 12 . HN 1 1
217 1 1 1 1 9 ASP HA . 5 . HA 1 1
217 1 2 1 1 10 PHE H . 6 . HN 1 1
218 1 1 1 1 41 LEU H . 37 . HN 1 1
218 1 2 1 1 42 ARG H . 38 . HN 1 1
219 1 1 1 1 41 LEU HA . 37 . HA 1 1
219 1 2 1 1 42 ARG H . 38 . HN 1 1
220 1 1 1 1 14 ASN HA . 10 . HA 1 1
220 1 2 1 1 15 VAL H . 11 . HN 1 1
221 1 1 1 1 59 LEU HA . 55 . HA 1 1
221 1 2 1 1 60 ARG H . 56 . HN 1 1
222 1 1 1 1 38 ILE H . 34 . HN 1 1
222 1 2 1 1 39 LEU H . 35 . HN 1 1
223 1 1 1 1 56 ILE H . 52 . HN 1 1
223 1 2 1 1 57 LYS H . 53 . HN 1 1
224 1 1 1 1 47 SER H . 43 . HN 1 1
224 1 2 1 1 48 THR H . 44 . HN 1 1
225 1 1 1 1 16 GLU H . 12 . HN 1 1
225 1 2 1 1 17 VAL H . 13 . HN 1 1
226 1 1 1 1 9 ASP H . 5 . HN 1 1
226 1 2 1 1 10 PHE H . 6 . HN 1 1
227 1 1 1 1 19 LEU HA . 15 . HA 1 1
227 1 2 1 1 20 ASN H . 16 . HN 1 1
228 1 1 1 1 12 GLY H . 8 . HN 1 1
228 1 2 1 1 13 SER H . 9 . HN 1 1
229 1 1 1 1 13 SER H . 9 . HN 1 1
229 1 2 1 1 14 ASN H . 10 . HN 1 1
230 1 1 1 1 21 ASN H . 17 . HN 1 1
230 1 2 1 1 22 ASP H . 18 . HN 1 1
231 1 1 1 1 24 LYS HA . 20 . HA 1 1
231 1 2 1 1 25 ALA H . 21 . HN 1 1
232 1 1 1 1 52 VAL H . 48 . HN 1 1
232 1 2 1 1 53 THR H . 49 . HN 1 1
233 1 1 1 1 37 SER HA . 33 . HA 1 1
233 1 2 1 1 38 ILE H . 34 . HN 1 1
234 1 1 1 1 55 ASP HA . 51 . HA 1 1
234 1 2 1 1 56 ILE H . 52 . HN 1 1
235 1 1 1 1 50 SER H . 46 . HN 1 1
235 1 2 1 1 51 ILE H . 47 . HN 1 1
236 1 1 1 1 51 ILE HA . 47 . HA 1 1
236 1 2 1 1 52 VAL H . 48 . HN 1 1
237 1 1 1 1 13 SER HA . 9 . HA 1 1
237 1 2 1 1 14 ASN H . 10 . HN 1 1
238 1 1 1 1 18 LEU HA . 14 . HA 1 1
238 1 2 1 1 19 LEU H . 15 . HN 1 1
239 1 1 1 1 54 LYS H . 50 . HN 1 1
239 1 2 1 1 55 ASP H . 51 . HN 1 1
240 1 1 1 1 14 ASN H . 10 . HN 1 1
240 1 2 1 1 15 VAL H . 11 . HN 1 1
241 1 1 1 1 26 ARG H . 22 . HN 1 1
241 1 2 1 1 27 GLY H . 23 . HN 1 1
242 1 1 1 1 42 ARG HA . 38 . HA 1 1
242 1 2 1 1 43 LEU H . 39 . HN 1 1
243 1 1 1 1 18 LEU H . 14 . HN 1 1
243 1 2 1 1 19 LEU H . 15 . HN 1 1
244 1 1 1 1 17 VAL HA . 13 . HA 1 1
244 1 2 1 1 18 LEU H . 14 . HN 1 1
245 1 1 1 1 22 ASP H . 18 . HN 1 1
245 1 2 1 1 23 SER H . 19 . HN 1 1
246 1 1 1 1 30 THR H . 26 . HN 1 1
246 1 2 1 1 31 ASN H . 27 . HN 1 1
247 1 1 1 1 51 ILE H . 47 . HN 1 1
247 1 2 1 1 52 VAL H . 48 . HN 1 1
248 1 1 1 1 27 GLY H . 23 . HN 1 1
248 1 2 1 1 28 VAL H . 24 . HN 1 1
249 1 1 1 1 58 ASP H . 54 . HN 1 1
249 1 2 1 1 59 LEU H . 55 . HN 1 1
250 1 1 1 1 46 ASP H . 42 . HN 1 1
250 1 2 1 1 47 SER H . 43 . HN 1 1
251 1 1 1 1 57 LYS HA . 53 . HA 1 1
251 1 2 1 1 58 ASP H . 54 . HN 1 1
252 1 1 1 1 5 MET HA . 1 . HA 1 1
252 1 2 1 1 6 SER H . 2 . HN 1 1
253 1 1 1 1 42 ARG H . 38 . HN 1 1
253 1 2 1 1 43 LEU H . 39 . HN 1 1
254 1 1 1 1 24 LYS H . 20 . HN 1 1
254 1 2 1 1 25 ALA H . 21 . HN 1 1
255 1 1 1 1 7 VAL H . 3 . HN 1 1
255 1 2 1 1 8 ALA H . 4 . HN 1 1
256 1 1 1 1 22 ASP HA . 18 . HA 1 1
256 1 2 1 1 23 SER H . 19 . HN 1 1
257 1 1 1 1 23 SER HA . 19 . HA 1 1
257 1 2 1 1 24 LYS H . 20 . HN 1 1
258 1 1 1 1 31 ASN H . 27 . HN 1 1
258 1 2 1 1 32 PHE H . 28 . HN 1 1
259 1 1 1 1 26 ARG HA . 22 . HA 1 1
259 1 2 1 1 27 GLY H . 23 . HN 1 1
260 1 1 1 1 21 ASN HA . 17 . HA 1 1
260 1 2 1 1 22 ASP H . 18 . HN 1 1
261 1 1 1 1 56 ILE HA . 52 . HA 1 1
261 1 2 1 1 57 LYS H . 53 . HN 1 1
262 1 1 1 1 30 THR HA . 26 . HA 1 1
262 1 2 1 1 31 ASN H . 27 . HN 1 1
263 1 1 1 1 49 LYS HG2 . 45 . HG2 1 1
263 1 2 1 1 50 SER H . 46 . HN 1 1
264 1 1 1 1 16 GLU HA . 12 . HA 1 1
264 1 2 1 1 17 VAL H . 13 . HN 1 1
265 1 1 1 1 39 LEU HA . 35 . HA 1 1
265 1 2 1 1 40 GLN H . 36 . HN 1 1
266 1 1 1 1 25 ALA H . 21 . HN 1 1
266 1 2 1 1 26 ARG H . 22 . HN 1 1
267 1 1 1 1 57 LYS H . 53 . HN 1 1
267 1 2 1 1 58 ASP H . 54 . HN 1 1
268 1 1 1 1 47 SER HA . 43 . HA 1 1
268 1 2 1 1 48 THR H . 44 . HN 1 1
269 1 1 1 1 19 LEU HA . 15 . HA 1 1
269 1 2 1 1 20 ASN HD21 . 16 . HD21 1 1
270 1 1 1 1 10 PHE H . 6 . HN 1 1
270 1 2 1 1 11 TYR H . 7 . HN 1 1
271 1 1 1 1 50 SER HA . 46 . HA 1 1
271 1 2 1 1 51 ILE H . 47 . HN 1 1
272 1 1 1 1 49 LYS HG3 . 45 . HG1 1 1
272 1 2 1 1 50 SER H . 46 . HN 1 1
273 1 1 1 1 54 LYS HA . 50 . HA 1 1
273 1 2 1 1 55 ASP H . 51 . HN 1 1
274 1 1 1 1 15 VAL H . 11 . HN 1 1
274 1 2 1 1 16 GLU H . 12 . HN 1 1
275 1 1 1 1 25 ALA HA . 21 . HA 1 1
275 1 2 1 1 26 ARG H . 22 . HN 1 1
276 1 1 1 1 61 ILE H . 57 . HN 1 1
276 1 2 1 1 62 LEU H . 58 . HN 1 1
277 1 1 1 1 58 ASP HA . 54 . HA 1 1
277 1 2 1 1 59 LEU H . 55 . HN 1 1
278 1 1 1 1 61 ILE MD . 57 . HD1+ 1 1
278 1 2 1 1 62 LEU H . 58 . HN 1 1
279 1 1 1 1 49 LYS H . 45 . HN 1 1
279 1 2 1 1 50 SER H . 46 . HN 1 1
280 1 1 1 1 49 LYS HA . 45 . HA 1 1
280 1 2 1 1 50 SER H . 46 . HN 1 1
281 1 1 1 1 53 THR H . 49 . HN 1 1
281 1 2 1 1 54 LYS H . 50 . HN 1 1
282 1 1 1 1 59 LEU H . 55 . HN 1 1
282 1 2 1 1 60 ARG H . 56 . HN 1 1
283 1 1 1 1 32 PHE H . 28 . HN 1 1
283 1 2 1 1 33 ASP H . 29 . HN 1 1
284 1 1 1 1 20 ASN H . 16 . HN 1 1
284 1 2 1 1 21 ASN H . 17 . HN 1 1
285 1 1 1 1 17 VAL H . 13 . HN 1 1
285 1 2 1 1 18 LEU H . 14 . HN 1 1
286 1 1 1 1 23 SER H . 19 . HN 1 1
286 1 2 1 1 24 LYS H . 20 . HN 1 1
287 1 1 1 1 19 LEU H . 15 . HN 1 1
287 1 2 1 1 20 ASN H . 16 . HN 1 1
288 1 1 1 1 52 VAL HA . 48 . HA 1 1
288 1 2 1 1 53 THR H . 49 . HN 1 1
289 1 1 1 1 40 GLN HA . 36 . HA 1 1
289 1 2 1 1 41 LEU H . 37 . HN 1 1
290 1 1 1 1 28 VAL HA . 24 . HA 1 1
290 1 2 1 1 29 ILE H . 25 . HN 1 1
291 1 1 1 1 40 GLN H . 36 . HN 1 1
291 1 2 1 1 41 LEU H . 37 . HN 1 1
292 1 1 1 1 7 VAL HA . 3 . HA 1 1
292 1 2 1 1 8 ALA H . 4 . HN 1 1
293 1 1 1 1 46 ASP HA . 42 . HA 1 1
293 1 2 1 1 47 SER H . 43 . HN 1 1
294 1 1 1 1 20 ASN HA . 16 . HA 1 1
294 1 2 1 1 21 ASN H . 17 . HN 1 1
295 1 1 1 1 8 ALA H . 4 . HN 1 1
295 1 2 1 1 9 ASP H . 5 . HN 1 1
296 1 1 1 1 60 ARG H . 56 . HN 1 1
296 1 2 1 1 61 ILE H . 57 . HN 1 1
297 1 1 1 1 8 ALA HA . 4 . HA 1 1
297 1 2 1 1 9 ASP H . 5 . HN 1 1
298 1 1 1 1 11 TYR HA . 7 . HA 1 1
298 1 2 1 1 12 GLY H . 8 . HN 1 1
299 1 1 1 1 43 LEU H . 39 . HN 1 1
299 1 2 1 1 44 ALA H . 40 . HN 1 1
300 1 1 1 1 45 ASN HA . 41 . HA 1 1
300 1 2 1 1 46 ASP H . 42 . HN 1 1
301 1 1 1 1 53 THR HA . 49 . HA 1 1
301 1 2 1 1 54 LYS H . 50 . HN 1 1
302 1 1 1 1 29 ILE HA . 25 . HA 1 1
302 1 2 1 1 30 THR H . 26 . HN 1 1
303 1 1 1 1 31 ASN HA . 27 . HA 1 1
303 1 2 1 1 32 PHE H . 28 . HN 1 1
304 1 1 1 1 38 ILE HA . 34 . HA 1 1
304 1 2 1 1 39 LEU H . 35 . HN 1 1
305 1 1 1 1 11 TYR H . 7 . HN 1 1
305 1 2 1 1 12 GLY H . 8 . HN 1 1
306 1 1 1 1 6 SER HA . 2 . HA 1 1
306 1 2 1 1 7 VAL H . 3 . HN 1 1
307 1 1 1 1 11 TYR QB . 7 . HB+ 1 1
307 1 2 1 1 12 GLY H . 8 . HN 1 1
308 1 1 1 1 60 ARG HA . 56 . HA 1 1
308 1 2 1 1 61 ILE H . 57 . HN 1 1
309 1 1 1 1 48 THR HA . 44 . HA 1 1
309 1 2 1 1 49 LYS H . 45 . HN 1 1
310 1 1 1 1 32 PHE HA . 28 . HA 1 1
310 1 2 1 1 33 ASP H . 29 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 2.7 2.7 8.2 1 1
6 1 . . . . . 2.7 2.7 7.7 1 1
7 1 . . . . . 2.7 2.7 7.7 1 1
8 1 . . . . . 2.7 2.7 7.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 2.7 2.7 7.7 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 2.7 2.7 7.7 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 2.7 2.7 7.7 1 1
16 1 . . . . . 4.0 4.0 9.5 1 1
17 1 . . . . . 2.7 2.7 7.7 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 2.7 2.7 7.7 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 2.7 2.7 7.7 1 1
22 1 . . . . . 2.7 2.7 7.7 1 1
23 1 . . . . . 2.7 2.7 7.7 1 1
24 1 . . . . . 2.7 2.7 7.7 1 1
25 1 . . . . . 4.0 4.0 9.0 1 1
26 1 . . . . . 2.7 2.7 7.7 1 1
27 1 . . . . . 2.7 2.7 7.7 1 1
28 1 . . . . . 2.7 2.7 7.7 1 1
29 1 . . . . . 2.7 2.7 7.7 1 1
30 1 . . . . . 2.7 2.7 7.7 1 1
31 1 . . . . . 2.7 2.7 8.2 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 2.7 2.7 7.7 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 2.7 2.7 7.7 1 1
36 1 . . . . . 2.7 2.7 7.7 1 1
37 1 . . . . . 2.7 2.7 7.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 2.7 2.7 7.7 1 1
40 1 . . . . . 2.7 2.7 7.7 1 1
41 1 . . . . . 2.7 2.7 7.7 1 1
42 1 . . . . . 3.2 3.2 8.7 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 5.8 1 1
45 1 . . . . . 0.0 0.0 4.8 1 1
46 1 . . . . . 0.0 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 4.8 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 2.7 2.7 3.2 1 1
50 1 . . . . . 0.0 0.0 3.2 1 1
51 1 . . . . . 0.0 0.0 3.5 1 1
52 1 . . . . . 0.0 0.0 5.8 1 1
53 1 . . . . . 0.0 0.0 4.8 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 0.0 4.8 1 1
56 1 . . . . . 0.0 0.0 3.5 1 1
57 1 . . . . . 0.0 0.0 4.8 1 1
58 1 . . . . . 4.0 4.0 5.0 1 1
59 1 . . . . . 5.0 5.0 10.5 1 1
60 1 . . . . . 5.0 5.0 10.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 4.0 1 1
63 1 . . . . . 0.0 0.0 4.0 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 2.7 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 5.8 1 1
69 1 . . . . . 0.0 0.0 3.5 1 1
70 1 . . . . . 4.0 4.0 9.0 1 1
71 1 . . . . . 0.0 0.0 5.8 1 1
72 1 . . . . . 0.0 0.0 5.8 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 5.8 1 1
75 1 . . . . . 0.0 0.0 5.5 1 1
76 1 . . . . . 5.0 5.0 10.5 1 1
77 1 . . . . . 3.2 3.2 7.2 1 1
78 1 . . . . . 5.0 5.0 10.5 1 1
79 1 . . . . . 0.0 0.0 5.8 1 1
80 1 . . . . . 5.0 5.0 10.5 1 1
81 1 . . . . . 0.0 0.0 4.8 1 1
82 1 . . . . . 0.0 0.0 5.8 1 1
83 1 . . . . . 0.0 0.0 3.5 1 1
84 1 . . . . . 0.0 0.0 2.7 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 4.0 1 1
88 1 . . . . . 0.0 0.0 2.7 1 1
89 1 . . . . . 0.0 0.0 4.8 1 1
90 1 . . . . . 0.0 0.0 2.7 1 1
91 1 . . . . . 0.0 0.0 2.7 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 4.8 1 1
94 1 . . . . . 0.0 0.0 3.5 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.8 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 0.0 0.0 3.2 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.8 1 1
102 1 . . . . . 0.0 0.0 5.8 1 1
103 1 . . . . . 0.0 0.0 5.8 1 1
104 1 . . . . . 0.0 0.0 2.7 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 3.5 1 1
108 1 . . . . . 0.0 0.0 4.0 1 1
109 1 . . . . . 0.0 0.0 5.8 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 3.2 1 1
112 1 . . . . . 0.0 0.0 3.5 1 1
113 1 . . . . . 0.0 0.0 4.0 1 1
114 1 . . . . . 0.0 0.0 3.5 1 1
115 1 . . . . . 3.2 3.2 8.7 1 1
116 1 . . . . . 0.0 0.0 2.7 1 1
117 1 . . . . . 3.2 3.2 8.7 1 1
118 1 . . . . . 2.7 2.7 8.2 1 1
119 1 . . . . . 0.0 0.0 5.8 1 1
120 1 . . . . . 0.0 0.0 4.0 1 1
121 1 . . . . . 0.0 0.0 2.7 1 1
122 1 . . . . . 0.0 0.0 4.0 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 0.0 3.2 1 1
125 1 . . . . . 0.0 0.0 5.8 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 3.2 3.2 8.2 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 4.0 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 0.0 0.0 4.8 1 1
133 1 . . . . . 2.4 2.4 3.5 1 1
134 1 . . . . . 0.0 0.0 2.7 1 1
135 1 . . . . . 0.0 0.0 3.5 1 1
136 1 . . . . . 0.0 0.0 5.8 1 1
137 1 . . . . . 0.0 0.0 3.2 1 1
138 1 . . . . . 0.0 0.0 4.0 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 4.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 4.8 1 1
143 1 . . . . . 3.2 3.2 8.2 1 1
144 1 . . . . . 0.0 0.0 5.8 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 0.0 0.0 4.8 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 5.8 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 5.8 1 1
151 1 . . . . . 0.0 0.0 6.5 1 1
152 1 . . . . . 0.0 0.0 3.5 1 1
153 1 . . . . . 3.2 3.2 8.7 1 1
154 1 . . . . . 0.0 0.0 3.2 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 4.0 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 4.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 4.0 1 1
161 1 . . . . . 0.0 0.0 4.0 1 1
162 1 . . . . . 0.0 0.0 4.0 1 1
163 1 . . . . . 0.0 0.0 3.2 1 1
164 1 . . . . . 0.0 0.0 3.5 1 1
165 1 . . . . . 0.0 0.0 4.8 1 1
166 1 . . . . . 5.0 5.0 10.5 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 4.8 1 1
169 1 . . . . . 0.0 0.0 4.8 1 1
170 1 . . . . . 0.0 0.0 4.8 1 1
171 1 . . . . . 0.0 0.0 4.8 1 1
172 1 . . . . . 0.0 0.0 3.5 1 1
173 1 . . . . . 0.0 0.0 4.0 1 1
174 1 . . . . . 0.0 0.0 4.0 1 1
175 1 . . . . . 0.0 0.0 5.8 1 1
176 1 . . . . . 0.0 0.0 2.7 1 1
177 1 . . . . . 0.0 0.0 3.5 1 1
178 1 . . . . . 0.0 0.0 4.8 1 1
179 1 . . . . . 0.0 0.0 5.8 1 1
180 1 . . . . . 0.0 0.0 5.8 1 1
181 1 . . . . . 0.0 0.0 2.7 1 1
182 1 . . . . . 0.0 0.0 4.8 1 1
183 1 . . . . . 4.0 4.0 9.0 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 4.0 4.0 9.5 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 4.0 1 1
188 1 . . . . . 0.0 0.0 3.5 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 4.0 4.0 9.5 1 1
191 1 . . . . . 0.0 0.0 4.8 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 4.0 4.0 9.0 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 3.5 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 3.5 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 4.8 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 0.0 4.7 1 1
205 1 . . . . . 0.0 0.0 4.8 1 1
206 1 . . . . . 0.0 0.0 5.8 1 1
207 1 . . . . . 4.0 4.0 9.0 1 1
208 1 . . . . . 0.0 0.0 5.8 1 1
209 1 . . . . . 3.2 3.2 8.2 1 1
210 1 . . . . . 0.0 0.0 2.7 1 1
211 1 . . . . . 3.2 3.2 8.2 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 2.7 1 1
214 1 . . . . . 3.2 3.2 8.2 1 1
215 1 . . . . . 3.2 3.2 8.2 1 1
216 1 . . . . . 0.0 0.0 2.7 1 1
217 1 . . . . . 3.2 3.2 8.2 1 1
218 1 . . . . . 3.2 3.2 8.2 1 1
219 1 . . . . . 0.0 0.0 2.7 1 1
220 1 . . . . . 0.0 0.0 2.7 1 1
221 1 . . . . . 0.0 0.0 2.7 1 1
222 1 . . . . . 3.2 3.2 8.2 1 1
223 1 . . . . . 3.2 3.2 8.2 1 1
224 1 . . . . . 3.2 3.2 8.2 1 1
225 1 . . . . . 3.2 3.2 8.2 1 1
226 1 . . . . . 0.0 0.0 2.7 1 1
227 1 . . . . . 0.0 0.0 2.7 1 1
228 1 . . . . . 0.0 0.0 2.7 1 1
229 1 . . . . . 3.2 3.2 8.2 1 1
230 1 . . . . . 0.0 0.0 2.7 1 1
231 1 . . . . . 0.0 0.0 2.7 1 1
232 1 . . . . . 3.2 3.2 8.2 1 1
233 1 . . . . . 0.0 0.0 2.7 1 1
234 1 . . . . . 3.2 3.2 8.2 1 1
235 1 . . . . . 3.2 3.2 8.2 1 1
236 1 . . . . . 0.0 0.0 2.7 1 1
237 1 . . . . . 0.0 0.0 2.7 1 1
238 1 . . . . . 0.0 0.0 2.7 1 1
239 1 . . . . . 0.0 0.0 2.7 1 1
240 1 . . . . . 3.2 3.2 8.2 1 1
241 1 . . . . . 3.2 3.2 8.2 1 1
242 1 . . . . . 0.0 0.0 2.7 1 1
243 1 . . . . . 3.2 3.2 8.2 1 1
244 1 . . . . . 0.0 0.0 2.7 1 1
245 1 . . . . . 0.0 0.0 2.7 1 1
246 1 . . . . . 0.0 0.0 2.7 1 1
247 1 . . . . . 3.2 3.2 8.2 1 1
248 1 . . . . . 3.2 3.2 8.2 1 1
249 1 . . . . . 3.2 3.2 8.2 1 1
250 1 . . . . . 0.0 0.0 2.7 1 1
251 1 . . . . . 3.2 3.2 8.2 1 1
252 1 . . . . . 0.0 0.0 2.7 1 1
253 1 . . . . . 3.2 3.2 8.2 1 1
254 1 . . . . . 3.2 3.2 8.2 1 1
255 1 . . . . . 0.0 0.0 2.7 1 1
256 1 . . . . . 3.2 3.2 8.2 1 1
257 1 . . . . . 0.0 0.0 2.7 1 1
258 1 . . . . . 3.2 3.2 8.2 1 1
259 1 . . . . . 0.0 0.0 2.7 1 1
260 1 . . . . . 3.2 3.2 8.2 1 1
261 1 . . . . . 0.0 0.0 2.7 1 1
262 1 . . . . . 3.2 3.2 8.2 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 2.7 1 1
265 1 . . . . . 0.0 0.0 2.7 1 1
266 1 . . . . . 3.2 3.2 8.2 1 1
267 1 . . . . . 0.0 0.0 2.7 1 1
268 1 . . . . . 0.0 0.0 2.7 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 2.7 1 1
271 1 . . . . . 0.0 0.0 2.7 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 3.2 3.2 8.2 1 1
274 1 . . . . . 3.2 3.2 8.2 1 1
275 1 . . . . . 0.0 0.0 2.7 1 1
276 1 . . . . . 3.2 3.2 8.2 1 1
277 1 . . . . . 0.0 0.0 2.7 1 1
278 1 . . . . . 5.0 5.0 10.5 1 1
279 1 . . . . . 3.2 3.2 8.2 1 1
280 1 . . . . . 0.0 0.0 2.7 1 1
281 1 . . . . . 0.0 0.0 2.7 1 1
282 1 . . . . . 3.2 3.2 8.2 1 1
283 1 . . . . . 3.2 3.2 8.2 1 1
284 1 . . . . . 0.0 0.0 2.7 1 1
285 1 . . . . . 3.2 3.2 8.2 1 1
286 1 . . . . . 3.2 3.2 8.2 1 1
287 1 . . . . . 3.2 3.2 8.2 1 1
288 1 . . . . . 0.0 0.0 2.7 1 1
289 1 . . . . . 0.0 0.0 2.7 1 1
290 1 . . . . . 0.0 0.0 2.7 1 1
291 1 . . . . . 3.2 3.2 8.2 1 1
292 1 . . . . . 3.2 3.2 8.2 1 1
293 1 . . . . . 3.2 3.2 8.2 1 1
294 1 . . . . . 3.2 3.2 8.2 1 1
295 1 . . . . . 0.0 0.0 2.7 1 1
296 1 . . . . . 3.2 3.2 8.2 1 1
297 1 . . . . . 3.2 3.2 8.2 1 1
298 1 . . . . . 0.0 0.0 2.7 1 1
299 1 . . . . . 3.2 3.2 8.2 1 1
300 1 . . . . . 3.2 3.2 8.2 1 1
301 1 . . . . . 3.2 3.2 8.2 1 1
302 1 . . . . . 0.0 0.0 2.7 1 1
303 1 . . . . . 0.0 0.0 2.7 1 1
304 1 . . . . . 0.0 0.0 2.7 1 1
305 1 . . . . . 3.2 3.2 8.2 1 1
306 1 . . . . . 0.0 0.0 2.7 1 1
307 1 . . . . . 3.2 3.2 8.2 1 1
308 1 . . . . . 0.0 0.0 2.7 1 1
309 1 . . . . . 0.0 0.0 2.7 1 1
310 1 . . . . . 0.0 0.0 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 SER O . 9 . O 1 2
1 1 2 1 1 29 ILE H . 25 . HN 1 2
2 1 1 1 1 14 ASN O . 10 . O 1 2
2 1 2 1 1 62 LEU H . 58 . HN 1 2
3 1 1 1 1 15 VAL H . 11 . HN 1 2
3 1 2 1 1 27 GLY O . 23 . O 1 2
4 1 1 1 1 15 VAL O . 11 . O 1 2
4 1 2 1 1 27 GLY H . 23 . HN 1 2
5 1 1 1 1 16 GLU H . 12 . HN 1 2
5 1 2 1 1 60 ARG O . 56 . O 1 2
6 1 1 1 1 16 GLU O . 12 . O 1 2
6 1 2 1 1 60 ARG H . 56 . HN 1 2
7 1 1 1 1 17 VAL H . 13 . HN 1 2
7 1 2 1 1 25 ALA O . 21 . O 1 2
8 1 1 1 1 17 VAL O . 13 . O 1 2
8 1 2 1 1 25 ALA H . 21 . HN 1 2
9 1 1 1 1 18 LEU H . 14 . HN 1 2
9 1 2 1 1 58 ASP O . 54 . O 1 2
10 1 1 1 1 18 LEU O . 14 . O 1 2
10 1 2 1 1 58 ASP H . 54 . HN 1 2
11 1 1 1 1 18 LEU O . 14 . O 1 2
11 1 2 1 1 57 LYS H . 53 . HN 1 2
12 1 1 1 1 19 LEU H . 15 . HN 1 2
12 1 2 1 1 23 SER O . 19 . O 1 2
13 1 1 1 1 19 LEU O . 15 . O 1 2
13 1 2 1 1 22 ASP H . 18 . HN 1 2
14 1 1 1 1 43 LEU O . 39 . O 1 2
14 1 2 1 1 47 SER H . 43 . HN 1 2
15 1 1 1 1 43 LEU H . 39 . HN 1 2
15 1 2 1 1 47 SER O . 43 . O 1 2
16 1 1 1 1 41 LEU O . 37 . O 1 2
16 1 2 1 1 49 LYS H . 45 . HN 1 2
17 1 1 1 1 41 LEU H . 37 . HN 1 2
17 1 2 1 1 49 LYS O . 45 . O 1 2
18 1 1 1 1 30 THR H . 26 . HN 1 2
18 1 2 1 1 40 GLN O . 36 . O 1 2
19 1 1 1 1 31 ASN O . 27 . O 1 2
19 1 2 1 1 40 GLN H . 36 . HN 1 2
20 1 1 1 1 39 LEU O . 35 . O 1 2
20 1 2 1 1 51 ILE H . 47 . HN 1 2
21 1 1 1 1 39 LEU H . 35 . HN 1 2
21 1 2 1 1 51 ILE O . 47 . O 1 2
22 1 1 1 1 33 ASP H . 29 . HN 1 2
22 1 2 1 1 38 ILE O . 34 . O 1 2
23 1 1 1 1 31 ASN H . 27 . HN 1 2
23 1 2 1 1 40 GLN O . 36 . O 1 2
24 1 1 1 1 33 ASP O . 29 . O 1 2
24 1 2 1 1 38 ILE H . 34 . HN 1 2
25 1 1 1 1 33 ASP O . 29 . O 1 2
25 1 2 1 1 37 SER H . 33 . HN 1 2
26 1 1 1 1 43 LEU O . 39 . O 1 2
26 1 2 1 1 46 ASP H . 42 . HN 1 2
27 1 1 1 1 20 ASN H . 16 . HN 1 2
27 1 2 1 1 55 ASP O . 51 . O 1 2
28 1 1 1 1 10 PHE O . 6 . O 1 2
28 1 2 1 1 13 SER H . 9 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.9 2.6 1 2
2 1 . . . . . 2.2 1.9 2.6 1 2
3 1 . . . . . 2.2 1.9 2.6 1 2
4 1 . . . . . 2.2 1.9 2.6 1 2
5 1 . . . . . 2.2 1.9 2.6 1 2
6 1 . . . . . 2.2 1.9 2.6 1 2
7 1 . . . . . 2.2 1.9 2.6 1 2
8 1 . . . . . 2.2 1.9 2.6 1 2
9 1 . . . . . 2.2 1.9 2.6 1 2
10 1 . . . . . 2.2 1.9 2.6 1 2
11 1 . . . . . 2.2 1.9 2.6 1 2
12 1 . . . . . 2.2 1.9 2.6 1 2
13 1 . . . . . 2.2 1.9 2.6 1 2
14 1 . . . . . 2.2 1.9 2.6 1 2
15 1 . . . . . 2.2 1.9 2.6 1 2
16 1 . . . . . 2.2 1.9 2.6 1 2
17 1 . . . . . 2.2 1.9 2.6 1 2
18 1 . . . . . 2.2 1.9 2.6 1 2
19 1 . . . . . 2.2 1.9 2.6 1 2
20 1 . . . . . 2.2 1.9 2.6 1 2
21 1 . . . . . 2.2 1.9 2.6 1 2
22 1 . . . . . 2.2 1.9 2.6 1 2
23 1 . . . . . 2.2 1.9 2.6 1 2
24 1 . . . . . 2.2 1.9 2.6 1 2
25 1 . . . . . 2.2 1.9 2.6 1 2
26 1 . . . . . 2.2 1.9 2.6 1 2
27 1 . . . . . 2.2 1.9 2.6 1 2
28 1 . . . . . 2.2 1.9 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 MET C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -130.0 -50.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 VAL N 109.0 161.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 6 SER C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -68.0 -47.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ALA N -47.999996 -16.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 7 VAL C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -80.0 -53.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASP N -46.0 -11.999999 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -93.0 -53.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 PHE N -53.999996 2.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 9 ASP C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -98.0 -58.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 TYR N -53.0 -11.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 10 PHE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -140.0 -52.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLY N 99.0 157.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 11 TYR C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 79.0 105.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 SER N -26.0 5.9999995 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 12 GLY C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -87.0 -59.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASN N 107.99999 174.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 13 SER C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -121.0 -75.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 VAL N 115.00001 149.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -148.0 -121.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N 152.0 172.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -157.0 -118.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 116.0 146.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -137.0 -91.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LEU N 116.99999 147.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 17 VAL C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -120.0 -88.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N 107.99999 136.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -104.0 -58.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASN N 118.0 182.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -74.0 -46.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ASN N -43.0 -15.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 20 ASN C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -116.99999 -79.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ASP N -15.0 35.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 53.0 77.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N 0.0 36.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -109.0 -59.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LYS N 133.0 159.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 23 SER C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -142.0 -110.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ALA N 136.0 172.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 24 LYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -142.0 -112.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ARG N 111.0 153.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 25 ALA C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -145.0 -116.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLY N 121.0 165.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 26 ARG C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -181.0 -109.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N 121.99999 188.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -143.0 -87.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N 116.0 156.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -101.99999 -61.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 113.0 153.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -125.0 -79.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASN N -36.0 2.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 30 THR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -172.0 -118.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 PHE N 130.0 168.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 31 ASN C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -149.0 -101.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ASP N 113.0 143.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 32 PHE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -121.99999 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N 94.0 130.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -123.99999 -84.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 SER N -14.0 18.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 46.0 66.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ILE N 35.0 66.99999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 37 SER C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -152.0 -107.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N 121.99999 168.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -143.0 -109.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLN N 120.0 144.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 1 1 39 LEU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -137.0 -97.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LEU N 115.00001 161.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 40 GLN C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -150.99998 -111.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N 120.0 160.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -116.0 -78.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 107.99999 140.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -101.99999 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
72 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 103.0 173.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
73 . 1 1 44 ALA C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -123.0 -79.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASP N 2.9999998 30.999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 45 ASN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 53.0 81.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
76 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 SER N -2.0 32.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 46 ASP C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -132.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
78 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 THR N 135.0 167.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
79 . 1 1 47 SER C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -138.0 -95.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
80 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 LYS N 113.0 149.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
81 . 1 1 48 THR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -144.0 -104.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
82 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 SER N 116.0 142.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
83 . 1 1 49 LYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -121.99999 -78.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
84 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ILE N 111.0 141.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
85 . 1 1 50 SER C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -139.0 -103.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
86 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 VAL N 111.0 155.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
87 . 1 1 51 ILE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -101.0 -55.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
88 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 THR N 116.0 172.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
89 . 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -74.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
90 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LYS N -49.0 -25.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
91 . 1 1 53 THR C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -82.0 -47.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
92 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASP N -40.0 -5.9999995 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
93 . 1 1 54 LYS C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -118.99999 -85.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ILE N -14.0 20.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 55 ASP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -109.0 -65.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
96 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 LYS N 113.0 143.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 1 1 56 ILE C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -110.0 -72.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
98 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -44.999996 -1.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -170.0 -138.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
100 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LEU N 123.99999 156.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
101 . 1 1 58 ASP C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -152.0 -110.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
102 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ARG N 116.0 144.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
103 . 1 1 59 LEU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -150.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
104 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N 123.0 159.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
105 . 1 1 60 ARG C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -115.00001 -85.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
106 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LEU N 101.99999 130.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
107 . 1 1 61 ILE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -95.0 -59.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
108 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 PRO N 121.0 162.99998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 67 ILE C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -114.4 -64.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
110 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 PRO N 117.2 164.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
111 . 1 1 84 LYS C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -74.0 -47.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ALA N -40.0 -10.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 85 SER C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -101.0 -63.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N -37.0 11.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 97 MET C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -116.99999 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
116 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 CYS N 133.0 162.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
117 . 1 1 100 ASP C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -133.0 -101.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 GLU N 133.0 174.99998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 2
2 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 2
3 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . OG 1 2
4 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 2
5 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 150.0 210.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 2
6 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 2
7 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 2
8 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 150.0 210.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD1 1 2
9 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 2
10 . 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 150.0 210.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 2
11 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG 30.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 2
12 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 2
13 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 2
14 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 30.0 89.99999 . 19 . N . 19 . CA . 19 . CB . 19 . OG 1 2
15 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 89.99999 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 2
16 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 150.0 210.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 2
17 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 2
18 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 150.0 210.0 . 25 . CA . 25 . CB . 25 . CG1 . 25 . CD1 1 2
19 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . OG1 1 2
20 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
21 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 150.0 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 2
22 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 150.0 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 2
23 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -89.99999 89.99999 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 2
24 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 2
25 . 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -89.99999 -30.0 . 34 . CA . 34 . CB . 34 . CG1 . 34 . CD1 1 2
26 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 2
27 . 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 30.0 89.99999 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 2
28 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 2
29 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 2
30 . 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 150.0 210.0 . 37 . CA . 37 . CB . 37 . CG . 37 . CD1 1 2
31 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 150.0 210.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 2
32 . 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 30.0 89.99999 . 39 . CA . 39 . CB . 39 . CG . 39 . CD1 1 2
33 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . OG 1 2
34 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . OG1 1 2
35 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG 30.0 89.99999 . 46 . N . 46 . CA . 46 . CB . 46 . OG 1 2
36 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 2
37 . 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 150.0 210.0 . 47 . CA . 47 . CB . 47 . CG1 . 47 . CD1 1 2
38 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 150.0 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG1 1 2
39 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 30.0 89.99999 . 49 . N . 49 . CA . 49 . CB . 49 . OG1 1 2
40 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG 30.0 89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 2
41 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 1 2
42 . 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 150.0 210.0 . 52 . CA . 52 . CB . 52 . CG1 . 52 . CD1 1 2
43 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG 150.0 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 2
44 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 2
45 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2
46 . 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 150.0 210.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD1 1 2
47 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 2
48 . 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 150.0 210.0 . 57 . CA . 57 . CB . 57 . CG1 . 57 . CD1 1 2
49 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 2
50 . 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 150.0 210.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 2
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 116.685 17.194 -10.048 1.00 . A A . -3 GLY C 1 1
1 2 1 1 1 GLY CA C 116.706 18.563 -10.731 1.00 . A A . -3 GLY CA 1 1
1 3 1 1 1 GLY H1 H 115.125 17.995 -11.962 1.00 . A A . -3 GLY H1 1 1
1 4 1 1 1 GLY H2 H 114.666 18.972 -10.650 1.00 . A A . -3 GLY H2 1 1
1 5 1 1 1 GLY H3 H 115.457 19.658 -11.987 1.00 . A A . -3 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 116.896 19.327 -9.993 1.00 . A A . -3 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 117.486 18.582 -11.479 1.00 . A A . -3 GLY HA3 1 1
1 8 1 1 1 GLY N N 115.389 18.816 -11.382 1.00 . A A . -3 GLY N 1 1
1 9 1 1 1 GLY O O 115.714 16.465 -10.137 1.00 . A A . -3 GLY O 1 1
1 10 1 1 2 ALA C C 117.551 15.702 -7.173 1.00 . A A . -2 ALA C 1 1
1 11 1 1 2 ALA CA C 117.805 15.523 -8.672 1.00 . A A . -2 ALA CA 1 1
1 12 1 1 2 ALA CB C 119.223 15.006 -8.918 1.00 . A A . -2 ALA CB 1 1
1 13 1 1 2 ALA H H 118.516 17.454 -9.315 1.00 . A A . -2 ALA H 1 1
1 14 1 1 2 ALA HA H 117.084 14.842 -9.098 1.00 . A A . -2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 119.469 15.113 -9.964 1.00 . A A . -2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 119.278 13.963 -8.640 1.00 . A A . -2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 119.921 15.574 -8.323 1.00 . A A . -2 ALA HB3 1 1
1 18 1 1 2 ALA N N 117.750 16.845 -9.368 1.00 . A A . -2 ALA N 1 1
1 19 1 1 2 ALA O O 118.043 16.633 -6.561 1.00 . A A . -2 ALA O 1 1
1 20 1 1 3 MET C C 116.664 13.550 -4.451 1.00 . A A . -1 MET C 1 1
1 21 1 1 3 MET CA C 116.495 14.917 -5.119 1.00 . A A . -1 MET CA 1 1
1 22 1 1 3 MET CB C 115.038 15.378 -5.038 1.00 . A A . -1 MET CB 1 1
1 23 1 1 3 MET CE C 112.924 16.586 -1.716 1.00 . A A . -1 MET CE 1 1
1 24 1 1 3 MET CG C 114.696 15.740 -3.591 1.00 . A A . -1 MET CG 1 1
1 25 1 1 3 MET H H 116.401 14.080 -7.104 1.00 . A A . -1 MET H 1 1
1 26 1 1 3 MET HA H 117.139 15.647 -4.655 1.00 . A A . -1 MET HA 1 1
1 27 1 1 3 MET HB2 H 114.899 16.243 -5.670 1.00 . A A . -1 MET HB2 1 1
1 28 1 1 3 MET HB3 H 114.389 14.581 -5.370 1.00 . A A . -1 MET HB3 1 1
1 29 1 1 3 MET HE1 H 113.759 16.109 -1.223 1.00 . A A . -1 MET HE1 1 1
1 30 1 1 3 MET HE2 H 113.008 17.655 -1.606 1.00 . A A . -1 MET HE2 1 1
1 31 1 1 3 MET HE3 H 111.996 16.252 -1.271 1.00 . A A . -1 MET HE3 1 1
1 32 1 1 3 MET HG2 H 114.911 14.900 -2.949 1.00 . A A . -1 MET HG2 1 1
1 33 1 1 3 MET HG3 H 115.288 16.589 -3.283 1.00 . A A . -1 MET HG3 1 1
1 34 1 1 3 MET N N 116.786 14.816 -6.582 1.00 . A A . -1 MET N 1 1
1 35 1 1 3 MET O O 116.480 12.521 -5.075 1.00 . A A . -1 MET O 1 1
1 36 1 1 3 MET SD S 112.938 16.155 -3.473 1.00 . A A . -1 MET SD 1 1
1 37 1 1 4 GLY C C 115.828 11.575 -2.264 1.00 . A A . 0 GLY C 1 1
1 38 1 1 4 GLY CA C 117.192 12.240 -2.463 1.00 . A A . 0 GLY CA 1 1
1 39 1 1 4 GLY H H 117.161 14.381 -2.714 1.00 . A A . 0 GLY H 1 1
1 40 1 1 4 GLY HA2 H 117.643 12.424 -1.501 1.00 . A A . 0 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 117.830 11.590 -3.044 1.00 . A A . 0 GLY HA3 1 1
1 42 1 1 4 GLY N N 117.015 13.536 -3.188 1.00 . A A . 0 GLY N 1 1
1 43 1 1 4 GLY O O 114.859 12.224 -1.917 1.00 . A A . 0 GLY O 1 1
1 44 1 1 5 MET C C 114.615 8.364 -1.388 1.00 . A A . 1 MET C 1 1
1 45 1 1 5 MET CA C 114.449 9.564 -2.325 1.00 . A A . 1 MET CA 1 1
1 46 1 1 5 MET CB C 114.083 9.096 -3.735 1.00 . A A . 1 MET CB 1 1
1 47 1 1 5 MET CE C 113.050 11.380 -7.000 1.00 . A A . 1 MET CE 1 1
1 48 1 1 5 MET CG C 113.764 10.308 -4.611 1.00 . A A . 1 MET CG 1 1
1 49 1 1 5 MET H H 116.551 9.786 -2.747 1.00 . A A . 1 MET H 1 1
1 50 1 1 5 MET HA H 113.690 10.232 -1.951 1.00 . A A . 1 MET HA 1 1
1 51 1 1 5 MET HB2 H 114.915 8.552 -4.160 1.00 . A A . 1 MET HB2 1 1
1 52 1 1 5 MET HB3 H 113.219 8.451 -3.687 1.00 . A A . 1 MET HB3 1 1
1 53 1 1 5 MET HE1 H 112.657 12.081 -6.277 1.00 . A A . 1 MET HE1 1 1
1 54 1 1 5 MET HE2 H 114.024 11.709 -7.335 1.00 . A A . 1 MET HE2 1 1
1 55 1 1 5 MET HE3 H 112.382 11.325 -7.844 1.00 . A A . 1 MET HE3 1 1
1 56 1 1 5 MET HG2 H 112.988 10.896 -4.143 1.00 . A A . 1 MET HG2 1 1
1 57 1 1 5 MET HG3 H 114.652 10.912 -4.727 1.00 . A A . 1 MET HG3 1 1
1 58 1 1 5 MET N N 115.750 10.284 -2.481 1.00 . A A . 1 MET N 1 1
1 59 1 1 5 MET O O 115.710 7.874 -1.184 1.00 . A A . 1 MET O 1 1
1 60 1 1 5 MET SD S 113.198 9.747 -6.235 1.00 . A A . 1 MET SD 1 1
1 61 1 1 6 SER C C 112.722 5.582 -0.417 1.00 . A A . 2 SER C 1 1
1 62 1 1 6 SER CA C 113.604 6.720 0.105 1.00 . A A . 2 SER CA 1 1
1 63 1 1 6 SER CB C 113.076 7.236 1.442 1.00 . A A . 2 SER CB 1 1
1 64 1 1 6 SER H H 112.665 8.314 -1.001 1.00 . A A . 2 SER H 1 1
1 65 1 1 6 SER HA H 114.624 6.387 0.215 1.00 . A A . 2 SER HA 1 1
1 66 1 1 6 SER HB2 H 112.058 7.570 1.325 1.00 . A A . 2 SER HB2 1 1
1 67 1 1 6 SER HB3 H 113.108 6.437 2.173 1.00 . A A . 2 SER HB3 1 1
1 68 1 1 6 SER HG H 114.312 8.067 2.693 1.00 . A A . 2 SER HG 1 1
1 69 1 1 6 SER N N 113.532 7.893 -0.819 1.00 . A A . 2 SER N 1 1
1 70 1 1 6 SER O O 111.808 5.803 -1.191 1.00 . A A . 2 SER O 1 1
1 71 1 1 6 SER OG O 113.879 8.325 1.876 1.00 . A A . 2 SER OG 1 1
1 72 1 1 7 VAL C C 110.721 3.344 -0.002 1.00 . A A . 3 VAL C 1 1
1 73 1 1 7 VAL CA C 112.176 3.197 -0.473 1.00 . A A . 3 VAL CA 1 1
1 74 1 1 7 VAL CB C 112.830 1.952 0.153 1.00 . A A . 3 VAL CB 1 1
1 75 1 1 7 VAL CG1 C 112.077 0.691 -0.286 1.00 . A A . 3 VAL CG1 1 1
1 76 1 1 7 VAL CG2 C 114.288 1.847 -0.308 1.00 . A A . 3 VAL CG2 1 1
1 77 1 1 7 VAL H H 113.732 4.225 0.630 1.00 . A A . 3 VAL H 1 1
1 78 1 1 7 VAL HA H 112.215 3.130 -1.550 1.00 . A A . 3 VAL HA 1 1
1 79 1 1 7 VAL HB H 112.796 2.033 1.230 1.00 . A A . 3 VAL HB 1 1
1 80 1 1 7 VAL HG11 H 111.023 0.810 -0.082 1.00 . A A . 3 VAL HG11 1 1
1 81 1 1 7 VAL HG12 H 112.223 0.533 -1.344 1.00 . A A . 3 VAL HG12 1 1
1 82 1 1 7 VAL HG13 H 112.454 -0.161 0.260 1.00 . A A . 3 VAL HG13 1 1
1 83 1 1 7 VAL HG21 H 114.354 2.099 -1.355 1.00 . A A . 3 VAL HG21 1 1
1 84 1 1 7 VAL HG22 H 114.897 2.528 0.266 1.00 . A A . 3 VAL HG22 1 1
1 85 1 1 7 VAL HG23 H 114.640 0.836 -0.159 1.00 . A A . 3 VAL HG23 1 1
1 86 1 1 7 VAL N N 112.992 4.368 0.001 1.00 . A A . 3 VAL N 1 1
1 87 1 1 7 VAL O O 109.800 2.921 -0.674 1.00 . A A . 3 VAL O 1 1
1 88 1 1 8 ALA C C 108.304 5.014 0.715 1.00 . A A . 4 ALA C 1 1
1 89 1 1 8 ALA CA C 109.121 4.133 1.671 1.00 . A A . 4 ALA CA 1 1
1 90 1 1 8 ALA CB C 109.284 4.826 3.026 1.00 . A A . 4 ALA CB 1 1
1 91 1 1 8 ALA H H 111.282 4.267 1.670 1.00 . A A . 4 ALA H 1 1
1 92 1 1 8 ALA HA H 108.638 3.178 1.803 1.00 . A A . 4 ALA HA 1 1
1 93 1 1 8 ALA HB1 H 110.054 5.580 2.954 1.00 . A A . 4 ALA HB1 1 1
1 94 1 1 8 ALA HB2 H 109.563 4.097 3.772 1.00 . A A . 4 ALA HB2 1 1
1 95 1 1 8 ALA HB3 H 108.351 5.290 3.307 1.00 . A A . 4 ALA HB3 1 1
1 96 1 1 8 ALA N N 110.516 3.942 1.148 1.00 . A A . 4 ALA N 1 1
1 97 1 1 8 ALA O O 107.099 4.876 0.613 1.00 . A A . 4 ALA O 1 1
1 98 1 1 9 ASP C C 107.637 5.945 -2.096 1.00 . A A . 5 ASP C 1 1
1 99 1 1 9 ASP CA C 108.227 6.791 -0.962 1.00 . A A . 5 ASP CA 1 1
1 100 1 1 9 ASP CB C 109.281 7.759 -1.511 1.00 . A A . 5 ASP CB 1 1
1 101 1 1 9 ASP CG C 109.772 8.679 -0.390 1.00 . A A . 5 ASP CG 1 1
1 102 1 1 9 ASP H H 109.923 6.019 0.139 1.00 . A A . 5 ASP H 1 1
1 103 1 1 9 ASP HA H 107.447 7.343 -0.462 1.00 . A A . 5 ASP HA 1 1
1 104 1 1 9 ASP HB2 H 110.114 7.195 -1.905 1.00 . A A . 5 ASP HB2 1 1
1 105 1 1 9 ASP HB3 H 108.846 8.355 -2.298 1.00 . A A . 5 ASP HB3 1 1
1 106 1 1 9 ASP N N 108.954 5.916 0.017 1.00 . A A . 5 ASP N 1 1
1 107 1 1 9 ASP O O 106.537 6.190 -2.555 1.00 . A A . 5 ASP O 1 1
1 108 1 1 9 ASP OD1 O 108.944 9.135 0.383 1.00 . A A . 5 ASP OD1 1 1
1 109 1 1 9 ASP OD2 O 110.967 8.912 -0.323 1.00 . A A . 5 ASP OD2 1 1
1 110 1 1 10 PHE C C 106.687 3.200 -3.082 1.00 . A A . 6 PHE C 1 1
1 111 1 1 10 PHE CA C 107.837 4.054 -3.626 1.00 . A A . 6 PHE CA 1 1
1 112 1 1 10 PHE CB C 109.015 3.167 -4.037 1.00 . A A . 6 PHE CB 1 1
1 113 1 1 10 PHE CD1 C 111.186 4.468 -3.915 1.00 . A A . 6 PHE CD1 1 1
1 114 1 1 10 PHE CD2 C 110.146 4.101 -6.106 1.00 . A A . 6 PHE CD2 1 1
1 115 1 1 10 PHE CE1 C 112.240 5.182 -4.535 1.00 . A A . 6 PHE CE1 1 1
1 116 1 1 10 PHE CE2 C 111.199 4.815 -6.726 1.00 . A A . 6 PHE CE2 1 1
1 117 1 1 10 PHE CG C 110.140 3.928 -4.699 1.00 . A A . 6 PHE CG 1 1
1 118 1 1 10 PHE CZ C 112.247 5.356 -5.941 1.00 . A A . 6 PHE CZ 1 1
1 119 1 1 10 PHE H H 109.260 4.797 -2.177 1.00 . A A . 6 PHE H 1 1
1 120 1 1 10 PHE HA H 107.505 4.638 -4.470 1.00 . A A . 6 PHE HA 1 1
1 121 1 1 10 PHE HB2 H 109.404 2.679 -3.157 1.00 . A A . 6 PHE HB2 1 1
1 122 1 1 10 PHE HB3 H 108.655 2.410 -4.720 1.00 . A A . 6 PHE HB3 1 1
1 123 1 1 10 PHE HD1 H 111.182 4.335 -2.843 1.00 . A A . 6 PHE HD1 1 1
1 124 1 1 10 PHE HD2 H 109.347 3.689 -6.704 1.00 . A A . 6 PHE HD2 1 1
1 125 1 1 10 PHE HE1 H 113.040 5.594 -3.936 1.00 . A A . 6 PHE HE1 1 1
1 126 1 1 10 PHE HE2 H 111.205 4.947 -7.797 1.00 . A A . 6 PHE HE2 1 1
1 127 1 1 10 PHE HZ H 113.051 5.900 -6.414 1.00 . A A . 6 PHE HZ 1 1
1 128 1 1 10 PHE N N 108.366 4.951 -2.548 1.00 . A A . 6 PHE N 1 1
1 129 1 1 10 PHE O O 105.721 2.934 -3.773 1.00 . A A . 6 PHE O 1 1
1 130 1 1 11 TYR C C 104.444 2.858 -1.032 1.00 . A A . 7 TYR C 1 1
1 131 1 1 11 TYR CA C 105.684 1.975 -1.224 1.00 . A A . 7 TYR CA 1 1
1 132 1 1 11 TYR CB C 106.236 1.518 0.133 1.00 . A A . 7 TYR CB 1 1
1 133 1 1 11 TYR CD1 C 104.194 0.082 0.645 1.00 . A A . 7 TYR CD1 1 1
1 134 1 1 11 TYR CD2 C 106.420 -0.747 1.260 1.00 . A A . 7 TYR CD2 1 1
1 135 1 1 11 TYR CE1 C 103.610 -1.089 1.184 1.00 . A A . 7 TYR CE1 1 1
1 136 1 1 11 TYR CE2 C 105.833 -1.921 1.793 1.00 . A A . 7 TYR CE2 1 1
1 137 1 1 11 TYR CG C 105.601 0.256 0.682 1.00 . A A . 7 TYR CG 1 1
1 138 1 1 11 TYR CZ C 104.431 -2.091 1.757 1.00 . A A . 7 TYR CZ 1 1
1 139 1 1 11 TYR H H 107.597 2.980 -1.328 1.00 . A A . 7 TYR H 1 1
1 140 1 1 11 TYR HA H 105.447 1.117 -1.833 1.00 . A A . 7 TYR HA 1 1
1 141 1 1 11 TYR HB2 H 107.296 1.345 0.029 1.00 . A A . 7 TYR HB2 1 1
1 142 1 1 11 TYR HB3 H 106.092 2.319 0.846 1.00 . A A . 7 TYR HB3 1 1
1 143 1 1 11 TYR HD1 H 103.569 0.839 0.202 1.00 . A A . 7 TYR HD1 1 1
1 144 1 1 11 TYR HD2 H 107.491 -0.618 1.288 1.00 . A A . 7 TYR HD2 1 1
1 145 1 1 11 TYR HE1 H 102.538 -1.219 1.155 1.00 . A A . 7 TYR HE1 1 1
1 146 1 1 11 TYR HE2 H 106.455 -2.688 2.227 1.00 . A A . 7 TYR HE2 1 1
1 147 1 1 11 TYR HH H 103.826 -3.123 3.245 1.00 . A A . 7 TYR HH 1 1
1 148 1 1 11 TYR N N 106.790 2.774 -1.846 1.00 . A A . 7 TYR N 1 1
1 149 1 1 11 TYR O O 104.513 3.914 -0.430 1.00 . A A . 7 TYR O 1 1
1 150 1 1 11 TYR OH O 103.864 -3.229 2.292 1.00 . A A . 7 TYR OH 1 1
1 151 1 1 12 GLY C C 101.975 4.312 -2.499 1.00 . A A . 8 GLY C 1 1
1 152 1 1 12 GLY CA C 102.060 3.234 -1.405 1.00 . A A . 8 GLY CA 1 1
1 153 1 1 12 GLY H H 103.290 1.573 -2.016 1.00 . A A . 8 GLY H 1 1
1 154 1 1 12 GLY HA2 H 102.046 3.712 -0.438 1.00 . A A . 8 GLY HA2 1 1
1 155 1 1 12 GLY HA3 H 101.207 2.576 -1.488 1.00 . A A . 8 GLY HA3 1 1
1 156 1 1 12 GLY N N 103.314 2.430 -1.542 1.00 . A A . 8 GLY N 1 1
1 157 1 1 12 GLY O O 101.047 5.101 -2.515 1.00 . A A . 8 GLY O 1 1
1 158 1 1 13 SER C C 102.035 4.711 -5.699 1.00 . A A . 9 SER C 1 1
1 159 1 1 13 SER CA C 102.830 5.331 -4.545 1.00 . A A . 9 SER CA 1 1
1 160 1 1 13 SER CB C 104.275 5.602 -4.969 1.00 . A A . 9 SER CB 1 1
1 161 1 1 13 SER H H 103.696 3.761 -3.347 1.00 . A A . 9 SER H 1 1
1 162 1 1 13 SER HA H 102.364 6.246 -4.218 1.00 . A A . 9 SER HA 1 1
1 163 1 1 13 SER HB2 H 104.301 6.430 -5.658 1.00 . A A . 9 SER HB2 1 1
1 164 1 1 13 SER HB3 H 104.864 5.845 -4.095 1.00 . A A . 9 SER HB3 1 1
1 165 1 1 13 SER HG H 105.634 4.225 -5.178 1.00 . A A . 9 SER HG 1 1
1 166 1 1 13 SER N N 102.925 4.360 -3.410 1.00 . A A . 9 SER N 1 1
1 167 1 1 13 SER O O 101.963 3.503 -5.831 1.00 . A A . 9 SER O 1 1
1 168 1 1 13 SER OG O 104.806 4.448 -5.608 1.00 . A A . 9 SER OG 1 1
1 169 1 1 14 ASN C C 101.564 5.015 -8.955 1.00 . A A . 10 ASN C 1 1
1 170 1 1 14 ASN CA C 100.682 4.995 -7.706 1.00 . A A . 10 ASN CA 1 1
1 171 1 1 14 ASN CB C 99.491 5.940 -7.875 1.00 . A A . 10 ASN CB 1 1
1 172 1 1 14 ASN CG C 98.466 5.313 -8.824 1.00 . A A . 10 ASN CG 1 1
1 173 1 1 14 ASN H H 101.493 6.497 -6.387 1.00 . A A . 10 ASN H 1 1
1 174 1 1 14 ASN HA H 100.333 3.991 -7.509 1.00 . A A . 10 ASN HA 1 1
1 175 1 1 14 ASN HB2 H 99.032 6.116 -6.913 1.00 . A A . 10 ASN HB2 1 1
1 176 1 1 14 ASN HB3 H 99.832 6.878 -8.288 1.00 . A A . 10 ASN HB3 1 1
1 177 1 1 14 ASN HD21 H 96.904 6.091 -7.877 1.00 . A A . 10 ASN HD21 1 1
1 178 1 1 14 ASN HD22 H 96.530 5.133 -9.227 1.00 . A A . 10 ASN HD22 1 1
1 179 1 1 14 ASN N N 101.440 5.530 -6.532 1.00 . A A . 10 ASN N 1 1
1 180 1 1 14 ASN ND2 N 97.195 5.530 -8.626 1.00 . A A . 10 ASN ND2 1 1
1 181 1 1 14 ASN O O 101.953 6.065 -9.438 1.00 . A A . 10 ASN O 1 1
1 182 1 1 14 ASN OD1 O 98.824 4.617 -9.754 1.00 . A A . 10 ASN OD1 1 1
1 183 1 1 15 VAL C C 102.042 2.829 -11.720 1.00 . A A . 11 VAL C 1 1
1 184 1 1 15 VAL CA C 102.706 3.780 -10.720 1.00 . A A . 11 VAL CA 1 1
1 185 1 1 15 VAL CB C 104.079 3.240 -10.277 1.00 . A A . 11 VAL CB 1 1
1 186 1 1 15 VAL CG1 C 104.739 4.239 -9.325 1.00 . A A . 11 VAL CG1 1 1
1 187 1 1 15 VAL CG2 C 103.918 1.891 -9.561 1.00 . A A . 11 VAL CG2 1 1
1 188 1 1 15 VAL H H 101.569 3.031 -9.048 1.00 . A A . 11 VAL H 1 1
1 189 1 1 15 VAL HA H 102.823 4.760 -11.154 1.00 . A A . 11 VAL HA 1 1
1 190 1 1 15 VAL HB H 104.706 3.112 -11.147 1.00 . A A . 11 VAL HB 1 1
1 191 1 1 15 VAL HG11 H 104.608 5.241 -9.706 1.00 . A A . 11 VAL HG11 1 1
1 192 1 1 15 VAL HG12 H 104.282 4.163 -8.350 1.00 . A A . 11 VAL HG12 1 1
1 193 1 1 15 VAL HG13 H 105.794 4.019 -9.247 1.00 . A A . 11 VAL HG13 1 1
1 194 1 1 15 VAL HG21 H 103.388 1.203 -10.201 1.00 . A A . 11 VAL HG21 1 1
1 195 1 1 15 VAL HG22 H 104.893 1.488 -9.329 1.00 . A A . 11 VAL HG22 1 1
1 196 1 1 15 VAL HG23 H 103.361 2.033 -8.645 1.00 . A A . 11 VAL HG23 1 1
1 197 1 1 15 VAL N N 101.879 3.857 -9.476 1.00 . A A . 11 VAL N 1 1
1 198 1 1 15 VAL O O 101.196 2.035 -11.352 1.00 . A A . 11 VAL O 1 1
1 199 1 1 16 GLU C C 103.083 1.125 -14.553 1.00 . A A . 12 GLU C 1 1
1 200 1 1 16 GLU CA C 101.906 1.907 -13.964 1.00 . A A . 12 GLU CA 1 1
1 201 1 1 16 GLU CB C 101.206 2.742 -15.043 1.00 . A A . 12 GLU CB 1 1
1 202 1 1 16 GLU CD C 99.929 2.664 -17.193 1.00 . A A . 12 GLU CD 1 1
1 203 1 1 16 GLU CG C 100.588 1.820 -16.100 1.00 . A A . 12 GLU CG 1 1
1 204 1 1 16 GLU H H 103.030 3.612 -13.269 1.00 . A A . 12 GLU H 1 1
1 205 1 1 16 GLU HA H 101.201 1.238 -13.497 1.00 . A A . 12 GLU HA 1 1
1 206 1 1 16 GLU HB2 H 100.427 3.335 -14.586 1.00 . A A . 12 GLU HB2 1 1
1 207 1 1 16 GLU HB3 H 101.923 3.394 -15.514 1.00 . A A . 12 GLU HB3 1 1
1 208 1 1 16 GLU HG2 H 101.363 1.206 -16.538 1.00 . A A . 12 GLU HG2 1 1
1 209 1 1 16 GLU HG3 H 99.846 1.187 -15.640 1.00 . A A . 12 GLU HG3 1 1
1 210 1 1 16 GLU N N 102.416 2.901 -12.974 1.00 . A A . 12 GLU N 1 1
1 211 1 1 16 GLU O O 104.163 1.651 -14.719 1.00 . A A . 12 GLU O 1 1
1 212 1 1 16 GLU OE1 O 100.608 2.991 -18.152 1.00 . A A . 12 GLU OE1 1 1
1 213 1 1 16 GLU OE2 O 98.756 2.969 -17.051 1.00 . A A . 12 GLU OE2 1 1
1 214 1 1 17 VAL C C 103.475 -1.758 -16.628 1.00 . A A . 13 VAL C 1 1
1 215 1 1 17 VAL CA C 103.985 -0.958 -15.426 1.00 . A A . 13 VAL CA 1 1
1 216 1 1 17 VAL CB C 104.420 -1.892 -14.281 1.00 . A A . 13 VAL CB 1 1
1 217 1 1 17 VAL CG1 C 103.292 -2.867 -13.915 1.00 . A A . 13 VAL CG1 1 1
1 218 1 1 17 VAL CG2 C 105.647 -2.697 -14.715 1.00 . A A . 13 VAL CG2 1 1
1 219 1 1 17 VAL H H 101.994 -0.529 -14.716 1.00 . A A . 13 VAL H 1 1
1 220 1 1 17 VAL HA H 104.811 -0.329 -15.721 1.00 . A A . 13 VAL HA 1 1
1 221 1 1 17 VAL HB H 104.671 -1.298 -13.414 1.00 . A A . 13 VAL HB 1 1
1 222 1 1 17 VAL HG11 H 102.340 -2.369 -14.003 1.00 . A A . 13 VAL HG11 1 1
1 223 1 1 17 VAL HG12 H 103.320 -3.715 -14.587 1.00 . A A . 13 VAL HG12 1 1
1 224 1 1 17 VAL HG13 H 103.429 -3.210 -12.900 1.00 . A A . 13 VAL HG13 1 1
1 225 1 1 17 VAL HG21 H 105.521 -3.021 -15.737 1.00 . A A . 13 VAL HG21 1 1
1 226 1 1 17 VAL HG22 H 106.528 -2.079 -14.639 1.00 . A A . 13 VAL HG22 1 1
1 227 1 1 17 VAL HG23 H 105.755 -3.559 -14.076 1.00 . A A . 13 VAL HG23 1 1
1 228 1 1 17 VAL N N 102.878 -0.131 -14.859 1.00 . A A . 13 VAL N 1 1
1 229 1 1 17 VAL O O 102.350 -2.224 -16.632 1.00 . A A . 13 VAL O 1 1
1 230 1 1 18 LEU C C 104.566 -4.242 -18.397 1.00 . A A . 14 LEU C 1 1
1 231 1 1 18 LEU CA C 103.933 -2.897 -18.712 1.00 . A A . 14 LEU CA 1 1
1 232 1 1 18 LEU CB C 104.502 -2.368 -20.036 1.00 . A A . 14 LEU CB 1 1
1 233 1 1 18 LEU CD1 C 103.963 -0.795 -21.892 1.00 . A A . 14 LEU CD1 1 1
1 234 1 1 18 LEU CD2 C 102.611 -0.680 -19.813 1.00 . A A . 14 LEU CD2 1 1
1 235 1 1 18 LEU CG C 104.014 -0.943 -20.371 1.00 . A A . 14 LEU CG 1 1
1 236 1 1 18 LEU H H 105.122 -1.400 -17.692 1.00 . A A . 14 LEU H 1 1
1 237 1 1 18 LEU HA H 102.859 -2.996 -18.783 1.00 . A A . 14 LEU HA 1 1
1 238 1 1 18 LEU HB2 H 105.576 -2.366 -19.974 1.00 . A A . 14 LEU HB2 1 1
1 239 1 1 18 LEU HB3 H 104.202 -3.038 -20.829 1.00 . A A . 14 LEU HB3 1 1
1 240 1 1 18 LEU HD11 H 104.801 -1.315 -22.334 1.00 . A A . 14 LEU HD11 1 1
1 241 1 1 18 LEU HD12 H 103.040 -1.226 -22.259 1.00 . A A . 14 LEU HD12 1 1
1 242 1 1 18 LEU HD13 H 104.004 0.251 -22.156 1.00 . A A . 14 LEU HD13 1 1
1 243 1 1 18 LEU HD21 H 101.981 -1.523 -20.039 1.00 . A A . 14 LEU HD21 1 1
1 244 1 1 18 LEU HD22 H 102.668 -0.546 -18.744 1.00 . A A . 14 LEU HD22 1 1
1 245 1 1 18 LEU HD23 H 102.203 0.209 -20.269 1.00 . A A . 14 LEU HD23 1 1
1 246 1 1 18 LEU HG H 104.709 -0.221 -19.964 1.00 . A A . 14 LEU HG 1 1
1 247 1 1 18 LEU N N 104.288 -1.918 -17.641 1.00 . A A . 14 LEU N 1 1
1 248 1 1 18 LEU O O 105.719 -4.316 -18.012 1.00 . A A . 14 LEU O 1 1
1 249 1 1 19 LEU C C 105.078 -7.135 -19.658 1.00 . A A . 15 LEU C 1 1
1 250 1 1 19 LEU CA C 104.421 -6.655 -18.360 1.00 . A A . 15 LEU CA 1 1
1 251 1 1 19 LEU CB C 103.255 -7.567 -17.969 1.00 . A A . 15 LEU CB 1 1
1 252 1 1 19 LEU CD1 C 101.361 -7.849 -16.361 1.00 . A A . 15 LEU CD1 1 1
1 253 1 1 19 LEU CD2 C 103.679 -7.484 -15.506 1.00 . A A . 15 LEU CD2 1 1
1 254 1 1 19 LEU CG C 102.686 -7.128 -16.617 1.00 . A A . 15 LEU CG 1 1
1 255 1 1 19 LEU H H 102.879 -5.206 -18.806 1.00 . A A . 15 LEU H 1 1
1 256 1 1 19 LEU HA H 105.151 -6.621 -17.564 1.00 . A A . 15 LEU HA 1 1
1 257 1 1 19 LEU HB2 H 102.482 -7.504 -18.721 1.00 . A A . 15 LEU HB2 1 1
1 258 1 1 19 LEU HB3 H 103.603 -8.586 -17.897 1.00 . A A . 15 LEU HB3 1 1
1 259 1 1 19 LEU HD11 H 101.484 -8.905 -16.551 1.00 . A A . 15 LEU HD11 1 1
1 260 1 1 19 LEU HD12 H 101.063 -7.700 -15.334 1.00 . A A . 15 LEU HD12 1 1
1 261 1 1 19 LEU HD13 H 100.602 -7.450 -17.019 1.00 . A A . 15 LEU HD13 1 1
1 262 1 1 19 LEU HD21 H 104.084 -8.469 -15.688 1.00 . A A . 15 LEU HD21 1 1
1 263 1 1 19 LEU HD22 H 104.480 -6.760 -15.494 1.00 . A A . 15 LEU HD22 1 1
1 264 1 1 19 LEU HD23 H 103.171 -7.474 -14.553 1.00 . A A . 15 LEU HD23 1 1
1 265 1 1 19 LEU HG H 102.519 -6.061 -16.626 1.00 . A A . 15 LEU HG 1 1
1 266 1 1 19 LEU N N 103.826 -5.302 -18.557 1.00 . A A . 15 LEU N 1 1
1 267 1 1 19 LEU O O 104.979 -6.494 -20.689 1.00 . A A . 15 LEU O 1 1
1 268 1 1 20 ASN C C 105.590 -8.922 -22.034 1.00 . A A . 16 ASN C 1 1
1 269 1 1 20 ASN CA C 106.505 -8.771 -20.808 1.00 . A A . 16 ASN CA 1 1
1 270 1 1 20 ASN CB C 107.075 -10.137 -20.386 1.00 . A A . 16 ASN CB 1 1
1 271 1 1 20 ASN CG C 105.943 -11.088 -19.976 1.00 . A A . 16 ASN CG 1 1
1 272 1 1 20 ASN H H 105.750 -8.779 -18.779 1.00 . A A . 16 ASN H 1 1
1 273 1 1 20 ASN HA H 107.317 -8.102 -21.040 1.00 . A A . 16 ASN HA 1 1
1 274 1 1 20 ASN HB2 H 107.620 -10.567 -21.215 1.00 . A A . 16 ASN HB2 1 1
1 275 1 1 20 ASN HB3 H 107.746 -10.001 -19.552 1.00 . A A . 16 ASN HB3 1 1
1 276 1 1 20 ASN HD21 H 106.649 -11.361 -18.140 1.00 . A A . 16 ASN HD21 1 1
1 277 1 1 20 ASN HD22 H 105.217 -12.200 -18.500 1.00 . A A . 16 ASN HD22 1 1
1 278 1 1 20 ASN N N 105.747 -8.262 -19.609 1.00 . A A . 16 ASN N 1 1
1 279 1 1 20 ASN ND2 N 105.936 -11.592 -18.772 1.00 . A A . 16 ASN ND2 1 1
1 280 1 1 20 ASN O O 106.052 -8.930 -23.160 1.00 . A A . 16 ASN O 1 1
1 281 1 1 20 ASN OD1 O 105.058 -11.373 -20.759 1.00 . A A . 16 ASN OD1 1 1
1 282 1 1 21 ASN C C 102.759 -7.878 -23.409 1.00 . A A . 17 ASN C 1 1
1 283 1 1 21 ASN CA C 103.361 -9.225 -22.970 1.00 . A A . 17 ASN CA 1 1
1 284 1 1 21 ASN CB C 102.270 -10.180 -22.452 1.00 . A A . 17 ASN CB 1 1
1 285 1 1 21 ASN CG C 101.500 -9.553 -21.279 1.00 . A A . 17 ASN CG 1 1
1 286 1 1 21 ASN H H 103.954 -9.009 -20.907 1.00 . A A . 17 ASN H 1 1
1 287 1 1 21 ASN HA H 103.877 -9.688 -23.800 1.00 . A A . 17 ASN HA 1 1
1 288 1 1 21 ASN HB2 H 101.578 -10.397 -23.254 1.00 . A A . 17 ASN HB2 1 1
1 289 1 1 21 ASN HB3 H 102.731 -11.100 -22.123 1.00 . A A . 17 ASN HB3 1 1
1 290 1 1 21 ASN HD21 H 99.972 -10.811 -21.432 1.00 . A A . 17 ASN HD21 1 1
1 291 1 1 21 ASN HD22 H 99.840 -9.659 -20.193 1.00 . A A . 17 ASN HD22 1 1
1 292 1 1 21 ASN N N 104.302 -9.042 -21.821 1.00 . A A . 17 ASN N 1 1
1 293 1 1 21 ASN ND2 N 100.341 -10.049 -20.939 1.00 . A A . 17 ASN ND2 1 1
1 294 1 1 21 ASN O O 101.689 -7.836 -23.986 1.00 . A A . 17 ASN O 1 1
1 295 1 1 21 ASN OD1 O 101.956 -8.607 -20.666 1.00 . A A . 17 ASN OD1 1 1
1 296 1 1 22 ASP C C 101.562 -5.119 -23.124 1.00 . A A . 18 ASP C 1 1
1 297 1 1 22 ASP CA C 102.978 -5.429 -23.629 1.00 . A A . 18 ASP CA 1 1
1 298 1 1 22 ASP CB C 103.001 -5.505 -25.163 1.00 . A A . 18 ASP CB 1 1
1 299 1 1 22 ASP CG C 104.449 -5.597 -25.651 1.00 . A A . 18 ASP CG 1 1
1 300 1 1 22 ASP H H 104.251 -6.825 -22.592 1.00 . A A . 18 ASP H 1 1
1 301 1 1 22 ASP HA H 103.663 -4.661 -23.298 1.00 . A A . 18 ASP HA 1 1
1 302 1 1 22 ASP HB2 H 102.455 -6.376 -25.492 1.00 . A A . 18 ASP HB2 1 1
1 303 1 1 22 ASP HB3 H 102.541 -4.619 -25.573 1.00 . A A . 18 ASP HB3 1 1
1 304 1 1 22 ASP N N 103.438 -6.774 -23.135 1.00 . A A . 18 ASP N 1 1
1 305 1 1 22 ASP O O 100.829 -4.367 -23.740 1.00 . A A . 18 ASP O 1 1
1 306 1 1 22 ASP OD1 O 105.206 -6.351 -25.064 1.00 . A A . 18 ASP OD1 1 1
1 307 1 1 22 ASP OD2 O 104.775 -4.909 -26.605 1.00 . A A . 18 ASP OD2 1 1
1 308 1 1 23 SER C C 100.227 -4.265 -20.240 1.00 . A A . 19 SER C 1 1
1 309 1 1 23 SER CA C 99.905 -5.272 -21.345 1.00 . A A . 19 SER CA 1 1
1 310 1 1 23 SER CB C 99.308 -6.555 -20.760 1.00 . A A . 19 SER CB 1 1
1 311 1 1 23 SER H H 101.717 -6.405 -21.603 1.00 . A A . 19 SER H 1 1
1 312 1 1 23 SER HA H 99.228 -4.840 -22.066 1.00 . A A . 19 SER HA 1 1
1 313 1 1 23 SER HB2 H 98.279 -6.382 -20.489 1.00 . A A . 19 SER HB2 1 1
1 314 1 1 23 SER HB3 H 99.354 -7.342 -21.502 1.00 . A A . 19 SER HB3 1 1
1 315 1 1 23 SER HG H 100.484 -7.764 -19.788 1.00 . A A . 19 SER HG 1 1
1 316 1 1 23 SER N N 101.173 -5.693 -22.006 1.00 . A A . 19 SER N 1 1
1 317 1 1 23 SER O O 101.219 -4.399 -19.547 1.00 . A A . 19 SER O 1 1
1 318 1 1 23 SER OG O 100.039 -6.935 -19.600 1.00 . A A . 19 SER OG 1 1
1 319 1 1 24 LYS C C 98.766 -2.279 -17.869 1.00 . A A . 20 LYS C 1 1
1 320 1 1 24 LYS CA C 99.715 -2.197 -19.071 1.00 . A A . 20 LYS CA 1 1
1 321 1 1 24 LYS CB C 99.542 -0.863 -19.824 1.00 . A A . 20 LYS CB 1 1
1 322 1 1 24 LYS CD C 97.932 0.684 -20.958 1.00 . A A . 20 LYS CD 1 1
1 323 1 1 24 LYS CE C 97.924 1.761 -19.870 1.00 . A A . 20 LYS CE 1 1
1 324 1 1 24 LYS CG C 98.094 -0.694 -20.314 1.00 . A A . 20 LYS CG 1 1
1 325 1 1 24 LYS H H 98.578 -3.218 -20.594 1.00 . A A . 20 LYS H 1 1
1 326 1 1 24 LYS HA H 100.741 -2.298 -18.740 1.00 . A A . 20 LYS HA 1 1
1 327 1 1 24 LYS HB2 H 99.790 -0.048 -19.162 1.00 . A A . 20 LYS HB2 1 1
1 328 1 1 24 LYS HB3 H 100.206 -0.846 -20.675 1.00 . A A . 20 LYS HB3 1 1
1 329 1 1 24 LYS HD2 H 98.753 0.863 -21.636 1.00 . A A . 20 LYS HD2 1 1
1 330 1 1 24 LYS HD3 H 97.000 0.719 -21.503 1.00 . A A . 20 LYS HD3 1 1
1 331 1 1 24 LYS HE2 H 97.469 1.379 -18.966 1.00 . A A . 20 LYS HE2 1 1
1 332 1 1 24 LYS HE3 H 98.927 2.103 -19.671 1.00 . A A . 20 LYS HE3 1 1
1 333 1 1 24 LYS HG2 H 97.867 -1.458 -21.042 1.00 . A A . 20 LYS HG2 1 1
1 334 1 1 24 LYS HG3 H 97.418 -0.780 -19.478 1.00 . A A . 20 LYS HG3 1 1
1 335 1 1 24 LYS HZ1 H 97.525 3.185 -21.335 1.00 . A A . 20 LYS HZ1 1 1
1 336 1 1 24 LYS HZ2 H 96.136 2.538 -20.599 1.00 . A A . 20 LYS HZ2 1 1
1 337 1 1 24 LYS HZ3 H 97.094 3.667 -19.766 1.00 . A A . 20 LYS HZ3 1 1
1 338 1 1 24 LYS N N 99.401 -3.266 -20.068 1.00 . A A . 20 LYS N 1 1
1 339 1 1 24 LYS NZ N 97.108 2.872 -20.435 1.00 . A A . 20 LYS NZ 1 1
1 340 1 1 24 LYS O O 97.581 -2.515 -18.017 1.00 . A A . 20 LYS O 1 1
1 341 1 1 25 ALA C C 98.933 -0.982 -14.492 1.00 . A A . 21 ALA C 1 1
1 342 1 1 25 ALA CA C 98.420 -2.046 -15.466 1.00 . A A . 21 ALA CA 1 1
1 343 1 1 25 ALA CB C 98.535 -3.439 -14.848 1.00 . A A . 21 ALA CB 1 1
1 344 1 1 25 ALA H H 100.259 -1.970 -16.593 1.00 . A A . 21 ALA H 1 1
1 345 1 1 25 ALA HA H 97.396 -1.845 -15.740 1.00 . A A . 21 ALA HA 1 1
1 346 1 1 25 ALA HB1 H 98.428 -4.186 -15.621 1.00 . A A . 21 ALA HB1 1 1
1 347 1 1 25 ALA HB2 H 97.756 -3.571 -14.110 1.00 . A A . 21 ALA HB2 1 1
1 348 1 1 25 ALA HB3 H 99.500 -3.546 -14.376 1.00 . A A . 21 ALA HB3 1 1
1 349 1 1 25 ALA N N 99.288 -2.087 -16.683 1.00 . A A . 21 ALA N 1 1
1 350 1 1 25 ALA O O 100.122 -0.727 -14.415 1.00 . A A . 21 ALA O 1 1
1 351 1 1 26 ARG C C 97.774 0.521 -11.443 1.00 . A A . 22 ARG C 1 1
1 352 1 1 26 ARG CA C 98.479 0.701 -12.787 1.00 . A A . 22 ARG CA 1 1
1 353 1 1 26 ARG CB C 98.086 2.037 -13.442 1.00 . A A . 22 ARG CB 1 1
1 354 1 1 26 ARG CD C 96.229 3.340 -14.505 1.00 . A A . 22 ARG CD 1 1
1 355 1 1 26 ARG CG C 96.569 2.096 -13.680 1.00 . A A . 22 ARG CG 1 1
1 356 1 1 26 ARG CZ C 94.044 2.577 -15.339 1.00 . A A . 22 ARG CZ 1 1
1 357 1 1 26 ARG H H 97.099 -0.594 -13.819 1.00 . A A . 22 ARG H 1 1
1 358 1 1 26 ARG HA H 99.546 0.664 -12.649 1.00 . A A . 22 ARG HA 1 1
1 359 1 1 26 ARG HB2 H 98.376 2.850 -12.793 1.00 . A A . 22 ARG HB2 1 1
1 360 1 1 26 ARG HB3 H 98.597 2.136 -14.387 1.00 . A A . 22 ARG HB3 1 1
1 361 1 1 26 ARG HD2 H 96.616 4.226 -14.020 1.00 . A A . 22 ARG HD2 1 1
1 362 1 1 26 ARG HD3 H 96.628 3.251 -15.503 1.00 . A A . 22 ARG HD3 1 1
1 363 1 1 26 ARG HE H 94.256 4.022 -13.985 1.00 . A A . 22 ARG HE 1 1
1 364 1 1 26 ARG HG2 H 96.254 1.211 -14.214 1.00 . A A . 22 ARG HG2 1 1
1 365 1 1 26 ARG HG3 H 96.058 2.145 -12.731 1.00 . A A . 22 ARG HG3 1 1
1 366 1 1 26 ARG HH11 H 95.630 1.611 -16.119 1.00 . A A . 22 ARG HH11 1 1
1 367 1 1 26 ARG HH12 H 94.083 1.099 -16.697 1.00 . A A . 22 ARG HH12 1 1
1 368 1 1 26 ARG HH21 H 92.279 3.325 -14.763 1.00 . A A . 22 ARG HH21 1 1
1 369 1 1 26 ARG HH22 H 92.206 2.056 -15.939 1.00 . A A . 22 ARG HH22 1 1
1 370 1 1 26 ARG N N 98.049 -0.361 -13.748 1.00 . A A . 22 ARG N 1 1
1 371 1 1 26 ARG NE N 94.734 3.380 -14.552 1.00 . A A . 22 ARG NE 1 1
1 372 1 1 26 ARG NH1 N 94.634 1.692 -16.112 1.00 . A A . 22 ARG NH1 1 1
1 373 1 1 26 ARG NH2 N 92.742 2.658 -15.347 1.00 . A A . 22 ARG NH2 1 1
1 374 1 1 26 ARG O O 96.691 -0.030 -11.373 1.00 . A A . 22 ARG O 1 1
1 375 1 1 27 GLY C C 98.668 1.478 -7.982 1.00 . A A . 23 GLY C 1 1
1 376 1 1 27 GLY CA C 97.728 0.910 -9.044 1.00 . A A . 23 GLY CA 1 1
1 377 1 1 27 GLY H H 99.286 1.370 -10.463 1.00 . A A . 23 GLY H 1 1
1 378 1 1 27 GLY HA2 H 97.493 -0.116 -8.808 1.00 . A A . 23 GLY HA2 1 1
1 379 1 1 27 GLY HA3 H 96.817 1.491 -9.064 1.00 . A A . 23 GLY HA3 1 1
1 380 1 1 27 GLY N N 98.387 0.979 -10.380 1.00 . A A . 23 GLY N 1 1
1 381 1 1 27 GLY O O 99.766 1.910 -8.284 1.00 . A A . 23 GLY O 1 1
1 382 1 1 28 VAL C C 99.891 0.786 -5.035 1.00 . A A . 24 VAL C 1 1
1 383 1 1 28 VAL CA C 99.131 1.970 -5.641 1.00 . A A . 24 VAL CA 1 1
1 384 1 1 28 VAL CB C 98.191 2.605 -4.603 1.00 . A A . 24 VAL CB 1 1
1 385 1 1 28 VAL CG1 C 99.013 3.182 -3.445 1.00 . A A . 24 VAL CG1 1 1
1 386 1 1 28 VAL CG2 C 97.385 3.736 -5.253 1.00 . A A . 24 VAL CG2 1 1
1 387 1 1 28 VAL H H 97.343 1.160 -6.535 1.00 . A A . 24 VAL H 1 1
1 388 1 1 28 VAL HA H 99.822 2.708 -6.015 1.00 . A A . 24 VAL HA 1 1
1 389 1 1 28 VAL HB H 97.516 1.852 -4.223 1.00 . A A . 24 VAL HB 1 1
1 390 1 1 28 VAL HG11 H 99.913 3.633 -3.835 1.00 . A A . 24 VAL HG11 1 1
1 391 1 1 28 VAL HG12 H 98.432 3.929 -2.926 1.00 . A A . 24 VAL HG12 1 1
1 392 1 1 28 VAL HG13 H 99.276 2.390 -2.759 1.00 . A A . 24 VAL HG13 1 1
1 393 1 1 28 VAL HG21 H 98.061 4.437 -5.720 1.00 . A A . 24 VAL HG21 1 1
1 394 1 1 28 VAL HG22 H 96.722 3.323 -5.999 1.00 . A A . 24 VAL HG22 1 1
1 395 1 1 28 VAL HG23 H 96.805 4.246 -4.497 1.00 . A A . 24 VAL HG23 1 1
1 396 1 1 28 VAL N N 98.245 1.480 -6.742 1.00 . A A . 24 VAL N 1 1
1 397 1 1 28 VAL O O 99.315 -0.246 -4.745 1.00 . A A . 24 VAL O 1 1
1 398 1 1 29 ILE C C 101.571 -0.529 -2.862 1.00 . A A . 25 ILE C 1 1
1 399 1 1 29 ILE CA C 101.997 -0.203 -4.303 1.00 . A A . 25 ILE CA 1 1
1 400 1 1 29 ILE CB C 103.457 0.286 -4.367 1.00 . A A . 25 ILE CB 1 1
1 401 1 1 29 ILE CD1 C 105.158 1.170 -5.977 1.00 . A A . 25 ILE CD1 1 1
1 402 1 1 29 ILE CG1 C 103.920 0.284 -5.828 1.00 . A A . 25 ILE CG1 1 1
1 403 1 1 29 ILE CG2 C 104.377 -0.628 -3.544 1.00 . A A . 25 ILE CG2 1 1
1 404 1 1 29 ILE H H 101.606 1.790 -5.053 1.00 . A A . 25 ILE H 1 1
1 405 1 1 29 ILE HA H 101.872 -1.074 -4.928 1.00 . A A . 25 ILE HA 1 1
1 406 1 1 29 ILE HB H 103.513 1.293 -3.979 1.00 . A A . 25 ILE HB 1 1
1 407 1 1 29 ILE HD11 H 105.785 1.065 -5.104 1.00 . A A . 25 ILE HD11 1 1
1 408 1 1 29 ILE HD12 H 105.712 0.870 -6.855 1.00 . A A . 25 ILE HD12 1 1
1 409 1 1 29 ILE HD13 H 104.852 2.200 -6.079 1.00 . A A . 25 ILE HD13 1 1
1 410 1 1 29 ILE HG12 H 104.161 -0.726 -6.126 1.00 . A A . 25 ILE HG12 1 1
1 411 1 1 29 ILE HG13 H 103.129 0.666 -6.455 1.00 . A A . 25 ILE HG13 1 1
1 412 1 1 29 ILE HG21 H 104.115 -1.660 -3.724 1.00 . A A . 25 ILE HG21 1 1
1 413 1 1 29 ILE HG22 H 105.404 -0.463 -3.832 1.00 . A A . 25 ILE HG22 1 1
1 414 1 1 29 ILE HG23 H 104.258 -0.404 -2.491 1.00 . A A . 25 ILE HG23 1 1
1 415 1 1 29 ILE N N 101.179 0.931 -4.842 1.00 . A A . 25 ILE N 1 1
1 416 1 1 29 ILE O O 101.356 0.355 -2.053 1.00 . A A . 25 ILE O 1 1
1 417 1 1 30 THR C C 102.017 -3.174 -0.536 1.00 . A A . 26 THR C 1 1
1 418 1 1 30 THR CA C 101.012 -2.210 -1.186 1.00 . A A . 26 THR CA 1 1
1 419 1 1 30 THR CB C 99.665 -2.903 -1.393 1.00 . A A . 26 THR CB 1 1
1 420 1 1 30 THR CG2 C 98.624 -1.877 -1.846 1.00 . A A . 26 THR CG2 1 1
1 421 1 1 30 THR H H 101.652 -2.479 -3.222 1.00 . A A . 26 THR H 1 1
1 422 1 1 30 THR HA H 100.878 -1.341 -0.560 1.00 . A A . 26 THR HA 1 1
1 423 1 1 30 THR HB H 99.342 -3.348 -0.465 1.00 . A A . 26 THR HB 1 1
1 424 1 1 30 THR HG1 H 99.206 -4.633 -2.151 1.00 . A A . 26 THR HG1 1 1
1 425 1 1 30 THR HG21 H 98.867 -0.907 -1.439 1.00 . A A . 26 THR HG21 1 1
1 426 1 1 30 THR HG22 H 98.617 -1.824 -2.925 1.00 . A A . 26 THR HG22 1 1
1 427 1 1 30 THR HG23 H 97.647 -2.177 -1.496 1.00 . A A . 26 THR HG23 1 1
1 428 1 1 30 THR N N 101.452 -1.798 -2.552 1.00 . A A . 26 THR N 1 1
1 429 1 1 30 THR O O 101.977 -3.376 0.662 1.00 . A A . 26 THR O 1 1
1 430 1 1 30 THR OG1 O 99.798 -3.915 -2.381 1.00 . A A . 26 THR OG1 1 1
1 431 1 1 31 ASN C C 105.181 -4.781 -1.587 1.00 . A A . 27 ASN C 1 1
1 432 1 1 31 ASN CA C 103.975 -4.618 -0.659 1.00 . A A . 27 ASN CA 1 1
1 433 1 1 31 ASN CB C 103.309 -5.971 -0.407 1.00 . A A . 27 ASN CB 1 1
1 434 1 1 31 ASN CG C 104.172 -6.796 0.549 1.00 . A A . 27 ASN CG 1 1
1 435 1 1 31 ASN H H 102.882 -3.685 -2.278 1.00 . A A . 27 ASN H 1 1
1 436 1 1 31 ASN HA H 104.285 -4.183 0.279 1.00 . A A . 27 ASN HA 1 1
1 437 1 1 31 ASN HB2 H 102.333 -5.815 0.032 1.00 . A A . 27 ASN HB2 1 1
1 438 1 1 31 ASN HB3 H 103.203 -6.501 -1.342 1.00 . A A . 27 ASN HB3 1 1
1 439 1 1 31 ASN HD21 H 104.525 -8.228 -0.780 1.00 . A A . 27 ASN HD21 1 1
1 440 1 1 31 ASN HD22 H 105.245 -8.455 0.740 1.00 . A A . 27 ASN HD22 1 1
1 441 1 1 31 ASN N N 102.911 -3.777 -1.298 1.00 . A A . 27 ASN N 1 1
1 442 1 1 31 ASN ND2 N 104.691 -7.919 0.135 1.00 . A A . 27 ASN ND2 1 1
1 443 1 1 31 ASN O O 105.059 -4.729 -2.796 1.00 . A A . 27 ASN O 1 1
1 444 1 1 31 ASN OD1 O 104.378 -6.414 1.684 1.00 . A A . 27 ASN OD1 1 1
1 445 1 1 32 PHE C C 108.514 -6.158 -1.031 1.00 . A A . 28 PHE C 1 1
1 446 1 1 32 PHE CA C 107.564 -5.264 -1.830 1.00 . A A . 28 PHE CA 1 1
1 447 1 1 32 PHE CB C 108.200 -3.901 -2.099 1.00 . A A . 28 PHE CB 1 1
1 448 1 1 32 PHE CD1 C 109.154 -4.242 -4.422 1.00 . A A . 28 PHE CD1 1 1
1 449 1 1 32 PHE CD2 C 110.686 -3.740 -2.572 1.00 . A A . 28 PHE CD2 1 1
1 450 1 1 32 PHE CE1 C 110.253 -4.299 -5.315 1.00 . A A . 28 PHE CE1 1 1
1 451 1 1 32 PHE CE2 C 111.783 -3.797 -3.465 1.00 . A A . 28 PHE CE2 1 1
1 452 1 1 32 PHE CG C 109.371 -3.963 -3.050 1.00 . A A . 28 PHE CG 1 1
1 453 1 1 32 PHE CZ C 111.567 -4.076 -4.836 1.00 . A A . 28 PHE CZ 1 1
1 454 1 1 32 PHE H H 106.418 -4.929 -0.039 1.00 . A A . 28 PHE H 1 1
1 455 1 1 32 PHE HA H 107.295 -5.739 -2.762 1.00 . A A . 28 PHE HA 1 1
1 456 1 1 32 PHE HB2 H 107.452 -3.247 -2.519 1.00 . A A . 28 PHE HB2 1 1
1 457 1 1 32 PHE HB3 H 108.534 -3.486 -1.159 1.00 . A A . 28 PHE HB3 1 1
1 458 1 1 32 PHE HD1 H 108.152 -4.412 -4.787 1.00 . A A . 28 PHE HD1 1 1
1 459 1 1 32 PHE HD2 H 110.850 -3.527 -1.526 1.00 . A A . 28 PHE HD2 1 1
1 460 1 1 32 PHE HE1 H 110.087 -4.512 -6.360 1.00 . A A . 28 PHE HE1 1 1
1 461 1 1 32 PHE HE2 H 112.785 -3.627 -3.100 1.00 . A A . 28 PHE HE2 1 1
1 462 1 1 32 PHE HZ H 112.404 -4.120 -5.518 1.00 . A A . 28 PHE HZ 1 1
1 463 1 1 32 PHE N N 106.346 -4.974 -1.015 1.00 . A A . 28 PHE N 1 1
1 464 1 1 32 PHE O O 108.783 -5.909 0.129 1.00 . A A . 28 PHE O 1 1
1 465 1 1 33 ASP C C 111.261 -8.253 -1.595 1.00 . A A . 29 ASP C 1 1
1 466 1 1 33 ASP CA C 109.894 -8.164 -0.914 1.00 . A A . 29 ASP CA 1 1
1 467 1 1 33 ASP CB C 109.159 -9.502 -1.002 1.00 . A A . 29 ASP CB 1 1
1 468 1 1 33 ASP CG C 109.846 -10.525 -0.098 1.00 . A A . 29 ASP CG 1 1
1 469 1 1 33 ASP H H 108.832 -7.337 -2.598 1.00 . A A . 29 ASP H 1 1
1 470 1 1 33 ASP HA H 110.004 -7.869 0.118 1.00 . A A . 29 ASP HA 1 1
1 471 1 1 33 ASP HB2 H 108.134 -9.370 -0.685 1.00 . A A . 29 ASP HB2 1 1
1 472 1 1 33 ASP HB3 H 109.176 -9.855 -2.022 1.00 . A A . 29 ASP HB3 1 1
1 473 1 1 33 ASP N N 109.023 -7.195 -1.647 1.00 . A A . 29 ASP N 1 1
1 474 1 1 33 ASP O O 111.354 -8.564 -2.766 1.00 . A A . 29 ASP O 1 1
1 475 1 1 33 ASP OD1 O 110.739 -11.204 -0.577 1.00 . A A . 29 ASP OD1 1 1
1 476 1 1 33 ASP OD2 O 109.467 -10.614 1.059 1.00 . A A . 29 ASP OD2 1 1
1 477 1 1 34 SER C C 114.151 -9.423 -1.758 1.00 . A A . 30 SER C 1 1
1 478 1 1 34 SER CA C 113.684 -7.988 -1.481 1.00 . A A . 30 SER CA 1 1
1 479 1 1 34 SER CB C 114.594 -7.321 -0.449 1.00 . A A . 30 SER CB 1 1
1 480 1 1 34 SER H H 112.208 -7.775 0.086 1.00 . A A . 30 SER H 1 1
1 481 1 1 34 SER HA H 113.685 -7.414 -2.394 1.00 . A A . 30 SER HA 1 1
1 482 1 1 34 SER HB2 H 115.574 -7.176 -0.871 1.00 . A A . 30 SER HB2 1 1
1 483 1 1 34 SER HB3 H 114.179 -6.362 -0.170 1.00 . A A . 30 SER HB3 1 1
1 484 1 1 34 SER HG H 115.157 -7.668 1.381 1.00 . A A . 30 SER HG 1 1
1 485 1 1 34 SER N N 112.317 -7.983 -0.867 1.00 . A A . 30 SER N 1 1
1 486 1 1 34 SER O O 114.912 -9.664 -2.676 1.00 . A A . 30 SER O 1 1
1 487 1 1 34 SER OG O 114.697 -8.158 0.696 1.00 . A A . 30 SER OG 1 1
1 488 1 1 35 SER C C 113.782 -12.348 -2.500 1.00 . A A . 31 SER C 1 1
1 489 1 1 35 SER CA C 114.188 -11.786 -1.133 1.00 . A A . 31 SER CA 1 1
1 490 1 1 35 SER CB C 113.516 -12.581 -0.011 1.00 . A A . 31 SER CB 1 1
1 491 1 1 35 SER H H 113.045 -10.159 -0.275 1.00 . A A . 31 SER H 1 1
1 492 1 1 35 SER HA H 115.259 -11.826 -1.017 1.00 . A A . 31 SER HA 1 1
1 493 1 1 35 SER HB2 H 112.461 -12.664 -0.207 1.00 . A A . 31 SER HB2 1 1
1 494 1 1 35 SER HB3 H 113.951 -13.570 0.038 1.00 . A A . 31 SER HB3 1 1
1 495 1 1 35 SER HG H 112.915 -11.398 1.414 1.00 . A A . 31 SER HG 1 1
1 496 1 1 35 SER N N 113.701 -10.374 -0.971 1.00 . A A . 31 SER N 1 1
1 497 1 1 35 SER O O 114.574 -12.979 -3.177 1.00 . A A . 31 SER O 1 1
1 498 1 1 35 SER OG O 113.710 -11.904 1.225 1.00 . A A . 31 SER OG 1 1
1 499 1 1 36 ASN C C 111.548 -11.530 -5.130 1.00 . A A . 32 ASN C 1 1
1 500 1 1 36 ASN CA C 112.086 -12.657 -4.229 1.00 . A A . 32 ASN CA 1 1
1 501 1 1 36 ASN CB C 110.965 -13.638 -3.881 1.00 . A A . 32 ASN CB 1 1
1 502 1 1 36 ASN CG C 111.545 -14.840 -3.130 1.00 . A A . 32 ASN CG 1 1
1 503 1 1 36 ASN H H 111.943 -11.605 -2.348 1.00 . A A . 32 ASN H 1 1
1 504 1 1 36 ASN HA H 112.885 -13.182 -4.728 1.00 . A A . 32 ASN HA 1 1
1 505 1 1 36 ASN HB2 H 110.235 -13.142 -3.256 1.00 . A A . 32 ASN HB2 1 1
1 506 1 1 36 ASN HB3 H 110.489 -13.978 -4.788 1.00 . A A . 32 ASN HB3 1 1
1 507 1 1 36 ASN HD21 H 109.975 -15.029 -1.931 1.00 . A A . 32 ASN HD21 1 1
1 508 1 1 36 ASN HD22 H 111.218 -16.157 -1.682 1.00 . A A . 32 ASN HD22 1 1
1 509 1 1 36 ASN N N 112.556 -12.124 -2.909 1.00 . A A . 32 ASN N 1 1
1 510 1 1 36 ASN ND2 N 110.855 -15.388 -2.167 1.00 . A A . 32 ASN ND2 1 1
1 511 1 1 36 ASN O O 111.011 -11.791 -6.191 1.00 . A A . 32 ASN O 1 1
1 512 1 1 36 ASN OD1 O 112.638 -15.284 -3.423 1.00 . A A . 32 ASN OD1 1 1
1 513 1 1 37 SER C C 109.716 -9.328 -5.947 1.00 . A A . 33 SER C 1 1
1 514 1 1 37 SER CA C 111.189 -9.126 -5.549 1.00 . A A . 33 SER CA 1 1
1 515 1 1 37 SER CB C 112.093 -9.089 -6.789 1.00 . A A . 33 SER CB 1 1
1 516 1 1 37 SER H H 112.125 -10.098 -3.865 1.00 . A A . 33 SER H 1 1
1 517 1 1 37 SER HA H 111.294 -8.205 -4.997 1.00 . A A . 33 SER HA 1 1
1 518 1 1 37 SER HB2 H 111.818 -9.882 -7.462 1.00 . A A . 33 SER HB2 1 1
1 519 1 1 37 SER HB3 H 111.974 -8.137 -7.289 1.00 . A A . 33 SER HB3 1 1
1 520 1 1 37 SER HG H 113.815 -8.394 -6.204 1.00 . A A . 33 SER HG 1 1
1 521 1 1 37 SER N N 111.689 -10.281 -4.721 1.00 . A A . 33 SER N 1 1
1 522 1 1 37 SER O O 109.392 -9.511 -7.107 1.00 . A A . 33 SER O 1 1
1 523 1 1 37 SER OG O 113.449 -9.261 -6.391 1.00 . A A . 33 SER OG 1 1
1 524 1 1 38 ILE C C 106.604 -8.207 -4.920 1.00 . A A . 34 ILE C 1 1
1 525 1 1 38 ILE CA C 107.371 -9.484 -5.284 1.00 . A A . 34 ILE CA 1 1
1 526 1 1 38 ILE CB C 106.914 -10.664 -4.407 1.00 . A A . 34 ILE CB 1 1
1 527 1 1 38 ILE CD1 C 107.706 -12.369 -6.129 1.00 . A A . 34 ILE CD1 1 1
1 528 1 1 38 ILE CG1 C 107.796 -11.907 -4.662 1.00 . A A . 34 ILE CG1 1 1
1 529 1 1 38 ILE CG2 C 105.450 -11.002 -4.714 1.00 . A A . 34 ILE CG2 1 1
1 530 1 1 38 ILE H H 109.117 -9.146 -4.057 1.00 . A A . 34 ILE H 1 1
1 531 1 1 38 ILE HA H 107.231 -9.720 -6.325 1.00 . A A . 34 ILE HA 1 1
1 532 1 1 38 ILE HB H 106.995 -10.379 -3.367 1.00 . A A . 34 ILE HB 1 1
1 533 1 1 38 ILE HD11 H 107.116 -11.669 -6.702 1.00 . A A . 34 ILE HD11 1 1
1 534 1 1 38 ILE HD12 H 108.699 -12.426 -6.550 1.00 . A A . 34 ILE HD12 1 1
1 535 1 1 38 ILE HD13 H 107.243 -13.344 -6.172 1.00 . A A . 34 ILE HD13 1 1
1 536 1 1 38 ILE HG12 H 108.823 -11.666 -4.431 1.00 . A A . 34 ILE HG12 1 1
1 537 1 1 38 ILE HG13 H 107.470 -12.711 -4.018 1.00 . A A . 34 ILE HG13 1 1
1 538 1 1 38 ILE HG21 H 105.278 -10.920 -5.778 1.00 . A A . 34 ILE HG21 1 1
1 539 1 1 38 ILE HG22 H 105.238 -12.011 -4.393 1.00 . A A . 34 ILE HG22 1 1
1 540 1 1 38 ILE HG23 H 104.803 -10.314 -4.191 1.00 . A A . 34 ILE HG23 1 1
1 541 1 1 38 ILE N N 108.827 -9.296 -4.983 1.00 . A A . 34 ILE N 1 1
1 542 1 1 38 ILE O O 106.774 -7.659 -3.849 1.00 . A A . 34 ILE O 1 1
1 543 1 1 39 LEU C C 103.564 -6.586 -5.677 1.00 . A A . 35 LEU C 1 1
1 544 1 1 39 LEU CA C 105.083 -6.421 -5.594 1.00 . A A . 35 LEU CA 1 1
1 545 1 1 39 LEU CB C 105.594 -5.538 -6.735 1.00 . A A . 35 LEU CB 1 1
1 546 1 1 39 LEU CD1 C 105.978 -3.341 -5.601 1.00 . A A . 35 LEU CD1 1 1
1 547 1 1 39 LEU CD2 C 105.070 -3.409 -7.928 1.00 . A A . 35 LEU CD2 1 1
1 548 1 1 39 LEU CG C 105.072 -4.108 -6.567 1.00 . A A . 35 LEU CG 1 1
1 549 1 1 39 LEU H H 105.571 -8.254 -6.621 1.00 . A A . 35 LEU H 1 1
1 550 1 1 39 LEU HA H 105.362 -5.994 -4.641 1.00 . A A . 35 LEU HA 1 1
1 551 1 1 39 LEU HB2 H 106.675 -5.531 -6.726 1.00 . A A . 35 LEU HB2 1 1
1 552 1 1 39 LEU HB3 H 105.247 -5.936 -7.678 1.00 . A A . 35 LEU HB3 1 1
1 553 1 1 39 LEU HD11 H 106.126 -3.926 -4.706 1.00 . A A . 35 LEU HD11 1 1
1 554 1 1 39 LEU HD12 H 106.932 -3.157 -6.073 1.00 . A A . 35 LEU HD12 1 1
1 555 1 1 39 LEU HD13 H 105.515 -2.400 -5.345 1.00 . A A . 35 LEU HD13 1 1
1 556 1 1 39 LEU HD21 H 106.027 -3.550 -8.407 1.00 . A A . 35 LEU HD21 1 1
1 557 1 1 39 LEU HD22 H 104.291 -3.830 -8.546 1.00 . A A . 35 LEU HD22 1 1
1 558 1 1 39 LEU HD23 H 104.888 -2.353 -7.790 1.00 . A A . 35 LEU HD23 1 1
1 559 1 1 39 LEU HG H 104.068 -4.135 -6.172 1.00 . A A . 35 LEU HG 1 1
1 560 1 1 39 LEU N N 105.761 -7.738 -5.808 1.00 . A A . 35 LEU N 1 1
1 561 1 1 39 LEU O O 103.038 -7.072 -6.660 1.00 . A A . 35 LEU O 1 1
1 562 1 1 40 GLN C C 100.901 -4.749 -5.068 1.00 . A A . 36 GLN C 1 1
1 563 1 1 40 GLN CA C 101.374 -6.156 -4.711 1.00 . A A . 36 GLN CA 1 1
1 564 1 1 40 GLN CB C 100.908 -6.541 -3.307 1.00 . A A . 36 GLN CB 1 1
1 565 1 1 40 GLN CD C 100.580 -8.438 -1.715 1.00 . A A . 36 GLN CD 1 1
1 566 1 1 40 GLN CG C 101.093 -8.044 -3.101 1.00 . A A . 36 GLN CG 1 1
1 567 1 1 40 GLN H H 103.322 -5.890 -3.831 1.00 . A A . 36 GLN H 1 1
1 568 1 1 40 GLN HA H 101.014 -6.872 -5.431 1.00 . A A . 36 GLN HA 1 1
1 569 1 1 40 GLN HB2 H 101.491 -6.000 -2.575 1.00 . A A . 36 GLN HB2 1 1
1 570 1 1 40 GLN HB3 H 99.864 -6.289 -3.193 1.00 . A A . 36 GLN HB3 1 1
1 571 1 1 40 GLN HE21 H 102.388 -8.442 -0.892 1.00 . A A . 36 GLN HE21 1 1
1 572 1 1 40 GLN HE22 H 101.113 -8.836 0.156 1.00 . A A . 36 GLN HE22 1 1
1 573 1 1 40 GLN HG2 H 100.537 -8.581 -3.857 1.00 . A A . 36 GLN HG2 1 1
1 574 1 1 40 GLN HG3 H 102.141 -8.293 -3.180 1.00 . A A . 36 GLN HG3 1 1
1 575 1 1 40 GLN N N 102.864 -6.180 -4.649 1.00 . A A . 36 GLN N 1 1
1 576 1 1 40 GLN NE2 N 101.431 -8.585 -0.736 1.00 . A A . 36 GLN NE2 1 1
1 577 1 1 40 GLN O O 101.284 -3.785 -4.434 1.00 . A A . 36 GLN O 1 1
1 578 1 1 40 GLN OE1 O 99.395 -8.614 -1.520 1.00 . A A . 36 GLN OE1 1 1
1 579 1 1 41 LEU C C 98.056 -3.192 -6.161 1.00 . A A . 37 LEU C 1 1
1 580 1 1 41 LEU CA C 99.551 -3.285 -6.473 1.00 . A A . 37 LEU CA 1 1
1 581 1 1 41 LEU CB C 99.785 -3.184 -7.983 1.00 . A A . 37 LEU CB 1 1
1 582 1 1 41 LEU CD1 C 101.504 -3.318 -9.793 1.00 . A A . 37 LEU CD1 1 1
1 583 1 1 41 LEU CD2 C 101.915 -1.882 -7.793 1.00 . A A . 37 LEU CD2 1 1
1 584 1 1 41 LEU CG C 101.288 -3.190 -8.284 1.00 . A A . 37 LEU CG 1 1
1 585 1 1 41 LEU H H 99.800 -5.423 -6.581 1.00 . A A . 37 LEU H 1 1
1 586 1 1 41 LEU HA H 100.092 -2.503 -5.962 1.00 . A A . 37 LEU HA 1 1
1 587 1 1 41 LEU HB2 H 99.318 -4.025 -8.475 1.00 . A A . 37 LEU HB2 1 1
1 588 1 1 41 LEU HB3 H 99.352 -2.267 -8.353 1.00 . A A . 37 LEU HB3 1 1
1 589 1 1 41 LEU HD11 H 101.032 -4.222 -10.149 1.00 . A A . 37 LEU HD11 1 1
1 590 1 1 41 LEU HD12 H 101.069 -2.465 -10.293 1.00 . A A . 37 LEU HD12 1 1
1 591 1 1 41 LEU HD13 H 102.563 -3.358 -10.003 1.00 . A A . 37 LEU HD13 1 1
1 592 1 1 41 LEU HD21 H 101.226 -1.068 -7.958 1.00 . A A . 37 LEU HD21 1 1
1 593 1 1 41 LEU HD22 H 102.132 -1.962 -6.738 1.00 . A A . 37 LEU HD22 1 1
1 594 1 1 41 LEU HD23 H 102.830 -1.694 -8.335 1.00 . A A . 37 LEU HD23 1 1
1 595 1 1 41 LEU HG H 101.752 -4.027 -7.782 1.00 . A A . 37 LEU HG 1 1
1 596 1 1 41 LEU N N 100.075 -4.627 -6.079 1.00 . A A . 37 LEU N 1 1
1 597 1 1 41 LEU O O 97.274 -4.017 -6.597 1.00 . A A . 37 LEU O 1 1
1 598 1 1 42 ARG C C 95.699 -0.725 -5.808 1.00 . A A . 38 ARG C 1 1
1 599 1 1 42 ARG CA C 96.203 -2.000 -5.121 1.00 . A A . 38 ARG CA 1 1
1 600 1 1 42 ARG CB C 96.112 -1.869 -3.599 1.00 . A A . 38 ARG CB 1 1
1 601 1 1 42 ARG CD C 94.561 -1.668 -1.647 1.00 . A A . 38 ARG CD 1 1
1 602 1 1 42 ARG CG C 94.643 -1.818 -3.170 1.00 . A A . 38 ARG CG 1 1
1 603 1 1 42 ARG CZ C 92.683 -1.990 -0.090 1.00 . A A . 38 ARG CZ 1 1
1 604 1 1 42 ARG H H 98.322 -1.574 -5.033 1.00 . A A . 38 ARG H 1 1
1 605 1 1 42 ARG HA H 95.635 -2.857 -5.452 1.00 . A A . 38 ARG HA 1 1
1 606 1 1 42 ARG HB2 H 96.590 -2.722 -3.139 1.00 . A A . 38 ARG HB2 1 1
1 607 1 1 42 ARG HB3 H 96.609 -0.964 -3.284 1.00 . A A . 38 ARG HB3 1 1
1 608 1 1 42 ARG HD2 H 95.100 -2.471 -1.165 1.00 . A A . 38 ARG HD2 1 1
1 609 1 1 42 ARG HD3 H 94.956 -0.712 -1.342 1.00 . A A . 38 ARG HD3 1 1
1 610 1 1 42 ARG HE H 92.437 -1.613 -2.030 1.00 . A A . 38 ARG HE 1 1
1 611 1 1 42 ARG HG2 H 94.160 -0.975 -3.643 1.00 . A A . 38 ARG HG2 1 1
1 612 1 1 42 ARG HG3 H 94.149 -2.731 -3.467 1.00 . A A . 38 ARG HG3 1 1
1 613 1 1 42 ARG HH11 H 94.511 -2.124 0.745 1.00 . A A . 38 ARG HH11 1 1
1 614 1 1 42 ARG HH12 H 93.178 -2.352 1.821 1.00 . A A . 38 ARG HH12 1 1
1 615 1 1 42 ARG HH21 H 90.748 -1.915 -0.600 1.00 . A A . 38 ARG HH21 1 1
1 616 1 1 42 ARG HH22 H 91.072 -2.236 1.071 1.00 . A A . 38 ARG HH22 1 1
1 617 1 1 42 ARG N N 97.659 -2.195 -5.410 1.00 . A A . 38 ARG N 1 1
1 618 1 1 42 ARG NE N 93.100 -1.746 -1.319 1.00 . A A . 38 ARG NE 1 1
1 619 1 1 42 ARG NH1 N 93.526 -2.169 0.902 1.00 . A A . 38 ARG NH1 1 1
1 620 1 1 42 ARG NH2 N 91.401 -2.052 0.146 1.00 . A A . 38 ARG NH2 1 1
1 621 1 1 42 ARG O O 96.180 0.360 -5.547 1.00 . A A . 38 ARG O 1 1
1 622 1 1 43 LEU C C 92.961 0.878 -6.924 1.00 . A A . 39 LEU C 1 1
1 623 1 1 43 LEU CA C 94.270 0.309 -7.492 1.00 . A A . 39 LEU CA 1 1
1 624 1 1 43 LEU CB C 94.074 -0.262 -8.905 1.00 . A A . 39 LEU CB 1 1
1 625 1 1 43 LEU CD1 C 94.533 1.946 -10.040 1.00 . A A . 39 LEU CD1 1 1
1 626 1 1 43 LEU CD2 C 93.282 0.154 -11.229 1.00 . A A . 39 LEU CD2 1 1
1 627 1 1 43 LEU CG C 93.526 0.803 -9.868 1.00 . A A . 39 LEU CG 1 1
1 628 1 1 43 LEU H H 94.303 -1.731 -6.801 1.00 . A A . 39 LEU H 1 1
1 629 1 1 43 LEU HA H 95.032 1.071 -7.507 1.00 . A A . 39 LEU HA 1 1
1 630 1 1 43 LEU HB2 H 95.023 -0.621 -9.275 1.00 . A A . 39 LEU HB2 1 1
1 631 1 1 43 LEU HB3 H 93.378 -1.088 -8.859 1.00 . A A . 39 LEU HB3 1 1
1 632 1 1 43 LEU HD11 H 94.914 2.243 -9.076 1.00 . A A . 39 LEU HD11 1 1
1 633 1 1 43 LEU HD12 H 95.349 1.616 -10.666 1.00 . A A . 39 LEU HD12 1 1
1 634 1 1 43 LEU HD13 H 94.043 2.788 -10.507 1.00 . A A . 39 LEU HD13 1 1
1 635 1 1 43 LEU HD21 H 94.180 -0.358 -11.547 1.00 . A A . 39 LEU HD21 1 1
1 636 1 1 43 LEU HD22 H 92.471 -0.555 -11.150 1.00 . A A . 39 LEU HD22 1 1
1 637 1 1 43 LEU HD23 H 93.026 0.915 -11.952 1.00 . A A . 39 LEU HD23 1 1
1 638 1 1 43 LEU HG H 92.598 1.196 -9.484 1.00 . A A . 39 LEU HG 1 1
1 639 1 1 43 LEU N N 94.730 -0.858 -6.680 1.00 . A A . 39 LEU N 1 1
1 640 1 1 43 LEU O O 92.228 0.203 -6.219 1.00 . A A . 39 LEU O 1 1
1 641 1 1 44 ALA C C 90.160 2.265 -7.002 1.00 . A A . 40 ALA C 1 1
1 642 1 1 44 ALA CA C 91.525 2.839 -6.581 1.00 . A A . 40 ALA CA 1 1
1 643 1 1 44 ALA CB C 91.648 4.295 -7.040 1.00 . A A . 40 ALA CB 1 1
1 644 1 1 44 ALA H H 93.207 2.583 -7.918 1.00 . A A . 40 ALA H 1 1
1 645 1 1 44 ALA HA H 91.630 2.792 -5.509 1.00 . A A . 40 ALA HA 1 1
1 646 1 1 44 ALA HB1 H 92.484 4.761 -6.540 1.00 . A A . 40 ALA HB1 1 1
1 647 1 1 44 ALA HB2 H 90.740 4.827 -6.796 1.00 . A A . 40 ALA HB2 1 1
1 648 1 1 44 ALA HB3 H 91.806 4.323 -8.108 1.00 . A A . 40 ALA HB3 1 1
1 649 1 1 44 ALA N N 92.669 2.121 -7.240 1.00 . A A . 40 ALA N 1 1
1 650 1 1 44 ALA O O 89.131 2.725 -6.538 1.00 . A A . 40 ALA O 1 1
1 651 1 1 45 ASN C C 88.568 -0.559 -7.204 1.00 . A A . 41 ASN C 1 1
1 652 1 1 45 ASN CA C 88.839 0.591 -8.190 1.00 . A A . 41 ASN CA 1 1
1 653 1 1 45 ASN CB C 89.023 0.040 -9.607 1.00 . A A . 41 ASN CB 1 1
1 654 1 1 45 ASN CG C 89.134 1.200 -10.599 1.00 . A A . 41 ASN CG 1 1
1 655 1 1 45 ASN H H 90.954 0.985 -8.306 1.00 . A A . 41 ASN H 1 1
1 656 1 1 45 ASN HA H 88.023 1.300 -8.180 1.00 . A A . 41 ASN HA 1 1
1 657 1 1 45 ASN HB2 H 89.924 -0.556 -9.647 1.00 . A A . 41 ASN HB2 1 1
1 658 1 1 45 ASN HB3 H 88.174 -0.574 -9.868 1.00 . A A . 41 ASN HB3 1 1
1 659 1 1 45 ASN HD21 H 87.454 2.066 -9.991 1.00 . A A . 41 ASN HD21 1 1
1 660 1 1 45 ASN HD22 H 88.273 2.868 -11.244 1.00 . A A . 41 ASN HD22 1 1
1 661 1 1 45 ASN N N 90.132 1.276 -7.867 1.00 . A A . 41 ASN N 1 1
1 662 1 1 45 ASN ND2 N 88.210 2.121 -10.612 1.00 . A A . 41 ASN ND2 1 1
1 663 1 1 45 ASN O O 87.883 -1.508 -7.537 1.00 . A A . 41 ASN O 1 1
1 664 1 1 45 ASN OD1 O 90.072 1.268 -11.370 1.00 . A A . 41 ASN OD1 1 1
1 665 1 1 46 ASP C C 89.402 -2.913 -5.477 1.00 . A A . 42 ASP C 1 1
1 666 1 1 46 ASP CA C 88.859 -1.569 -4.972 1.00 . A A . 42 ASP CA 1 1
1 667 1 1 46 ASP CB C 87.337 -1.645 -4.782 1.00 . A A . 42 ASP CB 1 1
1 668 1 1 46 ASP CG C 87.022 -2.339 -3.455 1.00 . A A . 42 ASP CG 1 1
1 669 1 1 46 ASP H H 89.658 0.272 -5.746 1.00 . A A . 42 ASP H 1 1
1 670 1 1 46 ASP HA H 89.325 -1.306 -4.030 1.00 . A A . 42 ASP HA 1 1
1 671 1 1 46 ASP HB2 H 86.926 -0.645 -4.773 1.00 . A A . 42 ASP HB2 1 1
1 672 1 1 46 ASP HB3 H 86.900 -2.207 -5.592 1.00 . A A . 42 ASP HB3 1 1
1 673 1 1 46 ASP N N 89.098 -0.489 -5.991 1.00 . A A . 42 ASP N 1 1
1 674 1 1 46 ASP O O 88.910 -3.961 -5.104 1.00 . A A . 42 ASP O 1 1
1 675 1 1 46 ASP OD1 O 86.888 -3.552 -3.462 1.00 . A A . 42 ASP OD1 1 1
1 676 1 1 46 ASP OD2 O 86.920 -1.647 -2.457 1.00 . A A . 42 ASP OD2 1 1
1 677 1 1 47 SER C C 92.485 -4.245 -6.511 1.00 . A A . 43 SER C 1 1
1 678 1 1 47 SER CA C 90.991 -4.170 -6.839 1.00 . A A . 43 SER CA 1 1
1 679 1 1 47 SER CB C 90.771 -4.125 -8.350 1.00 . A A . 43 SER CB 1 1
1 680 1 1 47 SER H H 90.793 -2.031 -6.622 1.00 . A A . 43 SER H 1 1
1 681 1 1 47 SER HA H 90.472 -5.016 -6.416 1.00 . A A . 43 SER HA 1 1
1 682 1 1 47 SER HB2 H 91.156 -3.200 -8.746 1.00 . A A . 43 SER HB2 1 1
1 683 1 1 47 SER HB3 H 91.288 -4.955 -8.814 1.00 . A A . 43 SER HB3 1 1
1 684 1 1 47 SER HG H 89.239 -3.933 -9.535 1.00 . A A . 43 SER HG 1 1
1 685 1 1 47 SER N N 90.413 -2.890 -6.324 1.00 . A A . 43 SER N 1 1
1 686 1 1 47 SER O O 93.207 -3.273 -6.648 1.00 . A A . 43 SER O 1 1
1 687 1 1 47 SER OG O 89.378 -4.204 -8.624 1.00 . A A . 43 SER OG 1 1
1 688 1 1 48 THR C C 94.955 -6.822 -6.397 1.00 . A A . 44 THR C 1 1
1 689 1 1 48 THR CA C 94.397 -5.552 -5.745 1.00 . A A . 44 THR CA 1 1
1 690 1 1 48 THR CB C 94.453 -5.647 -4.211 1.00 . A A . 44 THR CB 1 1
1 691 1 1 48 THR CG2 C 93.637 -6.849 -3.715 1.00 . A A . 44 THR CG2 1 1
1 692 1 1 48 THR H H 92.340 -6.154 -5.977 1.00 . A A . 44 THR H 1 1
1 693 1 1 48 THR HA H 94.954 -4.689 -6.077 1.00 . A A . 44 THR HA 1 1
1 694 1 1 48 THR HB H 94.046 -4.744 -3.783 1.00 . A A . 44 THR HB 1 1
1 695 1 1 48 THR HG1 H 96.113 -4.938 -3.489 1.00 . A A . 44 THR HG1 1 1
1 696 1 1 48 THR HG21 H 92.609 -6.741 -4.030 1.00 . A A . 44 THR HG21 1 1
1 697 1 1 48 THR HG22 H 94.046 -7.758 -4.128 1.00 . A A . 44 THR HG22 1 1
1 698 1 1 48 THR HG23 H 93.679 -6.892 -2.636 1.00 . A A . 44 THR HG23 1 1
1 699 1 1 48 THR N N 92.948 -5.393 -6.080 1.00 . A A . 44 THR N 1 1
1 700 1 1 48 THR O O 94.259 -7.810 -6.539 1.00 . A A . 44 THR O 1 1
1 701 1 1 48 THR OG1 O 95.804 -5.793 -3.799 1.00 . A A . 44 THR OG1 1 1
1 702 1 1 49 LYS C C 98.272 -8.151 -7.060 1.00 . A A . 45 LYS C 1 1
1 703 1 1 49 LYS CA C 96.806 -7.988 -7.468 1.00 . A A . 45 LYS CA 1 1
1 704 1 1 49 LYS CB C 96.692 -7.692 -8.964 1.00 . A A . 45 LYS CB 1 1
1 705 1 1 49 LYS CD C 96.941 -8.652 -11.259 1.00 . A A . 45 LYS CD 1 1
1 706 1 1 49 LYS CE C 97.159 -9.941 -12.053 1.00 . A A . 45 LYS CE 1 1
1 707 1 1 49 LYS CG C 97.053 -8.948 -9.762 1.00 . A A . 45 LYS CG 1 1
1 708 1 1 49 LYS H H 96.747 -5.995 -6.644 1.00 . A A . 45 LYS H 1 1
1 709 1 1 49 LYS HA H 96.246 -8.878 -7.226 1.00 . A A . 45 LYS HA 1 1
1 710 1 1 49 LYS HB2 H 95.679 -7.395 -9.197 1.00 . A A . 45 LYS HB2 1 1
1 711 1 1 49 LYS HB3 H 97.371 -6.895 -9.226 1.00 . A A . 45 LYS HB3 1 1
1 712 1 1 49 LYS HD2 H 95.958 -8.257 -11.475 1.00 . A A . 45 LYS HD2 1 1
1 713 1 1 49 LYS HD3 H 97.690 -7.927 -11.540 1.00 . A A . 45 LYS HD3 1 1
1 714 1 1 49 LYS HE2 H 97.965 -10.517 -11.617 1.00 . A A . 45 LYS HE2 1 1
1 715 1 1 49 LYS HE3 H 96.252 -10.523 -12.084 1.00 . A A . 45 LYS HE3 1 1
1 716 1 1 49 LYS HG2 H 98.065 -9.244 -9.528 1.00 . A A . 45 LYS HG2 1 1
1 717 1 1 49 LYS HG3 H 96.374 -9.746 -9.503 1.00 . A A . 45 LYS HG3 1 1
1 718 1 1 49 LYS HZ1 H 98.359 -8.875 -13.379 1.00 . A A . 45 LYS HZ1 1 1
1 719 1 1 49 LYS HZ2 H 97.738 -10.318 -14.017 1.00 . A A . 45 LYS HZ2 1 1
1 720 1 1 49 LYS HZ3 H 96.726 -8.965 -13.840 1.00 . A A . 45 LYS HZ3 1 1
1 721 1 1 49 LYS N N 96.204 -6.797 -6.793 1.00 . A A . 45 LYS N 1 1
1 722 1 1 49 LYS NZ N 97.524 -9.491 -13.426 1.00 . A A . 45 LYS NZ 1 1
1 723 1 1 49 LYS O O 99.006 -7.184 -6.961 1.00 . A A . 45 LYS O 1 1
1 724 1 1 50 SER C C 100.912 -10.022 -7.725 1.00 . A A . 46 SER C 1 1
1 725 1 1 50 SER CA C 100.132 -9.614 -6.474 1.00 . A A . 46 SER CA 1 1
1 726 1 1 50 SER CB C 100.102 -10.758 -5.461 1.00 . A A . 46 SER CB 1 1
1 727 1 1 50 SER H H 98.075 -10.121 -6.876 1.00 . A A . 46 SER H 1 1
1 728 1 1 50 SER HA H 100.566 -8.736 -6.027 1.00 . A A . 46 SER HA 1 1
1 729 1 1 50 SER HB2 H 101.091 -10.917 -5.065 1.00 . A A . 46 SER HB2 1 1
1 730 1 1 50 SER HB3 H 99.429 -10.504 -4.653 1.00 . A A . 46 SER HB3 1 1
1 731 1 1 50 SER HG H 99.960 -12.696 -5.584 1.00 . A A . 46 SER HG 1 1
1 732 1 1 50 SER N N 98.699 -9.367 -6.823 1.00 . A A . 46 SER N 1 1
1 733 1 1 50 SER O O 100.611 -11.021 -8.354 1.00 . A A . 46 SER O 1 1
1 734 1 1 50 SER OG O 99.661 -11.946 -6.106 1.00 . A A . 46 SER OG 1 1
1 735 1 1 51 ILE C C 104.195 -9.557 -8.992 1.00 . A A . 47 ILE C 1 1
1 736 1 1 51 ILE CA C 102.700 -9.568 -9.322 1.00 . A A . 47 ILE CA 1 1
1 737 1 1 51 ILE CB C 102.355 -8.453 -10.323 1.00 . A A . 47 ILE CB 1 1
1 738 1 1 51 ILE CD1 C 100.468 -7.167 -11.359 1.00 . A A . 47 ILE CD1 1 1
1 739 1 1 51 ILE CG1 C 100.843 -8.441 -10.596 1.00 . A A . 47 ILE CG1 1 1
1 740 1 1 51 ILE CG2 C 103.096 -8.693 -11.643 1.00 . A A . 47 ILE CG2 1 1
1 741 1 1 51 ILE H H 102.152 -8.473 -7.547 1.00 . A A . 47 ILE H 1 1
1 742 1 1 51 ILE HA H 102.410 -10.528 -9.722 1.00 . A A . 47 ILE HA 1 1
1 743 1 1 51 ILE HB H 102.655 -7.499 -9.913 1.00 . A A . 47 ILE HB 1 1
1 744 1 1 51 ILE HD11 H 101.091 -6.350 -11.026 1.00 . A A . 47 ILE HD11 1 1
1 745 1 1 51 ILE HD12 H 100.615 -7.325 -12.417 1.00 . A A . 47 ILE HD12 1 1
1 746 1 1 51 ILE HD13 H 99.431 -6.927 -11.171 1.00 . A A . 47 ILE HD13 1 1
1 747 1 1 51 ILE HG12 H 100.579 -9.306 -11.188 1.00 . A A . 47 ILE HG12 1 1
1 748 1 1 51 ILE HG13 H 100.307 -8.468 -9.660 1.00 . A A . 47 ILE HG13 1 1
1 749 1 1 51 ILE HG21 H 104.159 -8.745 -11.455 1.00 . A A . 47 ILE HG21 1 1
1 750 1 1 51 ILE HG22 H 102.763 -9.623 -12.080 1.00 . A A . 47 ILE HG22 1 1
1 751 1 1 51 ILE HG23 H 102.891 -7.880 -12.325 1.00 . A A . 47 ILE HG23 1 1
1 752 1 1 51 ILE N N 101.914 -9.257 -8.088 1.00 . A A . 47 ILE N 1 1
1 753 1 1 51 ILE O O 104.695 -8.627 -8.385 1.00 . A A . 47 ILE O 1 1
1 754 1 1 52 VAL C C 107.058 -9.611 -10.113 1.00 . A A . 48 VAL C 1 1
1 755 1 1 52 VAL CA C 106.388 -10.600 -9.153 1.00 . A A . 48 VAL CA 1 1
1 756 1 1 52 VAL CB C 106.851 -12.041 -9.434 1.00 . A A . 48 VAL CB 1 1
1 757 1 1 52 VAL CG1 C 108.347 -12.176 -9.111 1.00 . A A . 48 VAL CG1 1 1
1 758 1 1 52 VAL CG2 C 106.042 -13.038 -8.582 1.00 . A A . 48 VAL CG2 1 1
1 759 1 1 52 VAL H H 104.473 -11.338 -9.833 1.00 . A A . 48 VAL H 1 1
1 760 1 1 52 VAL HA H 106.606 -10.334 -8.133 1.00 . A A . 48 VAL HA 1 1
1 761 1 1 52 VAL HB H 106.700 -12.260 -10.474 1.00 . A A . 48 VAL HB 1 1
1 762 1 1 52 VAL HG11 H 108.617 -11.469 -8.340 1.00 . A A . 48 VAL HG11 1 1
1 763 1 1 52 VAL HG12 H 108.555 -13.179 -8.769 1.00 . A A . 48 VAL HG12 1 1
1 764 1 1 52 VAL HG13 H 108.925 -11.974 -10.001 1.00 . A A . 48 VAL HG13 1 1
1 765 1 1 52 VAL HG21 H 105.620 -12.528 -7.729 1.00 . A A . 48 VAL HG21 1 1
1 766 1 1 52 VAL HG22 H 105.245 -13.453 -9.180 1.00 . A A . 48 VAL HG22 1 1
1 767 1 1 52 VAL HG23 H 106.687 -13.835 -8.243 1.00 . A A . 48 VAL HG23 1 1
1 768 1 1 52 VAL N N 104.909 -10.583 -9.385 1.00 . A A . 48 VAL N 1 1
1 769 1 1 52 VAL O O 106.731 -9.553 -11.281 1.00 . A A . 48 VAL O 1 1
1 770 1 1 53 THR C C 109.319 -8.304 -11.682 1.00 . A A . 49 THR C 1 1
1 771 1 1 53 THR CA C 108.588 -7.741 -10.457 1.00 . A A . 49 THR CA 1 1
1 772 1 1 53 THR CB C 109.569 -7.005 -9.538 1.00 . A A . 49 THR CB 1 1
1 773 1 1 53 THR CG2 C 108.810 -6.368 -8.372 1.00 . A A . 49 THR CG2 1 1
1 774 1 1 53 THR H H 108.306 -8.976 -8.705 1.00 . A A . 49 THR H 1 1
1 775 1 1 53 THR HA H 107.813 -7.066 -10.776 1.00 . A A . 49 THR HA 1 1
1 776 1 1 53 THR HB H 110.074 -6.232 -10.097 1.00 . A A . 49 THR HB 1 1
1 777 1 1 53 THR HG1 H 111.211 -8.034 -9.702 1.00 . A A . 49 THR HG1 1 1
1 778 1 1 53 THR HG21 H 107.851 -6.013 -8.718 1.00 . A A . 49 THR HG21 1 1
1 779 1 1 53 THR HG22 H 108.663 -7.103 -7.594 1.00 . A A . 49 THR HG22 1 1
1 780 1 1 53 THR HG23 H 109.380 -5.539 -7.982 1.00 . A A . 49 THR HG23 1 1
1 781 1 1 53 THR N N 107.993 -8.837 -9.623 1.00 . A A . 49 THR N 1 1
1 782 1 1 53 THR O O 109.475 -7.624 -12.679 1.00 . A A . 49 THR O 1 1
1 783 1 1 53 THR OG1 O 110.525 -7.928 -9.039 1.00 . A A . 49 THR OG1 1 1
1 784 1 1 54 LYS C C 109.778 -10.069 -14.059 1.00 . A A . 50 LYS C 1 1
1 785 1 1 54 LYS CA C 110.576 -10.105 -12.749 1.00 . A A . 50 LYS CA 1 1
1 786 1 1 54 LYS CB C 110.887 -11.558 -12.353 1.00 . A A . 50 LYS CB 1 1
1 787 1 1 54 LYS CD C 111.909 -13.047 -10.621 1.00 . A A . 50 LYS CD 1 1
1 788 1 1 54 LYS CE C 112.639 -13.076 -9.276 1.00 . A A . 50 LYS CE 1 1
1 789 1 1 54 LYS CG C 111.752 -11.597 -11.084 1.00 . A A . 50 LYS CG 1 1
1 790 1 1 54 LYS H H 109.572 -10.082 -10.832 1.00 . A A . 50 LYS H 1 1
1 791 1 1 54 LYS HA H 111.488 -9.547 -12.868 1.00 . A A . 50 LYS HA 1 1
1 792 1 1 54 LYS HB2 H 109.961 -12.083 -12.170 1.00 . A A . 50 LYS HB2 1 1
1 793 1 1 54 LYS HB3 H 111.417 -12.040 -13.160 1.00 . A A . 50 LYS HB3 1 1
1 794 1 1 54 LYS HD2 H 110.934 -13.500 -10.513 1.00 . A A . 50 LYS HD2 1 1
1 795 1 1 54 LYS HD3 H 112.483 -13.598 -11.351 1.00 . A A . 50 LYS HD3 1 1
1 796 1 1 54 LYS HE2 H 113.670 -12.774 -9.402 1.00 . A A . 50 LYS HE2 1 1
1 797 1 1 54 LYS HE3 H 112.142 -12.438 -8.563 1.00 . A A . 50 LYS HE3 1 1
1 798 1 1 54 LYS HG2 H 112.729 -11.184 -11.294 1.00 . A A . 50 LYS HG2 1 1
1 799 1 1 54 LYS HG3 H 111.278 -11.021 -10.305 1.00 . A A . 50 LYS HG3 1 1
1 800 1 1 54 LYS HZ1 H 112.989 -15.110 -9.553 1.00 . A A . 50 LYS HZ1 1 1
1 801 1 1 54 LYS HZ2 H 113.079 -14.606 -7.933 1.00 . A A . 50 LYS HZ2 1 1
1 802 1 1 54 LYS HZ3 H 111.569 -14.762 -8.689 1.00 . A A . 50 LYS HZ3 1 1
1 803 1 1 54 LYS N N 109.768 -9.535 -11.618 1.00 . A A . 50 LYS N 1 1
1 804 1 1 54 LYS NZ N 112.563 -14.495 -8.830 1.00 . A A . 50 LYS NZ 1 1
1 805 1 1 54 LYS O O 110.349 -10.041 -15.134 1.00 . A A . 50 LYS O 1 1
1 806 1 1 55 ASP C C 107.359 -8.462 -15.554 1.00 . A A . 51 ASP C 1 1
1 807 1 1 55 ASP CA C 107.646 -9.940 -15.224 1.00 . A A . 51 ASP CA 1 1
1 808 1 1 55 ASP CB C 106.344 -10.717 -14.959 1.00 . A A . 51 ASP CB 1 1
1 809 1 1 55 ASP CG C 105.589 -10.138 -13.755 1.00 . A A . 51 ASP CG 1 1
1 810 1 1 55 ASP H H 108.031 -10.153 -13.106 1.00 . A A . 51 ASP H 1 1
1 811 1 1 55 ASP HA H 108.170 -10.396 -16.050 1.00 . A A . 51 ASP HA 1 1
1 812 1 1 55 ASP HB2 H 105.713 -10.660 -15.833 1.00 . A A . 51 ASP HB2 1 1
1 813 1 1 55 ASP HB3 H 106.584 -11.752 -14.762 1.00 . A A . 51 ASP HB3 1 1
1 814 1 1 55 ASP N N 108.468 -10.069 -13.979 1.00 . A A . 51 ASP N 1 1
1 815 1 1 55 ASP O O 106.517 -8.168 -16.383 1.00 . A A . 51 ASP O 1 1
1 816 1 1 55 ASP OD1 O 105.325 -8.946 -13.755 1.00 . A A . 51 ASP OD1 1 1
1 817 1 1 55 ASP OD2 O 105.280 -10.902 -12.856 1.00 . A A . 51 ASP OD2 1 1
1 818 1 1 56 ILE C C 108.720 -5.848 -16.608 1.00 . A A . 52 ILE C 1 1
1 819 1 1 56 ILE CA C 107.914 -6.095 -15.328 1.00 . A A . 52 ILE CA 1 1
1 820 1 1 56 ILE CB C 108.483 -5.269 -14.159 1.00 . A A . 52 ILE CB 1 1
1 821 1 1 56 ILE CD1 C 108.254 -4.791 -11.703 1.00 . A A . 52 ILE CD1 1 1
1 822 1 1 56 ILE CG1 C 107.603 -5.470 -12.914 1.00 . A A . 52 ILE CG1 1 1
1 823 1 1 56 ILE CG2 C 108.517 -3.774 -14.534 1.00 . A A . 52 ILE CG2 1 1
1 824 1 1 56 ILE H H 108.641 -7.779 -14.173 1.00 . A A . 52 ILE H 1 1
1 825 1 1 56 ILE HA H 106.878 -5.837 -15.492 1.00 . A A . 52 ILE HA 1 1
1 826 1 1 56 ILE HB H 109.488 -5.603 -13.945 1.00 . A A . 52 ILE HB 1 1
1 827 1 1 56 ILE HD11 H 109.279 -5.120 -11.614 1.00 . A A . 52 ILE HD11 1 1
1 828 1 1 56 ILE HD12 H 108.231 -3.720 -11.832 1.00 . A A . 52 ILE HD12 1 1
1 829 1 1 56 ILE HD13 H 107.712 -5.056 -10.807 1.00 . A A . 52 ILE HD13 1 1
1 830 1 1 56 ILE HG12 H 106.630 -5.038 -13.088 1.00 . A A . 52 ILE HG12 1 1
1 831 1 1 56 ILE HG13 H 107.494 -6.526 -12.718 1.00 . A A . 52 ILE HG13 1 1
1 832 1 1 56 ILE HG21 H 107.956 -3.613 -15.444 1.00 . A A . 52 ILE HG21 1 1
1 833 1 1 56 ILE HG22 H 108.084 -3.184 -13.740 1.00 . A A . 52 ILE HG22 1 1
1 834 1 1 56 ILE HG23 H 109.541 -3.468 -14.689 1.00 . A A . 52 ILE HG23 1 1
1 835 1 1 56 ILE N N 108.045 -7.532 -14.918 1.00 . A A . 52 ILE N 1 1
1 836 1 1 56 ILE O O 109.935 -5.917 -16.608 1.00 . A A . 52 ILE O 1 1
1 837 1 1 57 LYS C C 109.148 -3.656 -18.833 1.00 . A A . 53 LYS C 1 1
1 838 1 1 57 LYS CA C 108.764 -5.135 -18.933 1.00 . A A . 53 LYS CA 1 1
1 839 1 1 57 LYS CB C 107.777 -5.362 -20.081 1.00 . A A . 53 LYS CB 1 1
1 840 1 1 57 LYS CD C 109.472 -6.184 -21.730 1.00 . A A . 53 LYS CD 1 1
1 841 1 1 57 LYS CE C 110.088 -5.945 -23.110 1.00 . A A . 53 LYS CE 1 1
1 842 1 1 57 LYS CG C 108.461 -5.076 -21.422 1.00 . A A . 53 LYS CG 1 1
1 843 1 1 57 LYS H H 107.062 -5.630 -17.690 1.00 . A A . 53 LYS H 1 1
1 844 1 1 57 LYS HA H 109.645 -5.741 -19.081 1.00 . A A . 53 LYS HA 1 1
1 845 1 1 57 LYS HB2 H 107.440 -6.384 -20.061 1.00 . A A . 53 LYS HB2 1 1
1 846 1 1 57 LYS HB3 H 106.931 -4.701 -19.964 1.00 . A A . 53 LYS HB3 1 1
1 847 1 1 57 LYS HD2 H 110.251 -6.180 -20.982 1.00 . A A . 53 LYS HD2 1 1
1 848 1 1 57 LYS HD3 H 108.971 -7.141 -21.722 1.00 . A A . 53 LYS HD3 1 1
1 849 1 1 57 LYS HE2 H 109.344 -6.088 -23.882 1.00 . A A . 53 LYS HE2 1 1
1 850 1 1 57 LYS HE3 H 110.508 -4.953 -23.168 1.00 . A A . 53 LYS HE3 1 1
1 851 1 1 57 LYS HG2 H 107.718 -5.039 -22.205 1.00 . A A . 53 LYS HG2 1 1
1 852 1 1 57 LYS HG3 H 108.976 -4.129 -21.369 1.00 . A A . 53 LYS HG3 1 1
1 853 1 1 57 LYS HZ1 H 110.760 -7.915 -23.117 1.00 . A A . 53 LYS HZ1 1 1
1 854 1 1 57 LYS HZ2 H 111.614 -6.887 -24.166 1.00 . A A . 53 LYS HZ2 1 1
1 855 1 1 57 LYS HZ3 H 111.882 -6.803 -22.493 1.00 . A A . 53 LYS HZ3 1 1
1 856 1 1 57 LYS N N 108.045 -5.562 -17.694 1.00 . A A . 53 LYS N 1 1
1 857 1 1 57 LYS NZ N 111.167 -6.965 -23.231 1.00 . A A . 53 LYS NZ 1 1
1 858 1 1 57 LYS O O 110.228 -3.262 -19.236 1.00 . A A . 53 LYS O 1 1
1 859 1 1 58 ASP C C 107.800 -0.692 -17.105 1.00 . A A . 54 ASP C 1 1
1 860 1 1 58 ASP CA C 108.545 -1.359 -18.265 1.00 . A A . 54 ASP CA 1 1
1 861 1 1 58 ASP CB C 108.028 -0.812 -19.599 1.00 . A A . 54 ASP CB 1 1
1 862 1 1 58 ASP CG C 108.938 -1.279 -20.739 1.00 . A A . 54 ASP CG 1 1
1 863 1 1 58 ASP H H 107.435 -3.201 -17.913 1.00 . A A . 54 ASP H 1 1
1 864 1 1 58 ASP HA H 109.604 -1.177 -18.181 1.00 . A A . 54 ASP HA 1 1
1 865 1 1 58 ASP HB2 H 107.026 -1.168 -19.769 1.00 . A A . 54 ASP HB2 1 1
1 866 1 1 58 ASP HB3 H 108.023 0.266 -19.566 1.00 . A A . 54 ASP HB3 1 1
1 867 1 1 58 ASP N N 108.271 -2.838 -18.298 1.00 . A A . 54 ASP N 1 1
1 868 1 1 58 ASP O O 106.738 -1.130 -16.711 1.00 . A A . 54 ASP O 1 1
1 869 1 1 58 ASP OD1 O 110.141 -1.119 -20.614 1.00 . A A . 54 ASP OD1 1 1
1 870 1 1 58 ASP OD2 O 108.415 -1.787 -21.717 1.00 . A A . 54 ASP OD2 1 1
1 871 1 1 59 LEU C C 107.554 2.537 -15.618 1.00 . A A . 55 LEU C 1 1
1 872 1 1 59 LEU CA C 107.726 1.033 -15.378 1.00 . A A . 55 LEU CA 1 1
1 873 1 1 59 LEU CB C 108.707 0.803 -14.226 1.00 . A A . 55 LEU CB 1 1
1 874 1 1 59 LEU CD1 C 109.907 -1.063 -13.075 1.00 . A A . 55 LEU CD1 1 1
1 875 1 1 59 LEU CD2 C 107.461 -0.734 -12.701 1.00 . A A . 55 LEU CD2 1 1
1 876 1 1 59 LEU CG C 108.591 -0.639 -13.729 1.00 . A A . 55 LEU CG 1 1
1 877 1 1 59 LEU H H 109.184 0.729 -16.939 1.00 . A A . 55 LEU H 1 1
1 878 1 1 59 LEU HA H 106.775 0.573 -15.153 1.00 . A A . 55 LEU HA 1 1
1 879 1 1 59 LEU HB2 H 109.714 0.985 -14.573 1.00 . A A . 55 LEU HB2 1 1
1 880 1 1 59 LEU HB3 H 108.478 1.481 -13.418 1.00 . A A . 55 LEU HB3 1 1
1 881 1 1 59 LEU HD11 H 110.715 -0.954 -13.785 1.00 . A A . 55 LEU HD11 1 1
1 882 1 1 59 LEU HD12 H 110.099 -0.440 -12.214 1.00 . A A . 55 LEU HD12 1 1
1 883 1 1 59 LEU HD13 H 109.839 -2.095 -12.765 1.00 . A A . 55 LEU HD13 1 1
1 884 1 1 59 LEU HD21 H 106.634 -0.114 -13.015 1.00 . A A . 55 LEU HD21 1 1
1 885 1 1 59 LEU HD22 H 107.131 -1.761 -12.623 1.00 . A A . 55 LEU HD22 1 1
1 886 1 1 59 LEU HD23 H 107.819 -0.398 -11.739 1.00 . A A . 55 LEU HD23 1 1
1 887 1 1 59 LEU HG H 108.379 -1.286 -14.564 1.00 . A A . 55 LEU HG 1 1
1 888 1 1 59 LEU N N 108.354 0.369 -16.564 1.00 . A A . 55 LEU N 1 1
1 889 1 1 59 LEU O O 108.378 3.172 -16.250 1.00 . A A . 55 LEU O 1 1
1 890 1 1 60 ARG C C 105.548 5.050 -13.896 1.00 . A A . 56 ARG C 1 1
1 891 1 1 60 ARG CA C 106.322 4.590 -15.140 1.00 . A A . 56 ARG CA 1 1
1 892 1 1 60 ARG CB C 105.541 4.898 -16.428 1.00 . A A . 56 ARG CB 1 1
1 893 1 1 60 ARG CD C 103.344 4.663 -17.622 1.00 . A A . 56 ARG CD 1 1
1 894 1 1 60 ARG CG C 104.135 4.284 -16.366 1.00 . A A . 56 ARG CG 1 1
1 895 1 1 60 ARG CZ C 104.902 4.343 -19.510 1.00 . A A . 56 ARG CZ 1 1
1 896 1 1 60 ARG H H 105.783 2.549 -14.719 1.00 . A A . 56 ARG H 1 1
1 897 1 1 60 ARG HA H 107.289 5.068 -15.174 1.00 . A A . 56 ARG HA 1 1
1 898 1 1 60 ARG HB2 H 105.458 5.969 -16.547 1.00 . A A . 56 ARG HB2 1 1
1 899 1 1 60 ARG HB3 H 106.073 4.486 -17.272 1.00 . A A . 56 ARG HB3 1 1
1 900 1 1 60 ARG HD2 H 102.303 4.400 -17.495 1.00 . A A . 56 ARG HD2 1 1
1 901 1 1 60 ARG HD3 H 103.439 5.715 -17.825 1.00 . A A . 56 ARG HD3 1 1
1 902 1 1 60 ARG HE H 103.626 2.948 -18.889 1.00 . A A . 56 ARG HE 1 1
1 903 1 1 60 ARG HG2 H 104.214 3.212 -16.300 1.00 . A A . 56 ARG HG2 1 1
1 904 1 1 60 ARG HG3 H 103.618 4.659 -15.496 1.00 . A A . 56 ARG HG3 1 1
1 905 1 1 60 ARG HH11 H 105.072 6.134 -18.602 1.00 . A A . 56 ARG HH11 1 1
1 906 1 1 60 ARG HH12 H 106.119 5.878 -19.950 1.00 . A A . 56 ARG HH12 1 1
1 907 1 1 60 ARG HH21 H 105.005 2.678 -20.616 1.00 . A A . 56 ARG HH21 1 1
1 908 1 1 60 ARG HH22 H 106.087 3.950 -21.075 1.00 . A A . 56 ARG HH22 1 1
1 909 1 1 60 ARG N N 106.483 3.104 -15.116 1.00 . A A . 56 ARG N 1 1
1 910 1 1 60 ARG NE N 103.951 3.859 -18.730 1.00 . A A . 56 ARG NE 1 1
1 911 1 1 60 ARG NH1 N 105.401 5.548 -19.337 1.00 . A A . 56 ARG NH1 1 1
1 912 1 1 60 ARG NH2 N 105.368 3.599 -20.476 1.00 . A A . 56 ARG NH2 1 1
1 913 1 1 60 ARG O O 104.846 4.273 -13.276 1.00 . A A . 56 ARG O 1 1
1 914 1 1 61 ILE C C 103.875 7.867 -12.872 1.00 . A A . 57 ILE C 1 1
1 915 1 1 61 ILE CA C 104.891 6.833 -12.371 1.00 . A A . 57 ILE CA 1 1
1 916 1 1 61 ILE CB C 105.925 7.486 -11.438 1.00 . A A . 57 ILE CB 1 1
1 917 1 1 61 ILE CD1 C 108.193 7.160 -10.419 1.00 . A A . 57 ILE CD1 1 1
1 918 1 1 61 ILE CG1 C 106.971 6.448 -11.005 1.00 . A A . 57 ILE CG1 1 1
1 919 1 1 61 ILE CG2 C 105.218 8.028 -10.192 1.00 . A A . 57 ILE CG2 1 1
1 920 1 1 61 ILE H H 106.280 6.894 -14.025 1.00 . A A . 57 ILE H 1 1
1 921 1 1 61 ILE HA H 104.387 6.030 -11.859 1.00 . A A . 57 ILE HA 1 1
1 922 1 1 61 ILE HB H 106.414 8.299 -11.957 1.00 . A A . 57 ILE HB 1 1
1 923 1 1 61 ILE HD11 H 107.879 8.059 -9.908 1.00 . A A . 57 ILE HD11 1 1
1 924 1 1 61 ILE HD12 H 108.691 6.505 -9.720 1.00 . A A . 57 ILE HD12 1 1
1 925 1 1 61 ILE HD13 H 108.874 7.420 -11.215 1.00 . A A . 57 ILE HD13 1 1
1 926 1 1 61 ILE HG12 H 106.542 5.797 -10.258 1.00 . A A . 57 ILE HG12 1 1
1 927 1 1 61 ILE HG13 H 107.277 5.862 -11.859 1.00 . A A . 57 ILE HG13 1 1
1 928 1 1 61 ILE HG21 H 104.422 7.355 -9.910 1.00 . A A . 57 ILE HG21 1 1
1 929 1 1 61 ILE HG22 H 105.924 8.110 -9.380 1.00 . A A . 57 ILE HG22 1 1
1 930 1 1 61 ILE HG23 H 104.804 9.002 -10.408 1.00 . A A . 57 ILE HG23 1 1
1 931 1 1 61 ILE N N 105.673 6.302 -13.534 1.00 . A A . 57 ILE N 1 1
1 932 1 1 61 ILE O O 104.216 8.776 -13.607 1.00 . A A . 57 ILE O 1 1
1 933 1 1 62 LEU C C 101.504 9.919 -12.112 1.00 . A A . 58 LEU C 1 1
1 934 1 1 62 LEU CA C 101.573 8.659 -12.992 1.00 . A A . 58 LEU CA 1 1
1 935 1 1 62 LEU CB C 100.258 7.874 -12.907 1.00 . A A . 58 LEU CB 1 1
1 936 1 1 62 LEU CD1 C 99.133 5.715 -13.485 1.00 . A A . 58 LEU CD1 1 1
1 937 1 1 62 LEU CD2 C 100.349 6.991 -15.252 1.00 . A A . 58 LEU CD2 1 1
1 938 1 1 62 LEU CG C 100.341 6.608 -13.771 1.00 . A A . 58 LEU CG 1 1
1 939 1 1 62 LEU H H 102.394 7.023 -11.841 1.00 . A A . 58 LEU H 1 1
1 940 1 1 62 LEU HA H 101.778 8.924 -14.016 1.00 . A A . 58 LEU HA 1 1
1 941 1 1 62 LEU HB2 H 100.073 7.595 -11.881 1.00 . A A . 58 LEU HB2 1 1
1 942 1 1 62 LEU HB3 H 99.447 8.494 -13.262 1.00 . A A . 58 LEU HB3 1 1
1 943 1 1 62 LEU HD11 H 98.247 6.326 -13.397 1.00 . A A . 58 LEU HD11 1 1
1 944 1 1 62 LEU HD12 H 99.006 5.012 -14.295 1.00 . A A . 58 LEU HD12 1 1
1 945 1 1 62 LEU HD13 H 99.294 5.177 -12.562 1.00 . A A . 58 LEU HD13 1 1
1 946 1 1 62 LEU HD21 H 99.443 7.526 -15.492 1.00 . A A . 58 LEU HD21 1 1
1 947 1 1 62 LEU HD22 H 101.204 7.617 -15.458 1.00 . A A . 58 LEU HD22 1 1
1 948 1 1 62 LEU HD23 H 100.409 6.094 -15.852 1.00 . A A . 58 LEU HD23 1 1
1 949 1 1 62 LEU HG H 101.247 6.072 -13.534 1.00 . A A . 58 LEU HG 1 1
1 950 1 1 62 LEU N N 102.631 7.733 -12.477 1.00 . A A . 58 LEU N 1 1
1 951 1 1 62 LEU O O 101.745 9.841 -10.922 1.00 . A A . 58 LEU O 1 1
1 952 1 1 63 PRO C C 99.927 12.309 -10.989 1.00 . A A . 59 PRO C 1 1
1 953 1 1 63 PRO CA C 101.117 12.322 -11.954 1.00 . A A . 59 PRO CA 1 1
1 954 1 1 63 PRO CB C 100.930 13.390 -13.032 1.00 . A A . 59 PRO CB 1 1
1 955 1 1 63 PRO CD C 100.841 11.245 -14.139 1.00 . A A . 59 PRO CD 1 1
1 956 1 1 63 PRO CG C 100.358 12.669 -14.209 1.00 . A A . 59 PRO CG 1 1
1 957 1 1 63 PRO HA H 102.038 12.491 -11.421 1.00 . A A . 59 PRO HA 1 1
1 958 1 1 63 PRO HB2 H 100.247 14.156 -12.689 1.00 . A A . 59 PRO HB2 1 1
1 959 1 1 63 PRO HB3 H 101.882 13.826 -13.295 1.00 . A A . 59 PRO HB3 1 1
1 960 1 1 63 PRO HD2 H 100.057 10.565 -14.443 1.00 . A A . 59 PRO HD2 1 1
1 961 1 1 63 PRO HD3 H 101.719 11.112 -14.750 1.00 . A A . 59 PRO HD3 1 1
1 962 1 1 63 PRO HG2 H 99.278 12.696 -14.167 1.00 . A A . 59 PRO HG2 1 1
1 963 1 1 63 PRO HG3 H 100.704 13.123 -15.125 1.00 . A A . 59 PRO HG3 1 1
1 964 1 1 63 PRO N N 101.178 11.048 -12.718 1.00 . A A . 59 PRO N 1 1
1 965 1 1 63 PRO O O 98.784 12.235 -11.403 1.00 . A A . 59 PRO O 1 1
1 966 1 1 64 LYS C C 98.296 13.724 -8.821 1.00 . A A . 60 LYS C 1 1
1 967 1 1 64 LYS CA C 99.077 12.411 -8.702 1.00 . A A . 60 LYS CA 1 1
1 968 1 1 64 LYS CB C 99.755 12.315 -7.332 1.00 . A A . 60 LYS CB 1 1
1 969 1 1 64 LYS CD C 100.995 10.805 -5.773 1.00 . A A . 60 LYS CD 1 1
1 970 1 1 64 LYS CE C 101.763 9.486 -5.661 1.00 . A A . 60 LYS CE 1 1
1 971 1 1 64 LYS CG C 100.419 10.943 -7.184 1.00 . A A . 60 LYS CG 1 1
1 972 1 1 64 LYS H H 101.124 12.411 -9.404 1.00 . A A . 60 LYS H 1 1
1 973 1 1 64 LYS HA H 98.418 11.568 -8.847 1.00 . A A . 60 LYS HA 1 1
1 974 1 1 64 LYS HB2 H 100.504 13.088 -7.247 1.00 . A A . 60 LYS HB2 1 1
1 975 1 1 64 LYS HB3 H 99.017 12.440 -6.555 1.00 . A A . 60 LYS HB3 1 1
1 976 1 1 64 LYS HD2 H 101.665 11.630 -5.576 1.00 . A A . 60 LYS HD2 1 1
1 977 1 1 64 LYS HD3 H 100.191 10.813 -5.053 1.00 . A A . 60 LYS HD3 1 1
1 978 1 1 64 LYS HE2 H 101.163 8.671 -6.041 1.00 . A A . 60 LYS HE2 1 1
1 979 1 1 64 LYS HE3 H 102.698 9.548 -6.197 1.00 . A A . 60 LYS HE3 1 1
1 980 1 1 64 LYS HG2 H 99.684 10.169 -7.351 1.00 . A A . 60 LYS HG2 1 1
1 981 1 1 64 LYS HG3 H 101.215 10.848 -7.907 1.00 . A A . 60 LYS HG3 1 1
1 982 1 1 64 LYS HZ1 H 102.562 10.127 -3.850 1.00 . A A . 60 LYS HZ1 1 1
1 983 1 1 64 LYS HZ2 H 101.115 9.251 -3.698 1.00 . A A . 60 LYS HZ2 1 1
1 984 1 1 64 LYS HZ3 H 102.563 8.440 -4.050 1.00 . A A . 60 LYS HZ3 1 1
1 985 1 1 64 LYS N N 100.191 12.379 -9.706 1.00 . A A . 60 LYS N 1 1
1 986 1 1 64 LYS NZ N 102.020 9.313 -4.205 1.00 . A A . 60 LYS NZ 1 1
1 987 1 1 64 LYS O O 97.084 13.744 -8.716 1.00 . A A . 60 LYS O 1 1
1 988 1 1 65 ASN C C 99.190 17.111 -9.958 1.00 . A A . 61 ASN C 1 1
1 989 1 1 65 ASN CA C 98.302 16.136 -9.177 1.00 . A A . 61 ASN CA 1 1
1 990 1 1 65 ASN CB C 98.097 16.626 -7.743 1.00 . A A . 61 ASN CB 1 1
1 991 1 1 65 ASN CG C 97.205 17.869 -7.748 1.00 . A A . 61 ASN CG 1 1
1 992 1 1 65 ASN H H 99.965 14.766 -9.115 1.00 . A A . 61 ASN H 1 1
1 993 1 1 65 ASN HA H 97.349 16.017 -9.667 1.00 . A A . 61 ASN HA 1 1
1 994 1 1 65 ASN HB2 H 97.627 15.846 -7.161 1.00 . A A . 61 ASN HB2 1 1
1 995 1 1 65 ASN HB3 H 99.053 16.874 -7.307 1.00 . A A . 61 ASN HB3 1 1
1 996 1 1 65 ASN HD21 H 95.543 16.848 -8.118 1.00 . A A . 61 ASN HD21 1 1
1 997 1 1 65 ASN HD22 H 95.345 18.527 -7.967 1.00 . A A . 61 ASN HD22 1 1
1 998 1 1 65 ASN N N 98.989 14.815 -9.040 1.00 . A A . 61 ASN N 1 1
1 999 1 1 65 ASN ND2 N 95.924 17.738 -7.962 1.00 . A A . 61 ASN ND2 1 1
1 1000 1 1 65 ASN O O 100.372 16.879 -10.130 1.00 . A A . 61 ASN O 1 1
1 1001 1 1 65 ASN OD1 O 97.678 18.971 -7.556 1.00 . A A . 61 ASN OD1 1 1
1 1002 1 1 66 GLU C C 99.783 20.386 -10.295 1.00 . A A . 62 GLU C 1 1
1 1003 1 1 66 GLU CA C 99.429 19.197 -11.193 1.00 . A A . 62 GLU CA 1 1
1 1004 1 1 66 GLU CB C 98.522 19.642 -12.341 1.00 . A A . 62 GLU CB 1 1
1 1005 1 1 66 GLU CD C 100.296 19.601 -14.113 1.00 . A A . 62 GLU CD 1 1
1 1006 1 1 66 GLU CG C 99.326 20.492 -13.330 1.00 . A A . 62 GLU CG 1 1
1 1007 1 1 66 GLU H H 97.669 18.350 -10.281 1.00 . A A . 62 GLU H 1 1
1 1008 1 1 66 GLU HA H 100.324 18.741 -11.586 1.00 . A A . 62 GLU HA 1 1
1 1009 1 1 66 GLU HB2 H 98.130 18.772 -12.848 1.00 . A A . 62 GLU HB2 1 1
1 1010 1 1 66 GLU HB3 H 97.705 20.228 -11.947 1.00 . A A . 62 GLU HB3 1 1
1 1011 1 1 66 GLU HG2 H 98.650 20.979 -14.017 1.00 . A A . 62 GLU HG2 1 1
1 1012 1 1 66 GLU HG3 H 99.886 21.239 -12.788 1.00 . A A . 62 GLU HG3 1 1
1 1013 1 1 66 GLU N N 98.625 18.195 -10.430 1.00 . A A . 62 GLU N 1 1
1 1014 1 1 66 GLU O O 98.916 21.009 -9.709 1.00 . A A . 62 GLU O 1 1
1 1015 1 1 66 GLU OE1 O 99.925 18.481 -14.427 1.00 . A A . 62 GLU OE1 1 1
1 1016 1 1 66 GLU OE2 O 101.395 20.055 -14.385 1.00 . A A . 62 GLU OE2 1 1
1 1017 1 1 67 ILE C C 101.138 23.175 -10.003 1.00 . A A . 63 ILE C 1 1
1 1018 1 1 67 ILE CA C 101.478 21.845 -9.316 1.00 . A A . 63 ILE CA 1 1
1 1019 1 1 67 ILE CB C 103.000 21.692 -9.141 1.00 . A A . 63 ILE CB 1 1
1 1020 1 1 67 ILE CD1 C 104.816 20.060 -8.580 1.00 . A A . 63 ILE CD1 1 1
1 1021 1 1 67 ILE CG1 C 103.314 20.341 -8.483 1.00 . A A . 63 ILE CG1 1 1
1 1022 1 1 67 ILE CG2 C 103.536 22.817 -8.247 1.00 . A A . 63 ILE CG2 1 1
1 1023 1 1 67 ILE H H 101.724 20.181 -10.675 1.00 . A A . 63 ILE H 1 1
1 1024 1 1 67 ILE HA H 100.989 21.786 -8.355 1.00 . A A . 63 ILE HA 1 1
1 1025 1 1 67 ILE HB H 103.478 21.743 -10.108 1.00 . A A . 63 ILE HB 1 1
1 1026 1 1 67 ILE HD11 H 105.163 20.297 -9.575 1.00 . A A . 63 ILE HD11 1 1
1 1027 1 1 67 ILE HD12 H 105.343 20.669 -7.860 1.00 . A A . 63 ILE HD12 1 1
1 1028 1 1 67 ILE HD13 H 105.001 19.017 -8.373 1.00 . A A . 63 ILE HD13 1 1
1 1029 1 1 67 ILE HG12 H 103.019 20.370 -7.444 1.00 . A A . 63 ILE HG12 1 1
1 1030 1 1 67 ILE HG13 H 102.771 19.557 -8.990 1.00 . A A . 63 ILE HG13 1 1
1 1031 1 1 67 ILE HG21 H 102.929 22.890 -7.357 1.00 . A A . 63 ILE HG21 1 1
1 1032 1 1 67 ILE HG22 H 104.557 22.600 -7.969 1.00 . A A . 63 ILE HG22 1 1
1 1033 1 1 67 ILE HG23 H 103.501 23.752 -8.786 1.00 . A A . 63 ILE HG23 1 1
1 1034 1 1 67 ILE N N 101.051 20.700 -10.185 1.00 . A A . 63 ILE N 1 1
1 1035 1 1 67 ILE O O 100.796 24.146 -9.352 1.00 . A A . 63 ILE O 1 1
1 1036 1 1 68 MET C C 99.580 24.437 -12.721 1.00 . A A . 64 MET C 1 1
1 1037 1 1 68 MET CA C 100.960 24.493 -12.045 1.00 . A A . 64 MET CA 1 1
1 1038 1 1 68 MET CB C 102.068 24.584 -13.097 1.00 . A A . 64 MET CB 1 1
1 1039 1 1 68 MET CE C 105.968 25.574 -12.908 1.00 . A A . 64 MET CE 1 1
1 1040 1 1 68 MET CG C 103.413 24.807 -12.404 1.00 . A A . 64 MET CG 1 1
1 1041 1 1 68 MET H H 101.479 22.414 -11.808 1.00 . A A . 64 MET H 1 1
1 1042 1 1 68 MET HA H 101.017 25.335 -11.375 1.00 . A A . 64 MET HA 1 1
1 1043 1 1 68 MET HB2 H 102.100 23.666 -13.665 1.00 . A A . 64 MET HB2 1 1
1 1044 1 1 68 MET HB3 H 101.865 25.411 -13.761 1.00 . A A . 64 MET HB3 1 1
1 1045 1 1 68 MET HE1 H 105.452 26.395 -12.431 1.00 . A A . 64 MET HE1 1 1
1 1046 1 1 68 MET HE2 H 106.604 25.085 -12.190 1.00 . A A . 64 MET HE2 1 1
1 1047 1 1 68 MET HE3 H 106.570 25.947 -13.725 1.00 . A A . 64 MET HE3 1 1
1 1048 1 1 68 MET HG2 H 103.499 25.842 -12.108 1.00 . A A . 64 MET HG2 1 1
1 1049 1 1 68 MET HG3 H 103.477 24.175 -11.530 1.00 . A A . 64 MET HG3 1 1
1 1050 1 1 68 MET N N 101.231 23.220 -11.310 1.00 . A A . 64 MET N 1 1
1 1051 1 1 68 MET O O 99.032 23.366 -12.898 1.00 . A A . 64 MET O 1 1
1 1052 1 1 68 MET SD S 104.754 24.393 -13.547 1.00 . A A . 64 MET SD 1 1
1 1053 1 1 69 PRO C C 97.825 25.012 -15.151 1.00 . A A . 65 PRO C 1 1
1 1054 1 1 69 PRO CA C 97.736 25.653 -13.762 1.00 . A A . 65 PRO CA 1 1
1 1055 1 1 69 PRO CB C 97.435 27.149 -13.867 1.00 . A A . 65 PRO CB 1 1
1 1056 1 1 69 PRO CD C 99.632 26.938 -12.889 1.00 . A A . 65 PRO CD 1 1
1 1057 1 1 69 PRO CG C 98.758 27.832 -13.724 1.00 . A A . 65 PRO CG 1 1
1 1058 1 1 69 PRO HA H 96.981 25.165 -13.166 1.00 . A A . 65 PRO HA 1 1
1 1059 1 1 69 PRO HB2 H 96.995 27.378 -14.828 1.00 . A A . 65 PRO HB2 1 1
1 1060 1 1 69 PRO HB3 H 96.776 27.456 -13.070 1.00 . A A . 65 PRO HB3 1 1
1 1061 1 1 69 PRO HD2 H 100.653 26.970 -13.244 1.00 . A A . 65 PRO HD2 1 1
1 1062 1 1 69 PRO HD3 H 99.581 27.220 -11.849 1.00 . A A . 65 PRO HD3 1 1
1 1063 1 1 69 PRO HG2 H 99.202 27.979 -14.699 1.00 . A A . 65 PRO HG2 1 1
1 1064 1 1 69 PRO HG3 H 98.631 28.782 -13.229 1.00 . A A . 65 PRO HG3 1 1
1 1065 1 1 69 PRO N N 99.058 25.596 -13.079 1.00 . A A . 65 PRO N 1 1
1 1066 1 1 69 PRO O O 98.875 24.994 -15.768 1.00 . A A . 65 PRO O 1 1
1 1067 1 1 70 LYS C C 96.433 24.857 -18.083 1.00 . A A . 66 LYS C 1 1
1 1068 1 1 70 LYS CA C 96.740 23.831 -16.988 1.00 . A A . 66 LYS CA 1 1
1 1069 1 1 70 LYS CB C 95.640 22.769 -16.924 1.00 . A A . 66 LYS CB 1 1
1 1070 1 1 70 LYS CD C 94.573 20.861 -18.134 1.00 . A A . 66 LYS CD 1 1
1 1071 1 1 70 LYS CE C 94.682 19.932 -19.346 1.00 . A A . 66 LYS CE 1 1
1 1072 1 1 70 LYS CG C 95.712 21.881 -18.168 1.00 . A A . 66 LYS CG 1 1
1 1073 1 1 70 LYS H H 95.896 24.530 -15.129 1.00 . A A . 66 LYS H 1 1
1 1074 1 1 70 LYS HA H 97.695 23.362 -17.168 1.00 . A A . 66 LYS HA 1 1
1 1075 1 1 70 LYS HB2 H 95.778 22.163 -16.040 1.00 . A A . 66 LYS HB2 1 1
1 1076 1 1 70 LYS HB3 H 94.675 23.252 -16.884 1.00 . A A . 66 LYS HB3 1 1
1 1077 1 1 70 LYS HD2 H 94.638 20.279 -17.226 1.00 . A A . 66 LYS HD2 1 1
1 1078 1 1 70 LYS HD3 H 93.625 21.378 -18.165 1.00 . A A . 66 LYS HD3 1 1
1 1079 1 1 70 LYS HE2 H 93.739 19.432 -19.521 1.00 . A A . 66 LYS HE2 1 1
1 1080 1 1 70 LYS HE3 H 94.983 20.487 -20.220 1.00 . A A . 66 LYS HE3 1 1
1 1081 1 1 70 LYS HG2 H 95.622 22.495 -19.053 1.00 . A A . 66 LYS HG2 1 1
1 1082 1 1 70 LYS HG3 H 96.657 21.362 -18.186 1.00 . A A . 66 LYS HG3 1 1
1 1083 1 1 70 LYS HZ1 H 95.477 18.472 -18.090 1.00 . A A . 66 LYS HZ1 1 1
1 1084 1 1 70 LYS HZ2 H 95.821 18.233 -19.733 1.00 . A A . 66 LYS HZ2 1 1
1 1085 1 1 70 LYS HZ3 H 96.645 19.436 -18.861 1.00 . A A . 66 LYS HZ3 1 1
1 1086 1 1 70 LYS N N 96.728 24.489 -15.644 1.00 . A A . 66 LYS N 1 1
1 1087 1 1 70 LYS NZ N 95.736 18.944 -18.980 1.00 . A A . 66 LYS NZ 1 1
1 1088 1 1 70 LYS O O 95.396 25.494 -18.074 1.00 . A A . 66 LYS O 1 1
1 1089 1 1 71 ASN C C 96.237 25.327 -21.234 1.00 . A A . 67 ASN C 1 1
1 1090 1 1 71 ASN CA C 97.093 25.981 -20.145 1.00 . A A . 67 ASN CA 1 1
1 1091 1 1 71 ASN CB C 98.483 26.323 -20.692 1.00 . A A . 67 ASN CB 1 1
1 1092 1 1 71 ASN CG C 99.276 27.094 -19.633 1.00 . A A . 67 ASN CG 1 1
1 1093 1 1 71 ASN H H 98.166 24.501 -18.993 1.00 . A A . 67 ASN H 1 1
1 1094 1 1 71 ASN HA H 96.614 26.874 -19.776 1.00 . A A . 67 ASN HA 1 1
1 1095 1 1 71 ASN HB2 H 99.006 25.410 -20.939 1.00 . A A . 67 ASN HB2 1 1
1 1096 1 1 71 ASN HB3 H 98.382 26.933 -21.576 1.00 . A A . 67 ASN HB3 1 1
1 1097 1 1 71 ASN HD21 H 101.004 26.232 -20.097 1.00 . A A . 67 ASN HD21 1 1
1 1098 1 1 71 ASN HD22 H 101.076 27.369 -18.838 1.00 . A A . 67 ASN HD22 1 1
1 1099 1 1 71 ASN N N 97.333 25.018 -19.025 1.00 . A A . 67 ASN N 1 1
1 1100 1 1 71 ASN ND2 N 100.559 26.880 -19.513 1.00 . A A . 67 ASN ND2 1 1
1 1101 1 1 71 ASN O O 95.444 25.982 -21.885 1.00 . A A . 67 ASN O 1 1
1 1102 1 1 71 ASN OD1 O 98.725 27.898 -18.907 1.00 . A A . 67 ASN OD1 1 1
1 1103 1 1 72 GLY C C 96.555 22.594 -23.433 1.00 . A A . 68 GLY C 1 1
1 1104 1 1 72 GLY CA C 95.603 23.328 -22.484 1.00 . A A . 68 GLY CA 1 1
1 1105 1 1 72 GLY H H 97.031 23.536 -20.883 1.00 . A A . 68 GLY H 1 1
1 1106 1 1 72 GLY HA2 H 95.022 24.044 -23.047 1.00 . A A . 68 GLY HA2 1 1
1 1107 1 1 72 GLY HA3 H 94.939 22.615 -22.015 1.00 . A A . 68 GLY HA3 1 1
1 1108 1 1 72 GLY N N 96.391 24.038 -21.431 1.00 . A A . 68 GLY N 1 1
1 1109 1 1 72 GLY O O 96.245 21.527 -23.930 1.00 . A A . 68 GLY O 1 1
1 1110 1 1 73 THR C C 99.198 21.185 -23.991 1.00 . A A . 69 THR C 1 1
1 1111 1 1 73 THR CA C 98.700 22.501 -24.600 1.00 . A A . 69 THR CA 1 1
1 1112 1 1 73 THR CB C 99.856 23.498 -24.740 1.00 . A A . 69 THR CB 1 1
1 1113 1 1 73 THR CG2 C 100.817 23.022 -25.831 1.00 . A A . 69 THR CG2 1 1
1 1114 1 1 73 THR H H 97.931 24.023 -23.269 1.00 . A A . 69 THR H 1 1
1 1115 1 1 73 THR HA H 98.253 22.321 -25.565 1.00 . A A . 69 THR HA 1 1
1 1116 1 1 73 THR HB H 100.388 23.567 -23.803 1.00 . A A . 69 THR HB 1 1
1 1117 1 1 73 THR HG1 H 99.475 25.363 -24.342 1.00 . A A . 69 THR HG1 1 1
1 1118 1 1 73 THR HG21 H 101.116 22.005 -25.629 1.00 . A A . 69 THR HG21 1 1
1 1119 1 1 73 THR HG22 H 100.324 23.069 -26.791 1.00 . A A . 69 THR HG22 1 1
1 1120 1 1 73 THR HG23 H 101.690 23.658 -25.844 1.00 . A A . 69 THR HG23 1 1
1 1121 1 1 73 THR N N 97.713 23.161 -23.685 1.00 . A A . 69 THR N 1 1
1 1122 1 1 73 THR O O 99.485 20.236 -24.698 1.00 . A A . 69 THR O 1 1
1 1123 1 1 73 THR OG1 O 99.337 24.774 -25.088 1.00 . A A . 69 THR OG1 1 1
1 1124 1 1 74 LYS C C 98.689 18.824 -21.974 1.00 . A A . 70 LYS C 1 1
1 1125 1 1 74 LYS CA C 99.799 19.879 -22.019 1.00 . A A . 70 LYS CA 1 1
1 1126 1 1 74 LYS CB C 100.197 20.300 -20.600 1.00 . A A . 70 LYS CB 1 1
1 1127 1 1 74 LYS CD C 102.630 20.585 -21.116 1.00 . A A . 70 LYS CD 1 1
1 1128 1 1 74 LYS CE C 103.820 21.541 -21.009 1.00 . A A . 70 LYS CE 1 1
1 1129 1 1 74 LYS CG C 101.357 21.300 -20.659 1.00 . A A . 70 LYS CG 1 1
1 1130 1 1 74 LYS H H 99.048 21.903 -22.142 1.00 . A A . 70 LYS H 1 1
1 1131 1 1 74 LYS HA H 100.660 19.494 -22.543 1.00 . A A . 70 LYS HA 1 1
1 1132 1 1 74 LYS HB2 H 99.350 20.762 -20.112 1.00 . A A . 70 LYS HB2 1 1
1 1133 1 1 74 LYS HB3 H 100.504 19.430 -20.039 1.00 . A A . 70 LYS HB3 1 1
1 1134 1 1 74 LYS HD2 H 102.803 19.721 -20.488 1.00 . A A . 70 LYS HD2 1 1
1 1135 1 1 74 LYS HD3 H 102.518 20.267 -22.142 1.00 . A A . 70 LYS HD3 1 1
1 1136 1 1 74 LYS HE2 H 104.622 21.215 -21.658 1.00 . A A . 70 LYS HE2 1 1
1 1137 1 1 74 LYS HE3 H 103.519 22.546 -21.255 1.00 . A A . 70 LYS HE3 1 1
1 1138 1 1 74 LYS HG2 H 101.117 22.088 -21.358 1.00 . A A . 70 LYS HG2 1 1
1 1139 1 1 74 LYS HG3 H 101.517 21.725 -19.679 1.00 . A A . 70 LYS HG3 1 1
1 1140 1 1 74 LYS HZ1 H 104.499 20.488 -19.345 1.00 . A A . 70 LYS HZ1 1 1
1 1141 1 1 74 LYS HZ2 H 105.065 22.088 -19.432 1.00 . A A . 70 LYS HZ2 1 1
1 1142 1 1 74 LYS HZ3 H 103.462 21.781 -18.973 1.00 . A A . 70 LYS HZ3 1 1
1 1143 1 1 74 LYS N N 99.301 21.126 -22.685 1.00 . A A . 70 LYS N 1 1
1 1144 1 1 74 LYS NZ N 104.244 21.469 -19.582 1.00 . A A . 70 LYS NZ 1 1
1 1145 1 1 74 LYS O O 97.516 19.149 -21.959 1.00 . A A . 70 LYS O 1 1
1 1146 1 1 75 SER C C 97.402 16.375 -20.523 1.00 . A A . 71 SER C 1 1
1 1147 1 1 75 SER CA C 98.030 16.476 -21.921 1.00 . A A . 71 SER CA 1 1
1 1148 1 1 75 SER CB C 98.789 15.192 -22.261 1.00 . A A . 71 SER CB 1 1
1 1149 1 1 75 SER H H 100.013 17.339 -21.951 1.00 . A A . 71 SER H 1 1
1 1150 1 1 75 SER HA H 97.268 16.659 -22.663 1.00 . A A . 71 SER HA 1 1
1 1151 1 1 75 SER HB2 H 99.782 15.238 -21.847 1.00 . A A . 71 SER HB2 1 1
1 1152 1 1 75 SER HB3 H 98.265 14.343 -21.841 1.00 . A A . 71 SER HB3 1 1
1 1153 1 1 75 SER HG H 98.743 14.134 -23.894 1.00 . A A . 71 SER HG 1 1
1 1154 1 1 75 SER N N 99.057 17.566 -21.950 1.00 . A A . 71 SER N 1 1
1 1155 1 1 75 SER O O 97.951 16.891 -19.569 1.00 . A A . 71 SER O 1 1
1 1156 1 1 75 SER OG O 98.878 15.058 -23.674 1.00 . A A . 71 SER OG 1 1
1 1157 1 1 76 PRO C C 96.396 14.703 -18.174 1.00 . A A . 72 PRO C 1 1
1 1158 1 1 76 PRO CA C 95.564 15.561 -19.136 1.00 . A A . 72 PRO CA 1 1
1 1159 1 1 76 PRO CB C 94.250 14.862 -19.494 1.00 . A A . 72 PRO CB 1 1
1 1160 1 1 76 PRO CD C 95.533 15.042 -21.531 1.00 . A A . 72 PRO CD 1 1
1 1161 1 1 76 PRO CG C 94.490 14.221 -20.824 1.00 . A A . 72 PRO CG 1 1
1 1162 1 1 76 PRO HA H 95.361 16.527 -18.703 1.00 . A A . 72 PRO HA 1 1
1 1163 1 1 76 PRO HB2 H 94.009 14.112 -18.753 1.00 . A A . 72 PRO HB2 1 1
1 1164 1 1 76 PRO HB3 H 93.453 15.584 -19.573 1.00 . A A . 72 PRO HB3 1 1
1 1165 1 1 76 PRO HD2 H 96.195 14.403 -22.100 1.00 . A A . 72 PRO HD2 1 1
1 1166 1 1 76 PRO HD3 H 95.070 15.777 -22.171 1.00 . A A . 72 PRO HD3 1 1
1 1167 1 1 76 PRO HG2 H 94.845 13.210 -20.685 1.00 . A A . 72 PRO HG2 1 1
1 1168 1 1 76 PRO HG3 H 93.579 14.218 -21.402 1.00 . A A . 72 PRO HG3 1 1
1 1169 1 1 76 PRO N N 96.265 15.708 -20.440 1.00 . A A . 72 PRO N 1 1
1 1170 1 1 76 PRO O O 97.044 13.756 -18.579 1.00 . A A . 72 PRO O 1 1
1 1171 1 1 77 SER C C 96.584 12.816 -15.789 1.00 . A A . 73 SER C 1 1
1 1172 1 1 77 SER CA C 97.154 14.235 -15.897 1.00 . A A . 73 SER CA 1 1
1 1173 1 1 77 SER CB C 96.987 14.979 -14.571 1.00 . A A . 73 SER CB 1 1
1 1174 1 1 77 SER H H 95.851 15.808 -16.613 1.00 . A A . 73 SER H 1 1
1 1175 1 1 77 SER HA H 98.196 14.201 -16.171 1.00 . A A . 73 SER HA 1 1
1 1176 1 1 77 SER HB2 H 97.277 16.009 -14.695 1.00 . A A . 73 SER HB2 1 1
1 1177 1 1 77 SER HB3 H 95.951 14.933 -14.262 1.00 . A A . 73 SER HB3 1 1
1 1178 1 1 77 SER HG H 97.640 14.804 -12.747 1.00 . A A . 73 SER HG 1 1
1 1179 1 1 77 SER N N 96.377 15.033 -16.903 1.00 . A A . 73 SER N 1 1
1 1180 1 1 77 SER O O 97.309 11.866 -15.556 1.00 . A A . 73 SER O 1 1
1 1181 1 1 77 SER OG O 97.816 14.375 -13.587 1.00 . A A . 73 SER OG 1 1
1 1182 1 1 78 THR C C 93.704 11.098 -17.047 1.00 . A A . 74 THR C 1 1
1 1183 1 1 78 THR CA C 94.658 11.319 -15.867 1.00 . A A . 74 THR CA 1 1
1 1184 1 1 78 THR CB C 93.897 11.314 -14.529 1.00 . A A . 74 THR CB 1 1
1 1185 1 1 78 THR CG2 C 92.835 12.423 -14.508 1.00 . A A . 74 THR CG2 1 1
1 1186 1 1 78 THR H H 94.735 13.457 -16.143 1.00 . A A . 74 THR H 1 1
1 1187 1 1 78 THR HA H 95.417 10.552 -15.855 1.00 . A A . 74 THR HA 1 1
1 1188 1 1 78 THR HB H 94.594 11.478 -13.722 1.00 . A A . 74 THR HB 1 1
1 1189 1 1 78 THR HG1 H 93.949 9.379 -14.346 1.00 . A A . 74 THR HG1 1 1
1 1190 1 1 78 THR HG21 H 93.311 13.381 -14.663 1.00 . A A . 74 THR HG21 1 1
1 1191 1 1 78 THR HG22 H 92.116 12.248 -15.294 1.00 . A A . 74 THR HG22 1 1
1 1192 1 1 78 THR HG23 H 92.333 12.422 -13.552 1.00 . A A . 74 THR HG23 1 1
1 1193 1 1 78 THR N N 95.292 12.672 -15.957 1.00 . A A . 74 THR N 1 1
1 1194 1 1 78 THR O O 93.375 12.023 -17.768 1.00 . A A . 74 THR O 1 1
1 1195 1 1 78 THR OG1 O 93.266 10.054 -14.354 1.00 . A A . 74 THR OG1 1 1
1 1196 1 1 79 ASN C C 90.877 9.686 -17.910 1.00 . A A . 75 ASN C 1 1
1 1197 1 1 79 ASN CA C 92.332 9.586 -18.379 1.00 . A A . 75 ASN CA 1 1
1 1198 1 1 79 ASN CB C 92.660 8.153 -18.806 1.00 . A A . 75 ASN CB 1 1
1 1199 1 1 79 ASN CG C 94.072 8.102 -19.394 1.00 . A A . 75 ASN CG 1 1
1 1200 1 1 79 ASN H H 93.541 9.157 -16.643 1.00 . A A . 75 ASN H 1 1
1 1201 1 1 79 ASN HA H 92.511 10.266 -19.198 1.00 . A A . 75 ASN HA 1 1
1 1202 1 1 79 ASN HB2 H 92.603 7.500 -17.948 1.00 . A A . 75 ASN HB2 1 1
1 1203 1 1 79 ASN HB3 H 91.950 7.829 -19.553 1.00 . A A . 75 ASN HB3 1 1
1 1204 1 1 79 ASN HD21 H 94.492 6.332 -18.599 1.00 . A A . 75 ASN HD21 1 1
1 1205 1 1 79 ASN HD22 H 95.736 7.024 -19.524 1.00 . A A . 75 ASN HD22 1 1
1 1206 1 1 79 ASN N N 93.261 9.880 -17.244 1.00 . A A . 75 ASN N 1 1
1 1207 1 1 79 ASN ND2 N 94.829 7.067 -19.152 1.00 . A A . 75 ASN ND2 1 1
1 1208 1 1 79 ASN O O 90.474 9.024 -16.971 1.00 . A A . 75 ASN O 1 1
1 1209 1 1 79 ASN OD1 O 94.493 9.014 -20.080 1.00 . A A . 75 ASN OD1 1 1
1 1210 1 1 80 SER C C 87.794 10.941 -19.391 1.00 . A A . 76 SER C 1 1
1 1211 1 1 80 SER CA C 88.662 10.672 -18.159 1.00 . A A . 76 SER CA 1 1
1 1212 1 1 80 SER CB C 88.650 11.878 -17.221 1.00 . A A . 76 SER CB 1 1
1 1213 1 1 80 SER H H 90.446 11.025 -19.315 1.00 . A A . 76 SER H 1 1
1 1214 1 1 80 SER HA H 88.315 9.794 -17.636 1.00 . A A . 76 SER HA 1 1
1 1215 1 1 80 SER HB2 H 87.667 11.997 -16.797 1.00 . A A . 76 SER HB2 1 1
1 1216 1 1 80 SER HB3 H 89.366 11.721 -16.426 1.00 . A A . 76 SER HB3 1 1
1 1217 1 1 80 SER HG H 88.205 13.329 -18.439 1.00 . A A . 76 SER HG 1 1
1 1218 1 1 80 SER N N 90.092 10.510 -18.560 1.00 . A A . 76 SER N 1 1
1 1219 1 1 80 SER O O 88.294 11.288 -20.446 1.00 . A A . 76 SER O 1 1
1 1220 1 1 80 SER OG O 88.986 13.047 -17.956 1.00 . A A . 76 SER OG 1 1
1 1221 1 1 81 THR C C 85.242 12.514 -20.526 1.00 . A A . 77 THR C 1 1
1 1222 1 1 81 THR CA C 85.588 11.024 -20.424 1.00 . A A . 77 THR CA 1 1
1 1223 1 1 81 THR CB C 84.332 10.198 -20.131 1.00 . A A . 77 THR CB 1 1
1 1224 1 1 81 THR CG2 C 83.439 10.164 -21.372 1.00 . A A . 77 THR CG2 1 1
1 1225 1 1 81 THR H H 86.126 10.506 -18.398 1.00 . A A . 77 THR H 1 1
1 1226 1 1 81 THR HA H 86.047 10.682 -21.338 1.00 . A A . 77 THR HA 1 1
1 1227 1 1 81 THR HB H 83.788 10.647 -19.315 1.00 . A A . 77 THR HB 1 1
1 1228 1 1 81 THR HG1 H 84.663 8.797 -18.824 1.00 . A A . 77 THR HG1 1 1
1 1229 1 1 81 THR HG21 H 83.484 11.119 -21.875 1.00 . A A . 77 THR HG21 1 1
1 1230 1 1 81 THR HG22 H 83.783 9.389 -22.041 1.00 . A A . 77 THR HG22 1 1
1 1231 1 1 81 THR HG23 H 82.420 9.959 -21.078 1.00 . A A . 77 THR HG23 1 1
1 1232 1 1 81 THR N N 86.500 10.783 -19.262 1.00 . A A . 77 THR N 1 1
1 1233 1 1 81 THR O O 85.552 13.162 -21.509 1.00 . A A . 77 THR O 1 1
1 1234 1 1 81 THR OG1 O 84.709 8.874 -19.780 1.00 . A A . 77 THR OG1 1 1
1 1235 1 1 82 LYS C C 84.461 15.141 -18.171 1.00 . A A . 78 LYS C 1 1
1 1236 1 1 82 LYS CA C 84.230 14.503 -19.545 1.00 . A A . 78 LYS CA 1 1
1 1237 1 1 82 LYS CB C 82.743 14.523 -19.902 1.00 . A A . 78 LYS CB 1 1
1 1238 1 1 82 LYS CD C 81.107 14.274 -21.778 1.00 . A A . 78 LYS CD 1 1
1 1239 1 1 82 LYS CE C 80.172 13.308 -21.045 1.00 . A A . 78 LYS CE 1 1
1 1240 1 1 82 LYS CG C 82.552 14.026 -21.336 1.00 . A A . 78 LYS CG 1 1
1 1241 1 1 82 LYS H H 84.372 12.510 -18.737 1.00 . A A . 78 LYS H 1 1
1 1242 1 1 82 LYS HA H 84.797 15.024 -20.301 1.00 . A A . 78 LYS HA 1 1
1 1243 1 1 82 LYS HB2 H 82.202 13.880 -19.221 1.00 . A A . 78 LYS HB2 1 1
1 1244 1 1 82 LYS HB3 H 82.366 15.532 -19.820 1.00 . A A . 78 LYS HB3 1 1
1 1245 1 1 82 LYS HD2 H 80.830 15.291 -21.544 1.00 . A A . 78 LYS HD2 1 1
1 1246 1 1 82 LYS HD3 H 81.024 14.113 -22.843 1.00 . A A . 78 LYS HD3 1 1
1 1247 1 1 82 LYS HE2 H 80.510 12.289 -21.177 1.00 . A A . 78 LYS HE2 1 1
1 1248 1 1 82 LYS HE3 H 80.121 13.557 -19.997 1.00 . A A . 78 LYS HE3 1 1
1 1249 1 1 82 LYS HG2 H 83.226 14.555 -21.994 1.00 . A A . 78 LYS HG2 1 1
1 1250 1 1 82 LYS HG3 H 82.762 12.968 -21.381 1.00 . A A . 78 LYS HG3 1 1
1 1251 1 1 82 LYS HZ1 H 78.917 13.329 -22.706 1.00 . A A . 78 LYS HZ1 1 1
1 1252 1 1 82 LYS HZ2 H 78.157 12.841 -21.267 1.00 . A A . 78 LYS HZ2 1 1
1 1253 1 1 82 LYS HZ3 H 78.518 14.479 -21.520 1.00 . A A . 78 LYS HZ3 1 1
1 1254 1 1 82 LYS N N 84.605 13.056 -19.516 1.00 . A A . 78 LYS N 1 1
1 1255 1 1 82 LYS NZ N 78.841 13.505 -21.683 1.00 . A A . 78 LYS NZ 1 1
1 1256 1 1 82 LYS O O 84.211 14.531 -17.147 1.00 . A A . 78 LYS O 1 1
1 1257 1 1 83 LEU C C 84.036 18.089 -16.607 1.00 . A A . 79 LEU C 1 1
1 1258 1 1 83 LEU CA C 85.153 17.068 -16.846 1.00 . A A . 79 LEU CA 1 1
1 1259 1 1 83 LEU CB C 86.512 17.776 -16.994 1.00 . A A . 79 LEU CB 1 1
1 1260 1 1 83 LEU CD1 C 87.457 16.662 -14.942 1.00 . A A . 79 LEU CD1 1 1
1 1261 1 1 83 LEU CD2 C 87.689 15.552 -17.173 1.00 . A A . 79 LEU CD2 1 1
1 1262 1 1 83 LEU CG C 87.654 16.900 -16.443 1.00 . A A . 79 LEU CG 1 1
1 1263 1 1 83 LEU H H 85.149 16.819 -18.988 1.00 . A A . 79 LEU H 1 1
1 1264 1 1 83 LEU HA H 85.192 16.358 -16.036 1.00 . A A . 79 LEU HA 1 1
1 1265 1 1 83 LEU HB2 H 86.695 17.979 -18.039 1.00 . A A . 79 LEU HB2 1 1
1 1266 1 1 83 LEU HB3 H 86.488 18.709 -16.451 1.00 . A A . 79 LEU HB3 1 1
1 1267 1 1 83 LEU HD11 H 87.063 17.557 -14.483 1.00 . A A . 79 LEU HD11 1 1
1 1268 1 1 83 LEU HD12 H 86.764 15.847 -14.794 1.00 . A A . 79 LEU HD12 1 1
1 1269 1 1 83 LEU HD13 H 88.405 16.414 -14.488 1.00 . A A . 79 LEU HD13 1 1
1 1270 1 1 83 LEU HD21 H 86.749 15.041 -17.030 1.00 . A A . 79 LEU HD21 1 1
1 1271 1 1 83 LEU HD22 H 87.852 15.718 -18.228 1.00 . A A . 79 LEU HD22 1 1
1 1272 1 1 83 LEU HD23 H 88.491 14.949 -16.775 1.00 . A A . 79 LEU HD23 1 1
1 1273 1 1 83 LEU HG H 88.593 17.412 -16.595 1.00 . A A . 79 LEU HG 1 1
1 1274 1 1 83 LEU N N 84.935 16.363 -18.147 1.00 . A A . 79 LEU N 1 1
1 1275 1 1 83 LEU O O 83.567 18.732 -17.530 1.00 . A A . 79 LEU O 1 1
1 1276 1 1 84 LYS C C 83.145 20.577 -14.688 1.00 . A A . 80 LYS C 1 1
1 1277 1 1 84 LYS CA C 82.530 19.225 -15.063 1.00 . A A . 80 LYS CA 1 1
1 1278 1 1 84 LYS CB C 81.777 18.627 -13.872 1.00 . A A . 80 LYS CB 1 1
1 1279 1 1 84 LYS CD C 79.752 18.842 -12.424 1.00 . A A . 80 LYS CD 1 1
1 1280 1 1 84 LYS CE C 78.379 19.505 -12.295 1.00 . A A . 80 LYS CE 1 1
1 1281 1 1 84 LYS CG C 80.479 19.404 -13.648 1.00 . A A . 80 LYS CG 1 1
1 1282 1 1 84 LYS H H 84.003 17.701 -14.657 1.00 . A A . 80 LYS H 1 1
1 1283 1 1 84 LYS HA H 81.864 19.334 -15.905 1.00 . A A . 80 LYS HA 1 1
1 1284 1 1 84 LYS HB2 H 81.547 17.591 -14.076 1.00 . A A . 80 LYS HB2 1 1
1 1285 1 1 84 LYS HB3 H 82.392 18.692 -12.988 1.00 . A A . 80 LYS HB3 1 1
1 1286 1 1 84 LYS HD2 H 79.628 17.775 -12.537 1.00 . A A . 80 LYS HD2 1 1
1 1287 1 1 84 LYS HD3 H 80.331 19.045 -11.536 1.00 . A A . 80 LYS HD3 1 1
1 1288 1 1 84 LYS HE2 H 78.431 20.539 -12.609 1.00 . A A . 80 LYS HE2 1 1
1 1289 1 1 84 LYS HE3 H 77.646 18.970 -12.880 1.00 . A A . 80 LYS HE3 1 1
1 1290 1 1 84 LYS HG2 H 80.707 20.447 -13.484 1.00 . A A . 80 LYS HG2 1 1
1 1291 1 1 84 LYS HG3 H 79.845 19.307 -14.516 1.00 . A A . 80 LYS HG3 1 1
1 1292 1 1 84 LYS HZ1 H 78.772 19.901 -10.291 1.00 . A A . 80 LYS HZ1 1 1
1 1293 1 1 84 LYS HZ2 H 77.121 19.865 -10.676 1.00 . A A . 80 LYS HZ2 1 1
1 1294 1 1 84 LYS HZ3 H 77.998 18.414 -10.564 1.00 . A A . 80 LYS HZ3 1 1
1 1295 1 1 84 LYS N N 83.610 18.239 -15.377 1.00 . A A . 80 LYS N 1 1
1 1296 1 1 84 LYS NZ N 78.042 19.414 -10.848 1.00 . A A . 80 LYS NZ 1 1
1 1297 1 1 84 LYS O O 84.033 20.653 -13.858 1.00 . A A . 80 LYS O 1 1
1 1298 1 1 85 SER C C 82.930 23.403 -13.552 1.00 . A A . 81 SER C 1 1
1 1299 1 1 85 SER CA C 83.243 22.998 -14.996 1.00 . A A . 81 SER CA 1 1
1 1300 1 1 85 SER CB C 82.558 23.951 -15.978 1.00 . A A . 81 SER CB 1 1
1 1301 1 1 85 SER H H 81.949 21.547 -15.947 1.00 . A A . 81 SER H 1 1
1 1302 1 1 85 SER HA H 84.309 23.003 -15.165 1.00 . A A . 81 SER HA 1 1
1 1303 1 1 85 SER HB2 H 83.006 24.928 -15.907 1.00 . A A . 81 SER HB2 1 1
1 1304 1 1 85 SER HB3 H 82.677 23.576 -16.985 1.00 . A A . 81 SER HB3 1 1
1 1305 1 1 85 SER HG H 80.865 24.910 -15.932 1.00 . A A . 81 SER HG 1 1
1 1306 1 1 85 SER N N 82.676 21.641 -15.294 1.00 . A A . 81 SER N 1 1
1 1307 1 1 85 SER O O 83.701 24.100 -12.916 1.00 . A A . 81 SER O 1 1
1 1308 1 1 85 SER OG O 81.177 24.045 -15.655 1.00 . A A . 81 SER OG 1 1
1 1309 1 1 86 ALA C C 82.402 22.634 -10.641 1.00 . A A . 82 ALA C 1 1
1 1310 1 1 86 ALA CA C 81.439 23.315 -11.620 1.00 . A A . 82 ALA CA 1 1
1 1311 1 1 86 ALA CB C 80.017 22.782 -11.425 1.00 . A A . 82 ALA CB 1 1
1 1312 1 1 86 ALA H H 81.202 22.422 -13.575 1.00 . A A . 82 ALA H 1 1
1 1313 1 1 86 ALA HA H 81.454 24.383 -11.478 1.00 . A A . 82 ALA HA 1 1
1 1314 1 1 86 ALA HB1 H 79.311 23.473 -11.862 1.00 . A A . 82 ALA HB1 1 1
1 1315 1 1 86 ALA HB2 H 79.924 21.820 -11.906 1.00 . A A . 82 ALA HB2 1 1
1 1316 1 1 86 ALA HB3 H 79.812 22.678 -10.369 1.00 . A A . 82 ALA HB3 1 1
1 1317 1 1 86 ALA N N 81.805 22.972 -13.032 1.00 . A A . 82 ALA N 1 1
1 1318 1 1 86 ALA O O 82.710 23.169 -9.591 1.00 . A A . 82 ALA O 1 1
1 1319 1 1 87 GLU C C 85.266 20.923 -10.585 1.00 . A A . 83 GLU C 1 1
1 1320 1 1 87 GLU CA C 83.830 20.738 -10.083 1.00 . A A . 83 GLU CA 1 1
1 1321 1 1 87 GLU CB C 83.415 19.268 -10.167 1.00 . A A . 83 GLU CB 1 1
1 1322 1 1 87 GLU CD C 83.854 16.971 -9.278 1.00 . A A . 83 GLU CD 1 1
1 1323 1 1 87 GLU CG C 84.186 18.457 -9.122 1.00 . A A . 83 GLU CG 1 1
1 1324 1 1 87 GLU H H 82.604 21.052 -11.828 1.00 . A A . 83 GLU H 1 1
1 1325 1 1 87 GLU HA H 83.736 21.092 -9.069 1.00 . A A . 83 GLU HA 1 1
1 1326 1 1 87 GLU HB2 H 82.355 19.183 -9.980 1.00 . A A . 83 GLU HB2 1 1
1 1327 1 1 87 GLU HB3 H 83.640 18.887 -11.151 1.00 . A A . 83 GLU HB3 1 1
1 1328 1 1 87 GLU HG2 H 85.247 18.607 -9.261 1.00 . A A . 83 GLU HG2 1 1
1 1329 1 1 87 GLU HG3 H 83.903 18.784 -8.132 1.00 . A A . 83 GLU HG3 1 1
1 1330 1 1 87 GLU N N 82.876 21.460 -10.980 1.00 . A A . 83 GLU N 1 1
1 1331 1 1 87 GLU O O 85.528 20.858 -11.772 1.00 . A A . 83 GLU O 1 1
1 1332 1 1 87 GLU OE1 O 82.690 16.658 -9.466 1.00 . A A . 83 GLU OE1 1 1
1 1333 1 1 87 GLU OE2 O 84.772 16.170 -9.205 1.00 . A A . 83 GLU OE2 1 1
1 1334 1 1 88 THR C C 88.563 20.940 -8.973 1.00 . A A . 84 THR C 1 1
1 1335 1 1 88 THR CA C 87.615 21.358 -10.101 1.00 . A A . 84 THR CA 1 1
1 1336 1 1 88 THR CB C 87.736 22.857 -10.374 1.00 . A A . 84 THR CB 1 1
1 1337 1 1 88 THR CG2 C 89.079 23.150 -11.046 1.00 . A A . 84 THR CG2 1 1
1 1338 1 1 88 THR H H 85.952 21.193 -8.737 1.00 . A A . 84 THR H 1 1
1 1339 1 1 88 THR HA H 87.828 20.801 -11.000 1.00 . A A . 84 THR HA 1 1
1 1340 1 1 88 THR HB H 87.678 23.400 -9.443 1.00 . A A . 84 THR HB 1 1
1 1341 1 1 88 THR HG1 H 86.773 24.211 -11.388 1.00 . A A . 84 THR HG1 1 1
1 1342 1 1 88 THR HG21 H 89.178 22.541 -11.932 1.00 . A A . 84 THR HG21 1 1
1 1343 1 1 88 THR HG22 H 89.126 24.194 -11.319 1.00 . A A . 84 THR HG22 1 1
1 1344 1 1 88 THR HG23 H 89.881 22.920 -10.360 1.00 . A A . 84 THR HG23 1 1
1 1345 1 1 88 THR N N 86.193 21.154 -9.687 1.00 . A A . 84 THR N 1 1
1 1346 1 1 88 THR O O 89.534 20.240 -9.198 1.00 . A A . 84 THR O 1 1
1 1347 1 1 88 THR OG1 O 86.678 23.268 -11.230 1.00 . A A . 84 THR OG1 1 1
1 1348 1 1 89 TYR C C 88.466 20.066 -5.653 1.00 . A A . 85 TYR C 1 1
1 1349 1 1 89 TYR CA C 89.181 21.020 -6.614 1.00 . A A . 85 TYR CA 1 1
1 1350 1 1 89 TYR CB C 89.473 22.353 -5.926 1.00 . A A . 85 TYR CB 1 1
1 1351 1 1 89 TYR CD1 C 91.615 23.228 -6.965 1.00 . A A . 85 TYR CD1 1 1
1 1352 1 1 89 TYR CD2 C 89.500 24.364 -7.469 1.00 . A A . 85 TYR CD2 1 1
1 1353 1 1 89 TYR CE1 C 92.306 24.149 -7.789 1.00 . A A . 85 TYR CE1 1 1
1 1354 1 1 89 TYR CE2 C 90.192 25.286 -8.293 1.00 . A A . 85 TYR CE2 1 1
1 1355 1 1 89 TYR CG C 90.212 23.336 -6.805 1.00 . A A . 85 TYR CG 1 1
1 1356 1 1 89 TYR CZ C 91.595 25.178 -8.452 1.00 . A A . 85 TYR CZ 1 1
1 1357 1 1 89 TYR H H 87.490 21.913 -7.610 1.00 . A A . 85 TYR H 1 1
1 1358 1 1 89 TYR HA H 90.099 20.579 -6.969 1.00 . A A . 85 TYR HA 1 1
1 1359 1 1 89 TYR HB2 H 88.539 22.798 -5.624 1.00 . A A . 85 TYR HB2 1 1
1 1360 1 1 89 TYR HB3 H 90.066 22.161 -5.043 1.00 . A A . 85 TYR HB3 1 1
1 1361 1 1 89 TYR HD1 H 92.157 22.443 -6.459 1.00 . A A . 85 TYR HD1 1 1
1 1362 1 1 89 TYR HD2 H 88.430 24.447 -7.347 1.00 . A A . 85 TYR HD2 1 1
1 1363 1 1 89 TYR HE1 H 93.376 24.067 -7.910 1.00 . A A . 85 TYR HE1 1 1
1 1364 1 1 89 TYR HE2 H 89.649 26.071 -8.800 1.00 . A A . 85 TYR HE2 1 1
1 1365 1 1 89 TYR HH H 92.243 25.746 -10.157 1.00 . A A . 85 TYR HH 1 1
1 1366 1 1 89 TYR N N 88.287 21.365 -7.764 1.00 . A A . 85 TYR N 1 1
1 1367 1 1 89 TYR O O 87.267 20.148 -5.463 1.00 . A A . 85 TYR O 1 1
1 1368 1 1 89 TYR OH O 92.269 26.076 -9.255 1.00 . A A . 85 TYR OH 1 1
1 1369 1 1 90 SER C C 89.469 18.026 -2.859 1.00 . A A . 86 SER C 1 1
1 1370 1 1 90 SER CA C 88.581 18.192 -4.095 1.00 . A A . 86 SER CA 1 1
1 1371 1 1 90 SER CB C 88.491 16.878 -4.870 1.00 . A A . 86 SER CB 1 1
1 1372 1 1 90 SER H H 90.164 19.123 -5.222 1.00 . A A . 86 SER H 1 1
1 1373 1 1 90 SER HA H 87.594 18.520 -3.810 1.00 . A A . 86 SER HA 1 1
1 1374 1 1 90 SER HB2 H 87.989 17.044 -5.809 1.00 . A A . 86 SER HB2 1 1
1 1375 1 1 90 SER HB3 H 89.488 16.504 -5.059 1.00 . A A . 86 SER HB3 1 1
1 1376 1 1 90 SER HG H 88.298 15.149 -3.998 1.00 . A A . 86 SER HG 1 1
1 1377 1 1 90 SER N N 89.200 19.162 -5.048 1.00 . A A . 86 SER N 1 1
1 1378 1 1 90 SER O O 90.611 18.443 -2.854 1.00 . A A . 86 SER O 1 1
1 1379 1 1 90 SER OG O 87.754 15.933 -4.107 1.00 . A A . 86 SER OG 1 1
1 1380 1 1 91 SER C C 90.435 18.478 -0.078 1.00 . A A . 87 SER C 1 1
1 1381 1 1 91 SER CA C 89.726 17.193 -0.547 1.00 . A A . 87 SER CA 1 1
1 1382 1 1 91 SER CB C 90.736 16.086 -0.880 1.00 . A A . 87 SER CB 1 1
1 1383 1 1 91 SER H H 88.013 17.111 -1.861 1.00 . A A . 87 SER H 1 1
1 1384 1 1 91 SER HA H 89.062 16.846 0.230 1.00 . A A . 87 SER HA 1 1
1 1385 1 1 91 SER HB2 H 91.146 15.686 0.031 1.00 . A A . 87 SER HB2 1 1
1 1386 1 1 91 SER HB3 H 90.232 15.295 -1.419 1.00 . A A . 87 SER HB3 1 1
1 1387 1 1 91 SER HG H 92.361 17.133 -1.098 1.00 . A A . 87 SER HG 1 1
1 1388 1 1 91 SER N N 88.942 17.421 -1.813 1.00 . A A . 87 SER N 1 1
1 1389 1 1 91 SER O O 91.512 18.810 -0.535 1.00 . A A . 87 SER O 1 1
1 1390 1 1 91 SER OG O 91.795 16.612 -1.670 1.00 . A A . 87 SER OG 1 1
1 1391 1 1 92 LYS C C 91.783 20.218 2.001 1.00 . A A . 88 LYS C 1 1
1 1392 1 1 92 LYS CA C 90.430 20.480 1.326 1.00 . A A . 88 LYS CA 1 1
1 1393 1 1 92 LYS CB C 89.427 21.041 2.340 1.00 . A A . 88 LYS CB 1 1
1 1394 1 1 92 LYS CD C 88.868 22.994 3.797 1.00 . A A . 88 LYS CD 1 1
1 1395 1 1 92 LYS CE C 89.179 24.465 4.081 1.00 . A A . 88 LYS CE 1 1
1 1396 1 1 92 LYS CG C 89.834 22.463 2.735 1.00 . A A . 88 LYS CG 1 1
1 1397 1 1 92 LYS H H 88.970 18.887 1.205 1.00 . A A . 88 LYS H 1 1
1 1398 1 1 92 LYS HA H 90.549 21.173 0.508 1.00 . A A . 88 LYS HA 1 1
1 1399 1 1 92 LYS HB2 H 88.441 21.058 1.898 1.00 . A A . 88 LYS HB2 1 1
1 1400 1 1 92 LYS HB3 H 89.417 20.415 3.220 1.00 . A A . 88 LYS HB3 1 1
1 1401 1 1 92 LYS HD2 H 87.854 22.902 3.437 1.00 . A A . 88 LYS HD2 1 1
1 1402 1 1 92 LYS HD3 H 88.981 22.422 4.705 1.00 . A A . 88 LYS HD3 1 1
1 1403 1 1 92 LYS HE2 H 90.241 24.599 4.240 1.00 . A A . 88 LYS HE2 1 1
1 1404 1 1 92 LYS HE3 H 88.836 25.086 3.269 1.00 . A A . 88 LYS HE3 1 1
1 1405 1 1 92 LYS HG2 H 90.838 22.452 3.134 1.00 . A A . 88 LYS HG2 1 1
1 1406 1 1 92 LYS HG3 H 89.798 23.102 1.866 1.00 . A A . 88 LYS HG3 1 1
1 1407 1 1 92 LYS HZ1 H 88.728 24.150 6.089 1.00 . A A . 88 LYS HZ1 1 1
1 1408 1 1 92 LYS HZ2 H 88.601 25.771 5.595 1.00 . A A . 88 LYS HZ2 1 1
1 1409 1 1 92 LYS HZ3 H 87.404 24.654 5.152 1.00 . A A . 88 LYS HZ3 1 1
1 1410 1 1 92 LYS N N 89.826 19.195 0.838 1.00 . A A . 88 LYS N 1 1
1 1411 1 1 92 LYS NZ N 88.421 24.784 5.323 1.00 . A A . 88 LYS NZ 1 1
1 1412 1 1 92 LYS O O 92.730 20.961 1.813 1.00 . A A . 88 LYS O 1 1
1 1413 1 1 93 ASN C C 93.965 17.830 2.648 1.00 . A A . 89 ASN C 1 1
1 1414 1 1 93 ASN CA C 93.163 18.848 3.469 1.00 . A A . 89 ASN CA 1 1
1 1415 1 1 93 ASN CB C 92.759 18.259 4.824 1.00 . A A . 89 ASN CB 1 1
1 1416 1 1 93 ASN CG C 92.088 19.338 5.675 1.00 . A A . 89 ASN CG 1 1
1 1417 1 1 93 ASN H H 91.095 18.589 2.914 1.00 . A A . 89 ASN H 1 1
1 1418 1 1 93 ASN HA H 93.741 19.747 3.619 1.00 . A A . 89 ASN HA 1 1
1 1419 1 1 93 ASN HB2 H 92.069 17.442 4.670 1.00 . A A . 89 ASN HB2 1 1
1 1420 1 1 93 ASN HB3 H 93.639 17.895 5.335 1.00 . A A . 89 ASN HB3 1 1
1 1421 1 1 93 ASN HD21 H 93.571 20.640 5.451 1.00 . A A . 89 ASN HD21 1 1
1 1422 1 1 93 ASN HD22 H 92.272 21.178 6.401 1.00 . A A . 89 ASN HD22 1 1
1 1423 1 1 93 ASN N N 91.875 19.168 2.781 1.00 . A A . 89 ASN N 1 1
1 1424 1 1 93 ASN ND2 N 92.694 20.480 5.857 1.00 . A A . 89 ASN ND2 1 1
1 1425 1 1 93 ASN O O 94.993 18.156 2.081 1.00 . A A . 89 ASN O 1 1
1 1426 1 1 93 ASN OD1 O 91.001 19.141 6.181 1.00 . A A . 89 ASN OD1 1 1
1 1427 1 1 94 LYS C C 93.233 14.595 1.151 1.00 . A A . 90 LYS C 1 1
1 1428 1 1 94 LYS CA C 94.230 15.558 1.801 1.00 . A A . 90 LYS CA 1 1
1 1429 1 1 94 LYS CB C 95.094 14.821 2.827 1.00 . A A . 90 LYS CB 1 1
1 1430 1 1 94 LYS CD C 97.173 14.944 4.214 1.00 . A A . 90 LYS CD 1 1
1 1431 1 1 94 LYS CE C 97.964 13.896 3.415 1.00 . A A . 90 LYS CE 1 1
1 1432 1 1 94 LYS CG C 96.245 15.725 3.278 1.00 . A A . 90 LYS CG 1 1
1 1433 1 1 94 LYS H H 92.672 16.372 3.048 1.00 . A A . 90 LYS H 1 1
1 1434 1 1 94 LYS HA H 94.857 16.015 1.052 1.00 . A A . 90 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H 94.489 14.555 3.682 1.00 . A A . 90 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 95.498 13.926 2.379 1.00 . A A . 90 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 97.863 15.631 4.685 1.00 . A A . 90 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H 96.585 14.451 4.973 1.00 . A A . 90 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H 97.844 14.058 2.352 1.00 . A A . 90 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H 99.009 13.932 3.683 1.00 . A A . 90 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H 96.801 16.059 2.413 1.00 . A A . 90 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 95.848 16.580 3.802 1.00 . A A . 90 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 96.357 12.591 3.654 1.00 . A A . 90 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 97.814 11.826 3.233 1.00 . A A . 90 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 97.579 12.401 4.815 1.00 . A A . 90 LYS HZ3 1 1
1 1446 1 1 94 LYS N N 93.502 16.604 2.582 1.00 . A A . 90 LYS N 1 1
1 1447 1 1 94 LYS NZ N 97.384 12.579 3.808 1.00 . A A . 90 LYS NZ 1 1
1 1448 1 1 94 LYS O O 93.151 14.500 -0.060 1.00 . A A . 90 LYS O 1 1
1 1449 1 1 95 TRP C C 90.177 12.979 2.189 1.00 . A A . 91 TRP C 1 1
1 1450 1 1 95 TRP CA C 91.487 12.910 1.397 1.00 . A A . 91 TRP CA 1 1
1 1451 1 1 95 TRP CB C 92.142 11.539 1.563 1.00 . A A . 91 TRP CB 1 1
1 1452 1 1 95 TRP CD1 C 94.645 11.387 1.236 1.00 . A A . 91 TRP CD1 1 1
1 1453 1 1 95 TRP CD2 C 93.502 11.157 -0.691 1.00 . A A . 91 TRP CD2 1 1
1 1454 1 1 95 TRP CE2 C 94.889 11.051 -1.015 1.00 . A A . 91 TRP CE2 1 1
1 1455 1 1 95 TRP CE3 C 92.553 11.044 -1.744 1.00 . A A . 91 TRP CE3 1 1
1 1456 1 1 95 TRP CG C 93.383 11.370 0.745 1.00 . A A . 91 TRP CG 1 1
1 1457 1 1 95 TRP CH2 C 94.368 10.733 -3.378 1.00 . A A . 91 TRP CH2 1 1
1 1458 1 1 95 TRP CZ2 C 95.323 10.842 -2.341 1.00 . A A . 91 TRP CZ2 1 1
1 1459 1 1 95 TRP CZ3 C 92.985 10.834 -3.080 1.00 . A A . 91 TRP CZ3 1 1
1 1460 1 1 95 TRP H H 92.561 13.988 2.923 1.00 . A A . 91 TRP H 1 1
1 1461 1 1 95 TRP HA H 91.306 13.109 0.352 1.00 . A A . 91 TRP HA 1 1
1 1462 1 1 95 TRP HB2 H 92.395 11.400 2.602 1.00 . A A . 91 TRP HB2 1 1
1 1463 1 1 95 TRP HB3 H 91.427 10.780 1.279 1.00 . A A . 91 TRP HB3 1 1
1 1464 1 1 95 TRP HD1 H 94.912 11.526 2.273 1.00 . A A . 91 TRP HD1 1 1
1 1465 1 1 95 TRP HE1 H 96.513 11.172 0.283 1.00 . A A . 91 TRP HE1 1 1
1 1466 1 1 95 TRP HE3 H 91.498 11.120 -1.527 1.00 . A A . 91 TRP HE3 1 1
1 1467 1 1 95 TRP HH2 H 94.691 10.572 -4.396 1.00 . A A . 91 TRP HH2 1 1
1 1468 1 1 95 TRP HZ2 H 96.377 10.766 -2.564 1.00 . A A . 91 TRP HZ2 1 1
1 1469 1 1 95 TRP HZ3 H 92.257 10.749 -3.874 1.00 . A A . 91 TRP HZ3 1 1
1 1470 1 1 95 TRP N N 92.477 13.882 1.951 1.00 . A A . 91 TRP N 1 1
1 1471 1 1 95 TRP NE1 N 95.537 11.200 0.194 1.00 . A A . 91 TRP NE1 1 1
1 1472 1 1 95 TRP O O 90.033 13.780 3.094 1.00 . A A . 91 TRP O 1 1
1 1473 1 1 96 SER C C 87.779 10.900 3.440 1.00 . A A . 92 SER C 1 1
1 1474 1 1 96 SER CA C 87.915 12.153 2.571 1.00 . A A . 92 SER CA 1 1
1 1475 1 1 96 SER CB C 86.858 12.157 1.468 1.00 . A A . 92 SER CB 1 1
1 1476 1 1 96 SER H H 89.372 11.507 1.120 1.00 . A A . 92 SER H 1 1
1 1477 1 1 96 SER HA H 87.822 13.043 3.174 1.00 . A A . 92 SER HA 1 1
1 1478 1 1 96 SER HB2 H 86.957 11.268 0.868 1.00 . A A . 92 SER HB2 1 1
1 1479 1 1 96 SER HB3 H 85.872 12.177 1.916 1.00 . A A . 92 SER HB3 1 1
1 1480 1 1 96 SER HG H 86.782 13.068 -0.249 1.00 . A A . 92 SER HG 1 1
1 1481 1 1 96 SER N N 89.224 12.144 1.851 1.00 . A A . 92 SER N 1 1
1 1482 1 1 96 SER O O 88.292 9.847 3.107 1.00 . A A . 92 SER O 1 1
1 1483 1 1 96 SER OG O 87.042 13.301 0.645 1.00 . A A . 92 SER OG 1 1
1 1484 1 1 97 MET C C 86.111 8.732 4.784 1.00 . A A . 93 MET C 1 1
1 1485 1 1 97 MET CA C 86.931 9.831 5.468 1.00 . A A . 93 MET CA 1 1
1 1486 1 1 97 MET CB C 86.188 10.365 6.695 1.00 . A A . 93 MET CB 1 1
1 1487 1 1 97 MET CE C 87.510 13.070 9.503 1.00 . A A . 93 MET CE 1 1
1 1488 1 1 97 MET CG C 87.089 11.342 7.452 1.00 . A A . 93 MET CG 1 1
1 1489 1 1 97 MET H H 86.681 11.869 4.786 1.00 . A A . 93 MET H 1 1
1 1490 1 1 97 MET HA H 87.896 9.450 5.760 1.00 . A A . 93 MET HA 1 1
1 1491 1 1 97 MET HB2 H 85.289 10.874 6.379 1.00 . A A . 93 MET HB2 1 1
1 1492 1 1 97 MET HB3 H 85.927 9.543 7.344 1.00 . A A . 93 MET HB3 1 1
1 1493 1 1 97 MET HE1 H 88.489 12.735 9.189 1.00 . A A . 93 MET HE1 1 1
1 1494 1 1 97 MET HE2 H 87.300 14.027 9.054 1.00 . A A . 93 MET HE2 1 1
1 1495 1 1 97 MET HE3 H 87.485 13.165 10.580 1.00 . A A . 93 MET HE3 1 1
1 1496 1 1 97 MET HG2 H 88.022 10.855 7.696 1.00 . A A . 93 MET HG2 1 1
1 1497 1 1 97 MET HG3 H 87.285 12.204 6.834 1.00 . A A . 93 MET HG3 1 1
1 1498 1 1 97 MET N N 87.091 11.010 4.553 1.00 . A A . 93 MET N 1 1
1 1499 1 1 97 MET O O 86.365 7.555 4.966 1.00 . A A . 93 MET O 1 1
1 1500 1 1 97 MET SD S 86.266 11.866 8.977 1.00 . A A . 93 MET SD 1 1
1 1501 1 1 98 ASP C C 84.967 7.648 2.000 1.00 . A A . 94 ASP C 1 1
1 1502 1 1 98 ASP CA C 84.286 8.091 3.298 1.00 . A A . 94 ASP CA 1 1
1 1503 1 1 98 ASP CB C 82.962 8.800 2.994 1.00 . A A . 94 ASP CB 1 1
1 1504 1 1 98 ASP CG C 82.235 9.122 4.303 1.00 . A A . 94 ASP CG 1 1
1 1505 1 1 98 ASP H H 84.949 10.066 3.874 1.00 . A A . 94 ASP H 1 1
1 1506 1 1 98 ASP HA H 84.111 7.243 3.940 1.00 . A A . 94 ASP HA 1 1
1 1507 1 1 98 ASP HB2 H 83.160 9.716 2.457 1.00 . A A . 94 ASP HB2 1 1
1 1508 1 1 98 ASP HB3 H 82.341 8.156 2.390 1.00 . A A . 94 ASP HB3 1 1
1 1509 1 1 98 ASP N N 85.130 9.110 4.000 1.00 . A A . 94 ASP N 1 1
1 1510 1 1 98 ASP O O 85.429 8.462 1.224 1.00 . A A . 94 ASP O 1 1
1 1511 1 1 98 ASP OD1 O 82.226 8.273 5.179 1.00 . A A . 94 ASP OD1 1 1
1 1512 1 1 98 ASP OD2 O 81.702 10.214 4.406 1.00 . A A . 94 ASP OD2 1 1
1 1513 1 1 99 CYS C C 87.099 6.383 0.343 1.00 . A A . 95 CYS C 1 1
1 1514 1 1 99 CYS CA C 85.683 5.814 0.517 1.00 . A A . 95 CYS CA 1 1
1 1515 1 1 99 CYS CB C 84.782 6.251 -0.644 1.00 . A A . 95 CYS CB 1 1
1 1516 1 1 99 CYS H H 84.642 5.727 2.409 1.00 . A A . 95 CYS H 1 1
1 1517 1 1 99 CYS HA H 85.722 4.737 0.558 1.00 . A A . 95 CYS HA 1 1
1 1518 1 1 99 CYS HB2 H 84.603 7.314 -0.581 1.00 . A A . 95 CYS HB2 1 1
1 1519 1 1 99 CYS HB3 H 85.268 6.023 -1.581 1.00 . A A . 95 CYS HB3 1 1
1 1520 1 1 99 CYS HG H 83.339 4.578 -0.021 1.00 . A A . 95 CYS HG 1 1
1 1521 1 1 99 CYS N N 85.029 6.353 1.762 1.00 . A A . 95 CYS N 1 1
1 1522 1 1 99 CYS O O 87.589 7.118 1.181 1.00 . A A . 95 CYS O 1 1
1 1523 1 1 99 CYS SG S 83.206 5.367 -0.550 1.00 . A A . 95 CYS SG 1 1
1 1524 1 1 100 ASP C C 89.046 7.926 -1.715 1.00 . A A . 96 ASP C 1 1
1 1525 1 1 100 ASP CA C 89.128 6.577 -0.995 1.00 . A A . 96 ASP CA 1 1
1 1526 1 1 100 ASP CB C 89.810 5.534 -1.886 1.00 . A A . 96 ASP CB 1 1
1 1527 1 1 100 ASP CG C 89.993 4.228 -1.107 1.00 . A A . 96 ASP CG 1 1
1 1528 1 1 100 ASP H H 87.338 5.436 -1.390 1.00 . A A . 96 ASP H 1 1
1 1529 1 1 100 ASP HA H 89.669 6.679 -0.067 1.00 . A A . 96 ASP HA 1 1
1 1530 1 1 100 ASP HB2 H 89.197 5.351 -2.757 1.00 . A A . 96 ASP HB2 1 1
1 1531 1 1 100 ASP HB3 H 90.775 5.903 -2.198 1.00 . A A . 96 ASP HB3 1 1
1 1532 1 1 100 ASP N N 87.754 6.044 -0.741 1.00 . A A . 96 ASP N 1 1
1 1533 1 1 100 ASP O O 89.829 8.823 -1.459 1.00 . A A . 96 ASP O 1 1
1 1534 1 1 100 ASP OD1 O 90.365 4.299 0.054 1.00 . A A . 96 ASP OD1 1 1
1 1535 1 1 100 ASP OD2 O 89.760 3.179 -1.685 1.00 . A A . 96 ASP OD2 1 1
1 1536 1 1 101 GLU C C 86.493 9.801 -3.380 1.00 . A A . 97 GLU C 1 1
1 1537 1 1 101 GLU CA C 87.960 9.356 -3.367 1.00 . A A . 97 GLU CA 1 1
1 1538 1 1 101 GLU CB C 88.438 9.036 -4.784 1.00 . A A . 97 GLU CB 1 1
1 1539 1 1 101 GLU CD C 88.910 10.000 -7.045 1.00 . A A . 97 GLU CD 1 1
1 1540 1 1 101 GLU CG C 88.537 10.329 -5.597 1.00 . A A . 97 GLU CG 1 1
1 1541 1 1 101 GLU H H 87.485 7.333 -2.794 1.00 . A A . 97 GLU H 1 1
1 1542 1 1 101 GLU HA H 88.583 10.120 -2.931 1.00 . A A . 97 GLU HA 1 1
1 1543 1 1 101 GLU HB2 H 89.409 8.563 -4.738 1.00 . A A . 97 GLU HB2 1 1
1 1544 1 1 101 GLU HB3 H 87.735 8.368 -5.260 1.00 . A A . 97 GLU HB3 1 1
1 1545 1 1 101 GLU HG2 H 87.587 10.840 -5.576 1.00 . A A . 97 GLU HG2 1 1
1 1546 1 1 101 GLU HG3 H 89.297 10.965 -5.168 1.00 . A A . 97 GLU HG3 1 1
1 1547 1 1 101 GLU N N 88.102 8.071 -2.614 1.00 . A A . 97 GLU N 1 1
1 1548 1 1 101 GLU O O 85.591 8.986 -3.306 1.00 . A A . 97 GLU O 1 1
1 1549 1 1 101 GLU OE1 O 89.776 9.162 -7.238 1.00 . A A . 97 GLU OE1 1 1
1 1550 1 1 101 GLU OE2 O 88.323 10.592 -7.935 1.00 . A A . 97 GLU OE2 1 1
1 1551 1 1 102 GLU C C 84.396 11.822 -4.942 1.00 . A A . 98 GLU C 1 1
1 1552 1 1 102 GLU CA C 84.850 11.597 -3.495 1.00 . A A . 98 GLU CA 1 1
1 1553 1 1 102 GLU CB C 84.896 12.924 -2.733 1.00 . A A . 98 GLU CB 1 1
1 1554 1 1 102 GLU CD C 83.523 14.828 -1.867 1.00 . A A . 98 GLU CD 1 1
1 1555 1 1 102 GLU CG C 83.473 13.444 -2.517 1.00 . A A . 98 GLU CG 1 1
1 1556 1 1 102 GLU H H 87.003 11.718 -3.524 1.00 . A A . 98 GLU H 1 1
1 1557 1 1 102 GLU HA H 84.189 10.907 -2.995 1.00 . A A . 98 GLU HA 1 1
1 1558 1 1 102 GLU HB2 H 85.373 12.770 -1.775 1.00 . A A . 98 GLU HB2 1 1
1 1559 1 1 102 GLU HB3 H 85.459 13.647 -3.303 1.00 . A A . 98 GLU HB3 1 1
1 1560 1 1 102 GLU HG2 H 82.967 13.510 -3.470 1.00 . A A . 98 GLU HG2 1 1
1 1561 1 1 102 GLU HG3 H 82.935 12.764 -1.872 1.00 . A A . 98 GLU HG3 1 1
1 1562 1 1 102 GLU N N 86.255 11.087 -3.471 1.00 . A A . 98 GLU N 1 1
1 1563 1 1 102 GLU O O 85.098 12.424 -5.734 1.00 . A A . 98 GLU O 1 1
1 1564 1 1 102 GLU OE1 O 84.348 15.628 -2.281 1.00 . A A . 98 GLU OE1 1 1
1 1565 1 1 102 GLU OE2 O 82.736 15.066 -0.965 1.00 . A A . 98 GLU OE2 1 1
1 1566 1 1 103 PHE C C 81.183 11.604 -6.673 1.00 . A A . 99 PHE C 1 1
1 1567 1 1 103 PHE CA C 82.713 11.514 -6.680 1.00 . A A . 99 PHE CA 1 1
1 1568 1 1 103 PHE CB C 83.185 10.268 -7.438 1.00 . A A . 99 PHE CB 1 1
1 1569 1 1 103 PHE CD1 C 83.313 8.436 -5.688 1.00 . A A . 99 PHE CD1 1 1
1 1570 1 1 103 PHE CD2 C 81.615 8.276 -7.450 1.00 . A A . 99 PHE CD2 1 1
1 1571 1 1 103 PHE CE1 C 82.854 7.216 -5.133 1.00 . A A . 99 PHE CE1 1 1
1 1572 1 1 103 PHE CE2 C 81.156 7.056 -6.896 1.00 . A A . 99 PHE CE2 1 1
1 1573 1 1 103 PHE CG C 82.693 8.966 -6.845 1.00 . A A . 99 PHE CG 1 1
1 1574 1 1 103 PHE CZ C 81.775 6.526 -5.738 1.00 . A A . 99 PHE CZ 1 1
1 1575 1 1 103 PHE H H 82.682 10.862 -4.625 1.00 . A A . 99 PHE H 1 1
1 1576 1 1 103 PHE HA H 83.139 12.398 -7.128 1.00 . A A . 99 PHE HA 1 1
1 1577 1 1 103 PHE HB2 H 82.836 10.332 -8.456 1.00 . A A . 99 PHE HB2 1 1
1 1578 1 1 103 PHE HB3 H 84.266 10.261 -7.446 1.00 . A A . 99 PHE HB3 1 1
1 1579 1 1 103 PHE HD1 H 84.136 8.962 -5.226 1.00 . A A . 99 PHE HD1 1 1
1 1580 1 1 103 PHE HD2 H 81.144 8.681 -8.333 1.00 . A A . 99 PHE HD2 1 1
1 1581 1 1 103 PHE HE1 H 83.327 6.811 -4.251 1.00 . A A . 99 PHE HE1 1 1
1 1582 1 1 103 PHE HE2 H 80.333 6.531 -7.357 1.00 . A A . 99 PHE HE2 1 1
1 1583 1 1 103 PHE HZ H 81.425 5.596 -5.316 1.00 . A A . 99 PHE HZ 1 1
1 1584 1 1 103 PHE N N 83.226 11.340 -5.286 1.00 . A A . 99 PHE N 1 1
1 1585 1 1 103 PHE O O 80.539 11.255 -5.702 1.00 . A A . 99 PHE O 1 1
1 1586 1 1 104 ASP C C 78.572 13.034 -6.635 1.00 . A A . 100 ASP C 1 1
1 1587 1 1 104 ASP CA C 79.102 12.229 -7.834 1.00 . A A . 100 ASP CA 1 1
1 1588 1 1 104 ASP CB C 78.535 10.800 -7.832 1.00 . A A . 100 ASP CB 1 1
1 1589 1 1 104 ASP CG C 78.921 10.077 -9.129 1.00 . A A . 100 ASP CG 1 1
1 1590 1 1 104 ASP H H 81.147 12.329 -8.528 1.00 . A A . 100 ASP H 1 1
1 1591 1 1 104 ASP HA H 78.832 12.723 -8.754 1.00 . A A . 100 ASP HA 1 1
1 1592 1 1 104 ASP HB2 H 78.933 10.258 -6.987 1.00 . A A . 100 ASP HB2 1 1
1 1593 1 1 104 ASP HB3 H 77.459 10.842 -7.755 1.00 . A A . 100 ASP HB3 1 1
1 1594 1 1 104 ASP N N 80.597 12.075 -7.757 1.00 . A A . 100 ASP N 1 1
1 1595 1 1 104 ASP O O 77.661 12.613 -5.942 1.00 . A A . 100 ASP O 1 1
1 1596 1 1 104 ASP OD1 O 79.002 8.860 -9.100 1.00 . A A . 100 ASP OD1 1 1
1 1597 1 1 104 ASP OD2 O 79.123 10.747 -10.131 1.00 . A A . 100 ASP OD2 1 1
1 1598 1 1 105 PHE C C 77.223 15.417 -5.366 1.00 . A A . 101 PHE C 1 1
1 1599 1 1 105 PHE CA C 78.700 15.032 -5.225 1.00 . A A . 101 PHE CA 1 1
1 1600 1 1 105 PHE CB C 79.584 16.282 -5.270 1.00 . A A . 101 PHE CB 1 1
1 1601 1 1 105 PHE CD1 C 80.103 16.968 -2.886 1.00 . A A . 101 PHE CD1 1 1
1 1602 1 1 105 PHE CD2 C 78.495 18.295 -4.178 1.00 . A A . 101 PHE CD2 1 1
1 1603 1 1 105 PHE CE1 C 79.922 17.829 -1.776 1.00 . A A . 101 PHE CE1 1 1
1 1604 1 1 105 PHE CE2 C 78.315 19.156 -3.069 1.00 . A A . 101 PHE CE2 1 1
1 1605 1 1 105 PHE CG C 79.389 17.200 -4.087 1.00 . A A . 101 PHE CG 1 1
1 1606 1 1 105 PHE CZ C 79.028 18.924 -1.868 1.00 . A A . 101 PHE CZ 1 1
1 1607 1 1 105 PHE H H 79.861 14.509 -6.978 1.00 . A A . 101 PHE H 1 1
1 1608 1 1 105 PHE HA H 78.862 14.501 -4.300 1.00 . A A . 101 PHE HA 1 1
1 1609 1 1 105 PHE HB2 H 80.617 15.974 -5.299 1.00 . A A . 101 PHE HB2 1 1
1 1610 1 1 105 PHE HB3 H 79.361 16.827 -6.177 1.00 . A A . 101 PHE HB3 1 1
1 1611 1 1 105 PHE HD1 H 80.784 16.133 -2.816 1.00 . A A . 101 PHE HD1 1 1
1 1612 1 1 105 PHE HD2 H 77.952 18.473 -5.094 1.00 . A A . 101 PHE HD2 1 1
1 1613 1 1 105 PHE HE1 H 80.466 17.651 -0.860 1.00 . A A . 101 PHE HE1 1 1
1 1614 1 1 105 PHE HE2 H 77.633 19.991 -3.139 1.00 . A A . 101 PHE HE2 1 1
1 1615 1 1 105 PHE HZ H 78.890 19.581 -1.022 1.00 . A A . 101 PHE HZ 1 1
1 1616 1 1 105 PHE N N 79.141 14.192 -6.391 1.00 . A A . 101 PHE N 1 1
1 1617 1 1 105 PHE O O 76.475 15.393 -4.407 1.00 . A A . 101 PHE O 1 1
1 1618 1 1 106 ALA C C 74.914 17.247 -5.814 1.00 . A A . 102 ALA C 1 1
1 1619 1 1 106 ALA CA C 75.365 16.161 -6.803 1.00 . A A . 102 ALA CA 1 1
1 1620 1 1 106 ALA CB C 74.555 14.875 -6.600 1.00 . A A . 102 ALA CB 1 1
1 1621 1 1 106 ALA H H 77.433 15.787 -7.311 1.00 . A A . 102 ALA H 1 1
1 1622 1 1 106 ALA HA H 75.242 16.511 -7.817 1.00 . A A . 102 ALA HA 1 1
1 1623 1 1 106 ALA HB1 H 73.563 15.006 -7.009 1.00 . A A . 102 ALA HB1 1 1
1 1624 1 1 106 ALA HB2 H 75.046 14.057 -7.104 1.00 . A A . 102 ALA HB2 1 1
1 1625 1 1 106 ALA HB3 H 74.483 14.657 -5.545 1.00 . A A . 102 ALA HB3 1 1
1 1626 1 1 106 ALA N N 76.801 15.773 -6.563 1.00 . A A . 102 ALA N 1 1
1 1627 1 1 106 ALA O O 75.726 17.865 -5.151 1.00 . A A . 102 ALA O 1 1
1 1628 1 1 107 ALA C C 72.624 17.885 -3.471 1.00 . A A . 103 ALA C 1 1
1 1629 1 1 107 ALA CA C 73.112 18.523 -4.779 1.00 . A A . 103 ALA CA 1 1
1 1630 1 1 107 ALA CB C 71.947 19.178 -5.522 1.00 . A A . 103 ALA CB 1 1
1 1631 1 1 107 ALA H H 72.997 16.961 -6.262 1.00 . A A . 103 ALA H 1 1
1 1632 1 1 107 ALA HA H 73.877 19.255 -4.578 1.00 . A A . 103 ALA HA 1 1
1 1633 1 1 107 ALA HB1 H 71.048 18.602 -5.359 1.00 . A A . 103 ALA HB1 1 1
1 1634 1 1 107 ALA HB2 H 71.803 20.182 -5.151 1.00 . A A . 103 ALA HB2 1 1
1 1635 1 1 107 ALA HB3 H 72.167 19.212 -6.578 1.00 . A A . 103 ALA HB3 1 1
1 1636 1 1 107 ALA N N 73.626 17.478 -5.716 1.00 . A A . 103 ALA N 1 1
1 1637 1 1 107 ALA O O 71.747 18.411 -2.815 1.00 . A A . 103 ALA O 1 1
1 1638 1 1 108 ASN C C 71.279 15.671 -1.867 1.00 . A A . 104 ASN C 1 1
1 1639 1 1 108 ASN CA C 72.777 16.040 -1.836 1.00 . A A . 104 ASN CA 1 1
1 1640 1 1 108 ASN CB C 73.103 16.997 -0.675 1.00 . A A . 104 ASN CB 1 1
1 1641 1 1 108 ASN CG C 72.886 16.278 0.660 1.00 . A A . 104 ASN CG 1 1
1 1642 1 1 108 ASN H H 73.907 16.374 -3.642 1.00 . A A . 104 ASN H 1 1
1 1643 1 1 108 ASN HA H 73.362 15.140 -1.727 1.00 . A A . 104 ASN HA 1 1
1 1644 1 1 108 ASN HB2 H 74.134 17.309 -0.750 1.00 . A A . 104 ASN HB2 1 1
1 1645 1 1 108 ASN HB3 H 72.463 17.863 -0.723 1.00 . A A . 104 ASN HB3 1 1
1 1646 1 1 108 ASN HD21 H 71.455 17.519 1.257 1.00 . A A . 104 ASN HD21 1 1
1 1647 1 1 108 ASN HD22 H 71.839 16.276 2.346 1.00 . A A . 104 ASN HD22 1 1
1 1648 1 1 108 ASN N N 73.193 16.757 -3.093 1.00 . A A . 104 ASN N 1 1
1 1649 1 1 108 ASN ND2 N 71.985 16.729 1.489 1.00 . A A . 104 ASN ND2 1 1
1 1650 1 1 108 ASN O O 70.929 14.538 -2.146 1.00 . A A . 104 ASN O 1 1
1 1651 1 1 108 ASN OD1 O 73.543 15.298 0.949 1.00 . A A . 104 ASN OD1 1 1
1 1652 1 1 109 LEU C C 68.414 15.873 -2.903 1.00 . A A . 105 LEU C 1 1
1 1653 1 1 109 LEU CA C 68.937 16.279 -1.520 1.00 . A A . 105 LEU CA 1 1
1 1654 1 1 109 LEU CB C 68.252 17.564 -1.045 1.00 . A A . 105 LEU CB 1 1
1 1655 1 1 109 LEU CD1 C 66.690 16.469 0.570 1.00 . A A . 105 LEU CD1 1 1
1 1656 1 1 109 LEU CD2 C 66.029 18.597 -0.559 1.00 . A A . 105 LEU CD2 1 1
1 1657 1 1 109 LEU CG C 66.783 17.275 -0.726 1.00 . A A . 105 LEU CG 1 1
1 1658 1 1 109 LEU H H 70.701 17.524 -1.427 1.00 . A A . 105 LEU H 1 1
1 1659 1 1 109 LEU HA H 68.765 15.486 -0.808 1.00 . A A . 105 LEU HA 1 1
1 1660 1 1 109 LEU HB2 H 68.748 17.928 -0.157 1.00 . A A . 105 LEU HB2 1 1
1 1661 1 1 109 LEU HB3 H 68.309 18.311 -1.822 1.00 . A A . 105 LEU HB3 1 1
1 1662 1 1 109 LEU HD11 H 67.225 16.984 1.353 1.00 . A A . 105 LEU HD11 1 1
1 1663 1 1 109 LEU HD12 H 65.653 16.361 0.853 1.00 . A A . 105 LEU HD12 1 1
1 1664 1 1 109 LEU HD13 H 67.125 15.493 0.419 1.00 . A A . 105 LEU HD13 1 1
1 1665 1 1 109 LEU HD21 H 66.612 19.268 0.054 1.00 . A A . 105 LEU HD21 1 1
1 1666 1 1 109 LEU HD22 H 65.866 19.044 -1.528 1.00 . A A . 105 LEU HD22 1 1
1 1667 1 1 109 LEU HD23 H 65.077 18.411 -0.084 1.00 . A A . 105 LEU HD23 1 1
1 1668 1 1 109 LEU HG H 66.344 16.709 -1.535 1.00 . A A . 105 LEU HG 1 1
1 1669 1 1 109 LEU N N 70.399 16.606 -1.589 1.00 . A A . 105 LEU N 1 1
1 1670 1 1 109 LEU O O 67.563 15.009 -3.021 1.00 . A A . 105 LEU O 1 1
1 1671 1 1 110 GLU C C 69.483 15.361 -6.083 1.00 . A A . 106 GLU C 1 1
1 1672 1 1 110 GLU CA C 68.430 16.172 -5.321 1.00 . A A . 106 GLU CA 1 1
1 1673 1 1 110 GLU CB C 68.215 17.531 -5.992 1.00 . A A . 106 GLU CB 1 1
1 1674 1 1 110 GLU CD C 66.799 19.591 -6.022 1.00 . A A . 106 GLU CD 1 1
1 1675 1 1 110 GLU CG C 67.070 18.271 -5.296 1.00 . A A . 106 GLU CG 1 1
1 1676 1 1 110 GLU H H 69.616 17.165 -3.818 1.00 . A A . 106 GLU H 1 1
1 1677 1 1 110 GLU HA H 67.499 15.632 -5.277 1.00 . A A . 106 GLU HA 1 1
1 1678 1 1 110 GLU HB2 H 69.121 18.116 -5.917 1.00 . A A . 106 GLU HB2 1 1
1 1679 1 1 110 GLU HB3 H 67.966 17.384 -7.031 1.00 . A A . 106 GLU HB3 1 1
1 1680 1 1 110 GLU HG2 H 66.180 17.659 -5.316 1.00 . A A . 106 GLU HG2 1 1
1 1681 1 1 110 GLU HG3 H 67.343 18.476 -4.272 1.00 . A A . 106 GLU HG3 1 1
1 1682 1 1 110 GLU N N 68.917 16.491 -3.943 1.00 . A A . 106 GLU N 1 1
1 1683 1 1 110 GLU O O 70.671 15.516 -5.869 1.00 . A A . 106 GLU O 1 1
1 1684 1 1 110 GLU OE1 O 65.809 19.660 -6.733 1.00 . A A . 106 GLU OE1 1 1
1 1685 1 1 110 GLU OE2 O 67.585 20.508 -5.856 1.00 . A A . 106 GLU OE2 1 1
1 1686 1 1 111 LYS C C 71.001 12.920 -6.901 1.00 . A A . 107 LYS C 1 1
1 1687 1 1 111 LYS CA C 70.004 13.674 -7.799 1.00 . A A . 107 LYS CA 1 1
1 1688 1 1 111 LYS CB C 70.730 14.676 -8.709 1.00 . A A . 107 LYS CB 1 1
1 1689 1 1 111 LYS CD C 70.468 16.207 -10.668 1.00 . A A . 107 LYS CD 1 1
1 1690 1 1 111 LYS CE C 69.454 16.916 -11.569 1.00 . A A . 107 LYS CE 1 1
1 1691 1 1 111 LYS CG C 69.728 15.298 -9.684 1.00 . A A . 107 LYS CG 1 1
1 1692 1 1 111 LYS H H 68.084 14.377 -7.101 1.00 . A A . 107 LYS H 1 1
1 1693 1 1 111 LYS HA H 69.454 12.970 -8.405 1.00 . A A . 107 LYS HA 1 1
1 1694 1 1 111 LYS HB2 H 71.176 15.454 -8.105 1.00 . A A . 107 LYS HB2 1 1
1 1695 1 1 111 LYS HB3 H 71.501 14.165 -9.265 1.00 . A A . 107 LYS HB3 1 1
1 1696 1 1 111 LYS HD2 H 71.039 16.942 -10.118 1.00 . A A . 107 LYS HD2 1 1
1 1697 1 1 111 LYS HD3 H 71.135 15.614 -11.275 1.00 . A A . 107 LYS HD3 1 1
1 1698 1 1 111 LYS HE2 H 69.096 16.239 -12.333 1.00 . A A . 107 LYS HE2 1 1
1 1699 1 1 111 LYS HE3 H 68.632 17.296 -10.984 1.00 . A A . 107 LYS HE3 1 1
1 1700 1 1 111 LYS HG2 H 69.222 14.514 -10.230 1.00 . A A . 107 LYS HG2 1 1
1 1701 1 1 111 LYS HG3 H 69.004 15.880 -9.136 1.00 . A A . 107 LYS HG3 1 1
1 1702 1 1 111 LYS HZ1 H 71.020 17.671 -12.714 1.00 . A A . 107 LYS HZ1 1 1
1 1703 1 1 111 LYS HZ2 H 69.585 18.566 -12.831 1.00 . A A . 107 LYS HZ2 1 1
1 1704 1 1 111 LYS HZ3 H 70.546 18.682 -11.434 1.00 . A A . 107 LYS HZ3 1 1
1 1705 1 1 111 LYS N N 69.049 14.492 -6.973 1.00 . A A . 107 LYS N 1 1
1 1706 1 1 111 LYS NZ N 70.208 18.043 -12.183 1.00 . A A . 107 LYS NZ 1 1
1 1707 1 1 111 LYS O O 72.197 13.151 -6.951 1.00 . A A . 107 LYS O 1 1
1 1708 1 1 112 PHE C C 72.353 10.349 -6.011 1.00 . A A . 108 PHE C 1 1
1 1709 1 1 112 PHE CA C 71.417 11.235 -5.181 1.00 . A A . 108 PHE CA 1 1
1 1710 1 1 112 PHE CB C 70.491 10.369 -4.322 1.00 . A A . 108 PHE CB 1 1
1 1711 1 1 112 PHE CD1 C 68.292 11.461 -3.690 1.00 . A A . 108 PHE CD1 1 1
1 1712 1 1 112 PHE CD2 C 70.183 11.613 -2.135 1.00 . A A . 108 PHE CD2 1 1
1 1713 1 1 112 PHE CE1 C 67.491 12.205 -2.789 1.00 . A A . 108 PHE CE1 1 1
1 1714 1 1 112 PHE CE2 C 69.382 12.357 -1.235 1.00 . A A . 108 PHE CE2 1 1
1 1715 1 1 112 PHE CG C 69.637 11.164 -3.362 1.00 . A A . 108 PHE CG 1 1
1 1716 1 1 112 PHE CZ C 68.036 12.654 -1.562 1.00 . A A . 108 PHE CZ 1 1
1 1717 1 1 112 PHE H H 69.541 11.865 -6.059 1.00 . A A . 108 PHE H 1 1
1 1718 1 1 112 PHE HA H 71.987 11.899 -4.552 1.00 . A A . 108 PHE HA 1 1
1 1719 1 1 112 PHE HB2 H 69.840 9.807 -4.973 1.00 . A A . 108 PHE HB2 1 1
1 1720 1 1 112 PHE HB3 H 71.097 9.674 -3.757 1.00 . A A . 108 PHE HB3 1 1
1 1721 1 1 112 PHE HD1 H 67.877 11.118 -4.626 1.00 . A A . 108 PHE HD1 1 1
1 1722 1 1 112 PHE HD2 H 71.209 11.388 -1.885 1.00 . A A . 108 PHE HD2 1 1
1 1723 1 1 112 PHE HE1 H 66.466 12.431 -3.039 1.00 . A A . 108 PHE HE1 1 1
1 1724 1 1 112 PHE HE2 H 69.798 12.700 -0.298 1.00 . A A . 108 PHE HE2 1 1
1 1725 1 1 112 PHE HZ H 67.426 13.222 -0.875 1.00 . A A . 108 PHE HZ 1 1
1 1726 1 1 112 PHE N N 70.509 12.021 -6.081 1.00 . A A . 108 PHE N 1 1
1 1727 1 1 112 PHE O O 73.513 10.182 -5.680 1.00 . A A . 108 PHE O 1 1
1 1728 1 1 113 ASP C C 72.089 8.794 -9.350 1.00 . A A . 109 ASP C 1 1
1 1729 1 1 113 ASP CA C 72.707 8.915 -7.950 1.00 . A A . 109 ASP CA 1 1
1 1730 1 1 113 ASP CB C 72.730 7.558 -7.240 1.00 . A A . 109 ASP CB 1 1
1 1731 1 1 113 ASP CG C 73.747 6.641 -7.922 1.00 . A A . 109 ASP CG 1 1
1 1732 1 1 113 ASP H H 70.915 9.936 -7.322 1.00 . A A . 109 ASP H 1 1
1 1733 1 1 113 ASP HA H 73.708 9.313 -8.014 1.00 . A A . 109 ASP HA 1 1
1 1734 1 1 113 ASP HB2 H 73.007 7.699 -6.205 1.00 . A A . 109 ASP HB2 1 1
1 1735 1 1 113 ASP HB3 H 71.751 7.108 -7.292 1.00 . A A . 109 ASP HB3 1 1
1 1736 1 1 113 ASP N N 71.855 9.786 -7.085 1.00 . A A . 109 ASP N 1 1
1 1737 1 1 113 ASP O O 71.769 7.712 -9.811 1.00 . A A . 109 ASP O 1 1
1 1738 1 1 113 ASP OD1 O 74.918 6.740 -7.595 1.00 . A A . 109 ASP OD1 1 1
1 1739 1 1 113 ASP OD2 O 73.336 5.853 -8.759 1.00 . A A . 109 ASP OD2 1 1
1 1740 1 1 114 LYS C C 69.977 9.152 -11.424 1.00 . A A . 110 LYS C 1 1
1 1741 1 1 114 LYS CA C 71.322 9.897 -11.415 1.00 . A A . 110 LYS CA 1 1
1 1742 1 1 114 LYS CB C 72.347 9.177 -12.299 1.00 . A A . 110 LYS CB 1 1
1 1743 1 1 114 LYS CD C 73.066 8.739 -14.652 1.00 . A A . 110 LYS CD 1 1
1 1744 1 1 114 LYS CE C 72.869 9.151 -16.113 1.00 . A A . 110 LYS CE 1 1
1 1745 1 1 114 LYS CG C 72.065 9.488 -13.770 1.00 . A A . 110 LYS CG 1 1
1 1746 1 1 114 LYS H H 72.183 10.762 -9.631 1.00 . A A . 110 LYS H 1 1
1 1747 1 1 114 LYS HA H 71.186 10.908 -11.766 1.00 . A A . 110 LYS HA 1 1
1 1748 1 1 114 LYS HB2 H 73.341 9.514 -12.044 1.00 . A A . 110 LYS HB2 1 1
1 1749 1 1 114 LYS HB3 H 72.276 8.111 -12.138 1.00 . A A . 110 LYS HB3 1 1
1 1750 1 1 114 LYS HD2 H 74.072 8.983 -14.342 1.00 . A A . 110 LYS HD2 1 1
1 1751 1 1 114 LYS HD3 H 72.907 7.676 -14.555 1.00 . A A . 110 LYS HD3 1 1
1 1752 1 1 114 LYS HE2 H 73.287 8.403 -16.773 1.00 . A A . 110 LYS HE2 1 1
1 1753 1 1 114 LYS HE3 H 71.821 9.297 -16.324 1.00 . A A . 110 LYS HE3 1 1
1 1754 1 1 114 LYS HG2 H 71.061 9.175 -14.019 1.00 . A A . 110 LYS HG2 1 1
1 1755 1 1 114 LYS HG3 H 72.163 10.549 -13.940 1.00 . A A . 110 LYS HG3 1 1
1 1756 1 1 114 LYS HZ1 H 74.597 10.302 -15.985 1.00 . A A . 110 LYS HZ1 1 1
1 1757 1 1 114 LYS HZ2 H 73.552 10.763 -17.238 1.00 . A A . 110 LYS HZ2 1 1
1 1758 1 1 114 LYS HZ3 H 73.170 11.153 -15.629 1.00 . A A . 110 LYS HZ3 1 1
1 1759 1 1 114 LYS N N 71.918 9.908 -10.032 1.00 . A A . 110 LYS N 1 1
1 1760 1 1 114 LYS NZ N 73.603 10.440 -16.251 1.00 . A A . 110 LYS NZ 1 1
1 1761 1 1 114 LYS O O 69.644 8.466 -12.372 1.00 . A A . 110 LYS O 1 1
1 1762 1 1 115 LYS C C 67.995 7.099 -10.536 1.00 . A A . 111 LYS C 1 1
1 1763 1 1 115 LYS CA C 67.863 8.608 -10.281 1.00 . A A . 111 LYS CA 1 1
1 1764 1 1 115 LYS CB C 66.989 9.263 -11.362 1.00 . A A . 111 LYS CB 1 1
1 1765 1 1 115 LYS CD C 65.926 10.926 -9.822 1.00 . A A . 111 LYS CD 1 1
1 1766 1 1 115 LYS CE C 65.592 12.408 -9.635 1.00 . A A . 111 LYS CE 1 1
1 1767 1 1 115 LYS CG C 66.814 10.754 -11.058 1.00 . A A . 111 LYS CG 1 1
1 1768 1 1 115 LYS H H 69.507 9.846 -9.619 1.00 . A A . 111 LYS H 1 1
1 1769 1 1 115 LYS HA H 67.425 8.780 -9.310 1.00 . A A . 111 LYS HA 1 1
1 1770 1 1 115 LYS HB2 H 67.462 9.145 -12.326 1.00 . A A . 111 LYS HB2 1 1
1 1771 1 1 115 LYS HB3 H 66.021 8.785 -11.377 1.00 . A A . 111 LYS HB3 1 1
1 1772 1 1 115 LYS HD2 H 65.013 10.364 -9.956 1.00 . A A . 111 LYS HD2 1 1
1 1773 1 1 115 LYS HD3 H 66.449 10.565 -8.950 1.00 . A A . 111 LYS HD3 1 1
1 1774 1 1 115 LYS HE2 H 66.497 13.000 -9.643 1.00 . A A . 111 LYS HE2 1 1
1 1775 1 1 115 LYS HE3 H 64.916 12.742 -10.407 1.00 . A A . 111 LYS HE3 1 1
1 1776 1 1 115 LYS HG2 H 67.782 11.198 -10.871 1.00 . A A . 111 LYS HG2 1 1
1 1777 1 1 115 LYS HG3 H 66.351 11.241 -11.902 1.00 . A A . 111 LYS HG3 1 1
1 1778 1 1 115 LYS HZ1 H 64.086 11.875 -8.301 1.00 . A A . 111 LYS HZ1 1 1
1 1779 1 1 115 LYS HZ2 H 65.590 12.171 -7.568 1.00 . A A . 111 LYS HZ2 1 1
1 1780 1 1 115 LYS HZ3 H 64.641 13.468 -8.118 1.00 . A A . 111 LYS HZ3 1 1
1 1781 1 1 115 LYS N N 69.204 9.289 -10.367 1.00 . A A . 111 LYS N 1 1
1 1782 1 1 115 LYS NZ N 64.927 12.487 -8.305 1.00 . A A . 111 LYS NZ 1 1
1 1783 1 1 115 LYS O O 67.098 6.472 -11.071 1.00 . A A . 111 LYS O 1 1
1 1784 1 1 116 GLN C C 69.984 4.448 -9.102 1.00 . A A . 112 GLN C 1 1
1 1785 1 1 116 GLN CA C 69.294 5.045 -10.332 1.00 . A A . 112 GLN CA 1 1
1 1786 1 1 116 GLN CB C 70.184 4.904 -11.568 1.00 . A A . 112 GLN CB 1 1
1 1787 1 1 116 GLN CD C 70.280 5.154 -14.053 1.00 . A A . 112 GLN CD 1 1
1 1788 1 1 116 GLN CG C 69.383 5.273 -12.819 1.00 . A A . 112 GLN CG 1 1
1 1789 1 1 116 GLN H H 69.822 7.053 -9.749 1.00 . A A . 112 GLN H 1 1
1 1790 1 1 116 GLN HA H 68.345 4.563 -10.503 1.00 . A A . 112 GLN HA 1 1
1 1791 1 1 116 GLN HB2 H 71.035 5.563 -11.477 1.00 . A A . 112 GLN HB2 1 1
1 1792 1 1 116 GLN HB3 H 70.526 3.884 -11.650 1.00 . A A . 112 GLN HB3 1 1
1 1793 1 1 116 GLN HE21 H 69.688 3.308 -14.481 1.00 . A A . 112 GLN HE21 1 1
1 1794 1 1 116 GLN HE22 H 70.839 3.966 -15.542 1.00 . A A . 112 GLN HE22 1 1
1 1795 1 1 116 GLN HG2 H 68.542 4.602 -12.918 1.00 . A A . 112 GLN HG2 1 1
1 1796 1 1 116 GLN HG3 H 69.026 6.287 -12.732 1.00 . A A . 112 GLN HG3 1 1
1 1797 1 1 116 GLN N N 69.107 6.518 -10.154 1.00 . A A . 112 GLN N 1 1
1 1798 1 1 116 GLN NE2 N 70.268 4.051 -14.749 1.00 . A A . 112 GLN NE2 1 1
1 1799 1 1 116 GLN O O 70.851 5.063 -8.509 1.00 . A A . 112 GLN O 1 1
1 1800 1 1 116 GLN OE1 O 70.999 6.075 -14.386 1.00 . A A . 112 GLN OE1 1 1
1 1801 1 1 117 VAL C C 70.509 1.111 -7.837 1.00 . A A . 113 VAL C 1 1
1 1802 1 1 117 VAL CA C 70.242 2.594 -7.537 1.00 . A A . 113 VAL CA 1 1
1 1803 1 1 117 VAL CB C 69.231 2.768 -6.388 1.00 . A A . 113 VAL CB 1 1
1 1804 1 1 117 VAL CG1 C 67.915 2.050 -6.716 1.00 . A A . 113 VAL CG1 1 1
1 1805 1 1 117 VAL CG2 C 69.816 2.189 -5.096 1.00 . A A . 113 VAL CG2 1 1
1 1806 1 1 117 VAL H H 68.895 2.787 -9.211 1.00 . A A . 113 VAL H 1 1
1 1807 1 1 117 VAL HA H 71.165 3.094 -7.288 1.00 . A A . 113 VAL HA 1 1
1 1808 1 1 117 VAL HB H 69.032 3.821 -6.249 1.00 . A A . 113 VAL HB 1 1
1 1809 1 1 117 VAL HG11 H 67.575 2.350 -7.697 1.00 . A A . 113 VAL HG11 1 1
1 1810 1 1 117 VAL HG12 H 68.075 0.981 -6.702 1.00 . A A . 113 VAL HG12 1 1
1 1811 1 1 117 VAL HG13 H 67.168 2.311 -5.981 1.00 . A A . 113 VAL HG13 1 1
1 1812 1 1 117 VAL HG21 H 70.089 1.156 -5.255 1.00 . A A . 113 VAL HG21 1 1
1 1813 1 1 117 VAL HG22 H 70.692 2.754 -4.812 1.00 . A A . 113 VAL HG22 1 1
1 1814 1 1 117 VAL HG23 H 69.079 2.249 -4.308 1.00 . A A . 113 VAL HG23 1 1
1 1815 1 1 117 VAL N N 69.603 3.253 -8.719 1.00 . A A . 113 VAL N 1 1
1 1816 1 1 117 VAL O O 69.684 0.431 -8.418 1.00 . A A . 113 VAL O 1 1
1 1817 1 1 118 PHE C C 71.502 -1.682 -6.510 1.00 . A A . 114 PHE C 1 1
1 1818 1 1 118 PHE CA C 71.983 -0.825 -7.685 1.00 . A A . 114 PHE CA 1 1
1 1819 1 1 118 PHE CB C 73.507 -0.878 -7.799 1.00 . A A . 114 PHE CB 1 1
1 1820 1 1 118 PHE CD1 C 74.507 1.194 -8.863 1.00 . A A . 114 PHE CD1 1 1
1 1821 1 1 118 PHE CD2 C 74.093 -0.777 -10.264 1.00 . A A . 114 PHE CD2 1 1
1 1822 1 1 118 PHE CE1 C 75.014 1.888 -9.988 1.00 . A A . 114 PHE CE1 1 1
1 1823 1 1 118 PHE CE2 C 74.600 -0.083 -11.389 1.00 . A A . 114 PHE CE2 1 1
1 1824 1 1 118 PHE CG C 74.047 -0.138 -9.000 1.00 . A A . 114 PHE CG 1 1
1 1825 1 1 118 PHE CZ C 75.059 1.249 -11.252 1.00 . A A . 114 PHE CZ 1 1
1 1826 1 1 118 PHE H H 72.305 1.192 -6.986 1.00 . A A . 114 PHE H 1 1
1 1827 1 1 118 PHE HA H 71.533 -1.162 -8.606 1.00 . A A . 114 PHE HA 1 1
1 1828 1 1 118 PHE HB2 H 73.936 -0.446 -6.909 1.00 . A A . 114 PHE HB2 1 1
1 1829 1 1 118 PHE HB3 H 73.812 -1.914 -7.861 1.00 . A A . 114 PHE HB3 1 1
1 1830 1 1 118 PHE HD1 H 74.471 1.681 -7.900 1.00 . A A . 114 PHE HD1 1 1
1 1831 1 1 118 PHE HD2 H 73.742 -1.793 -10.368 1.00 . A A . 114 PHE HD2 1 1
1 1832 1 1 118 PHE HE1 H 75.364 2.904 -9.885 1.00 . A A . 114 PHE HE1 1 1
1 1833 1 1 118 PHE HE2 H 74.634 -0.570 -12.353 1.00 . A A . 114 PHE HE2 1 1
1 1834 1 1 118 PHE HZ H 75.445 1.779 -12.111 1.00 . A A . 114 PHE HZ 1 1
1 1835 1 1 118 PHE N N 71.657 0.614 -7.443 1.00 . A A . 114 PHE N 1 1
1 1836 1 1 118 PHE O O 70.858 -2.697 -6.697 1.00 . A A . 114 PHE O 1 1
1 1837 1 1 119 ALA C C 70.287 -1.307 -3.343 1.00 . A A . 115 ALA C 1 1
1 1838 1 1 119 ALA CA C 71.384 -2.058 -4.103 1.00 . A A . 115 ALA CA 1 1
1 1839 1 1 119 ALA CB C 72.641 -2.184 -3.244 1.00 . A A . 115 ALA CB 1 1
1 1840 1 1 119 ALA H H 72.327 -0.449 -5.184 1.00 . A A . 115 ALA H 1 1
1 1841 1 1 119 ALA HA H 71.038 -3.036 -4.396 1.00 . A A . 115 ALA HA 1 1
1 1842 1 1 119 ALA HB1 H 73.011 -1.199 -3.000 1.00 . A A . 115 ALA HB1 1 1
1 1843 1 1 119 ALA HB2 H 72.405 -2.715 -2.334 1.00 . A A . 115 ALA HB2 1 1
1 1844 1 1 119 ALA HB3 H 73.399 -2.726 -3.790 1.00 . A A . 115 ALA HB3 1 1
1 1845 1 1 119 ALA N N 71.811 -1.274 -5.303 1.00 . A A . 115 ALA N 1 1
1 1846 1 1 119 ALA O O 70.257 -0.090 -3.328 1.00 . A A . 115 ALA O 1 1
1 1847 1 1 120 GLU C C 68.605 -1.394 -0.447 1.00 . A A . 116 GLU C 1 1
1 1848 1 1 120 GLU CA C 68.291 -1.366 -1.946 1.00 . A A . 116 GLU CA 1 1
1 1849 1 1 120 GLU CB C 67.042 -2.197 -2.248 1.00 . A A . 116 GLU CB 1 1
1 1850 1 1 120 GLU CD C 65.499 -0.244 -2.557 1.00 . A A . 116 GLU CD 1 1
1 1851 1 1 120 GLU CG C 65.804 -1.479 -1.702 1.00 . A A . 116 GLU CG 1 1
1 1852 1 1 120 GLU H H 69.438 -3.004 -2.749 1.00 . A A . 116 GLU H 1 1
1 1853 1 1 120 GLU HA H 68.150 -0.352 -2.284 1.00 . A A . 116 GLU HA 1 1
1 1854 1 1 120 GLU HB2 H 66.943 -2.322 -3.317 1.00 . A A . 116 GLU HB2 1 1
1 1855 1 1 120 GLU HB3 H 67.130 -3.164 -1.779 1.00 . A A . 116 GLU HB3 1 1
1 1856 1 1 120 GLU HG2 H 64.959 -2.152 -1.727 1.00 . A A . 116 GLU HG2 1 1
1 1857 1 1 120 GLU HG3 H 65.988 -1.172 -0.683 1.00 . A A . 116 GLU HG3 1 1
1 1858 1 1 120 GLU N N 69.389 -2.026 -2.715 1.00 . A A . 116 GLU N 1 1
1 1859 1 1 120 GLU O O 69.129 -2.366 0.066 1.00 . A A . 116 GLU O 1 1
1 1860 1 1 120 GLU OE1 O 65.673 -0.320 -3.762 1.00 . A A . 116 GLU OE1 1 1
1 1861 1 1 120 GLU OE2 O 65.096 0.758 -1.989 1.00 . A A . 116 GLU OE2 1 1
1 1862 1 1 121 PHE C C 67.715 0.795 2.402 1.00 . A A . 117 PHE C 1 1
1 1863 1 1 121 PHE CA C 68.572 -0.281 1.723 1.00 . A A . 117 PHE CA 1 1
1 1864 1 1 121 PHE CB C 70.063 0.060 1.834 1.00 . A A . 117 PHE CB 1 1
1 1865 1 1 121 PHE CD1 C 70.512 2.555 1.931 1.00 . A A . 117 PHE CD1 1 1
1 1866 1 1 121 PHE CD2 C 70.742 1.391 -0.217 1.00 . A A . 117 PHE CD2 1 1
1 1867 1 1 121 PHE CE1 C 70.873 3.775 1.308 1.00 . A A . 117 PHE CE1 1 1
1 1868 1 1 121 PHE CE2 C 71.102 2.611 -0.839 1.00 . A A . 117 PHE CE2 1 1
1 1869 1 1 121 PHE CG C 70.447 1.363 1.168 1.00 . A A . 117 PHE CG 1 1
1 1870 1 1 121 PHE CZ C 71.167 3.802 -0.077 1.00 . A A . 117 PHE CZ 1 1
1 1871 1 1 121 PHE H H 67.860 0.431 -0.186 1.00 . A A . 117 PHE H 1 1
1 1872 1 1 121 PHE HA H 68.385 -1.244 2.171 1.00 . A A . 117 PHE HA 1 1
1 1873 1 1 121 PHE HB2 H 70.324 0.122 2.878 1.00 . A A . 117 PHE HB2 1 1
1 1874 1 1 121 PHE HB3 H 70.631 -0.742 1.385 1.00 . A A . 117 PHE HB3 1 1
1 1875 1 1 121 PHE HD1 H 70.287 2.534 2.987 1.00 . A A . 117 PHE HD1 1 1
1 1876 1 1 121 PHE HD2 H 70.692 0.482 -0.797 1.00 . A A . 117 PHE HD2 1 1
1 1877 1 1 121 PHE HE1 H 70.922 4.684 1.888 1.00 . A A . 117 PHE HE1 1 1
1 1878 1 1 121 PHE HE2 H 71.328 2.632 -1.896 1.00 . A A . 117 PHE HE2 1 1
1 1879 1 1 121 PHE HZ H 71.443 4.732 -0.553 1.00 . A A . 117 PHE HZ 1 1
1 1880 1 1 121 PHE N N 68.287 -0.332 0.255 1.00 . A A . 117 PHE N 1 1
1 1881 1 1 121 PHE O O 67.173 0.579 3.470 1.00 . A A . 117 PHE O 1 1
1 1882 1 1 122 ARG C C 67.213 3.358 3.830 1.00 . A A . 118 ARG C 1 1
1 1883 1 1 122 ARG CA C 66.777 3.074 2.385 1.00 . A A . 118 ARG CA 1 1
1 1884 1 1 122 ARG CB C 65.321 2.597 2.345 1.00 . A A . 118 ARG CB 1 1
1 1885 1 1 122 ARG CD C 63.378 2.091 0.855 1.00 . A A . 118 ARG CD 1 1
1 1886 1 1 122 ARG CG C 64.862 2.466 0.891 1.00 . A A . 118 ARG CG 1 1
1 1887 1 1 122 ARG CZ C 62.942 2.741 -1.478 1.00 . A A . 118 ARG CZ 1 1
1 1888 1 1 122 ARG H H 68.027 2.090 0.922 1.00 . A A . 118 ARG H 1 1
1 1889 1 1 122 ARG HA H 66.883 3.965 1.786 1.00 . A A . 118 ARG HA 1 1
1 1890 1 1 122 ARG HB2 H 65.242 1.638 2.836 1.00 . A A . 118 ARG HB2 1 1
1 1891 1 1 122 ARG HB3 H 64.693 3.314 2.854 1.00 . A A . 118 ARG HB3 1 1
1 1892 1 1 122 ARG HD2 H 63.198 1.221 1.471 1.00 . A A . 118 ARG HD2 1 1
1 1893 1 1 122 ARG HD3 H 62.771 2.919 1.186 1.00 . A A . 118 ARG HD3 1 1
1 1894 1 1 122 ARG HE H 63.001 0.849 -0.862 1.00 . A A . 118 ARG HE 1 1
1 1895 1 1 122 ARG HG2 H 65.010 3.407 0.381 1.00 . A A . 118 ARG HG2 1 1
1 1896 1 1 122 ARG HG3 H 65.438 1.696 0.400 1.00 . A A . 118 ARG HG3 1 1
1 1897 1 1 122 ARG HH11 H 63.261 4.280 -0.218 1.00 . A A . 118 ARG HH11 1 1
1 1898 1 1 122 ARG HH12 H 62.941 4.713 -1.861 1.00 . A A . 118 ARG HH12 1 1
1 1899 1 1 122 ARG HH21 H 62.594 1.457 -2.973 1.00 . A A . 118 ARG HH21 1 1
1 1900 1 1 122 ARG HH22 H 62.569 3.134 -3.405 1.00 . A A . 118 ARG HH22 1 1
1 1901 1 1 122 ARG N N 67.587 1.954 1.786 1.00 . A A . 118 ARG N 1 1
1 1902 1 1 122 ARG NE N 63.088 1.784 -0.581 1.00 . A A . 118 ARG NE 1 1
1 1903 1 1 122 ARG NH1 N 63.058 4.011 -1.158 1.00 . A A . 118 ARG NH1 1 1
1 1904 1 1 122 ARG NH2 N 62.682 2.419 -2.716 1.00 . A A . 118 ARG NH2 1 1
1 1905 1 1 122 ARG O O 66.738 2.735 4.763 1.00 . A A . 118 ARG O 1 1
1 1906 1 1 123 GLU C C 67.458 5.254 6.213 1.00 . A A . 119 GLU C 1 1
1 1907 1 1 123 GLU CA C 68.592 4.626 5.396 1.00 . A A . 119 GLU CA 1 1
1 1908 1 1 123 GLU CB C 69.733 5.630 5.202 1.00 . A A . 119 GLU CB 1 1
1 1909 1 1 123 GLU CD C 71.486 6.976 6.377 1.00 . A A . 119 GLU CD 1 1
1 1910 1 1 123 GLU CG C 70.435 5.875 6.541 1.00 . A A . 119 GLU CG 1 1
1 1911 1 1 123 GLU H H 68.474 4.779 3.241 1.00 . A A . 119 GLU H 1 1
1 1912 1 1 123 GLU HA H 68.962 3.740 5.888 1.00 . A A . 119 GLU HA 1 1
1 1913 1 1 123 GLU HB2 H 70.443 5.234 4.490 1.00 . A A . 119 GLU HB2 1 1
1 1914 1 1 123 GLU HB3 H 69.333 6.562 4.833 1.00 . A A . 119 GLU HB3 1 1
1 1915 1 1 123 GLU HG2 H 69.707 6.178 7.278 1.00 . A A . 119 GLU HG2 1 1
1 1916 1 1 123 GLU HG3 H 70.919 4.966 6.865 1.00 . A A . 119 GLU HG3 1 1
1 1917 1 1 123 GLU N N 68.113 4.294 4.014 1.00 . A A . 119 GLU N 1 1
1 1918 1 1 123 GLU O O 67.326 5.006 7.398 1.00 . A A . 119 GLU O 1 1
1 1919 1 1 123 GLU OE1 O 72.574 6.813 6.902 1.00 . A A . 119 GLU OE1 1 1
1 1920 1 1 123 GLU OE2 O 71.183 7.966 5.728 1.00 . A A . 119 GLU OE2 1 1
1 1921 1 1 124 LYS C C 64.231 6.674 5.454 1.00 . A A . 120 LYS C 1 1
1 1922 1 1 124 LYS CA C 65.504 6.713 6.311 1.00 . A A . 120 LYS CA 1 1
1 1923 1 1 124 LYS CB C 65.957 8.160 6.567 1.00 . A A . 120 LYS CB 1 1
1 1924 1 1 124 LYS CD C 66.818 10.267 5.528 1.00 . A A . 120 LYS CD 1 1
1 1925 1 1 124 LYS CE C 66.850 11.085 4.235 1.00 . A A . 120 LYS CE 1 1
1 1926 1 1 124 LYS CG C 66.244 8.878 5.242 1.00 . A A . 120 LYS CG 1 1
1 1927 1 1 124 LYS H H 66.775 6.247 4.631 1.00 . A A . 120 LYS H 1 1
1 1928 1 1 124 LYS HA H 65.332 6.213 7.252 1.00 . A A . 120 LYS HA 1 1
1 1929 1 1 124 LYS HB2 H 65.177 8.688 7.097 1.00 . A A . 120 LYS HB2 1 1
1 1930 1 1 124 LYS HB3 H 66.853 8.151 7.169 1.00 . A A . 120 LYS HB3 1 1
1 1931 1 1 124 LYS HD2 H 66.199 10.769 6.257 1.00 . A A . 120 LYS HD2 1 1
1 1932 1 1 124 LYS HD3 H 67.822 10.169 5.914 1.00 . A A . 120 LYS HD3 1 1
1 1933 1 1 124 LYS HE2 H 67.434 10.571 3.481 1.00 . A A . 120 LYS HE2 1 1
1 1934 1 1 124 LYS HE3 H 65.849 11.266 3.878 1.00 . A A . 120 LYS HE3 1 1
1 1935 1 1 124 LYS HG2 H 66.958 8.304 4.669 1.00 . A A . 120 LYS HG2 1 1
1 1936 1 1 124 LYS HG3 H 65.328 8.979 4.680 1.00 . A A . 120 LYS HG3 1 1
1 1937 1 1 124 LYS HZ1 H 66.960 12.822 5.376 1.00 . A A . 120 LYS HZ1 1 1
1 1938 1 1 124 LYS HZ2 H 68.472 12.188 4.929 1.00 . A A . 120 LYS HZ2 1 1
1 1939 1 1 124 LYS HZ3 H 67.518 13.004 3.785 1.00 . A A . 120 LYS HZ3 1 1
1 1940 1 1 124 LYS N N 66.641 6.065 5.584 1.00 . A A . 120 LYS N 1 1
1 1941 1 1 124 LYS NZ N 67.499 12.372 4.609 1.00 . A A . 120 LYS NZ 1 1
1 1942 1 1 124 LYS O O 64.292 6.539 4.247 1.00 . A A . 120 LYS O 1 1
1 1943 1 1 125 ASP C C 61.666 5.485 4.475 1.00 . A A . 121 ASP C 1 1
1 1944 1 1 125 ASP CA C 61.773 6.758 5.328 1.00 . A A . 121 ASP CA 1 1
1 1945 1 1 125 ASP CB C 61.769 8.013 4.442 1.00 . A A . 121 ASP CB 1 1
1 1946 1 1 125 ASP CG C 60.385 8.193 3.815 1.00 . A A . 121 ASP CG 1 1
1 1947 1 1 125 ASP H H 63.068 6.910 7.051 1.00 . A A . 121 ASP H 1 1
1 1948 1 1 125 ASP HA H 60.949 6.805 6.022 1.00 . A A . 121 ASP HA 1 1
1 1949 1 1 125 ASP HB2 H 62.009 8.878 5.044 1.00 . A A . 121 ASP HB2 1 1
1 1950 1 1 125 ASP HB3 H 62.505 7.902 3.660 1.00 . A A . 121 ASP HB3 1 1
1 1951 1 1 125 ASP N N 63.077 6.794 6.079 1.00 . A A . 121 ASP N 1 1
1 1952 1 1 125 ASP O O 62.161 5.492 3.358 1.00 . A A . 121 ASP O 1 1
1 1953 1 1 125 ASP OXT O 61.088 4.523 4.956 1.00 . A A . 121 ASP OXT 1 1
1 1954 1 1 125 ASP OD1 O 59.530 8.765 4.471 1.00 . A A . 121 ASP OD1 1 1
1 1955 1 1 125 ASP OD2 O 60.206 7.759 2.689 1.00 . A A . 121 ASP OD2 1 1
2 1956 1 1 1 GLY C C 117.667 14.762 -6.087 1.00 . A A . -3 GLY C 1 1
2 1957 1 1 1 GLY CA C 116.765 14.980 -7.303 1.00 . A A . -3 GLY CA 1 1
2 1958 1 1 1 GLY H1 H 118.398 15.425 -8.516 1.00 . A A . -3 GLY H1 1 1
2 1959 1 1 1 GLY H2 H 116.902 15.898 -9.167 1.00 . A A . -3 GLY H2 1 1
2 1960 1 1 1 GLY H3 H 117.596 16.793 -7.905 1.00 . A A . -3 GLY H3 1 1
2 1961 1 1 1 GLY HA2 H 116.533 14.026 -7.751 1.00 . A A . -3 GLY HA2 1 1
2 1962 1 1 1 GLY HA3 H 115.850 15.465 -6.993 1.00 . A A . -3 GLY HA3 1 1
2 1963 1 1 1 GLY N N 117.468 15.839 -8.298 1.00 . A A . -3 GLY N 1 1
2 1964 1 1 1 GLY O O 118.669 15.434 -5.922 1.00 . A A . -3 GLY O 1 1
2 1965 1 1 2 ALA C C 119.019 12.316 -4.249 1.00 . A A . -2 ALA C 1 1
2 1966 1 1 2 ALA CA C 118.147 13.554 -4.025 1.00 . A A . -2 ALA CA 1 1
2 1967 1 1 2 ALA CB C 117.139 13.305 -2.903 1.00 . A A . -2 ALA CB 1 1
2 1968 1 1 2 ALA H H 116.504 13.303 -5.398 1.00 . A A . -2 ALA H 1 1
2 1969 1 1 2 ALA HA H 118.759 14.409 -3.787 1.00 . A A . -2 ALA HA 1 1
2 1970 1 1 2 ALA HB1 H 116.825 14.250 -2.484 1.00 . A A . -2 ALA HB1 1 1
2 1971 1 1 2 ALA HB2 H 116.279 12.785 -3.300 1.00 . A A . -2 ALA HB2 1 1
2 1972 1 1 2 ALA HB3 H 117.599 12.704 -2.132 1.00 . A A . -2 ALA HB3 1 1
2 1973 1 1 2 ALA N N 117.316 13.827 -5.237 1.00 . A A . -2 ALA N 1 1
2 1974 1 1 2 ALA O O 118.581 11.336 -4.824 1.00 . A A . -2 ALA O 1 1
2 1975 1 1 3 MET C C 120.659 9.980 -3.176 1.00 . A A . -1 MET C 1 1
2 1976 1 1 3 MET CA C 121.166 11.183 -3.979 1.00 . A A . -1 MET CA 1 1
2 1977 1 1 3 MET CB C 122.529 11.641 -3.450 1.00 . A A . -1 MET CB 1 1
2 1978 1 1 3 MET CE C 125.575 11.670 -4.510 1.00 . A A . -1 MET CE 1 1
2 1979 1 1 3 MET CG C 123.084 12.744 -4.353 1.00 . A A . -1 MET CG 1 1
2 1980 1 1 3 MET H H 120.570 13.160 -3.335 1.00 . A A . -1 MET H 1 1
2 1981 1 1 3 MET HA H 121.245 10.929 -5.024 1.00 . A A . -1 MET HA 1 1
2 1982 1 1 3 MET HB2 H 122.415 12.020 -2.445 1.00 . A A . -1 MET HB2 1 1
2 1983 1 1 3 MET HB3 H 123.212 10.805 -3.444 1.00 . A A . -1 MET HB3 1 1
2 1984 1 1 3 MET HE1 H 124.830 10.908 -4.691 1.00 . A A . -1 MET HE1 1 1
2 1985 1 1 3 MET HE2 H 126.070 11.914 -5.436 1.00 . A A . -1 MET HE2 1 1
2 1986 1 1 3 MET HE3 H 126.305 11.307 -3.799 1.00 . A A . -1 MET HE3 1 1
2 1987 1 1 3 MET HG2 H 123.090 12.402 -5.377 1.00 . A A . -1 MET HG2 1 1
2 1988 1 1 3 MET HG3 H 122.462 13.623 -4.271 1.00 . A A . -1 MET HG3 1 1
2 1989 1 1 3 MET N N 120.250 12.356 -3.796 1.00 . A A . -1 MET N 1 1
2 1990 1 1 3 MET O O 120.774 8.846 -3.605 1.00 . A A . -1 MET O 1 1
2 1991 1 1 3 MET SD S 124.773 13.149 -3.843 1.00 . A A . -1 MET SD 1 1
2 1992 1 1 4 GLY C C 118.087 8.922 -1.420 1.00 . A A . 0 GLY C 1 1
2 1993 1 1 4 GLY CA C 119.585 9.104 -1.171 1.00 . A A . 0 GLY CA 1 1
2 1994 1 1 4 GLY H H 120.019 11.148 -1.699 1.00 . A A . 0 GLY H 1 1
2 1995 1 1 4 GLY HA2 H 119.749 9.334 -0.130 1.00 . A A . 0 GLY HA2 1 1
2 1996 1 1 4 GLY HA3 H 120.108 8.193 -1.426 1.00 . A A . 0 GLY HA3 1 1
2 1997 1 1 4 GLY N N 120.100 10.224 -2.015 1.00 . A A . 0 GLY N 1 1
2 1998 1 1 4 GLY O O 117.346 9.883 -1.520 1.00 . A A . 0 GLY O 1 1
2 1999 1 1 5 MET C C 115.648 6.473 -0.678 1.00 . A A . 1 MET C 1 1
2 2000 1 1 5 MET CA C 116.183 7.431 -1.745 1.00 . A A . 1 MET CA 1 1
2 2001 1 1 5 MET CB C 116.106 6.788 -3.131 1.00 . A A . 1 MET CB 1 1
2 2002 1 1 5 MET CE C 117.401 5.748 -5.711 1.00 . A A . 1 MET CE 1 1
2 2003 1 1 5 MET CG C 116.501 7.814 -4.195 1.00 . A A . 1 MET CG 1 1
2 2004 1 1 5 MET H H 118.261 6.941 -1.443 1.00 . A A . 1 MET H 1 1
2 2005 1 1 5 MET HA H 115.626 8.355 -1.736 1.00 . A A . 1 MET HA 1 1
2 2006 1 1 5 MET HB2 H 116.782 5.945 -3.174 1.00 . A A . 1 MET HB2 1 1
2 2007 1 1 5 MET HB3 H 115.098 6.451 -3.316 1.00 . A A . 1 MET HB3 1 1
2 2008 1 1 5 MET HE1 H 118.224 6.039 -5.080 1.00 . A A . 1 MET HE1 1 1
2 2009 1 1 5 MET HE2 H 116.906 4.888 -5.281 1.00 . A A . 1 MET HE2 1 1
2 2010 1 1 5 MET HE3 H 117.774 5.500 -6.696 1.00 . A A . 1 MET HE3 1 1
2 2011 1 1 5 MET HG2 H 115.902 8.705 -4.076 1.00 . A A . 1 MET HG2 1 1
2 2012 1 1 5 MET HG3 H 117.545 8.066 -4.083 1.00 . A A . 1 MET HG3 1 1
2 2013 1 1 5 MET N N 117.638 7.694 -1.519 1.00 . A A . 1 MET N 1 1
2 2014 1 1 5 MET O O 116.397 5.727 -0.074 1.00 . A A . 1 MET O 1 1
2 2015 1 1 5 MET SD S 116.223 7.116 -5.842 1.00 . A A . 1 MET SD 1 1
2 2016 1 1 6 SER C C 112.714 4.671 -0.040 1.00 . A A . 2 SER C 1 1
2 2017 1 1 6 SER CA C 113.762 5.592 0.593 1.00 . A A . 2 SER CA 1 1
2 2018 1 1 6 SER CB C 113.106 6.535 1.602 1.00 . A A . 2 SER CB 1 1
2 2019 1 1 6 SER H H 113.779 7.095 -0.953 1.00 . A A . 2 SER H 1 1
2 2020 1 1 6 SER HA H 114.531 5.011 1.078 1.00 . A A . 2 SER HA 1 1
2 2021 1 1 6 SER HB2 H 112.321 7.092 1.119 1.00 . A A . 2 SER HB2 1 1
2 2022 1 1 6 SER HB3 H 112.686 5.955 2.413 1.00 . A A . 2 SER HB3 1 1
2 2023 1 1 6 SER HG H 113.648 8.275 2.283 1.00 . A A . 2 SER HG 1 1
2 2024 1 1 6 SER N N 114.358 6.490 -0.444 1.00 . A A . 2 SER N 1 1
2 2025 1 1 6 SER O O 112.058 5.033 -0.999 1.00 . A A . 2 SER O 1 1
2 2026 1 1 6 SER OG O 114.082 7.438 2.103 1.00 . A A . 2 SER OG 1 1
2 2027 1 1 7 VAL C C 110.124 3.060 0.185 1.00 . A A . 3 VAL C 1 1
2 2028 1 1 7 VAL CA C 111.544 2.525 -0.060 1.00 . A A . 3 VAL CA 1 1
2 2029 1 1 7 VAL CB C 111.768 1.202 0.694 1.00 . A A . 3 VAL CB 1 1
2 2030 1 1 7 VAL CG1 C 110.780 0.141 0.196 1.00 . A A . 3 VAL CG1 1 1
2 2031 1 1 7 VAL CG2 C 113.197 0.704 0.451 1.00 . A A . 3 VAL CG2 1 1
2 2032 1 1 7 VAL H H 113.109 3.222 1.263 1.00 . A A . 3 VAL H 1 1
2 2033 1 1 7 VAL HA H 111.709 2.378 -1.116 1.00 . A A . 3 VAL HA 1 1
2 2034 1 1 7 VAL HB H 111.618 1.362 1.752 1.00 . A A . 3 VAL HB 1 1
2 2035 1 1 7 VAL HG11 H 110.738 0.167 -0.883 1.00 . A A . 3 VAL HG11 1 1
2 2036 1 1 7 VAL HG12 H 111.108 -0.836 0.520 1.00 . A A . 3 VAL HG12 1 1
2 2037 1 1 7 VAL HG13 H 109.800 0.344 0.600 1.00 . A A . 3 VAL HG13 1 1
2 2038 1 1 7 VAL HG21 H 113.420 0.751 -0.605 1.00 . A A . 3 VAL HG21 1 1
2 2039 1 1 7 VAL HG22 H 113.893 1.327 0.994 1.00 . A A . 3 VAL HG22 1 1
2 2040 1 1 7 VAL HG23 H 113.286 -0.317 0.792 1.00 . A A . 3 VAL HG23 1 1
2 2041 1 1 7 VAL N N 112.558 3.484 0.494 1.00 . A A . 3 VAL N 1 1
2 2042 1 1 7 VAL O O 109.217 2.801 -0.585 1.00 . A A . 3 VAL O 1 1
2 2043 1 1 8 ALA C C 108.063 5.257 0.449 1.00 . A A . 4 ALA C 1 1
2 2044 1 1 8 ALA CA C 108.562 4.336 1.570 1.00 . A A . 4 ALA CA 1 1
2 2045 1 1 8 ALA CB C 108.727 5.126 2.872 1.00 . A A . 4 ALA CB 1 1
2 2046 1 1 8 ALA H H 110.683 4.007 1.843 1.00 . A A . 4 ALA H 1 1
2 2047 1 1 8 ALA HA H 107.870 3.523 1.721 1.00 . A A . 4 ALA HA 1 1
2 2048 1 1 8 ALA HB1 H 109.649 5.687 2.838 1.00 . A A . 4 ALA HB1 1 1
2 2049 1 1 8 ALA HB2 H 107.896 5.805 2.989 1.00 . A A . 4 ALA HB2 1 1
2 2050 1 1 8 ALA HB3 H 108.752 4.441 3.707 1.00 . A A . 4 ALA HB3 1 1
2 2051 1 1 8 ALA N N 109.929 3.802 1.251 1.00 . A A . 4 ALA N 1 1
2 2052 1 1 8 ALA O O 106.874 5.371 0.217 1.00 . A A . 4 ALA O 1 1
2 2053 1 1 9 ASP C C 107.879 6.002 -2.485 1.00 . A A . 5 ASP C 1 1
2 2054 1 1 9 ASP CA C 108.550 6.815 -1.371 1.00 . A A . 5 ASP CA 1 1
2 2055 1 1 9 ASP CB C 109.844 7.455 -1.884 1.00 . A A . 5 ASP CB 1 1
2 2056 1 1 9 ASP CG C 110.431 8.373 -0.808 1.00 . A A . 5 ASP CG 1 1
2 2057 1 1 9 ASP H H 109.916 5.812 -0.024 1.00 . A A . 5 ASP H 1 1
2 2058 1 1 9 ASP HA H 107.880 7.579 -1.011 1.00 . A A . 5 ASP HA 1 1
2 2059 1 1 9 ASP HB2 H 110.557 6.680 -2.124 1.00 . A A . 5 ASP HB2 1 1
2 2060 1 1 9 ASP HB3 H 109.631 8.034 -2.770 1.00 . A A . 5 ASP HB3 1 1
2 2061 1 1 9 ASP N N 108.965 5.913 -0.245 1.00 . A A . 5 ASP N 1 1
2 2062 1 1 9 ASP O O 106.906 6.432 -3.076 1.00 . A A . 5 ASP O 1 1
2 2063 1 1 9 ASP OD1 O 109.661 9.057 -0.151 1.00 . A A . 5 ASP OD1 1 1
2 2064 1 1 9 ASP OD2 O 111.641 8.378 -0.659 1.00 . A A . 5 ASP OD2 1 1
2 2065 1 1 10 PHE C C 106.610 3.169 -3.217 1.00 . A A . 6 PHE C 1 1
2 2066 1 1 10 PHE CA C 107.774 3.963 -3.818 1.00 . A A . 6 PHE CA 1 1
2 2067 1 1 10 PHE CB C 108.887 3.021 -4.279 1.00 . A A . 6 PHE CB 1 1
2 2068 1 1 10 PHE CD1 C 111.140 4.173 -4.126 1.00 . A A . 6 PHE CD1 1 1
2 2069 1 1 10 PHE CD2 C 110.058 3.969 -6.319 1.00 . A A . 6 PHE CD2 1 1
2 2070 1 1 10 PHE CE1 C 112.232 4.844 -4.728 1.00 . A A . 6 PHE CE1 1 1
2 2071 1 1 10 PHE CE2 C 111.151 4.640 -6.920 1.00 . A A . 6 PHE CE2 1 1
2 2072 1 1 10 PHE CG C 110.053 3.735 -4.922 1.00 . A A . 6 PHE CG 1 1
2 2073 1 1 10 PHE CZ C 112.238 5.077 -6.125 1.00 . A A . 6 PHE CZ 1 1
2 2074 1 1 10 PHE H H 109.197 4.524 -2.292 1.00 . A A . 6 PHE H 1 1
2 2075 1 1 10 PHE HA H 107.431 4.562 -4.647 1.00 . A A . 6 PHE HA 1 1
2 2076 1 1 10 PHE HB2 H 109.251 2.471 -3.425 1.00 . A A . 6 PHE HB2 1 1
2 2077 1 1 10 PHE HB3 H 108.472 2.319 -4.990 1.00 . A A . 6 PHE HB3 1 1
2 2078 1 1 10 PHE HD1 H 111.136 3.995 -3.061 1.00 . A A . 6 PHE HD1 1 1
2 2079 1 1 10 PHE HD2 H 109.229 3.636 -6.925 1.00 . A A . 6 PHE HD2 1 1
2 2080 1 1 10 PHE HE1 H 113.062 5.177 -4.122 1.00 . A A . 6 PHE HE1 1 1
2 2081 1 1 10 PHE HE2 H 111.155 4.818 -7.985 1.00 . A A . 6 PHE HE2 1 1
2 2082 1 1 10 PHE HZ H 113.071 5.589 -6.584 1.00 . A A . 6 PHE HZ 1 1
2 2083 1 1 10 PHE N N 108.397 4.831 -2.770 1.00 . A A . 6 PHE N 1 1
2 2084 1 1 10 PHE O O 105.601 2.950 -3.861 1.00 . A A . 6 PHE O 1 1
2 2085 1 1 11 TYR C C 104.439 2.883 -1.085 1.00 . A A . 7 TYR C 1 1
2 2086 1 1 11 TYR CA C 105.649 1.969 -1.318 1.00 . A A . 7 TYR CA 1 1
2 2087 1 1 11 TYR CB C 106.241 1.504 0.018 1.00 . A A . 7 TYR CB 1 1
2 2088 1 1 11 TYR CD1 C 104.200 0.072 0.553 1.00 . A A . 7 TYR CD1 1 1
2 2089 1 1 11 TYR CD2 C 106.427 -0.742 1.183 1.00 . A A . 7 TYR CD2 1 1
2 2090 1 1 11 TYR CE1 C 103.618 -1.092 1.113 1.00 . A A . 7 TYR CE1 1 1
2 2091 1 1 11 TYR CE2 C 105.842 -1.908 1.736 1.00 . A A . 7 TYR CE2 1 1
2 2092 1 1 11 TYR CG C 105.607 0.249 0.589 1.00 . A A . 7 TYR CG 1 1
2 2093 1 1 11 TYR CZ C 104.441 -2.082 1.703 1.00 . A A . 7 TYR CZ 1 1
2 2094 1 1 11 TYR H H 107.581 2.925 -1.500 1.00 . A A . 7 TYR H 1 1
2 2095 1 1 11 TYR HA H 105.369 1.116 -1.916 1.00 . A A . 7 TYR HA 1 1
2 2096 1 1 11 TYR HB2 H 107.293 1.315 -0.122 1.00 . A A . 7 TYR HB2 1 1
2 2097 1 1 11 TYR HB3 H 106.132 2.305 0.737 1.00 . A A . 7 TYR HB3 1 1
2 2098 1 1 11 TYR HD1 H 103.573 0.820 0.097 1.00 . A A . 7 TYR HD1 1 1
2 2099 1 1 11 TYR HD2 H 107.498 -0.611 1.210 1.00 . A A . 7 TYR HD2 1 1
2 2100 1 1 11 TYR HE1 H 102.547 -1.226 1.085 1.00 . A A . 7 TYR HE1 1 1
2 2101 1 1 11 TYR HE2 H 106.466 -2.666 2.183 1.00 . A A . 7 TYR HE2 1 1
2 2102 1 1 11 TYR HH H 103.394 -2.949 3.044 1.00 . A A . 7 TYR HH 1 1
2 2103 1 1 11 TYR N N 106.749 2.739 -1.986 1.00 . A A . 7 TYR N 1 1
2 2104 1 1 11 TYR O O 104.551 3.928 -0.471 1.00 . A A . 7 TYR O 1 1
2 2105 1 1 11 TYR OH O 103.877 -3.213 2.257 1.00 . A A . 7 TYR OH 1 1
2 2106 1 1 12 GLY C C 102.001 4.404 -2.540 1.00 . A A . 8 GLY C 1 1
2 2107 1 1 12 GLY CA C 102.066 3.345 -1.425 1.00 . A A . 8 GLY CA 1 1
2 2108 1 1 12 GLY H H 103.222 1.631 -2.036 1.00 . A A . 8 GLY H 1 1
2 2109 1 1 12 GLY HA2 H 102.089 3.840 -0.468 1.00 . A A . 8 GLY HA2 1 1
2 2110 1 1 12 GLY HA3 H 101.187 2.718 -1.479 1.00 . A A . 8 GLY HA3 1 1
2 2111 1 1 12 GLY N N 103.286 2.491 -1.572 1.00 . A A . 8 GLY N 1 1
2 2112 1 1 12 GLY O O 101.075 5.193 -2.587 1.00 . A A . 8 GLY O 1 1
2 2113 1 1 13 SER C C 102.125 4.762 -5.743 1.00 . A A . 9 SER C 1 1
2 2114 1 1 13 SER CA C 102.902 5.390 -4.583 1.00 . A A . 9 SER CA 1 1
2 2115 1 1 13 SER CB C 104.356 5.640 -4.984 1.00 . A A . 9 SER CB 1 1
2 2116 1 1 13 SER H H 103.733 3.830 -3.349 1.00 . A A . 9 SER H 1 1
2 2117 1 1 13 SER HA H 102.439 6.315 -4.277 1.00 . A A . 9 SER HA 1 1
2 2118 1 1 13 SER HB2 H 104.911 5.994 -4.131 1.00 . A A . 9 SER HB2 1 1
2 2119 1 1 13 SER HB3 H 104.795 4.716 -5.337 1.00 . A A . 9 SER HB3 1 1
2 2120 1 1 13 SER HG H 104.070 6.222 -6.818 1.00 . A A . 9 SER HG 1 1
2 2121 1 1 13 SER N N 102.967 4.434 -3.433 1.00 . A A . 9 SER N 1 1
2 2122 1 1 13 SER O O 102.157 3.560 -5.939 1.00 . A A . 9 SER O 1 1
2 2123 1 1 13 SER OG O 104.398 6.623 -6.010 1.00 . A A . 9 SER OG 1 1
2 2124 1 1 14 ASN C C 101.562 5.069 -8.935 1.00 . A A . 10 ASN C 1 1
2 2125 1 1 14 ASN CA C 100.681 5.025 -7.687 1.00 . A A . 10 ASN CA 1 1
2 2126 1 1 14 ASN CB C 99.472 5.948 -7.853 1.00 . A A . 10 ASN CB 1 1
2 2127 1 1 14 ASN CG C 98.416 5.265 -8.727 1.00 . A A . 10 ASN CG 1 1
2 2128 1 1 14 ASN H H 101.403 6.526 -6.314 1.00 . A A . 10 ASN H 1 1
2 2129 1 1 14 ASN HA H 100.351 4.013 -7.498 1.00 . A A . 10 ASN HA 1 1
2 2130 1 1 14 ASN HB2 H 99.050 6.166 -6.883 1.00 . A A . 10 ASN HB2 1 1
2 2131 1 1 14 ASN HB3 H 99.785 6.868 -8.324 1.00 . A A . 10 ASN HB3 1 1
2 2132 1 1 14 ASN HD21 H 96.886 6.082 -7.762 1.00 . A A . 10 ASN HD21 1 1
2 2133 1 1 14 ASN HD22 H 96.468 5.053 -9.045 1.00 . A A . 10 ASN HD22 1 1
2 2134 1 1 14 ASN N N 101.431 5.565 -6.512 1.00 . A A . 10 ASN N 1 1
2 2135 1 1 14 ASN ND2 N 97.152 5.485 -8.492 1.00 . A A . 10 ASN ND2 1 1
2 2136 1 1 14 ASN O O 101.931 6.129 -9.411 1.00 . A A . 10 ASN O 1 1
2 2137 1 1 14 ASN OD1 O 98.745 4.524 -9.634 1.00 . A A . 10 ASN OD1 1 1
2 2138 1 1 15 VAL C C 102.076 2.897 -11.706 1.00 . A A . 11 VAL C 1 1
2 2139 1 1 15 VAL CA C 102.719 3.867 -10.712 1.00 . A A . 11 VAL CA 1 1
2 2140 1 1 15 VAL CB C 104.109 3.366 -10.277 1.00 . A A . 11 VAL CB 1 1
2 2141 1 1 15 VAL CG1 C 104.748 4.385 -9.332 1.00 . A A . 11 VAL CG1 1 1
2 2142 1 1 15 VAL CG2 C 103.991 2.015 -9.556 1.00 . A A . 11 VAL CG2 1 1
2 2143 1 1 15 VAL H H 101.608 3.087 -9.038 1.00 . A A . 11 VAL H 1 1
2 2144 1 1 15 VAL HA H 102.804 4.849 -11.147 1.00 . A A . 11 VAL HA 1 1
2 2145 1 1 15 VAL HB H 104.734 3.253 -11.152 1.00 . A A . 11 VAL HB 1 1
2 2146 1 1 15 VAL HG11 H 104.578 5.383 -9.710 1.00 . A A . 11 VAL HG11 1 1
2 2147 1 1 15 VAL HG12 H 104.308 4.292 -8.351 1.00 . A A . 11 VAL HG12 1 1
2 2148 1 1 15 VAL HG13 H 105.811 4.201 -9.269 1.00 . A A . 11 VAL HG13 1 1
2 2149 1 1 15 VAL HG21 H 103.450 1.319 -10.181 1.00 . A A . 11 VAL HG21 1 1
2 2150 1 1 15 VAL HG22 H 104.978 1.626 -9.356 1.00 . A A . 11 VAL HG22 1 1
2 2151 1 1 15 VAL HG23 H 103.461 2.149 -8.625 1.00 . A A . 11 VAL HG23 1 1
2 2152 1 1 15 VAL N N 101.898 3.922 -9.465 1.00 . A A . 11 VAL N 1 1
2 2153 1 1 15 VAL O O 101.224 2.107 -11.340 1.00 . A A . 11 VAL O 1 1
2 2154 1 1 16 GLU C C 103.164 1.148 -14.493 1.00 . A A . 12 GLU C 1 1
2 2155 1 1 16 GLU CA C 101.979 1.941 -13.938 1.00 . A A . 12 GLU CA 1 1
2 2156 1 1 16 GLU CB C 101.300 2.761 -15.041 1.00 . A A . 12 GLU CB 1 1
2 2157 1 1 16 GLU CD C 99.945 2.648 -17.145 1.00 . A A . 12 GLU CD 1 1
2 2158 1 1 16 GLU CG C 100.701 1.826 -16.098 1.00 . A A . 12 GLU CG 1 1
2 2159 1 1 16 GLU H H 103.089 3.656 -13.247 1.00 . A A . 12 GLU H 1 1
2 2160 1 1 16 GLU HA H 101.264 1.279 -13.474 1.00 . A A . 12 GLU HA 1 1
2 2161 1 1 16 GLU HB2 H 100.515 3.362 -14.607 1.00 . A A . 12 GLU HB2 1 1
2 2162 1 1 16 GLU HB3 H 102.028 3.407 -15.507 1.00 . A A . 12 GLU HB3 1 1
2 2163 1 1 16 GLU HG2 H 101.496 1.274 -16.580 1.00 . A A . 12 GLU HG2 1 1
2 2164 1 1 16 GLU HG3 H 100.020 1.135 -15.626 1.00 . A A . 12 GLU HG3 1 1
2 2165 1 1 16 GLU N N 102.471 2.950 -12.954 1.00 . A A . 12 GLU N 1 1
2 2166 1 1 16 GLU O O 104.249 1.669 -14.651 1.00 . A A . 12 GLU O 1 1
2 2167 1 1 16 GLU OE1 O 100.450 3.689 -17.534 1.00 . A A . 12 GLU OE1 1 1
2 2168 1 1 16 GLU OE2 O 98.872 2.223 -17.540 1.00 . A A . 12 GLU OE2 1 1
2 2169 1 1 17 VAL C C 103.526 -1.737 -16.553 1.00 . A A . 13 VAL C 1 1
2 2170 1 1 17 VAL CA C 104.061 -0.934 -15.368 1.00 . A A . 13 VAL CA 1 1
2 2171 1 1 17 VAL CB C 104.526 -1.863 -14.232 1.00 . A A . 13 VAL CB 1 1
2 2172 1 1 17 VAL CG1 C 103.417 -2.852 -13.847 1.00 . A A . 13 VAL CG1 1 1
2 2173 1 1 17 VAL CG2 C 105.753 -2.651 -14.690 1.00 . A A . 13 VAL CG2 1 1
2 2174 1 1 17 VAL H H 102.086 -0.515 -14.613 1.00 . A A . 13 VAL H 1 1
2 2175 1 1 17 VAL HA H 104.876 -0.302 -15.683 1.00 . A A . 13 VAL HA 1 1
2 2176 1 1 17 VAL HB H 104.786 -1.267 -13.369 1.00 . A A . 13 VAL HB 1 1
2 2177 1 1 17 VAL HG11 H 102.456 -2.369 -13.931 1.00 . A A . 13 VAL HG11 1 1
2 2178 1 1 17 VAL HG12 H 103.451 -3.705 -14.513 1.00 . A A . 13 VAL HG12 1 1
2 2179 1 1 17 VAL HG13 H 103.567 -3.184 -12.831 1.00 . A A . 13 VAL HG13 1 1
2 2180 1 1 17 VAL HG21 H 105.594 -3.013 -15.696 1.00 . A A . 13 VAL HG21 1 1
2 2181 1 1 17 VAL HG22 H 106.620 -2.012 -14.672 1.00 . A A . 13 VAL HG22 1 1
2 2182 1 1 17 VAL HG23 H 105.909 -3.488 -14.029 1.00 . A A . 13 VAL HG23 1 1
2 2183 1 1 17 VAL N N 102.963 -0.111 -14.782 1.00 . A A . 13 VAL N 1 1
2 2184 1 1 17 VAL O O 102.405 -2.212 -16.525 1.00 . A A . 13 VAL O 1 1
2 2185 1 1 18 LEU C C 104.612 -4.187 -18.427 1.00 . A A . 14 LEU C 1 1
2 2186 1 1 18 LEU CA C 103.913 -2.856 -18.659 1.00 . A A . 14 LEU CA 1 1
2 2187 1 1 18 LEU CB C 104.352 -2.277 -20.013 1.00 . A A . 14 LEU CB 1 1
2 2188 1 1 18 LEU CD1 C 103.696 -0.580 -21.716 1.00 . A A . 14 LEU CD1 1 1
2 2189 1 1 18 LEU CD2 C 102.630 -0.467 -19.458 1.00 . A A . 14 LEU CD2 1 1
2 2190 1 1 18 LEU CG C 103.922 -0.806 -20.219 1.00 . A A . 14 LEU CG 1 1
2 2191 1 1 18 LEU H H 105.148 -1.381 -17.657 1.00 . A A . 14 LEU H 1 1
2 2192 1 1 18 LEU HA H 102.842 -2.998 -18.651 1.00 . A A . 14 LEU HA 1 1
2 2193 1 1 18 LEU HB2 H 105.426 -2.337 -20.082 1.00 . A A . 14 LEU HB2 1 1
2 2194 1 1 18 LEU HB3 H 103.922 -2.883 -20.799 1.00 . A A . 14 LEU HB3 1 1
2 2195 1 1 18 LEU HD11 H 103.228 -1.462 -22.143 1.00 . A A . 14 LEU HD11 1 1
2 2196 1 1 18 LEU HD12 H 103.052 0.274 -21.861 1.00 . A A . 14 LEU HD12 1 1
2 2197 1 1 18 LEU HD13 H 104.644 -0.407 -22.203 1.00 . A A . 14 LEU HD13 1 1
2 2198 1 1 18 LEU HD21 H 102.000 -1.337 -19.421 1.00 . A A . 14 LEU HD21 1 1
2 2199 1 1 18 LEU HD22 H 102.875 -0.159 -18.453 1.00 . A A . 14 LEU HD22 1 1
2 2200 1 1 18 LEU HD23 H 102.111 0.334 -19.963 1.00 . A A . 14 LEU HD23 1 1
2 2201 1 1 18 LEU HG H 104.720 -0.157 -19.882 1.00 . A A . 14 LEU HG 1 1
2 2202 1 1 18 LEU N N 104.310 -1.893 -17.588 1.00 . A A . 14 LEU N 1 1
2 2203 1 1 18 LEU O O 105.791 -4.232 -18.126 1.00 . A A . 14 LEU O 1 1
2 2204 1 1 19 LEU C C 105.192 -7.039 -19.706 1.00 . A A . 15 LEU C 1 1
2 2205 1 1 19 LEU CA C 104.529 -6.607 -18.396 1.00 . A A . 15 LEU CA 1 1
2 2206 1 1 19 LEU CB C 103.390 -7.562 -18.024 1.00 . A A . 15 LEU CB 1 1
2 2207 1 1 19 LEU CD1 C 101.496 -7.937 -16.436 1.00 . A A . 15 LEU CD1 1 1
2 2208 1 1 19 LEU CD2 C 103.783 -7.459 -15.556 1.00 . A A . 15 LEU CD2 1 1
2 2209 1 1 19 LEU CG C 102.787 -7.152 -16.677 1.00 . A A . 15 LEU CG 1 1
2 2210 1 1 19 LEU H H 102.937 -5.196 -18.778 1.00 . A A . 15 LEU H 1 1
2 2211 1 1 19 LEU HA H 105.260 -6.571 -17.602 1.00 . A A . 15 LEU HA 1 1
2 2212 1 1 19 LEU HB2 H 102.626 -7.523 -18.787 1.00 . A A . 15 LEU HB2 1 1
2 2213 1 1 19 LEU HB3 H 103.774 -8.568 -17.952 1.00 . A A . 15 LEU HB3 1 1
2 2214 1 1 19 LEU HD11 H 101.667 -8.983 -16.639 1.00 . A A . 15 LEU HD11 1 1
2 2215 1 1 19 LEU HD12 H 101.187 -7.815 -15.409 1.00 . A A . 15 LEU HD12 1 1
2 2216 1 1 19 LEU HD13 H 100.722 -7.565 -17.091 1.00 . A A . 15 LEU HD13 1 1
2 2217 1 1 19 LEU HD21 H 104.203 -8.443 -15.707 1.00 . A A . 15 LEU HD21 1 1
2 2218 1 1 19 LEU HD22 H 104.574 -6.724 -15.566 1.00 . A A . 15 LEU HD22 1 1
2 2219 1 1 19 LEU HD23 H 103.274 -7.428 -14.604 1.00 . A A . 15 LEU HD23 1 1
2 2220 1 1 19 LEU HG H 102.568 -6.094 -16.688 1.00 . A A . 15 LEU HG 1 1
2 2221 1 1 19 LEU N N 103.894 -5.267 -18.564 1.00 . A A . 15 LEU N 1 1
2 2222 1 1 19 LEU O O 105.099 -6.361 -20.712 1.00 . A A . 15 LEU O 1 1
2 2223 1 1 20 ASN C C 105.678 -8.774 -22.128 1.00 . A A . 16 ASN C 1 1
2 2224 1 1 20 ASN CA C 106.610 -8.636 -20.913 1.00 . A A . 16 ASN CA 1 1
2 2225 1 1 20 ASN CB C 107.208 -10.002 -20.530 1.00 . A A . 16 ASN CB 1 1
2 2226 1 1 20 ASN CG C 106.096 -10.981 -20.130 1.00 . A A . 16 ASN CG 1 1
2 2227 1 1 20 ASN H H 105.870 -8.708 -18.877 1.00 . A A . 16 ASN H 1 1
2 2228 1 1 20 ASN HA H 107.408 -7.949 -21.143 1.00 . A A . 16 ASN HA 1 1
2 2229 1 1 20 ASN HB2 H 107.750 -10.403 -21.374 1.00 . A A . 16 ASN HB2 1 1
2 2230 1 1 20 ASN HB3 H 107.886 -9.874 -19.699 1.00 . A A . 16 ASN HB3 1 1
2 2231 1 1 20 ASN HD21 H 106.815 -11.272 -18.302 1.00 . A A . 16 ASN HD21 1 1
2 2232 1 1 20 ASN HD22 H 105.398 -12.132 -18.670 1.00 . A A . 16 ASN HD22 1 1
2 2233 1 1 20 ASN N N 105.861 -8.166 -19.694 1.00 . A A . 16 ASN N 1 1
2 2234 1 1 20 ASN ND2 N 106.103 -11.505 -18.935 1.00 . A A . 16 ASN ND2 1 1
2 2235 1 1 20 ASN O O 106.123 -8.741 -23.261 1.00 . A A . 16 ASN O 1 1
2 2236 1 1 20 ASN OD1 O 105.213 -11.270 -20.914 1.00 . A A . 16 ASN OD1 1 1
2 2237 1 1 21 ASN C C 102.704 -7.859 -23.412 1.00 . A A . 17 ASN C 1 1
2 2238 1 1 21 ASN CA C 103.449 -9.155 -23.039 1.00 . A A . 17 ASN CA 1 1
2 2239 1 1 21 ASN CB C 102.471 -10.236 -22.548 1.00 . A A . 17 ASN CB 1 1
2 2240 1 1 21 ASN CG C 101.704 -9.752 -21.312 1.00 . A A . 17 ASN CG 1 1
2 2241 1 1 21 ASN H H 104.057 -8.896 -20.983 1.00 . A A . 17 ASN H 1 1
2 2242 1 1 21 ASN HA H 103.990 -9.528 -23.898 1.00 . A A . 17 ASN HA 1 1
2 2243 1 1 21 ASN HB2 H 101.768 -10.463 -23.336 1.00 . A A . 17 ASN HB2 1 1
2 2244 1 1 21 ASN HB3 H 103.024 -11.128 -22.297 1.00 . A A . 17 ASN HB3 1 1
2 2245 1 1 21 ASN HD21 H 102.368 -11.218 -20.150 1.00 . A A . 17 ASN HD21 1 1
2 2246 1 1 21 ASN HD22 H 101.320 -10.115 -19.398 1.00 . A A . 17 ASN HD22 1 1
2 2247 1 1 21 ASN N N 104.396 -8.928 -21.901 1.00 . A A . 17 ASN N 1 1
2 2248 1 1 21 ASN ND2 N 101.806 -10.417 -20.194 1.00 . A A . 17 ASN ND2 1 1
2 2249 1 1 21 ASN O O 101.612 -7.906 -23.947 1.00 . A A . 17 ASN O 1 1
2 2250 1 1 21 ASN OD1 O 101.007 -8.760 -21.366 1.00 . A A . 17 ASN OD1 1 1
2 2251 1 1 22 ASP C C 101.268 -5.211 -23.095 1.00 . A A . 18 ASP C 1 1
2 2252 1 1 22 ASP CA C 102.698 -5.401 -23.617 1.00 . A A . 18 ASP CA 1 1
2 2253 1 1 22 ASP CB C 102.708 -5.473 -25.152 1.00 . A A . 18 ASP CB 1 1
2 2254 1 1 22 ASP CG C 104.153 -5.551 -25.652 1.00 . A A . 18 ASP CG 1 1
2 2255 1 1 22 ASP H H 104.097 -6.680 -22.591 1.00 . A A . 18 ASP H 1 1
2 2256 1 1 22 ASP HA H 103.320 -4.577 -23.294 1.00 . A A . 18 ASP HA 1 1
2 2257 1 1 22 ASP HB2 H 102.166 -6.348 -25.477 1.00 . A A . 18 ASP HB2 1 1
2 2258 1 1 22 ASP HB3 H 102.239 -4.588 -25.555 1.00 . A A . 18 ASP HB3 1 1
2 2259 1 1 22 ASP N N 103.280 -6.701 -23.131 1.00 . A A . 18 ASP N 1 1
2 2260 1 1 22 ASP O O 100.469 -4.524 -23.705 1.00 . A A . 18 ASP O 1 1
2 2261 1 1 22 ASP OD1 O 104.652 -6.656 -25.790 1.00 . A A . 18 ASP OD1 1 1
2 2262 1 1 22 ASP OD2 O 104.734 -4.505 -25.889 1.00 . A A . 18 ASP OD2 1 1
2 2263 1 1 23 SER C C 99.985 -4.471 -20.153 1.00 . A A . 19 SER C 1 1
2 2264 1 1 23 SER CA C 99.670 -5.457 -21.276 1.00 . A A . 19 SER CA 1 1
2 2265 1 1 23 SER CB C 99.130 -6.771 -20.710 1.00 . A A . 19 SER CB 1 1
2 2266 1 1 23 SER H H 101.527 -6.503 -21.596 1.00 . A A . 19 SER H 1 1
2 2267 1 1 23 SER HA H 98.963 -5.030 -21.970 1.00 . A A . 19 SER HA 1 1
2 2268 1 1 23 SER HB2 H 98.135 -6.618 -20.329 1.00 . A A . 19 SER HB2 1 1
2 2269 1 1 23 SER HB3 H 99.100 -7.514 -21.496 1.00 . A A . 19 SER HB3 1 1
2 2270 1 1 23 SER HG H 99.761 -8.131 -19.469 1.00 . A A . 19 SER HG 1 1
2 2271 1 1 23 SER N N 100.939 -5.815 -21.975 1.00 . A A . 19 SER N 1 1
2 2272 1 1 23 SER O O 100.906 -4.677 -19.383 1.00 . A A . 19 SER O 1 1
2 2273 1 1 23 SER OG O 99.972 -7.213 -19.652 1.00 . A A . 19 SER OG 1 1
2 2274 1 1 24 LYS C C 98.625 -2.278 -17.921 1.00 . A A . 20 LYS C 1 1
2 2275 1 1 24 LYS CA C 99.606 -2.316 -19.098 1.00 . A A . 20 LYS CA 1 1
2 2276 1 1 24 LYS CB C 99.510 -1.005 -19.902 1.00 . A A . 20 LYS CB 1 1
2 2277 1 1 24 LYS CD C 100.187 0.199 -21.994 1.00 . A A . 20 LYS CD 1 1
2 2278 1 1 24 LYS CE C 100.695 0.021 -23.426 1.00 . A A . 20 LYS CE 1 1
2 2279 1 1 24 LYS CG C 100.145 -1.162 -21.294 1.00 . A A . 20 LYS CG 1 1
2 2280 1 1 24 LYS H H 98.430 -3.320 -20.601 1.00 . A A . 20 LYS H 1 1
2 2281 1 1 24 LYS HA H 100.614 -2.462 -18.740 1.00 . A A . 20 LYS HA 1 1
2 2282 1 1 24 LYS HB2 H 98.471 -0.734 -20.015 1.00 . A A . 20 LYS HB2 1 1
2 2283 1 1 24 LYS HB3 H 100.024 -0.221 -19.364 1.00 . A A . 20 LYS HB3 1 1
2 2284 1 1 24 LYS HD2 H 99.193 0.623 -22.014 1.00 . A A . 20 LYS HD2 1 1
2 2285 1 1 24 LYS HD3 H 100.850 0.860 -21.459 1.00 . A A . 20 LYS HD3 1 1
2 2286 1 1 24 LYS HE2 H 101.776 0.064 -23.449 1.00 . A A . 20 LYS HE2 1 1
2 2287 1 1 24 LYS HE3 H 100.346 -0.914 -23.836 1.00 . A A . 20 LYS HE3 1 1
2 2288 1 1 24 LYS HG2 H 101.147 -1.549 -21.196 1.00 . A A . 20 LYS HG2 1 1
2 2289 1 1 24 LYS HG3 H 99.553 -1.846 -21.882 1.00 . A A . 20 LYS HG3 1 1
2 2290 1 1 24 LYS HZ1 H 99.074 1.134 -24.110 1.00 . A A . 20 LYS HZ1 1 1
2 2291 1 1 24 LYS HZ2 H 100.465 2.057 -23.792 1.00 . A A . 20 LYS HZ2 1 1
2 2292 1 1 24 LYS HZ3 H 100.385 1.089 -25.186 1.00 . A A . 20 LYS HZ3 1 1
2 2293 1 1 24 LYS N N 99.233 -3.406 -20.051 1.00 . A A . 20 LYS N 1 1
2 2294 1 1 24 LYS NZ N 100.111 1.161 -24.186 1.00 . A A . 20 LYS NZ 1 1
2 2295 1 1 24 LYS O O 97.425 -2.373 -18.099 1.00 . A A . 20 LYS O 1 1
2 2296 1 1 25 ALA C C 98.856 -0.994 -14.539 1.00 . A A . 21 ALA C 1 1
2 2297 1 1 25 ALA CA C 98.251 -1.999 -15.525 1.00 . A A . 21 ALA CA 1 1
2 2298 1 1 25 ALA CB C 98.198 -3.395 -14.904 1.00 . A A . 21 ALA CB 1 1
2 2299 1 1 25 ALA H H 100.111 -2.125 -16.608 1.00 . A A . 21 ALA H 1 1
2 2300 1 1 25 ALA HA H 97.261 -1.688 -15.821 1.00 . A A . 21 ALA HA 1 1
2 2301 1 1 25 ALA HB1 H 97.514 -4.013 -15.467 1.00 . A A . 21 ALA HB1 1 1
2 2302 1 1 25 ALA HB2 H 99.184 -3.836 -14.927 1.00 . A A . 21 ALA HB2 1 1
2 2303 1 1 25 ALA HB3 H 97.860 -3.322 -13.881 1.00 . A A . 21 ALA HB3 1 1
2 2304 1 1 25 ALA N N 99.137 -2.138 -16.721 1.00 . A A . 21 ALA N 1 1
2 2305 1 1 25 ALA O O 100.061 -0.835 -14.473 1.00 . A A . 21 ALA O 1 1
2 2306 1 1 26 ARG C C 97.828 0.544 -11.453 1.00 . A A . 22 ARG C 1 1
2 2307 1 1 26 ARG CA C 98.556 0.682 -12.792 1.00 . A A . 22 ARG CA 1 1
2 2308 1 1 26 ARG CB C 98.290 2.059 -13.425 1.00 . A A . 22 ARG CB 1 1
2 2309 1 1 26 ARG CD C 96.567 3.541 -14.479 1.00 . A A . 22 ARG CD 1 1
2 2310 1 1 26 ARG CG C 96.787 2.261 -13.667 1.00 . A A . 22 ARG CG 1 1
2 2311 1 1 26 ARG CZ C 94.522 4.521 -15.432 1.00 . A A . 22 ARG CZ 1 1
2 2312 1 1 26 ARG H H 97.064 -0.471 -13.841 1.00 . A A . 22 ARG H 1 1
2 2313 1 1 26 ARG HA H 99.615 0.542 -12.651 1.00 . A A . 22 ARG HA 1 1
2 2314 1 1 26 ARG HB2 H 98.651 2.831 -12.761 1.00 . A A . 22 ARG HB2 1 1
2 2315 1 1 26 ARG HB3 H 98.813 2.126 -14.366 1.00 . A A . 22 ARG HB3 1 1
2 2316 1 1 26 ARG HD2 H 97.026 4.384 -13.979 1.00 . A A . 22 ARG HD2 1 1
2 2317 1 1 26 ARG HD3 H 96.970 3.428 -15.473 1.00 . A A . 22 ARG HD3 1 1
2 2318 1 1 26 ARG HE H 94.507 3.229 -13.918 1.00 . A A . 22 ARG HE 1 1
2 2319 1 1 26 ARG HG2 H 96.394 1.416 -14.213 1.00 . A A . 22 ARG HG2 1 1
2 2320 1 1 26 ARG HG3 H 96.278 2.346 -12.719 1.00 . A A . 22 ARG HG3 1 1
2 2321 1 1 26 ARG HH11 H 96.237 5.135 -16.291 1.00 . A A . 22 ARG HH11 1 1
2 2322 1 1 26 ARG HH12 H 94.788 5.806 -16.952 1.00 . A A . 22 ARG HH12 1 1
2 2323 1 1 26 ARG HH21 H 92.663 4.124 -14.804 1.00 . A A . 22 ARG HH21 1 1
2 2324 1 1 26 ARG HH22 H 92.786 5.243 -16.121 1.00 . A A . 22 ARG HH22 1 1
2 2325 1 1 26 ARG N N 98.031 -0.319 -13.773 1.00 . A A . 22 ARG N 1 1
2 2326 1 1 26 ARG NE N 95.080 3.719 -14.545 1.00 . A A . 22 ARG NE 1 1
2 2327 1 1 26 ARG NH1 N 95.241 5.207 -16.292 1.00 . A A . 22 ARG NH1 1 1
2 2328 1 1 26 ARG NH2 N 93.223 4.639 -15.454 1.00 . A A . 22 ARG NH2 1 1
2 2329 1 1 26 ARG O O 96.727 0.028 -11.391 1.00 . A A . 22 ARG O 1 1
2 2330 1 1 27 GLY C C 98.705 1.510 -7.989 1.00 . A A . 23 GLY C 1 1
2 2331 1 1 27 GLY CA C 97.763 0.956 -9.057 1.00 . A A . 23 GLY CA 1 1
2 2332 1 1 27 GLY H H 99.348 1.367 -10.461 1.00 . A A . 23 GLY H 1 1
2 2333 1 1 27 GLY HA2 H 97.500 -0.063 -8.815 1.00 . A A . 23 GLY HA2 1 1
2 2334 1 1 27 GLY HA3 H 96.868 1.559 -9.094 1.00 . A A . 23 GLY HA3 1 1
2 2335 1 1 27 GLY N N 98.439 0.997 -10.386 1.00 . A A . 23 GLY N 1 1
2 2336 1 1 27 GLY O O 99.806 1.935 -8.286 1.00 . A A . 23 GLY O 1 1
2 2337 1 1 28 VAL C C 99.920 0.794 -5.044 1.00 . A A . 24 VAL C 1 1
2 2338 1 1 28 VAL CA C 99.166 1.985 -5.644 1.00 . A A . 24 VAL CA 1 1
2 2339 1 1 28 VAL CB C 98.227 2.618 -4.603 1.00 . A A . 24 VAL CB 1 1
2 2340 1 1 28 VAL CG1 C 99.049 3.182 -3.439 1.00 . A A . 24 VAL CG1 1 1
2 2341 1 1 28 VAL CG2 C 97.430 3.759 -5.246 1.00 . A A . 24 VAL CG2 1 1
2 2342 1 1 28 VAL H H 97.375 1.190 -6.546 1.00 . A A . 24 VAL H 1 1
2 2343 1 1 28 VAL HA H 99.862 2.723 -6.012 1.00 . A A . 24 VAL HA 1 1
2 2344 1 1 28 VAL HB H 97.546 1.866 -4.230 1.00 . A A . 24 VAL HB 1 1
2 2345 1 1 28 VAL HG11 H 99.947 3.640 -3.824 1.00 . A A . 24 VAL HG11 1 1
2 2346 1 1 28 VAL HG12 H 98.466 3.920 -2.909 1.00 . A A . 24 VAL HG12 1 1
2 2347 1 1 28 VAL HG13 H 99.316 2.382 -2.763 1.00 . A A . 24 VAL HG13 1 1
2 2348 1 1 28 VAL HG21 H 98.113 4.483 -5.664 1.00 . A A . 24 VAL HG21 1 1
2 2349 1 1 28 VAL HG22 H 96.802 3.362 -6.030 1.00 . A A . 24 VAL HG22 1 1
2 2350 1 1 28 VAL HG23 H 96.814 4.234 -4.498 1.00 . A A . 24 VAL HG23 1 1
2 2351 1 1 28 VAL N N 98.280 1.507 -6.750 1.00 . A A . 24 VAL N 1 1
2 2352 1 1 28 VAL O O 99.337 -0.233 -4.752 1.00 . A A . 24 VAL O 1 1
2 2353 1 1 29 ILE C C 101.602 -0.538 -2.885 1.00 . A A . 25 ILE C 1 1
2 2354 1 1 29 ILE CA C 102.023 -0.214 -4.327 1.00 . A A . 25 ILE CA 1 1
2 2355 1 1 29 ILE CB C 103.486 0.266 -4.397 1.00 . A A . 25 ILE CB 1 1
2 2356 1 1 29 ILE CD1 C 105.172 1.185 -6.001 1.00 . A A . 25 ILE CD1 1 1
2 2357 1 1 29 ILE CG1 C 103.929 0.305 -5.862 1.00 . A A . 25 ILE CG1 1 1
2 2358 1 1 29 ILE CG2 C 104.406 -0.682 -3.613 1.00 . A A . 25 ILE CG2 1 1
2 2359 1 1 29 ILE H H 101.644 1.784 -5.075 1.00 . A A . 25 ILE H 1 1
2 2360 1 1 29 ILE HA H 101.890 -1.083 -4.954 1.00 . A A . 25 ILE HA 1 1
2 2361 1 1 29 ILE HB H 103.556 1.259 -3.977 1.00 . A A . 25 ILE HB 1 1
2 2362 1 1 29 ILE HD11 H 105.809 1.050 -5.140 1.00 . A A . 25 ILE HD11 1 1
2 2363 1 1 29 ILE HD12 H 105.712 0.907 -6.895 1.00 . A A . 25 ILE HD12 1 1
2 2364 1 1 29 ILE HD13 H 104.874 2.221 -6.069 1.00 . A A . 25 ILE HD13 1 1
2 2365 1 1 29 ILE HG12 H 104.158 -0.698 -6.194 1.00 . A A . 25 ILE HG12 1 1
2 2366 1 1 29 ILE HG13 H 103.133 0.711 -6.468 1.00 . A A . 25 ILE HG13 1 1
2 2367 1 1 29 ILE HG21 H 104.136 -1.705 -3.829 1.00 . A A . 25 ILE HG21 1 1
2 2368 1 1 29 ILE HG22 H 105.432 -0.511 -3.903 1.00 . A A . 25 ILE HG22 1 1
2 2369 1 1 29 ILE HG23 H 104.295 -0.495 -2.552 1.00 . A A . 25 ILE HG23 1 1
2 2370 1 1 29 ILE N N 101.210 0.929 -4.861 1.00 . A A . 25 ILE N 1 1
2 2371 1 1 29 ILE O O 101.395 0.345 -2.074 1.00 . A A . 25 ILE O 1 1
2 2372 1 1 30 THR C C 102.037 -3.188 -0.559 1.00 . A A . 26 THR C 1 1
2 2373 1 1 30 THR CA C 101.037 -2.219 -1.209 1.00 . A A . 26 THR CA 1 1
2 2374 1 1 30 THR CB C 99.687 -2.908 -1.418 1.00 . A A . 26 THR CB 1 1
2 2375 1 1 30 THR CG2 C 98.642 -1.873 -1.840 1.00 . A A . 26 THR CG2 1 1
2 2376 1 1 30 THR H H 101.677 -2.488 -3.245 1.00 . A A . 26 THR H 1 1
2 2377 1 1 30 THR HA H 100.904 -1.351 -0.583 1.00 . A A . 26 THR HA 1 1
2 2378 1 1 30 THR HB H 99.374 -3.372 -0.496 1.00 . A A . 26 THR HB 1 1
2 2379 1 1 30 THR HG1 H 99.008 -4.422 -2.432 1.00 . A A . 26 THR HG1 1 1
2 2380 1 1 30 THR HG21 H 98.885 -0.914 -1.407 1.00 . A A . 26 THR HG21 1 1
2 2381 1 1 30 THR HG22 H 98.633 -1.790 -2.917 1.00 . A A . 26 THR HG22 1 1
2 2382 1 1 30 THR HG23 H 97.668 -2.186 -1.495 1.00 . A A . 26 THR HG23 1 1
2 2383 1 1 30 THR N N 101.479 -1.807 -2.575 1.00 . A A . 26 THR N 1 1
2 2384 1 1 30 THR O O 101.990 -3.395 0.639 1.00 . A A . 26 THR O 1 1
2 2385 1 1 30 THR OG1 O 99.813 -3.898 -2.428 1.00 . A A . 26 THR OG1 1 1
2 2386 1 1 31 ASN C C 105.205 -4.796 -1.598 1.00 . A A . 27 ASN C 1 1
2 2387 1 1 31 ASN CA C 103.991 -4.638 -0.678 1.00 . A A . 27 ASN CA 1 1
2 2388 1 1 31 ASN CB C 103.320 -5.992 -0.444 1.00 . A A . 27 ASN CB 1 1
2 2389 1 1 31 ASN CG C 104.210 -6.857 0.451 1.00 . A A . 27 ASN CG 1 1
2 2390 1 1 31 ASN H H 102.913 -3.690 -2.297 1.00 . A A . 27 ASN H 1 1
2 2391 1 1 31 ASN HA H 104.295 -4.212 0.267 1.00 . A A . 27 ASN HA 1 1
2 2392 1 1 31 ASN HB2 H 102.363 -5.841 0.035 1.00 . A A . 27 ASN HB2 1 1
2 2393 1 1 31 ASN HB3 H 103.174 -6.490 -1.391 1.00 . A A . 27 ASN HB3 1 1
2 2394 1 1 31 ASN HD21 H 103.766 -5.851 2.105 1.00 . A A . 27 ASN HD21 1 1
2 2395 1 1 31 ASN HD22 H 104.847 -7.143 2.309 1.00 . A A . 27 ASN HD22 1 1
2 2396 1 1 31 ASN N N 102.935 -3.789 -1.318 1.00 . A A . 27 ASN N 1 1
2 2397 1 1 31 ASN ND2 N 104.280 -6.596 1.728 1.00 . A A . 27 ASN ND2 1 1
2 2398 1 1 31 ASN O O 105.093 -4.738 -2.807 1.00 . A A . 27 ASN O 1 1
2 2399 1 1 31 ASN OD1 O 104.848 -7.779 -0.016 1.00 . A A . 27 ASN OD1 1 1
2 2400 1 1 32 PHE C C 108.532 -6.180 -1.017 1.00 . A A . 28 PHE C 1 1
2 2401 1 1 32 PHE CA C 107.589 -5.284 -1.823 1.00 . A A . 28 PHE CA 1 1
2 2402 1 1 32 PHE CB C 108.229 -3.921 -2.085 1.00 . A A . 28 PHE CB 1 1
2 2403 1 1 32 PHE CD1 C 109.215 -4.284 -4.392 1.00 . A A . 28 PHE CD1 1 1
2 2404 1 1 32 PHE CD2 C 110.718 -3.742 -2.530 1.00 . A A . 28 PHE CD2 1 1
2 2405 1 1 32 PHE CE1 C 110.324 -4.341 -5.270 1.00 . A A . 28 PHE CE1 1 1
2 2406 1 1 32 PHE CE2 C 111.827 -3.799 -3.409 1.00 . A A . 28 PHE CE2 1 1
2 2407 1 1 32 PHE CG C 109.412 -3.984 -3.022 1.00 . A A . 28 PHE CG 1 1
2 2408 1 1 32 PHE CZ C 111.630 -4.099 -4.779 1.00 . A A . 28 PHE CZ 1 1
2 2409 1 1 32 PHE H H 106.431 -4.948 -0.041 1.00 . A A . 28 PHE H 1 1
2 2410 1 1 32 PHE HA H 107.326 -5.758 -2.757 1.00 . A A . 28 PHE HA 1 1
2 2411 1 1 32 PHE HB2 H 107.486 -3.267 -2.515 1.00 . A A . 28 PHE HB2 1 1
2 2412 1 1 32 PHE HB3 H 108.551 -3.505 -1.142 1.00 . A A . 28 PHE HB3 1 1
2 2413 1 1 32 PHE HD1 H 108.219 -4.469 -4.766 1.00 . A A . 28 PHE HD1 1 1
2 2414 1 1 32 PHE HD2 H 110.868 -3.513 -1.485 1.00 . A A . 28 PHE HD2 1 1
2 2415 1 1 32 PHE HE1 H 110.174 -4.570 -6.315 1.00 . A A . 28 PHE HE1 1 1
2 2416 1 1 32 PHE HE2 H 112.823 -3.615 -3.034 1.00 . A A . 28 PHE HE2 1 1
2 2417 1 1 32 PHE HZ H 112.476 -4.143 -5.449 1.00 . A A . 28 PHE HZ 1 1
2 2418 1 1 32 PHE N N 106.365 -4.992 -1.017 1.00 . A A . 28 PHE N 1 1
2 2419 1 1 32 PHE O O 108.801 -5.924 0.142 1.00 . A A . 28 PHE O 1 1
2 2420 1 1 33 ASP C C 111.266 -8.294 -1.566 1.00 . A A . 29 ASP C 1 1
2 2421 1 1 33 ASP CA C 109.901 -8.192 -0.884 1.00 . A A . 29 ASP CA 1 1
2 2422 1 1 33 ASP CB C 109.157 -9.526 -0.962 1.00 . A A . 29 ASP CB 1 1
2 2423 1 1 33 ASP CG C 109.845 -10.551 -0.059 1.00 . A A . 29 ASP CG 1 1
2 2424 1 1 33 ASP H H 108.844 -7.373 -2.575 1.00 . A A . 29 ASP H 1 1
2 2425 1 1 33 ASP HA H 110.013 -7.889 0.145 1.00 . A A . 29 ASP HA 1 1
2 2426 1 1 33 ASP HB2 H 108.136 -9.387 -0.636 1.00 . A A . 29 ASP HB2 1 1
2 2427 1 1 33 ASP HB3 H 109.165 -9.884 -1.980 1.00 . A A . 29 ASP HB3 1 1
2 2428 1 1 33 ASP N N 109.035 -7.225 -1.625 1.00 . A A . 29 ASP N 1 1
2 2429 1 1 33 ASP O O 111.354 -8.608 -2.736 1.00 . A A . 29 ASP O 1 1
2 2430 1 1 33 ASP OD1 O 110.730 -11.237 -0.543 1.00 . A A . 29 ASP OD1 1 1
2 2431 1 1 33 ASP OD2 O 109.476 -10.633 1.101 1.00 . A A . 29 ASP OD2 1 1
2 2432 1 1 34 SER C C 114.148 -9.503 -1.700 1.00 . A A . 30 SER C 1 1
2 2433 1 1 34 SER CA C 113.692 -8.059 -1.454 1.00 . A A . 30 SER CA 1 1
2 2434 1 1 34 SER CB C 114.608 -7.377 -0.437 1.00 . A A . 30 SER CB 1 1
2 2435 1 1 34 SER H H 112.220 -7.814 0.111 1.00 . A A . 30 SER H 1 1
2 2436 1 1 34 SER HA H 113.696 -7.504 -2.379 1.00 . A A . 30 SER HA 1 1
2 2437 1 1 34 SER HB2 H 115.588 -7.243 -0.864 1.00 . A A . 30 SER HB2 1 1
2 2438 1 1 34 SER HB3 H 114.197 -6.411 -0.175 1.00 . A A . 30 SER HB3 1 1
2 2439 1 1 34 SER HG H 115.643 -8.340 0.901 1.00 . A A . 30 SER HG 1 1
2 2440 1 1 34 SER N N 112.325 -8.031 -0.840 1.00 . A A . 30 SER N 1 1
2 2441 1 1 34 SER O O 114.908 -9.770 -2.612 1.00 . A A . 30 SER O 1 1
2 2442 1 1 34 SER OG O 114.711 -8.192 0.724 1.00 . A A . 30 SER OG 1 1
2 2443 1 1 35 SER C C 113.734 -12.439 -2.381 1.00 . A A . 31 SER C 1 1
2 2444 1 1 35 SER CA C 114.159 -11.853 -1.029 1.00 . A A . 31 SER CA 1 1
2 2445 1 1 35 SER CB C 113.489 -12.616 0.116 1.00 . A A . 31 SER CB 1 1
2 2446 1 1 35 SER H H 113.038 -10.198 -0.200 1.00 . A A . 31 SER H 1 1
2 2447 1 1 35 SER HA H 115.231 -11.903 -0.922 1.00 . A A . 31 SER HA 1 1
2 2448 1 1 35 SER HB2 H 112.432 -12.696 -0.071 1.00 . A A . 31 SER HB2 1 1
2 2449 1 1 35 SER HB3 H 113.916 -13.608 0.184 1.00 . A A . 31 SER HB3 1 1
2 2450 1 1 35 SER HG H 114.641 -11.895 1.508 1.00 . A A . 31 SER HG 1 1
2 2451 1 1 35 SER N N 113.690 -10.434 -0.894 1.00 . A A . 31 SER N 1 1
2 2452 1 1 35 SER O O 114.504 -13.114 -3.039 1.00 . A A . 31 SER O 1 1
2 2453 1 1 35 SER OG O 113.698 -11.913 1.334 1.00 . A A . 31 SER OG 1 1
2 2454 1 1 36 ASN C C 111.526 -11.622 -5.033 1.00 . A A . 32 ASN C 1 1
2 2455 1 1 36 ASN CA C 112.027 -12.739 -4.100 1.00 . A A . 32 ASN CA 1 1
2 2456 1 1 36 ASN CB C 110.876 -13.671 -3.722 1.00 . A A . 32 ASN CB 1 1
2 2457 1 1 36 ASN CG C 110.548 -14.585 -4.904 1.00 . A A . 32 ASN CG 1 1
2 2458 1 1 36 ASN H H 111.921 -11.630 -2.250 1.00 . A A . 32 ASN H 1 1
2 2459 1 1 36 ASN HA H 112.808 -13.305 -4.583 1.00 . A A . 32 ASN HA 1 1
2 2460 1 1 36 ASN HB2 H 111.164 -14.271 -2.870 1.00 . A A . 32 ASN HB2 1 1
2 2461 1 1 36 ASN HB3 H 110.005 -13.084 -3.471 1.00 . A A . 32 ASN HB3 1 1
2 2462 1 1 36 ASN HD21 H 112.179 -15.696 -4.679 1.00 . A A . 32 ASN HD21 1 1
2 2463 1 1 36 ASN HD22 H 111.164 -16.148 -5.962 1.00 . A A . 32 ASN HD22 1 1
2 2464 1 1 36 ASN N N 112.516 -12.186 -2.796 1.00 . A A . 32 ASN N 1 1
2 2465 1 1 36 ASN ND2 N 111.365 -15.557 -5.207 1.00 . A A . 32 ASN ND2 1 1
2 2466 1 1 36 ASN O O 111.009 -11.893 -6.101 1.00 . A A . 32 ASN O 1 1
2 2467 1 1 36 ASN OD1 O 109.539 -14.414 -5.558 1.00 . A A . 32 ASN OD1 1 1
2 2468 1 1 37 SER C C 109.733 -9.410 -5.914 1.00 . A A . 33 SER C 1 1
2 2469 1 1 37 SER CA C 111.202 -9.222 -5.501 1.00 . A A . 33 SER CA 1 1
2 2470 1 1 37 SER CB C 112.123 -9.221 -6.728 1.00 . A A . 33 SER CB 1 1
2 2471 1 1 37 SER H H 112.099 -10.174 -3.785 1.00 . A A . 33 SER H 1 1
2 2472 1 1 37 SER HA H 111.313 -8.291 -4.966 1.00 . A A . 33 SER HA 1 1
2 2473 1 1 37 SER HB2 H 111.872 -10.048 -7.371 1.00 . A A . 33 SER HB2 1 1
2 2474 1 1 37 SER HB3 H 111.996 -8.294 -7.271 1.00 . A A . 33 SER HB3 1 1
2 2475 1 1 37 SER HG H 113.808 -10.191 -6.631 1.00 . A A . 33 SER HG 1 1
2 2476 1 1 37 SER N N 111.675 -10.367 -4.645 1.00 . A A . 33 SER N 1 1
2 2477 1 1 37 SER O O 109.421 -9.611 -7.075 1.00 . A A . 33 SER O 1 1
2 2478 1 1 37 SER OG O 113.474 -9.353 -6.303 1.00 . A A . 33 SER OG 1 1
2 2479 1 1 38 ILE C C 106.623 -8.227 -4.922 1.00 . A A . 34 ILE C 1 1
2 2480 1 1 38 ILE CA C 107.377 -9.512 -5.281 1.00 . A A . 34 ILE CA 1 1
2 2481 1 1 38 ILE CB C 106.892 -10.691 -4.417 1.00 . A A . 34 ILE CB 1 1
2 2482 1 1 38 ILE CD1 C 107.679 -12.392 -6.146 1.00 . A A . 34 ILE CD1 1 1
2 2483 1 1 38 ILE CG1 C 107.758 -11.946 -4.674 1.00 . A A . 34 ILE CG1 1 1
2 2484 1 1 38 ILE CG2 C 105.426 -11.004 -4.742 1.00 . A A . 34 ILE CG2 1 1
2 2485 1 1 38 ILE H H 109.113 -9.187 -4.036 1.00 . A A . 34 ILE H 1 1
2 2486 1 1 38 ILE HA H 107.246 -9.741 -6.326 1.00 . A A . 34 ILE HA 1 1
2 2487 1 1 38 ILE HB H 106.968 -10.414 -3.375 1.00 . A A . 34 ILE HB 1 1
2 2488 1 1 38 ILE HD11 H 107.104 -11.680 -6.720 1.00 . A A . 34 ILE HD11 1 1
2 2489 1 1 38 ILE HD12 H 108.676 -12.459 -6.555 1.00 . A A . 34 ILE HD12 1 1
2 2490 1 1 38 ILE HD13 H 107.204 -13.361 -6.203 1.00 . A A . 34 ILE HD13 1 1
2 2491 1 1 38 ILE HG12 H 108.785 -11.723 -4.428 1.00 . A A . 34 ILE HG12 1 1
2 2492 1 1 38 ILE HG13 H 107.410 -12.750 -4.041 1.00 . A A . 34 ILE HG13 1 1
2 2493 1 1 38 ILE HG21 H 105.282 -10.983 -5.812 1.00 . A A . 34 ILE HG21 1 1
2 2494 1 1 38 ILE HG22 H 105.175 -11.984 -4.364 1.00 . A A . 34 ILE HG22 1 1
2 2495 1 1 38 ILE HG23 H 104.789 -10.265 -4.278 1.00 . A A . 34 ILE HG23 1 1
2 2496 1 1 38 ILE N N 108.832 -9.346 -4.963 1.00 . A A . 34 ILE N 1 1
2 2497 1 1 38 ILE O O 106.792 -7.681 -3.848 1.00 . A A . 34 ILE O 1 1
2 2498 1 1 39 LEU C C 103.605 -6.578 -5.702 1.00 . A A . 35 LEU C 1 1
2 2499 1 1 39 LEU CA C 105.124 -6.426 -5.603 1.00 . A A . 35 LEU CA 1 1
2 2500 1 1 39 LEU CB C 105.653 -5.544 -6.737 1.00 . A A . 35 LEU CB 1 1
2 2501 1 1 39 LEU CD1 C 106.076 -3.352 -5.607 1.00 . A A . 35 LEU CD1 1 1
2 2502 1 1 39 LEU CD2 C 105.140 -3.409 -7.924 1.00 . A A . 35 LEU CD2 1 1
2 2503 1 1 39 LEU CG C 105.151 -4.108 -6.562 1.00 . A A . 35 LEU CG 1 1
2 2504 1 1 39 LEU H H 105.607 -8.258 -6.633 1.00 . A A . 35 LEU H 1 1
2 2505 1 1 39 LEU HA H 105.398 -6.004 -4.647 1.00 . A A . 35 LEU HA 1 1
2 2506 1 1 39 LEU HB2 H 106.733 -5.552 -6.721 1.00 . A A . 35 LEU HB2 1 1
2 2507 1 1 39 LEU HB3 H 105.306 -5.932 -7.682 1.00 . A A . 35 LEU HB3 1 1
2 2508 1 1 39 LEU HD11 H 106.142 -3.886 -4.671 1.00 . A A . 35 LEU HD11 1 1
2 2509 1 1 39 LEU HD12 H 107.059 -3.272 -6.046 1.00 . A A . 35 LEU HD12 1 1
2 2510 1 1 39 LEU HD13 H 105.679 -2.363 -5.430 1.00 . A A . 35 LEU HD13 1 1
2 2511 1 1 39 LEU HD21 H 106.101 -3.537 -8.401 1.00 . A A . 35 LEU HD21 1 1
2 2512 1 1 39 LEU HD22 H 104.369 -3.842 -8.544 1.00 . A A . 35 LEU HD22 1 1
2 2513 1 1 39 LEU HD23 H 104.944 -2.356 -7.787 1.00 . A A . 35 LEU HD23 1 1
2 2514 1 1 39 LEU HG H 104.150 -4.123 -6.156 1.00 . A A . 35 LEU HG 1 1
2 2515 1 1 39 LEU N N 105.793 -7.747 -5.816 1.00 . A A . 35 LEU N 1 1
2 2516 1 1 39 LEU O O 103.084 -7.046 -6.696 1.00 . A A . 35 LEU O 1 1
2 2517 1 1 40 GLN C C 100.939 -4.745 -5.091 1.00 . A A . 36 GLN C 1 1
2 2518 1 1 40 GLN CA C 101.409 -6.156 -4.746 1.00 . A A . 36 GLN CA 1 1
2 2519 1 1 40 GLN CB C 100.933 -6.553 -3.349 1.00 . A A . 36 GLN CB 1 1
2 2520 1 1 40 GLN CD C 100.781 -8.433 -1.705 1.00 . A A . 36 GLN CD 1 1
2 2521 1 1 40 GLN CG C 101.175 -8.048 -3.133 1.00 . A A . 36 GLN CG 1 1
2 2522 1 1 40 GLN H H 103.350 -5.902 -3.850 1.00 . A A . 36 GLN H 1 1
2 2523 1 1 40 GLN HA H 101.052 -6.863 -5.476 1.00 . A A . 36 GLN HA 1 1
2 2524 1 1 40 GLN HB2 H 101.482 -5.987 -2.608 1.00 . A A . 36 GLN HB2 1 1
2 2525 1 1 40 GLN HB3 H 99.878 -6.343 -3.254 1.00 . A A . 36 GLN HB3 1 1
2 2526 1 1 40 GLN HE21 H 100.099 -10.223 -2.225 1.00 . A A . 36 GLN HE21 1 1
2 2527 1 1 40 GLN HE22 H 99.989 -9.858 -0.571 1.00 . A A . 36 GLN HE22 1 1
2 2528 1 1 40 GLN HG2 H 100.578 -8.612 -3.836 1.00 . A A . 36 GLN HG2 1 1
2 2529 1 1 40 GLN HG3 H 102.220 -8.270 -3.288 1.00 . A A . 36 GLN HG3 1 1
2 2530 1 1 40 GLN N N 102.898 -6.183 -4.673 1.00 . A A . 36 GLN N 1 1
2 2531 1 1 40 GLN NE2 N 100.245 -9.602 -1.482 1.00 . A A . 36 GLN NE2 1 1
2 2532 1 1 40 GLN O O 101.335 -3.786 -4.457 1.00 . A A . 36 GLN O 1 1
2 2533 1 1 40 GLN OE1 O 100.962 -7.662 -0.782 1.00 . A A . 36 GLN OE1 1 1
2 2534 1 1 41 LEU C C 98.084 -3.174 -6.167 1.00 . A A . 37 LEU C 1 1
2 2535 1 1 41 LEU CA C 99.581 -3.263 -6.469 1.00 . A A . 37 LEU CA 1 1
2 2536 1 1 41 LEU CB C 99.830 -3.142 -7.975 1.00 . A A . 37 LEU CB 1 1
2 2537 1 1 41 LEU CD1 C 101.584 -3.384 -9.736 1.00 . A A . 37 LEU CD1 1 1
2 2538 1 1 41 LEU CD2 C 101.890 -1.727 -7.895 1.00 . A A . 37 LEU CD2 1 1
2 2539 1 1 41 LEU CG C 101.334 -3.108 -8.252 1.00 . A A . 37 LEU CG 1 1
2 2540 1 1 41 LEU H H 99.817 -5.403 -6.595 1.00 . A A . 37 LEU H 1 1
2 2541 1 1 41 LEU HA H 100.118 -2.490 -5.942 1.00 . A A . 37 LEU HA 1 1
2 2542 1 1 41 LEU HB2 H 99.390 -3.990 -8.480 1.00 . A A . 37 LEU HB2 1 1
2 2543 1 1 41 LEU HB3 H 99.378 -2.232 -8.341 1.00 . A A . 37 LEU HB3 1 1
2 2544 1 1 41 LEU HD11 H 101.114 -4.316 -10.013 1.00 . A A . 37 LEU HD11 1 1
2 2545 1 1 41 LEU HD12 H 101.167 -2.581 -10.327 1.00 . A A . 37 LEU HD12 1 1
2 2546 1 1 41 LEU HD13 H 102.647 -3.449 -9.917 1.00 . A A . 37 LEU HD13 1 1
2 2547 1 1 41 LEU HD21 H 101.399 -1.358 -7.007 1.00 . A A . 37 LEU HD21 1 1
2 2548 1 1 41 LEU HD22 H 102.952 -1.802 -7.713 1.00 . A A . 37 LEU HD22 1 1
2 2549 1 1 41 LEU HD23 H 101.713 -1.044 -8.713 1.00 . A A . 37 LEU HD23 1 1
2 2550 1 1 41 LEU HG H 101.828 -3.863 -7.657 1.00 . A A . 37 LEU HG 1 1
2 2551 1 1 41 LEU N N 100.102 -4.613 -6.091 1.00 . A A . 37 LEU N 1 1
2 2552 1 1 41 LEU O O 97.305 -3.998 -6.609 1.00 . A A . 37 LEU O 1 1
2 2553 1 1 42 ARG C C 95.721 -0.711 -5.809 1.00 . A A . 38 ARG C 1 1
2 2554 1 1 42 ARG CA C 96.226 -1.987 -5.127 1.00 . A A . 38 ARG CA 1 1
2 2555 1 1 42 ARG CB C 96.135 -1.863 -3.605 1.00 . A A . 38 ARG CB 1 1
2 2556 1 1 42 ARG CD C 94.581 -1.631 -1.659 1.00 . A A . 38 ARG CD 1 1
2 2557 1 1 42 ARG CG C 94.665 -1.816 -3.177 1.00 . A A . 38 ARG CG 1 1
2 2558 1 1 42 ARG CZ C 92.487 -2.875 -1.307 1.00 . A A . 38 ARG CZ 1 1
2 2559 1 1 42 ARG H H 98.342 -1.554 -5.041 1.00 . A A . 38 ARG H 1 1
2 2560 1 1 42 ARG HA H 95.661 -2.844 -5.463 1.00 . A A . 38 ARG HA 1 1
2 2561 1 1 42 ARG HB2 H 96.615 -2.716 -3.148 1.00 . A A . 38 ARG HB2 1 1
2 2562 1 1 42 ARG HB3 H 96.629 -0.957 -3.287 1.00 . A A . 38 ARG HB3 1 1
2 2563 1 1 42 ARG HD2 H 95.128 -2.415 -1.154 1.00 . A A . 38 ARG HD2 1 1
2 2564 1 1 42 ARG HD3 H 94.963 -0.662 -1.377 1.00 . A A . 38 ARG HD3 1 1
2 2565 1 1 42 ARG HE H 92.626 -0.895 -1.140 1.00 . A A . 38 ARG HE 1 1
2 2566 1 1 42 ARG HG2 H 94.173 -0.990 -3.670 1.00 . A A . 38 ARG HG2 1 1
2 2567 1 1 42 ARG HG3 H 94.180 -2.740 -3.452 1.00 . A A . 38 ARG HG3 1 1
2 2568 1 1 42 ARG HH11 H 94.073 -4.012 -1.806 1.00 . A A . 38 ARG HH11 1 1
2 2569 1 1 42 ARG HH12 H 92.593 -4.866 -1.541 1.00 . A A . 38 ARG HH12 1 1
2 2570 1 1 42 ARG HH21 H 90.736 -2.042 -0.808 1.00 . A A . 38 ARG HH21 1 1
2 2571 1 1 42 ARG HH22 H 90.724 -3.766 -0.983 1.00 . A A . 38 ARG HH22 1 1
2 2572 1 1 42 ARG N N 97.682 -2.178 -5.416 1.00 . A A . 38 ARG N 1 1
2 2573 1 1 42 ARG NE N 93.122 -1.717 -1.337 1.00 . A A . 38 ARG NE 1 1
2 2574 1 1 42 ARG NH1 N 93.102 -4.005 -1.573 1.00 . A A . 38 ARG NH1 1 1
2 2575 1 1 42 ARG NH2 N 91.217 -2.896 -1.010 1.00 . A A . 38 ARG NH2 1 1
2 2576 1 1 42 ARG O O 96.215 0.373 -5.557 1.00 . A A . 38 ARG O 1 1
2 2577 1 1 43 LEU C C 92.970 0.905 -6.874 1.00 . A A . 39 LEU C 1 1
2 2578 1 1 43 LEU CA C 94.269 0.336 -7.465 1.00 . A A . 39 LEU CA 1 1
2 2579 1 1 43 LEU CB C 94.050 -0.227 -8.877 1.00 . A A . 39 LEU CB 1 1
2 2580 1 1 43 LEU CD1 C 94.547 1.983 -9.994 1.00 . A A . 39 LEU CD1 1 1
2 2581 1 1 43 LEU CD2 C 93.266 0.223 -11.198 1.00 . A A . 39 LEU CD2 1 1
2 2582 1 1 43 LEU CG C 93.521 0.857 -9.832 1.00 . A A . 39 LEU CG 1 1
2 2583 1 1 43 LEU H H 94.308 -1.709 -6.785 1.00 . A A . 39 LEU H 1 1
2 2584 1 1 43 LEU HA H 95.032 1.096 -7.488 1.00 . A A . 39 LEU HA 1 1
2 2585 1 1 43 LEU HB2 H 94.987 -0.605 -9.257 1.00 . A A . 39 LEU HB2 1 1
2 2586 1 1 43 LEU HB3 H 93.335 -1.035 -8.829 1.00 . A A . 39 LEU HB3 1 1
2 2587 1 1 43 LEU HD11 H 94.863 2.329 -9.022 1.00 . A A . 39 LEU HD11 1 1
2 2588 1 1 43 LEU HD12 H 95.402 1.615 -10.541 1.00 . A A . 39 LEU HD12 1 1
2 2589 1 1 43 LEU HD13 H 94.099 2.801 -10.537 1.00 . A A . 39 LEU HD13 1 1
2 2590 1 1 43 LEU HD21 H 94.162 -0.282 -11.529 1.00 . A A . 39 LEU HD21 1 1
2 2591 1 1 43 LEU HD22 H 92.458 -0.489 -11.120 1.00 . A A . 39 LEU HD22 1 1
2 2592 1 1 43 LEU HD23 H 93.002 0.992 -11.909 1.00 . A A . 39 LEU HD23 1 1
2 2593 1 1 43 LEU HG H 92.598 1.262 -9.444 1.00 . A A . 39 LEU HG 1 1
2 2594 1 1 43 LEU N N 94.739 -0.837 -6.666 1.00 . A A . 39 LEU N 1 1
2 2595 1 1 43 LEU O O 92.240 0.223 -6.174 1.00 . A A . 39 LEU O 1 1
2 2596 1 1 44 ALA C C 90.180 2.263 -6.877 1.00 . A A . 40 ALA C 1 1
2 2597 1 1 44 ALA CA C 91.543 2.866 -6.496 1.00 . A A . 40 ALA CA 1 1
2 2598 1 1 44 ALA CB C 91.631 4.315 -6.983 1.00 . A A . 40 ALA CB 1 1
2 2599 1 1 44 ALA H H 93.225 2.626 -7.836 1.00 . A A . 40 ALA H 1 1
2 2600 1 1 44 ALA HA H 91.671 2.840 -5.426 1.00 . A A . 40 ALA HA 1 1
2 2601 1 1 44 ALA HB1 H 92.452 4.812 -6.487 1.00 . A A . 40 ALA HB1 1 1
2 2602 1 1 44 ALA HB2 H 90.709 4.829 -6.755 1.00 . A A . 40 ALA HB2 1 1
2 2603 1 1 44 ALA HB3 H 91.795 4.327 -8.050 1.00 . A A . 40 ALA HB3 1 1
2 2604 1 1 44 ALA N N 92.683 2.154 -7.167 1.00 . A A . 40 ALA N 1 1
2 2605 1 1 44 ALA O O 89.159 2.672 -6.354 1.00 . A A . 40 ALA O 1 1
2 2606 1 1 45 ASN C C 88.643 -0.582 -7.106 1.00 . A A . 41 ASN C 1 1
2 2607 1 1 45 ASN CA C 88.859 0.595 -8.077 1.00 . A A . 41 ASN CA 1 1
2 2608 1 1 45 ASN CB C 89.019 0.076 -9.509 1.00 . A A . 41 ASN CB 1 1
2 2609 1 1 45 ASN CG C 89.048 1.257 -10.482 1.00 . A A . 41 ASN CG 1 1
2 2610 1 1 45 ASN H H 90.957 1.052 -8.255 1.00 . A A . 41 ASN H 1 1
2 2611 1 1 45 ASN HA H 88.026 1.284 -8.032 1.00 . A A . 41 ASN HA 1 1
2 2612 1 1 45 ASN HB2 H 89.942 -0.480 -9.588 1.00 . A A . 41 ASN HB2 1 1
2 2613 1 1 45 ASN HB3 H 88.188 -0.568 -9.752 1.00 . A A . 41 ASN HB3 1 1
2 2614 1 1 45 ASN HD21 H 87.997 0.314 -11.878 1.00 . A A . 41 ASN HD21 1 1
2 2615 1 1 45 ASN HD22 H 88.468 1.897 -12.269 1.00 . A A . 41 ASN HD22 1 1
2 2616 1 1 45 ASN N N 90.144 1.304 -7.776 1.00 . A A . 41 ASN N 1 1
2 2617 1 1 45 ASN ND2 N 88.455 1.147 -11.639 1.00 . A A . 41 ASN ND2 1 1
2 2618 1 1 45 ASN O O 88.026 -1.568 -7.462 1.00 . A A . 41 ASN O 1 1
2 2619 1 1 45 ASN OD1 O 89.615 2.290 -10.186 1.00 . A A . 41 ASN OD1 1 1
2 2620 1 1 46 ASP C C 89.438 -2.920 -5.384 1.00 . A A . 42 ASP C 1 1
2 2621 1 1 46 ASP CA C 88.921 -1.574 -4.860 1.00 . A A . 42 ASP CA 1 1
2 2622 1 1 46 ASP CB C 87.402 -1.633 -4.627 1.00 . A A . 42 ASP CB 1 1
2 2623 1 1 46 ASP CG C 86.918 -0.306 -4.036 1.00 . A A . 42 ASP CG 1 1
2 2624 1 1 46 ASP H H 89.686 0.282 -5.632 1.00 . A A . 42 ASP H 1 1
2 2625 1 1 46 ASP HA H 89.415 -1.318 -3.930 1.00 . A A . 42 ASP HA 1 1
2 2626 1 1 46 ASP HB2 H 86.897 -1.815 -5.563 1.00 . A A . 42 ASP HB2 1 1
2 2627 1 1 46 ASP HB3 H 87.177 -2.432 -3.937 1.00 . A A . 42 ASP HB3 1 1
2 2628 1 1 46 ASP N N 89.149 -0.493 -5.882 1.00 . A A . 42 ASP N 1 1
2 2629 1 1 46 ASP O O 88.926 -3.965 -5.027 1.00 . A A . 42 ASP O 1 1
2 2630 1 1 46 ASP OD1 O 87.599 0.220 -3.170 1.00 . A A . 42 ASP OD1 1 1
2 2631 1 1 46 ASP OD2 O 85.873 0.162 -4.460 1.00 . A A . 42 ASP OD2 1 1
2 2632 1 1 47 SER C C 92.519 -4.258 -6.436 1.00 . A A . 43 SER C 1 1
2 2633 1 1 47 SER CA C 91.022 -4.184 -6.744 1.00 . A A . 43 SER CA 1 1
2 2634 1 1 47 SER CB C 90.782 -4.146 -8.254 1.00 . A A . 43 SER CB 1 1
2 2635 1 1 47 SER H H 90.836 -2.044 -6.524 1.00 . A A . 43 SER H 1 1
2 2636 1 1 47 SER HA H 90.507 -5.028 -6.312 1.00 . A A . 43 SER HA 1 1
2 2637 1 1 47 SER HB2 H 91.133 -3.210 -8.654 1.00 . A A . 43 SER HB2 1 1
2 2638 1 1 47 SER HB3 H 91.319 -4.960 -8.723 1.00 . A A . 43 SER HB3 1 1
2 2639 1 1 47 SER HG H 89.121 -3.526 -9.054 1.00 . A A . 43 SER HG 1 1
2 2640 1 1 47 SER N N 90.451 -2.902 -6.228 1.00 . A A . 43 SER N 1 1
2 2641 1 1 47 SER O O 93.241 -3.290 -6.591 1.00 . A A . 43 SER O 1 1
2 2642 1 1 47 SER OG O 89.390 -4.270 -8.511 1.00 . A A . 43 SER OG 1 1
2 2643 1 1 48 THR C C 94.991 -6.829 -6.344 1.00 . A A . 44 THR C 1 1
2 2644 1 1 48 THR CA C 94.440 -5.562 -5.681 1.00 . A A . 44 THR CA 1 1
2 2645 1 1 48 THR CB C 94.512 -5.661 -4.148 1.00 . A A . 44 THR CB 1 1
2 2646 1 1 48 THR CG2 C 93.705 -6.867 -3.646 1.00 . A A . 44 THR CG2 1 1
2 2647 1 1 48 THR H H 92.378 -6.163 -5.882 1.00 . A A . 44 THR H 1 1
2 2648 1 1 48 THR HA H 94.991 -4.697 -6.017 1.00 . A A . 44 THR HA 1 1
2 2649 1 1 48 THR HB H 94.107 -4.761 -3.713 1.00 . A A . 44 THR HB 1 1
2 2650 1 1 48 THR HG1 H 95.948 -5.487 -2.848 1.00 . A A . 44 THR HG1 1 1
2 2651 1 1 48 THR HG21 H 94.069 -7.766 -4.120 1.00 . A A . 44 THR HG21 1 1
2 2652 1 1 48 THR HG22 H 93.817 -6.955 -2.575 1.00 . A A . 44 THR HG22 1 1
2 2653 1 1 48 THR HG23 H 92.662 -6.728 -3.888 1.00 . A A . 44 THR HG23 1 1
2 2654 1 1 48 THR N N 92.986 -5.403 -6.000 1.00 . A A . 44 THR N 1 1
2 2655 1 1 48 THR O O 94.293 -7.817 -6.482 1.00 . A A . 44 THR O 1 1
2 2656 1 1 48 THR OG1 O 95.869 -5.803 -3.751 1.00 . A A . 44 THR OG1 1 1
2 2657 1 1 49 LYS C C 98.303 -8.154 -7.039 1.00 . A A . 45 LYS C 1 1
2 2658 1 1 49 LYS CA C 96.832 -7.993 -7.432 1.00 . A A . 45 LYS CA 1 1
2 2659 1 1 49 LYS CB C 96.703 -7.699 -8.927 1.00 . A A . 45 LYS CB 1 1
2 2660 1 1 49 LYS CD C 97.037 -8.639 -11.219 1.00 . A A . 45 LYS CD 1 1
2 2661 1 1 49 LYS CE C 95.613 -8.386 -11.717 1.00 . A A . 45 LYS CE 1 1
2 2662 1 1 49 LYS CG C 97.005 -8.969 -9.725 1.00 . A A . 45 LYS CG 1 1
2 2663 1 1 49 LYS H H 96.780 -5.999 -6.608 1.00 . A A . 45 LYS H 1 1
2 2664 1 1 49 LYS HA H 96.277 -8.884 -7.184 1.00 . A A . 45 LYS HA 1 1
2 2665 1 1 49 LYS HB2 H 95.698 -7.368 -9.143 1.00 . A A . 45 LYS HB2 1 1
2 2666 1 1 49 LYS HB3 H 97.405 -6.927 -9.204 1.00 . A A . 45 LYS HB3 1 1
2 2667 1 1 49 LYS HD2 H 97.638 -7.756 -11.379 1.00 . A A . 45 LYS HD2 1 1
2 2668 1 1 49 LYS HD3 H 97.464 -9.469 -11.762 1.00 . A A . 45 LYS HD3 1 1
2 2669 1 1 49 LYS HE2 H 94.951 -9.168 -11.372 1.00 . A A . 45 LYS HE2 1 1
2 2670 1 1 49 LYS HE3 H 95.263 -7.421 -11.384 1.00 . A A . 45 LYS HE3 1 1
2 2671 1 1 49 LYS HG2 H 97.964 -9.365 -9.422 1.00 . A A . 45 LYS HG2 1 1
2 2672 1 1 49 LYS HG3 H 96.237 -9.704 -9.538 1.00 . A A . 45 LYS HG3 1 1
2 2673 1 1 49 LYS HZ1 H 96.397 -7.683 -13.513 1.00 . A A . 45 LYS HZ1 1 1
2 2674 1 1 49 LYS HZ2 H 96.039 -9.343 -13.515 1.00 . A A . 45 LYS HZ2 1 1
2 2675 1 1 49 LYS HZ3 H 94.784 -8.207 -13.618 1.00 . A A . 45 LYS HZ3 1 1
2 2676 1 1 49 LYS N N 96.236 -6.803 -6.751 1.00 . A A . 45 LYS N 1 1
2 2677 1 1 49 LYS NZ N 95.716 -8.406 -13.203 1.00 . A A . 45 LYS NZ 1 1
2 2678 1 1 49 LYS O O 99.032 -7.185 -6.929 1.00 . A A . 45 LYS O 1 1
2 2679 1 1 50 SER C C 100.949 -10.010 -7.748 1.00 . A A . 46 SER C 1 1
2 2680 1 1 50 SER CA C 100.174 -9.616 -6.489 1.00 . A A . 46 SER CA 1 1
2 2681 1 1 50 SER CB C 100.155 -10.770 -5.486 1.00 . A A . 46 SER CB 1 1
2 2682 1 1 50 SER H H 98.119 -10.129 -6.892 1.00 . A A . 46 SER H 1 1
2 2683 1 1 50 SER HA H 100.609 -8.741 -6.036 1.00 . A A . 46 SER HA 1 1
2 2684 1 1 50 SER HB2 H 101.147 -10.930 -5.100 1.00 . A A . 46 SER HB2 1 1
2 2685 1 1 50 SER HB3 H 99.488 -10.525 -4.669 1.00 . A A . 46 SER HB3 1 1
2 2686 1 1 50 SER HG H 100.432 -12.586 -6.129 1.00 . A A . 46 SER HG 1 1
2 2687 1 1 50 SER N N 98.739 -9.373 -6.827 1.00 . A A . 46 SER N 1 1
2 2688 1 1 50 SER O O 100.642 -11.000 -8.388 1.00 . A A . 46 SER O 1 1
2 2689 1 1 50 SER OG O 99.710 -11.952 -6.139 1.00 . A A . 46 SER OG 1 1
2 2690 1 1 51 ILE C C 104.231 -9.544 -9.011 1.00 . A A . 47 ILE C 1 1
2 2691 1 1 51 ILE CA C 102.736 -9.547 -9.342 1.00 . A A . 47 ILE CA 1 1
2 2692 1 1 51 ILE CB C 102.394 -8.422 -10.335 1.00 . A A . 47 ILE CB 1 1
2 2693 1 1 51 ILE CD1 C 100.512 -7.123 -11.360 1.00 . A A . 47 ILE CD1 1 1
2 2694 1 1 51 ILE CG1 C 100.883 -8.405 -10.609 1.00 . A A . 47 ILE CG1 1 1
2 2695 1 1 51 ILE CG2 C 103.136 -8.655 -11.656 1.00 . A A . 47 ILE CG2 1 1
2 2696 1 1 51 ILE H H 102.189 -8.463 -7.559 1.00 . A A . 47 ILE H 1 1
2 2697 1 1 51 ILE HA H 102.443 -10.502 -9.749 1.00 . A A . 47 ILE HA 1 1
2 2698 1 1 51 ILE HB H 102.696 -7.473 -9.917 1.00 . A A . 47 ILE HB 1 1
2 2699 1 1 51 ILE HD11 H 101.131 -6.309 -11.011 1.00 . A A . 47 ILE HD11 1 1
2 2700 1 1 51 ILE HD12 H 100.669 -7.268 -12.418 1.00 . A A . 47 ILE HD12 1 1
2 2701 1 1 51 ILE HD13 H 99.474 -6.888 -11.179 1.00 . A A . 47 ILE HD13 1 1
2 2702 1 1 51 ILE HG12 H 100.617 -9.263 -11.208 1.00 . A A . 47 ILE HG12 1 1
2 2703 1 1 51 ILE HG13 H 100.346 -8.439 -9.673 1.00 . A A . 47 ILE HG13 1 1
2 2704 1 1 51 ILE HG21 H 102.992 -9.677 -11.975 1.00 . A A . 47 ILE HG21 1 1
2 2705 1 1 51 ILE HG22 H 102.749 -7.986 -12.410 1.00 . A A . 47 ILE HG22 1 1
2 2706 1 1 51 ILE HG23 H 104.191 -8.468 -11.515 1.00 . A A . 47 ILE HG23 1 1
2 2707 1 1 51 ILE N N 101.950 -9.242 -8.106 1.00 . A A . 47 ILE N 1 1
2 2708 1 1 51 ILE O O 104.733 -8.619 -8.397 1.00 . A A . 47 ILE O 1 1
2 2709 1 1 52 VAL C C 107.101 -9.609 -10.122 1.00 . A A . 48 VAL C 1 1
2 2710 1 1 52 VAL CA C 106.418 -10.597 -9.172 1.00 . A A . 48 VAL CA 1 1
2 2711 1 1 52 VAL CB C 106.873 -12.040 -9.459 1.00 . A A . 48 VAL CB 1 1
2 2712 1 1 52 VAL CG1 C 108.363 -12.189 -9.118 1.00 . A A . 48 VAL CG1 1 1
2 2713 1 1 52 VAL CG2 C 106.045 -13.036 -8.625 1.00 . A A . 48 VAL CG2 1 1
2 2714 1 1 52 VAL H H 104.502 -11.316 -9.871 1.00 . A A . 48 VAL H 1 1
2 2715 1 1 52 VAL HA H 106.633 -10.338 -8.148 1.00 . A A . 48 VAL HA 1 1
2 2716 1 1 52 VAL HB H 106.733 -12.250 -10.502 1.00 . A A . 48 VAL HB 1 1
2 2717 1 1 52 VAL HG11 H 108.629 -11.490 -8.339 1.00 . A A . 48 VAL HG11 1 1
2 2718 1 1 52 VAL HG12 H 108.559 -13.196 -8.781 1.00 . A A . 48 VAL HG12 1 1
2 2719 1 1 52 VAL HG13 H 108.954 -11.985 -9.999 1.00 . A A . 48 VAL HG13 1 1
2 2720 1 1 52 VAL HG21 H 105.621 -12.531 -7.769 1.00 . A A . 48 VAL HG21 1 1
2 2721 1 1 52 VAL HG22 H 105.248 -13.436 -9.234 1.00 . A A . 48 VAL HG22 1 1
2 2722 1 1 52 VAL HG23 H 106.678 -13.845 -8.288 1.00 . A A . 48 VAL HG23 1 1
2 2723 1 1 52 VAL N N 104.941 -10.568 -9.412 1.00 . A A . 48 VAL N 1 1
2 2724 1 1 52 VAL O O 106.779 -9.541 -11.291 1.00 . A A . 48 VAL O 1 1
2 2725 1 1 53 THR C C 109.368 -8.304 -11.681 1.00 . A A . 49 THR C 1 1
2 2726 1 1 53 THR CA C 108.645 -7.746 -10.449 1.00 . A A . 49 THR CA 1 1
2 2727 1 1 53 THR CB C 109.636 -7.030 -9.525 1.00 . A A . 49 THR CB 1 1
2 2728 1 1 53 THR CG2 C 108.888 -6.407 -8.343 1.00 . A A . 49 THR CG2 1 1
2 2729 1 1 53 THR H H 108.351 -8.996 -8.707 1.00 . A A . 49 THR H 1 1
2 2730 1 1 53 THR HA H 107.877 -7.060 -10.760 1.00 . A A . 49 THR HA 1 1
2 2731 1 1 53 THR HB H 110.141 -6.251 -10.074 1.00 . A A . 49 THR HB 1 1
2 2732 1 1 53 THR HG1 H 111.467 -7.622 -9.242 1.00 . A A . 49 THR HG1 1 1
2 2733 1 1 53 THR HG21 H 107.925 -6.050 -8.674 1.00 . A A . 49 THR HG21 1 1
2 2734 1 1 53 THR HG22 H 108.751 -7.150 -7.572 1.00 . A A . 49 THR HG22 1 1
2 2735 1 1 53 THR HG23 H 109.462 -5.581 -7.949 1.00 . A A . 49 THR HG23 1 1
2 2736 1 1 53 THR N N 108.041 -8.846 -9.625 1.00 . A A . 49 THR N 1 1
2 2737 1 1 53 THR O O 109.530 -7.616 -12.672 1.00 . A A . 49 THR O 1 1
2 2738 1 1 53 THR OG1 O 110.592 -7.965 -9.045 1.00 . A A . 49 THR OG1 1 1
2 2739 1 1 54 LYS C C 109.809 -10.054 -14.079 1.00 . A A . 50 LYS C 1 1
2 2740 1 1 54 LYS CA C 110.604 -10.106 -12.770 1.00 . A A . 50 LYS CA 1 1
2 2741 1 1 54 LYS CB C 110.907 -11.558 -12.382 1.00 . A A . 50 LYS CB 1 1
2 2742 1 1 54 LYS CD C 113.224 -11.116 -11.546 1.00 . A A . 50 LYS CD 1 1
2 2743 1 1 54 LYS CE C 114.175 -11.302 -10.361 1.00 . A A . 50 LYS CE 1 1
2 2744 1 1 54 LYS CG C 111.820 -11.584 -11.153 1.00 . A A . 50 LYS CG 1 1
2 2745 1 1 54 LYS H H 109.607 -10.095 -10.849 1.00 . A A . 50 LYS H 1 1
2 2746 1 1 54 LYS HA H 111.523 -9.558 -12.881 1.00 . A A . 50 LYS HA 1 1
2 2747 1 1 54 LYS HB2 H 109.982 -12.068 -12.154 1.00 . A A . 50 LYS HB2 1 1
2 2748 1 1 54 LYS HB3 H 111.399 -12.054 -13.204 1.00 . A A . 50 LYS HB3 1 1
2 2749 1 1 54 LYS HD2 H 113.576 -11.698 -12.385 1.00 . A A . 50 LYS HD2 1 1
2 2750 1 1 54 LYS HD3 H 113.193 -10.072 -11.819 1.00 . A A . 50 LYS HD3 1 1
2 2751 1 1 54 LYS HE2 H 113.983 -10.552 -9.605 1.00 . A A . 50 LYS HE2 1 1
2 2752 1 1 54 LYS HE3 H 114.070 -12.292 -9.946 1.00 . A A . 50 LYS HE3 1 1
2 2753 1 1 54 LYS HG2 H 111.421 -10.927 -10.394 1.00 . A A . 50 LYS HG2 1 1
2 2754 1 1 54 LYS HG3 H 111.874 -12.590 -10.766 1.00 . A A . 50 LYS HG3 1 1
2 2755 1 1 54 LYS HZ1 H 115.608 -10.199 -11.393 1.00 . A A . 50 LYS HZ1 1 1
2 2756 1 1 54 LYS HZ2 H 116.245 -11.191 -10.170 1.00 . A A . 50 LYS HZ2 1 1
2 2757 1 1 54 LYS HZ3 H 115.721 -11.878 -11.630 1.00 . A A . 50 LYS HZ3 1 1
2 2758 1 1 54 LYS N N 109.805 -9.540 -11.631 1.00 . A A . 50 LYS N 1 1
2 2759 1 1 54 LYS NZ N 115.540 -11.130 -10.932 1.00 . A A . 50 LYS NZ 1 1
2 2760 1 1 54 LYS O O 110.382 -10.022 -15.154 1.00 . A A . 50 LYS O 1 1
2 2761 1 1 55 ASP C C 107.430 -8.422 -15.586 1.00 . A A . 51 ASP C 1 1
2 2762 1 1 55 ASP CA C 107.679 -9.904 -15.246 1.00 . A A . 51 ASP CA 1 1
2 2763 1 1 55 ASP CB C 106.357 -10.645 -14.973 1.00 . A A . 51 ASP CB 1 1
2 2764 1 1 55 ASP CG C 105.622 -10.044 -13.767 1.00 . A A . 51 ASP CG 1 1
2 2765 1 1 55 ASP H H 108.062 -10.133 -13.127 1.00 . A A . 51 ASP H 1 1
2 2766 1 1 55 ASP HA H 108.189 -10.381 -16.068 1.00 . A A . 51 ASP HA 1 1
2 2767 1 1 55 ASP HB2 H 105.724 -10.571 -15.845 1.00 . A A . 51 ASP HB2 1 1
2 2768 1 1 55 ASP HB3 H 106.569 -11.685 -14.776 1.00 . A A . 51 ASP HB3 1 1
2 2769 1 1 55 ASP N N 108.500 -10.046 -14.000 1.00 . A A . 51 ASP N 1 1
2 2770 1 1 55 ASP O O 106.628 -8.115 -16.450 1.00 . A A . 51 ASP O 1 1
2 2771 1 1 55 ASP OD1 O 105.429 -8.839 -13.746 1.00 . A A . 51 ASP OD1 1 1
2 2772 1 1 55 ASP OD2 O 105.259 -10.804 -12.884 1.00 . A A . 51 ASP OD2 1 1
2 2773 1 1 56 ILE C C 108.811 -5.806 -16.588 1.00 . A A . 52 ILE C 1 1
2 2774 1 1 56 ILE CA C 107.990 -6.059 -15.320 1.00 . A A . 52 ILE CA 1 1
2 2775 1 1 56 ILE CB C 108.556 -5.252 -14.134 1.00 . A A . 52 ILE CB 1 1
2 2776 1 1 56 ILE CD1 C 108.298 -4.784 -11.679 1.00 . A A . 52 ILE CD1 1 1
2 2777 1 1 56 ILE CG1 C 107.663 -5.463 -12.900 1.00 . A A . 52 ILE CG1 1 1
2 2778 1 1 56 ILE CG2 C 108.609 -3.751 -14.489 1.00 . A A . 52 ILE CG2 1 1
2 2779 1 1 56 ILE H H 108.681 -7.761 -14.166 1.00 . A A . 52 ILE H 1 1
2 2780 1 1 56 ILE HA H 106.958 -5.791 -15.489 1.00 . A A . 52 ILE HA 1 1
2 2781 1 1 56 ILE HB H 109.556 -5.599 -13.916 1.00 . A A . 52 ILE HB 1 1
2 2782 1 1 56 ILE HD11 H 109.315 -5.127 -11.566 1.00 . A A . 52 ILE HD11 1 1
2 2783 1 1 56 ILE HD12 H 108.292 -3.714 -11.818 1.00 . A A . 52 ILE HD12 1 1
2 2784 1 1 56 ILE HD13 H 107.733 -5.035 -10.794 1.00 . A A . 52 ILE HD13 1 1
2 2785 1 1 56 ILE HG12 H 106.690 -5.036 -13.083 1.00 . A A . 52 ILE HG12 1 1
2 2786 1 1 56 ILE HG13 H 107.559 -6.520 -12.707 1.00 . A A . 52 ILE HG13 1 1
2 2787 1 1 56 ILE HG21 H 108.161 -3.589 -15.459 1.00 . A A . 52 ILE HG21 1 1
2 2788 1 1 56 ILE HG22 H 108.070 -3.179 -13.748 1.00 . A A . 52 ILE HG22 1 1
2 2789 1 1 56 ILE HG23 H 109.638 -3.426 -14.512 1.00 . A A . 52 ILE HG23 1 1
2 2790 1 1 56 ILE N N 108.104 -7.503 -14.922 1.00 . A A . 52 ILE N 1 1
2 2791 1 1 56 ILE O O 110.026 -5.885 -16.576 1.00 . A A . 52 ILE O 1 1
2 2792 1 1 57 LYS C C 109.245 -3.583 -18.806 1.00 . A A . 53 LYS C 1 1
2 2793 1 1 57 LYS CA C 108.889 -5.067 -18.906 1.00 . A A . 53 LYS CA 1 1
2 2794 1 1 57 LYS CB C 107.928 -5.307 -20.072 1.00 . A A . 53 LYS CB 1 1
2 2795 1 1 57 LYS CD C 107.666 -5.232 -22.557 1.00 . A A . 53 LYS CD 1 1
2 2796 1 1 57 LYS CE C 108.420 -5.139 -23.885 1.00 . A A . 53 LYS CE 1 1
2 2797 1 1 57 LYS CG C 108.650 -5.057 -21.398 1.00 . A A . 53 LYS CG 1 1
2 2798 1 1 57 LYS H H 107.167 -5.567 -17.688 1.00 . A A . 53 LYS H 1 1
2 2799 1 1 57 LYS HA H 109.781 -5.659 -19.038 1.00 . A A . 53 LYS HA 1 1
2 2800 1 1 57 LYS HB2 H 107.580 -6.324 -20.040 1.00 . A A . 53 LYS HB2 1 1
2 2801 1 1 57 LYS HB3 H 107.086 -4.635 -19.990 1.00 . A A . 53 LYS HB3 1 1
2 2802 1 1 57 LYS HD2 H 107.188 -6.198 -22.479 1.00 . A A . 53 LYS HD2 1 1
2 2803 1 1 57 LYS HD3 H 106.918 -4.455 -22.514 1.00 . A A . 53 LYS HD3 1 1
2 2804 1 1 57 LYS HE2 H 109.075 -4.279 -23.885 1.00 . A A . 53 LYS HE2 1 1
2 2805 1 1 57 LYS HE3 H 108.982 -6.043 -24.064 1.00 . A A . 53 LYS HE3 1 1
2 2806 1 1 57 LYS HG2 H 109.045 -4.051 -21.409 1.00 . A A . 53 LYS HG2 1 1
2 2807 1 1 57 LYS HG3 H 109.460 -5.763 -21.506 1.00 . A A . 53 LYS HG3 1 1
2 2808 1 1 57 LYS HZ1 H 106.789 -4.142 -24.709 1.00 . A A . 53 LYS HZ1 1 1
2 2809 1 1 57 LYS HZ2 H 107.799 -4.885 -25.856 1.00 . A A . 53 LYS HZ2 1 1
2 2810 1 1 57 LYS HZ3 H 106.744 -5.826 -24.913 1.00 . A A . 53 LYS HZ3 1 1
2 2811 1 1 57 LYS N N 108.151 -5.504 -17.679 1.00 . A A . 53 LYS N 1 1
2 2812 1 1 57 LYS NZ N 107.358 -4.986 -24.919 1.00 . A A . 53 LYS NZ 1 1
2 2813 1 1 57 LYS O O 110.322 -3.170 -19.194 1.00 . A A . 53 LYS O 1 1
2 2814 1 1 58 ASP C C 107.839 -0.630 -17.122 1.00 . A A . 54 ASP C 1 1
2 2815 1 1 58 ASP CA C 108.576 -1.295 -18.286 1.00 . A A . 54 ASP CA 1 1
2 2816 1 1 58 ASP CB C 108.013 -0.799 -19.619 1.00 . A A . 54 ASP CB 1 1
2 2817 1 1 58 ASP CG C 108.916 -1.260 -20.766 1.00 . A A . 54 ASP CG 1 1
2 2818 1 1 58 ASP H H 107.523 -3.157 -17.892 1.00 . A A . 54 ASP H 1 1
2 2819 1 1 58 ASP HA H 109.632 -1.080 -18.232 1.00 . A A . 54 ASP HA 1 1
2 2820 1 1 58 ASP HB2 H 107.020 -1.197 -19.760 1.00 . A A . 54 ASP HB2 1 1
2 2821 1 1 58 ASP HB3 H 107.970 0.280 -19.611 1.00 . A A . 54 ASP HB3 1 1
2 2822 1 1 58 ASP N N 108.347 -2.780 -18.286 1.00 . A A . 54 ASP N 1 1
2 2823 1 1 58 ASP O O 106.773 -1.059 -16.730 1.00 . A A . 54 ASP O 1 1
2 2824 1 1 58 ASP OD1 O 110.119 -1.091 -20.651 1.00 . A A . 54 ASP OD1 1 1
2 2825 1 1 58 ASP OD2 O 108.389 -1.773 -21.739 1.00 . A A . 54 ASP OD2 1 1
2 2826 1 1 59 LEU C C 107.617 2.586 -15.609 1.00 . A A . 55 LEU C 1 1
2 2827 1 1 59 LEU CA C 107.790 1.079 -15.377 1.00 . A A . 55 LEU CA 1 1
2 2828 1 1 59 LEU CB C 108.784 0.842 -14.238 1.00 . A A . 55 LEU CB 1 1
2 2829 1 1 59 LEU CD1 C 110.020 -1.027 -13.131 1.00 . A A . 55 LEU CD1 1 1
2 2830 1 1 59 LEU CD2 C 107.576 -0.729 -12.715 1.00 . A A . 55 LEU CD2 1 1
2 2831 1 1 59 LEU CG C 108.690 -0.607 -13.759 1.00 . A A . 55 LEU CG 1 1
2 2832 1 1 59 LEU H H 109.235 0.779 -16.950 1.00 . A A . 55 LEU H 1 1
2 2833 1 1 59 LEU HA H 106.840 0.618 -15.145 1.00 . A A . 55 LEU HA 1 1
2 2834 1 1 59 LEU HB2 H 109.786 1.040 -14.592 1.00 . A A . 55 LEU HB2 1 1
2 2835 1 1 59 LEU HB3 H 108.555 1.506 -13.418 1.00 . A A . 55 LEU HB3 1 1
2 2836 1 1 59 LEU HD11 H 110.397 -0.224 -12.514 1.00 . A A . 55 LEU HD11 1 1
2 2837 1 1 59 LEU HD12 H 109.869 -1.907 -12.523 1.00 . A A . 55 LEU HD12 1 1
2 2838 1 1 59 LEU HD13 H 110.734 -1.247 -13.911 1.00 . A A . 55 LEU HD13 1 1
2 2839 1 1 59 LEU HD21 H 106.639 -0.417 -13.151 1.00 . A A . 55 LEU HD21 1 1
2 2840 1 1 59 LEU HD22 H 107.499 -1.756 -12.390 1.00 . A A . 55 LEU HD22 1 1
2 2841 1 1 59 LEU HD23 H 107.807 -0.099 -11.868 1.00 . A A . 55 LEU HD23 1 1
2 2842 1 1 59 LEU HG H 108.472 -1.247 -14.600 1.00 . A A . 55 LEU HG 1 1
2 2843 1 1 59 LEU N N 108.404 0.422 -16.573 1.00 . A A . 55 LEU N 1 1
2 2844 1 1 59 LEU O O 108.436 3.221 -16.246 1.00 . A A . 55 LEU O 1 1
2 2845 1 1 60 ARG C C 105.592 5.100 -13.890 1.00 . A A . 56 ARG C 1 1
2 2846 1 1 60 ARG CA C 106.394 4.641 -15.118 1.00 . A A . 56 ARG CA 1 1
2 2847 1 1 60 ARG CB C 105.645 4.949 -16.427 1.00 . A A . 56 ARG CB 1 1
2 2848 1 1 60 ARG CD C 103.737 3.957 -17.737 1.00 . A A . 56 ARG CD 1 1
2 2849 1 1 60 ARG CG C 104.194 4.441 -16.356 1.00 . A A . 56 ARG CG 1 1
2 2850 1 1 60 ARG CZ C 103.761 5.061 -19.936 1.00 . A A . 56 ARG CZ 1 1
2 2851 1 1 60 ARG H H 105.857 2.599 -14.687 1.00 . A A . 56 ARG H 1 1
2 2852 1 1 60 ARG HA H 107.362 5.117 -15.129 1.00 . A A . 56 ARG HA 1 1
2 2853 1 1 60 ARG HB2 H 105.642 6.016 -16.591 1.00 . A A . 56 ARG HB2 1 1
2 2854 1 1 60 ARG HB3 H 106.154 4.464 -17.248 1.00 . A A . 56 ARG HB3 1 1
2 2855 1 1 60 ARG HD2 H 104.415 3.201 -18.104 1.00 . A A . 56 ARG HD2 1 1
2 2856 1 1 60 ARG HD3 H 102.733 3.568 -17.684 1.00 . A A . 56 ARG HD3 1 1
2 2857 1 1 60 ARG HE H 103.801 6.061 -18.215 1.00 . A A . 56 ARG HE 1 1
2 2858 1 1 60 ARG HG2 H 104.133 3.627 -15.655 1.00 . A A . 56 ARG HG2 1 1
2 2859 1 1 60 ARG HG3 H 103.549 5.243 -16.028 1.00 . A A . 56 ARG HG3 1 1
2 2860 1 1 60 ARG HH11 H 103.687 3.049 -19.995 1.00 . A A . 56 ARG HH11 1 1
2 2861 1 1 60 ARG HH12 H 103.710 3.843 -21.531 1.00 . A A . 56 ARG HH12 1 1
2 2862 1 1 60 ARG HH21 H 103.827 7.041 -20.222 1.00 . A A . 56 ARG HH21 1 1
2 2863 1 1 60 ARG HH22 H 103.787 6.077 -21.661 1.00 . A A . 56 ARG HH22 1 1
2 2864 1 1 60 ARG N N 106.553 3.154 -15.093 1.00 . A A . 56 ARG N 1 1
2 2865 1 1 60 ARG NE N 103.771 5.169 -18.621 1.00 . A A . 56 ARG NE 1 1
2 2866 1 1 60 ARG NH1 N 103.716 3.891 -20.532 1.00 . A A . 56 ARG NH1 1 1
2 2867 1 1 60 ARG NH2 N 103.794 6.144 -20.663 1.00 . A A . 56 ARG NH2 1 1
2 2868 1 1 60 ARG O O 104.876 4.322 -13.286 1.00 . A A . 56 ARG O 1 1
2 2869 1 1 61 ILE C C 103.857 7.866 -12.895 1.00 . A A . 57 ILE C 1 1
2 2870 1 1 61 ILE CA C 104.908 6.880 -12.372 1.00 . A A . 57 ILE CA 1 1
2 2871 1 1 61 ILE CB C 105.918 7.587 -11.452 1.00 . A A . 57 ILE CB 1 1
2 2872 1 1 61 ILE CD1 C 108.184 7.351 -10.403 1.00 . A A . 57 ILE CD1 1 1
2 2873 1 1 61 ILE CG1 C 106.990 6.590 -10.987 1.00 . A A . 57 ILE CG1 1 1
2 2874 1 1 61 ILE CG2 C 105.189 8.143 -10.223 1.00 . A A . 57 ILE CG2 1 1
2 2875 1 1 61 ILE H H 106.325 6.944 -14.000 1.00 . A A . 57 ILE H 1 1
2 2876 1 1 61 ILE HA H 104.431 6.070 -11.843 1.00 . A A . 57 ILE HA 1 1
2 2877 1 1 61 ILE HB H 106.386 8.399 -11.989 1.00 . A A . 57 ILE HB 1 1
2 2878 1 1 61 ILE HD11 H 107.840 8.259 -9.930 1.00 . A A . 57 ILE HD11 1 1
2 2879 1 1 61 ILE HD12 H 108.683 6.731 -9.672 1.00 . A A . 57 ILE HD12 1 1
2 2880 1 1 61 ILE HD13 H 108.875 7.598 -11.195 1.00 . A A . 57 ILE HD13 1 1
2 2881 1 1 61 ILE HG12 H 106.573 5.942 -10.231 1.00 . A A . 57 ILE HG12 1 1
2 2882 1 1 61 ILE HG13 H 107.321 5.997 -11.826 1.00 . A A . 57 ILE HG13 1 1
2 2883 1 1 61 ILE HG21 H 104.405 7.459 -9.931 1.00 . A A . 57 ILE HG21 1 1
2 2884 1 1 61 ILE HG22 H 105.888 8.258 -9.408 1.00 . A A . 57 ILE HG22 1 1
2 2885 1 1 61 ILE HG23 H 104.756 9.103 -10.465 1.00 . A A . 57 ILE HG23 1 1
2 2886 1 1 61 ILE N N 105.710 6.351 -13.521 1.00 . A A . 57 ILE N 1 1
2 2887 1 1 61 ILE O O 104.168 8.770 -13.649 1.00 . A A . 57 ILE O 1 1
2 2888 1 1 62 LEU C C 101.385 9.836 -12.192 1.00 . A A . 58 LEU C 1 1
2 2889 1 1 62 LEU CA C 101.526 8.563 -13.044 1.00 . A A . 58 LEU CA 1 1
2 2890 1 1 62 LEU CB C 100.249 7.719 -12.960 1.00 . A A . 58 LEU CB 1 1
2 2891 1 1 62 LEU CD1 C 99.301 5.458 -13.457 1.00 . A A . 58 LEU CD1 1 1
2 2892 1 1 62 LEU CD2 C 100.234 6.852 -15.310 1.00 . A A . 58 LEU CD2 1 1
2 2893 1 1 62 LEU CG C 100.386 6.469 -13.836 1.00 . A A . 58 LEU CG 1 1
2 2894 1 1 62 LEU H H 102.407 7.000 -11.839 1.00 . A A . 58 LEU H 1 1
2 2895 1 1 62 LEU HA H 101.733 8.818 -14.071 1.00 . A A . 58 LEU HA 1 1
2 2896 1 1 62 LEU HB2 H 100.084 7.422 -11.934 1.00 . A A . 58 LEU HB2 1 1
2 2897 1 1 62 LEU HB3 H 99.409 8.305 -13.302 1.00 . A A . 58 LEU HB3 1 1
2 2898 1 1 62 LEU HD11 H 98.393 5.984 -13.198 1.00 . A A . 58 LEU HD11 1 1
2 2899 1 1 62 LEU HD12 H 99.110 4.802 -14.293 1.00 . A A . 58 LEU HD12 1 1
2 2900 1 1 62 LEU HD13 H 99.632 4.875 -12.610 1.00 . A A . 58 LEU HD13 1 1
2 2901 1 1 62 LEU HD21 H 100.681 7.820 -15.480 1.00 . A A . 58 LEU HD21 1 1
2 2902 1 1 62 LEU HD22 H 100.730 6.114 -15.923 1.00 . A A . 58 LEU HD22 1 1
2 2903 1 1 62 LEU HD23 H 99.186 6.888 -15.567 1.00 . A A . 58 LEU HD23 1 1
2 2904 1 1 62 LEU HG H 101.358 6.027 -13.679 1.00 . A A . 58 LEU HG 1 1
2 2905 1 1 62 LEU N N 102.618 7.697 -12.498 1.00 . A A . 58 LEU N 1 1
2 2906 1 1 62 LEU O O 101.727 9.826 -11.025 1.00 . A A . 58 LEU O 1 1
2 2907 1 1 63 PRO C C 99.651 11.969 -10.922 1.00 . A A . 59 PRO C 1 1
2 2908 1 1 63 PRO CA C 100.672 12.171 -12.049 1.00 . A A . 59 PRO CA 1 1
2 2909 1 1 63 PRO CB C 100.133 13.149 -13.101 1.00 . A A . 59 PRO CB 1 1
2 2910 1 1 63 PRO CD C 100.475 11.027 -14.205 1.00 . A A . 59 PRO CD 1 1
2 2911 1 1 63 PRO CG C 100.405 12.511 -14.428 1.00 . A A . 59 PRO CG 1 1
2 2912 1 1 63 PRO HA H 101.606 12.536 -11.653 1.00 . A A . 59 PRO HA 1 1
2 2913 1 1 63 PRO HB2 H 99.070 13.297 -12.968 1.00 . A A . 59 PRO HB2 1 1
2 2914 1 1 63 PRO HB3 H 100.653 14.092 -13.035 1.00 . A A . 59 PRO HB3 1 1
2 2915 1 1 63 PRO HD2 H 99.505 10.574 -14.366 1.00 . A A . 59 PRO HD2 1 1
2 2916 1 1 63 PRO HD3 H 101.216 10.582 -14.850 1.00 . A A . 59 PRO HD3 1 1
2 2917 1 1 63 PRO HG2 H 99.606 12.745 -15.118 1.00 . A A . 59 PRO HG2 1 1
2 2918 1 1 63 PRO HG3 H 101.346 12.864 -14.820 1.00 . A A . 59 PRO HG3 1 1
2 2919 1 1 63 PRO N N 100.883 10.900 -12.798 1.00 . A A . 59 PRO N 1 1
2 2920 1 1 63 PRO O O 98.818 11.082 -10.982 1.00 . A A . 59 PRO O 1 1
2 2921 1 1 64 LYS C C 97.486 13.491 -9.062 1.00 . A A . 60 LYS C 1 1
2 2922 1 1 64 LYS CA C 98.739 12.661 -8.769 1.00 . A A . 60 LYS CA 1 1
2 2923 1 1 64 LYS CB C 99.470 13.209 -7.542 1.00 . A A . 60 LYS CB 1 1
2 2924 1 1 64 LYS CD C 101.299 12.773 -5.894 1.00 . A A . 60 LYS CD 1 1
2 2925 1 1 64 LYS CE C 102.536 11.922 -5.601 1.00 . A A . 60 LYS CE 1 1
2 2926 1 1 64 LYS CG C 100.638 12.286 -7.185 1.00 . A A . 60 LYS CG 1 1
2 2927 1 1 64 LYS H H 100.402 13.484 -9.874 1.00 . A A . 60 LYS H 1 1
2 2928 1 1 64 LYS HA H 98.477 11.627 -8.612 1.00 . A A . 60 LYS HA 1 1
2 2929 1 1 64 LYS HB2 H 99.846 14.198 -7.759 1.00 . A A . 60 LYS HB2 1 1
2 2930 1 1 64 LYS HB3 H 98.786 13.259 -6.708 1.00 . A A . 60 LYS HB3 1 1
2 2931 1 1 64 LYS HD2 H 101.592 13.807 -6.009 1.00 . A A . 60 LYS HD2 1 1
2 2932 1 1 64 LYS HD3 H 100.601 12.685 -5.076 1.00 . A A . 60 LYS HD3 1 1
2 2933 1 1 64 LYS HE2 H 103.029 11.647 -6.523 1.00 . A A . 60 LYS HE2 1 1
2 2934 1 1 64 LYS HE3 H 103.215 12.454 -4.953 1.00 . A A . 60 LYS HE3 1 1
2 2935 1 1 64 LYS HG2 H 100.270 11.279 -7.044 1.00 . A A . 60 LYS HG2 1 1
2 2936 1 1 64 LYS HG3 H 101.363 12.296 -7.985 1.00 . A A . 60 LYS HG3 1 1
2 2937 1 1 64 LYS HZ1 H 101.517 10.996 -4.040 1.00 . A A . 60 LYS HZ1 1 1
2 2938 1 1 64 LYS HZ2 H 101.354 10.209 -5.537 1.00 . A A . 60 LYS HZ2 1 1
2 2939 1 1 64 LYS HZ3 H 102.805 10.084 -4.660 1.00 . A A . 60 LYS HZ3 1 1
2 2940 1 1 64 LYS N N 99.713 12.786 -9.899 1.00 . A A . 60 LYS N 1 1
2 2941 1 1 64 LYS NZ N 102.014 10.712 -4.907 1.00 . A A . 60 LYS NZ 1 1
2 2942 1 1 64 LYS O O 97.561 14.688 -9.271 1.00 . A A . 60 LYS O 1 1
2 2943 1 1 65 ASN C C 94.109 13.496 -8.184 1.00 . A A . 61 ASN C 1 1
2 2944 1 1 65 ASN CA C 95.069 13.596 -9.373 1.00 . A A . 61 ASN CA 1 1
2 2945 1 1 65 ASN CB C 94.480 12.893 -10.597 1.00 . A A . 61 ASN CB 1 1
2 2946 1 1 65 ASN CG C 93.349 13.743 -11.179 1.00 . A A . 61 ASN CG 1 1
2 2947 1 1 65 ASN H H 96.308 11.897 -8.895 1.00 . A A . 61 ASN H 1 1
2 2948 1 1 65 ASN HA H 95.276 14.628 -9.605 1.00 . A A . 61 ASN HA 1 1
2 2949 1 1 65 ASN HB2 H 95.251 12.760 -11.341 1.00 . A A . 61 ASN HB2 1 1
2 2950 1 1 65 ASN HB3 H 94.090 11.930 -10.306 1.00 . A A . 61 ASN HB3 1 1
2 2951 1 1 65 ASN HD21 H 91.956 12.365 -10.858 1.00 . A A . 61 ASN HD21 1 1
2 2952 1 1 65 ASN HD22 H 91.405 13.800 -11.578 1.00 . A A . 61 ASN HD22 1 1
2 2953 1 1 65 ASN N N 96.336 12.859 -9.078 1.00 . A A . 61 ASN N 1 1
2 2954 1 1 65 ASN ND2 N 92.136 13.263 -11.207 1.00 . A A . 61 ASN ND2 1 1
2 2955 1 1 65 ASN O O 93.801 12.415 -7.715 1.00 . A A . 61 ASN O 1 1
2 2956 1 1 65 ASN OD1 O 93.571 14.857 -11.611 1.00 . A A . 61 ASN OD1 1 1
2 2957 1 1 66 GLU C C 91.257 14.877 -7.049 1.00 . A A . 62 GLU C 1 1
2 2958 1 1 66 GLU CA C 92.678 14.603 -6.550 1.00 . A A . 62 GLU CA 1 1
2 2959 1 1 66 GLU CB C 93.147 15.726 -5.622 1.00 . A A . 62 GLU CB 1 1
2 2960 1 1 66 GLU CD C 94.377 14.204 -4.052 1.00 . A A . 62 GLU CD 1 1
2 2961 1 1 66 GLU CG C 94.517 15.374 -5.031 1.00 . A A . 62 GLU CG 1 1
2 2962 1 1 66 GLU H H 93.915 15.473 -8.086 1.00 . A A . 62 GLU H 1 1
2 2963 1 1 66 GLU HA H 92.721 13.656 -6.035 1.00 . A A . 62 GLU HA 1 1
2 2964 1 1 66 GLU HB2 H 93.222 16.647 -6.182 1.00 . A A . 62 GLU HB2 1 1
2 2965 1 1 66 GLU HB3 H 92.434 15.851 -4.820 1.00 . A A . 62 GLU HB3 1 1
2 2966 1 1 66 GLU HG2 H 95.191 15.097 -5.829 1.00 . A A . 62 GLU HG2 1 1
2 2967 1 1 66 GLU HG3 H 94.913 16.232 -4.508 1.00 . A A . 62 GLU HG3 1 1
2 2968 1 1 66 GLU N N 93.637 14.618 -7.696 1.00 . A A . 62 GLU N 1 1
2 2969 1 1 66 GLU O O 91.055 15.637 -7.978 1.00 . A A . 62 GLU O 1 1
2 2970 1 1 66 GLU OE1 O 93.419 14.199 -3.296 1.00 . A A . 62 GLU OE1 1 1
2 2971 1 1 66 GLU OE2 O 95.231 13.333 -4.076 1.00 . A A . 62 GLU OE2 1 1
2 2972 1 1 67 ILE C C 88.002 14.956 -5.695 1.00 . A A . 63 ILE C 1 1
2 2973 1 1 67 ILE CA C 88.855 14.471 -6.873 1.00 . A A . 63 ILE CA 1 1
2 2974 1 1 67 ILE CB C 88.366 13.101 -7.376 1.00 . A A . 63 ILE CB 1 1
2 2975 1 1 67 ILE CD1 C 87.743 10.779 -6.671 1.00 . A A . 63 ILE CD1 1 1
2 2976 1 1 67 ILE CG1 C 88.509 12.042 -6.272 1.00 . A A . 63 ILE CG1 1 1
2 2977 1 1 67 ILE CG2 C 89.192 12.677 -8.594 1.00 . A A . 63 ILE CG2 1 1
2 2978 1 1 67 ILE H H 90.467 13.660 -5.688 1.00 . A A . 63 ILE H 1 1
2 2979 1 1 67 ILE HA H 88.816 15.189 -7.678 1.00 . A A . 63 ILE HA 1 1
2 2980 1 1 67 ILE HB H 87.327 13.180 -7.664 1.00 . A A . 63 ILE HB 1 1
2 2981 1 1 67 ILE HD11 H 87.924 10.562 -7.714 1.00 . A A . 63 ILE HD11 1 1
2 2982 1 1 67 ILE HD12 H 88.080 9.948 -6.068 1.00 . A A . 63 ILE HD12 1 1
2 2983 1 1 67 ILE HD13 H 86.686 10.934 -6.513 1.00 . A A . 63 ILE HD13 1 1
2 2984 1 1 67 ILE HG12 H 89.554 11.802 -6.137 1.00 . A A . 63 ILE HG12 1 1
2 2985 1 1 67 ILE HG13 H 88.106 12.427 -5.348 1.00 . A A . 63 ILE HG13 1 1
2 2986 1 1 67 ILE HG21 H 89.343 13.529 -9.241 1.00 . A A . 63 ILE HG21 1 1
2 2987 1 1 67 ILE HG22 H 90.149 12.300 -8.266 1.00 . A A . 63 ILE HG22 1 1
2 2988 1 1 67 ILE HG23 H 88.666 11.904 -9.134 1.00 . A A . 63 ILE HG23 1 1
2 2989 1 1 67 ILE N N 90.273 14.262 -6.437 1.00 . A A . 63 ILE N 1 1
2 2990 1 1 67 ILE O O 88.318 14.705 -4.546 1.00 . A A . 63 ILE O 1 1
2 2991 1 1 68 MET C C 85.281 14.968 -4.230 1.00 . A A . 64 MET C 1 1
2 2992 1 1 68 MET CA C 86.033 16.144 -4.879 1.00 . A A . 64 MET CA 1 1
2 2993 1 1 68 MET CB C 85.050 17.129 -5.541 1.00 . A A . 64 MET CB 1 1
2 2994 1 1 68 MET CE C 83.440 18.393 -8.354 1.00 . A A . 64 MET CE 1 1
2 2995 1 1 68 MET CG C 84.250 16.436 -6.655 1.00 . A A . 64 MET CG 1 1
2 2996 1 1 68 MET H H 86.704 15.841 -6.913 1.00 . A A . 64 MET H 1 1
2 2997 1 1 68 MET HA H 86.619 16.662 -4.135 1.00 . A A . 64 MET HA 1 1
2 2998 1 1 68 MET HB2 H 84.367 17.505 -4.793 1.00 . A A . 64 MET HB2 1 1
2 2999 1 1 68 MET HB3 H 85.604 17.954 -5.962 1.00 . A A . 64 MET HB3 1 1
2 3000 1 1 68 MET HE1 H 84.507 18.484 -8.229 1.00 . A A . 64 MET HE1 1 1
2 3001 1 1 68 MET HE2 H 83.229 17.915 -9.300 1.00 . A A . 64 MET HE2 1 1
2 3002 1 1 68 MET HE3 H 82.992 19.377 -8.334 1.00 . A A . 64 MET HE3 1 1
2 3003 1 1 68 MET HG2 H 84.855 16.373 -7.547 1.00 . A A . 64 MET HG2 1 1
2 3004 1 1 68 MET HG3 H 83.973 15.442 -6.338 1.00 . A A . 64 MET HG3 1 1
2 3005 1 1 68 MET N N 86.924 15.648 -5.978 1.00 . A A . 64 MET N 1 1
2 3006 1 1 68 MET O O 85.099 13.942 -4.858 1.00 . A A . 64 MET O 1 1
2 3007 1 1 68 MET SD S 82.755 17.393 -7.010 1.00 . A A . 64 MET SD 1 1
2 3008 1 1 69 PRO C C 82.759 13.843 -2.927 1.00 . A A . 65 PRO C 1 1
2 3009 1 1 69 PRO CA C 84.126 14.076 -2.273 1.00 . A A . 65 PRO CA 1 1
2 3010 1 1 69 PRO CB C 83.967 14.618 -0.851 1.00 . A A . 65 PRO CB 1 1
2 3011 1 1 69 PRO CD C 85.042 16.347 -2.149 1.00 . A A . 65 PRO CD 1 1
2 3012 1 1 69 PRO CG C 84.147 16.098 -0.966 1.00 . A A . 65 PRO CG 1 1
2 3013 1 1 69 PRO HA H 84.701 13.164 -2.259 1.00 . A A . 65 PRO HA 1 1
2 3014 1 1 69 PRO HB2 H 82.982 14.385 -0.468 1.00 . A A . 65 PRO HB2 1 1
2 3015 1 1 69 PRO HB3 H 84.727 14.205 -0.206 1.00 . A A . 65 PRO HB3 1 1
2 3016 1 1 69 PRO HD2 H 84.728 17.236 -2.680 1.00 . A A . 65 PRO HD2 1 1
2 3017 1 1 69 PRO HD3 H 86.070 16.433 -1.836 1.00 . A A . 65 PRO HD3 1 1
2 3018 1 1 69 PRO HG2 H 83.188 16.573 -1.120 1.00 . A A . 65 PRO HG2 1 1
2 3019 1 1 69 PRO HG3 H 84.611 16.484 -0.072 1.00 . A A . 65 PRO HG3 1 1
2 3020 1 1 69 PRO N N 84.867 15.150 -2.989 1.00 . A A . 65 PRO N 1 1
2 3021 1 1 69 PRO O O 82.081 14.779 -3.311 1.00 . A A . 65 PRO O 1 1
2 3022 1 1 70 LYS C C 80.186 11.435 -2.737 1.00 . A A . 66 LYS C 1 1
2 3023 1 1 70 LYS CA C 81.033 12.292 -3.681 1.00 . A A . 66 LYS CA 1 1
2 3024 1 1 70 LYS CB C 81.371 11.513 -4.954 1.00 . A A . 66 LYS CB 1 1
2 3025 1 1 70 LYS CD C 82.330 11.685 -7.256 1.00 . A A . 66 LYS CD 1 1
2 3026 1 1 70 LYS CE C 83.157 12.560 -8.200 1.00 . A A . 66 LYS CE 1 1
2 3027 1 1 70 LYS CG C 82.095 12.432 -5.941 1.00 . A A . 66 LYS CG 1 1
2 3028 1 1 70 LYS H H 82.923 11.871 -2.731 1.00 . A A . 66 LYS H 1 1
2 3029 1 1 70 LYS HA H 80.512 13.202 -3.934 1.00 . A A . 66 LYS HA 1 1
2 3030 1 1 70 LYS HB2 H 82.009 10.677 -4.705 1.00 . A A . 66 LYS HB2 1 1
2 3031 1 1 70 LYS HB3 H 80.461 11.149 -5.405 1.00 . A A . 66 LYS HB3 1 1
2 3032 1 1 70 LYS HD2 H 82.861 10.765 -7.057 1.00 . A A . 66 LYS HD2 1 1
2 3033 1 1 70 LYS HD3 H 81.380 11.459 -7.717 1.00 . A A . 66 LYS HD3 1 1
2 3034 1 1 70 LYS HE2 H 82.537 13.331 -8.635 1.00 . A A . 66 LYS HE2 1 1
2 3035 1 1 70 LYS HE3 H 83.991 12.997 -7.674 1.00 . A A . 66 LYS HE3 1 1
2 3036 1 1 70 LYS HG2 H 81.490 13.308 -6.127 1.00 . A A . 66 LYS HG2 1 1
2 3037 1 1 70 LYS HG3 H 83.044 12.731 -5.525 1.00 . A A . 66 LYS HG3 1 1
2 3038 1 1 70 LYS HZ1 H 84.212 10.873 -8.814 1.00 . A A . 66 LYS HZ1 1 1
2 3039 1 1 70 LYS HZ2 H 82.838 11.212 -9.754 1.00 . A A . 66 LYS HZ2 1 1
2 3040 1 1 70 LYS HZ3 H 84.243 12.151 -9.928 1.00 . A A . 66 LYS HZ3 1 1
2 3041 1 1 70 LYS N N 82.355 12.602 -3.052 1.00 . A A . 66 LYS N 1 1
2 3042 1 1 70 LYS NZ N 83.650 11.629 -9.253 1.00 . A A . 66 LYS NZ 1 1
2 3043 1 1 70 LYS O O 80.691 10.551 -2.070 1.00 . A A . 66 LYS O 1 1
2 3044 1 1 71 ASN C C 77.088 10.000 -2.631 1.00 . A A . 67 ASN C 1 1
2 3045 1 1 71 ASN CA C 78.005 10.892 -1.790 1.00 . A A . 67 ASN CA 1 1
2 3046 1 1 71 ASN CB C 77.185 11.926 -1.016 1.00 . A A . 67 ASN CB 1 1
2 3047 1 1 71 ASN CG C 78.102 12.706 -0.071 1.00 . A A . 67 ASN CG 1 1
2 3048 1 1 71 ASN H H 78.526 12.417 -3.223 1.00 . A A . 67 ASN H 1 1
2 3049 1 1 71 ASN HA H 78.587 10.295 -1.105 1.00 . A A . 67 ASN HA 1 1
2 3050 1 1 71 ASN HB2 H 76.720 12.609 -1.712 1.00 . A A . 67 ASN HB2 1 1
2 3051 1 1 71 ASN HB3 H 76.423 11.423 -0.441 1.00 . A A . 67 ASN HB3 1 1
2 3052 1 1 71 ASN HD21 H 78.865 11.074 0.765 1.00 . A A . 67 ASN HD21 1 1
2 3053 1 1 71 ASN HD22 H 79.466 12.544 1.363 1.00 . A A . 67 ASN HD22 1 1
2 3054 1 1 71 ASN N N 78.902 11.693 -2.679 1.00 . A A . 67 ASN N 1 1
2 3055 1 1 71 ASN ND2 N 78.875 12.054 0.754 1.00 . A A . 67 ASN ND2 1 1
2 3056 1 1 71 ASN O O 76.471 10.452 -3.579 1.00 . A A . 67 ASN O 1 1
2 3057 1 1 71 ASN OD1 O 78.115 13.920 -0.083 1.00 . A A . 67 ASN OD1 1 1
2 3058 1 1 72 GLY C C 76.223 6.398 -2.469 1.00 . A A . 68 GLY C 1 1
2 3059 1 1 72 GLY CA C 76.123 7.804 -3.063 1.00 . A A . 68 GLY CA 1 1
2 3060 1 1 72 GLY H H 77.505 8.403 -1.521 1.00 . A A . 68 GLY H 1 1
2 3061 1 1 72 GLY HA2 H 76.445 7.780 -4.093 1.00 . A A . 68 GLY HA2 1 1
2 3062 1 1 72 GLY HA3 H 75.099 8.146 -3.013 1.00 . A A . 68 GLY HA3 1 1
2 3063 1 1 72 GLY N N 76.996 8.738 -2.289 1.00 . A A . 68 GLY N 1 1
2 3064 1 1 72 GLY O O 76.867 6.189 -1.457 1.00 . A A . 68 GLY O 1 1
2 3065 1 1 73 THR C C 76.167 3.089 -3.665 1.00 . A A . 69 THR C 1 1
2 3066 1 1 73 THR CA C 75.639 4.031 -2.579 1.00 . A A . 69 THR CA 1 1
2 3067 1 1 73 THR CB C 74.191 3.683 -2.226 1.00 . A A . 69 THR CB 1 1
2 3068 1 1 73 THR CG2 C 73.726 4.543 -1.049 1.00 . A A . 69 THR CG2 1 1
2 3069 1 1 73 THR H H 75.078 5.636 -3.905 1.00 . A A . 69 THR H 1 1
2 3070 1 1 73 THR HA H 76.257 3.973 -1.696 1.00 . A A . 69 THR HA 1 1
2 3071 1 1 73 THR HB H 74.128 2.642 -1.952 1.00 . A A . 69 THR HB 1 1
2 3072 1 1 73 THR HG1 H 73.337 3.127 -3.883 1.00 . A A . 69 THR HG1 1 1
2 3073 1 1 73 THR HG21 H 73.825 5.587 -1.305 1.00 . A A . 69 THR HG21 1 1
2 3074 1 1 73 THR HG22 H 72.692 4.322 -0.829 1.00 . A A . 69 THR HG22 1 1
2 3075 1 1 73 THR HG23 H 74.333 4.325 -0.183 1.00 . A A . 69 THR HG23 1 1
2 3076 1 1 73 THR N N 75.589 5.434 -3.094 1.00 . A A . 69 THR N 1 1
2 3077 1 1 73 THR O O 76.242 3.450 -4.825 1.00 . A A . 69 THR O 1 1
2 3078 1 1 73 THR OG1 O 73.360 3.927 -3.353 1.00 . A A . 69 THR OG1 1 1
2 3079 1 1 74 LYS C C 75.962 -0.060 -4.744 1.00 . A A . 70 LYS C 1 1
2 3080 1 1 74 LYS CA C 77.063 0.910 -4.295 1.00 . A A . 70 LYS CA 1 1
2 3081 1 1 74 LYS CB C 78.176 0.155 -3.565 1.00 . A A . 70 LYS CB 1 1
2 3082 1 1 74 LYS CD C 80.483 0.333 -2.620 1.00 . A A . 70 LYS CD 1 1
2 3083 1 1 74 LYS CE C 81.581 1.307 -2.187 1.00 . A A . 70 LYS CE 1 1
2 3084 1 1 74 LYS CG C 79.328 1.113 -3.250 1.00 . A A . 70 LYS CG 1 1
2 3085 1 1 74 LYS H H 76.458 1.624 -2.351 1.00 . A A . 70 LYS H 1 1
2 3086 1 1 74 LYS HA H 77.473 1.432 -5.146 1.00 . A A . 70 LYS HA 1 1
2 3087 1 1 74 LYS HB2 H 77.786 -0.255 -2.644 1.00 . A A . 70 LYS HB2 1 1
2 3088 1 1 74 LYS HB3 H 78.538 -0.646 -4.191 1.00 . A A . 70 LYS HB3 1 1
2 3089 1 1 74 LYS HD2 H 80.123 -0.211 -1.759 1.00 . A A . 70 LYS HD2 1 1
2 3090 1 1 74 LYS HD3 H 80.885 -0.362 -3.342 1.00 . A A . 70 LYS HD3 1 1
2 3091 1 1 74 LYS HE2 H 82.259 1.497 -3.009 1.00 . A A . 70 LYS HE2 1 1
2 3092 1 1 74 LYS HE3 H 81.148 2.230 -1.834 1.00 . A A . 70 LYS HE3 1 1
2 3093 1 1 74 LYS HG2 H 79.664 1.582 -4.164 1.00 . A A . 70 LYS HG2 1 1
2 3094 1 1 74 LYS HG3 H 78.988 1.870 -2.560 1.00 . A A . 70 LYS HG3 1 1
2 3095 1 1 74 LYS HZ1 H 82.664 -0.294 -1.414 1.00 . A A . 70 LYS HZ1 1 1
2 3096 1 1 74 LYS HZ2 H 83.075 1.211 -0.741 1.00 . A A . 70 LYS HZ2 1 1
2 3097 1 1 74 LYS HZ3 H 81.628 0.450 -0.291 1.00 . A A . 70 LYS HZ3 1 1
2 3098 1 1 74 LYS N N 76.533 1.886 -3.293 1.00 . A A . 70 LYS N 1 1
2 3099 1 1 74 LYS NZ N 82.291 0.617 -1.074 1.00 . A A . 70 LYS NZ 1 1
2 3100 1 1 74 LYS O O 76.241 -1.175 -5.147 1.00 . A A . 70 LYS O 1 1
2 3101 1 1 75 SER C C 73.574 -0.694 -6.632 1.00 . A A . 71 SER C 1 1
2 3102 1 1 75 SER CA C 73.597 -0.545 -5.098 1.00 . A A . 71 SER CA 1 1
2 3103 1 1 75 SER CB C 72.315 0.125 -4.592 1.00 . A A . 71 SER CB 1 1
2 3104 1 1 75 SER H H 74.523 1.256 -4.346 1.00 . A A . 71 SER H 1 1
2 3105 1 1 75 SER HA H 73.707 -1.514 -4.636 1.00 . A A . 71 SER HA 1 1
2 3106 1 1 75 SER HB2 H 72.480 1.183 -4.475 1.00 . A A . 71 SER HB2 1 1
2 3107 1 1 75 SER HB3 H 71.517 -0.036 -5.306 1.00 . A A . 71 SER HB3 1 1
2 3108 1 1 75 SER HG H 71.975 0.271 -2.682 1.00 . A A . 71 SER HG 1 1
2 3109 1 1 75 SER N N 74.718 0.353 -4.675 1.00 . A A . 71 SER N 1 1
2 3110 1 1 75 SER O O 73.645 -1.803 -7.129 1.00 . A A . 71 SER O 1 1
2 3111 1 1 75 SER OG O 71.960 -0.433 -3.334 1.00 . A A . 71 SER OG 1 1
2 3112 1 1 76 PRO C C 74.761 -0.091 -9.411 1.00 . A A . 72 PRO C 1 1
2 3113 1 1 76 PRO CA C 73.410 0.350 -8.830 1.00 . A A . 72 PRO CA 1 1
2 3114 1 1 76 PRO CB C 73.073 1.779 -9.255 1.00 . A A . 72 PRO CB 1 1
2 3115 1 1 76 PRO CD C 73.417 1.810 -6.860 1.00 . A A . 72 PRO CD 1 1
2 3116 1 1 76 PRO CG C 73.493 2.645 -8.111 1.00 . A A . 72 PRO CG 1 1
2 3117 1 1 76 PRO HA H 72.627 -0.321 -9.144 1.00 . A A . 72 PRO HA 1 1
2 3118 1 1 76 PRO HB2 H 73.620 2.044 -10.150 1.00 . A A . 72 PRO HB2 1 1
2 3119 1 1 76 PRO HB3 H 72.011 1.879 -9.420 1.00 . A A . 72 PRO HB3 1 1
2 3120 1 1 76 PRO HD2 H 74.257 2.028 -6.218 1.00 . A A . 72 PRO HD2 1 1
2 3121 1 1 76 PRO HD3 H 72.486 1.985 -6.344 1.00 . A A . 72 PRO HD3 1 1
2 3122 1 1 76 PRO HG2 H 74.506 2.989 -8.265 1.00 . A A . 72 PRO HG2 1 1
2 3123 1 1 76 PRO HG3 H 72.826 3.489 -8.024 1.00 . A A . 72 PRO HG3 1 1
2 3124 1 1 76 PRO N N 73.475 0.418 -7.345 1.00 . A A . 72 PRO N 1 1
2 3125 1 1 76 PRO O O 74.819 -0.703 -10.462 1.00 . A A . 72 PRO O 1 1
2 3126 1 1 77 SER C C 77.625 -1.506 -8.604 1.00 . A A . 73 SER C 1 1
2 3127 1 1 77 SER CA C 77.192 -0.182 -9.240 1.00 . A A . 73 SER CA 1 1
2 3128 1 1 77 SER CB C 78.127 0.949 -8.812 1.00 . A A . 73 SER CB 1 1
2 3129 1 1 77 SER H H 75.766 0.710 -7.891 1.00 . A A . 73 SER H 1 1
2 3130 1 1 77 SER HA H 77.181 -0.265 -10.315 1.00 . A A . 73 SER HA 1 1
2 3131 1 1 77 SER HB2 H 77.748 1.889 -9.175 1.00 . A A . 73 SER HB2 1 1
2 3132 1 1 77 SER HB3 H 78.183 0.979 -7.732 1.00 . A A . 73 SER HB3 1 1
2 3133 1 1 77 SER HG H 79.971 0.343 -8.673 1.00 . A A . 73 SER HG 1 1
2 3134 1 1 77 SER N N 75.842 0.216 -8.734 1.00 . A A . 73 SER N 1 1
2 3135 1 1 77 SER O O 77.273 -1.807 -7.478 1.00 . A A . 73 SER O 1 1
2 3136 1 1 77 SER OG O 79.419 0.722 -9.361 1.00 . A A . 73 SER OG 1 1
2 3137 1 1 78 THR C C 80.358 -3.772 -8.958 1.00 . A A . 74 THR C 1 1
2 3138 1 1 78 THR CA C 78.842 -3.615 -8.778 1.00 . A A . 74 THR CA 1 1
2 3139 1 1 78 THR CB C 78.076 -4.676 -9.587 1.00 . A A . 74 THR CB 1 1
2 3140 1 1 78 THR CG2 C 78.393 -4.550 -11.083 1.00 . A A . 74 THR CG2 1 1
2 3141 1 1 78 THR H H 78.662 -2.022 -10.222 1.00 . A A . 74 THR H 1 1
2 3142 1 1 78 THR HA H 78.583 -3.696 -7.734 1.00 . A A . 74 THR HA 1 1
2 3143 1 1 78 THR HB H 77.016 -4.538 -9.438 1.00 . A A . 74 THR HB 1 1
2 3144 1 1 78 THR HG1 H 77.977 -6.144 -8.315 1.00 . A A . 74 THR HG1 1 1
2 3145 1 1 78 THR HG21 H 79.463 -4.537 -11.225 1.00 . A A . 74 THR HG21 1 1
2 3146 1 1 78 THR HG22 H 77.970 -5.390 -11.613 1.00 . A A . 74 THR HG22 1 1
2 3147 1 1 78 THR HG23 H 77.968 -3.633 -11.465 1.00 . A A . 74 THR HG23 1 1
2 3148 1 1 78 THR N N 78.387 -2.296 -9.322 1.00 . A A . 74 THR N 1 1
2 3149 1 1 78 THR O O 80.979 -3.042 -9.708 1.00 . A A . 74 THR O 1 1
2 3150 1 1 78 THR OG1 O 78.448 -5.969 -9.132 1.00 . A A . 74 THR OG1 1 1
2 3151 1 1 79 ASN C C 82.740 -6.128 -9.280 1.00 . A A . 75 ASN C 1 1
2 3152 1 1 79 ASN CA C 82.429 -4.925 -8.379 1.00 . A A . 75 ASN CA 1 1
2 3153 1 1 79 ASN CB C 82.916 -5.164 -6.939 1.00 . A A . 75 ASN CB 1 1
2 3154 1 1 79 ASN CG C 82.258 -6.416 -6.343 1.00 . A A . 75 ASN CG 1 1
2 3155 1 1 79 ASN H H 80.419 -5.299 -7.685 1.00 . A A . 75 ASN H 1 1
2 3156 1 1 79 ASN HA H 82.895 -4.037 -8.777 1.00 . A A . 75 ASN HA 1 1
2 3157 1 1 79 ASN HB2 H 83.988 -5.293 -6.943 1.00 . A A . 75 ASN HB2 1 1
2 3158 1 1 79 ASN HB3 H 82.664 -4.307 -6.332 1.00 . A A . 75 ASN HB3 1 1
2 3159 1 1 79 ASN HD21 H 83.984 -7.249 -5.826 1.00 . A A . 75 ASN HD21 1 1
2 3160 1 1 79 ASN HD22 H 82.599 -8.154 -5.446 1.00 . A A . 75 ASN HD22 1 1
2 3161 1 1 79 ASN N N 80.950 -4.720 -8.272 1.00 . A A . 75 ASN N 1 1
2 3162 1 1 79 ASN ND2 N 83.009 -7.350 -5.829 1.00 . A A . 75 ASN ND2 1 1
2 3163 1 1 79 ASN O O 81.875 -6.634 -9.972 1.00 . A A . 75 ASN O 1 1
2 3164 1 1 79 ASN OD1 O 81.049 -6.541 -6.347 1.00 . A A . 75 ASN OD1 1 1
2 3165 1 1 80 SER C C 83.627 -8.999 -9.817 1.00 . A A . 76 SER C 1 1
2 3166 1 1 80 SER CA C 84.372 -7.709 -10.181 1.00 . A A . 76 SER CA 1 1
2 3167 1 1 80 SER CB C 85.877 -7.886 -9.966 1.00 . A A . 76 SER CB 1 1
2 3168 1 1 80 SER H H 84.629 -6.186 -8.664 1.00 . A A . 76 SER H 1 1
2 3169 1 1 80 SER HA H 84.179 -7.444 -11.208 1.00 . A A . 76 SER HA 1 1
2 3170 1 1 80 SER HB2 H 86.263 -8.594 -10.680 1.00 . A A . 76 SER HB2 1 1
2 3171 1 1 80 SER HB3 H 86.373 -6.934 -10.102 1.00 . A A . 76 SER HB3 1 1
2 3172 1 1 80 SER HG H 86.962 -8.044 -8.359 1.00 . A A . 76 SER HG 1 1
2 3173 1 1 80 SER N N 83.970 -6.585 -9.271 1.00 . A A . 76 SER N 1 1
2 3174 1 1 80 SER O O 83.364 -9.828 -10.669 1.00 . A A . 76 SER O 1 1
2 3175 1 1 80 SER OG O 86.110 -8.374 -8.651 1.00 . A A . 76 SER OG 1 1
2 3176 1 1 81 THR C C 81.289 -10.082 -7.390 1.00 . A A . 77 THR C 1 1
2 3177 1 1 81 THR CA C 82.583 -10.424 -8.134 1.00 . A A . 77 THR CA 1 1
2 3178 1 1 81 THR CB C 83.563 -11.141 -7.200 1.00 . A A . 77 THR CB 1 1
2 3179 1 1 81 THR CG2 C 84.807 -11.569 -7.985 1.00 . A A . 77 THR CG2 1 1
2 3180 1 1 81 THR H H 83.490 -8.479 -7.901 1.00 . A A . 77 THR H 1 1
2 3181 1 1 81 THR HA H 82.370 -11.047 -8.989 1.00 . A A . 77 THR HA 1 1
2 3182 1 1 81 THR HB H 83.087 -12.018 -6.788 1.00 . A A . 77 THR HB 1 1
2 3183 1 1 81 THR HG1 H 84.471 -9.559 -6.508 1.00 . A A . 77 THR HG1 1 1
2 3184 1 1 81 THR HG21 H 85.174 -10.734 -8.562 1.00 . A A . 77 THR HG21 1 1
2 3185 1 1 81 THR HG22 H 85.573 -11.896 -7.297 1.00 . A A . 77 THR HG22 1 1
2 3186 1 1 81 THR HG23 H 84.551 -12.381 -8.650 1.00 . A A . 77 THR HG23 1 1
2 3187 1 1 81 THR N N 83.285 -9.172 -8.562 1.00 . A A . 77 THR N 1 1
2 3188 1 1 81 THR O O 81.188 -9.053 -6.748 1.00 . A A . 77 THR O 1 1
2 3189 1 1 81 THR OG1 O 83.938 -10.268 -6.141 1.00 . A A . 77 THR OG1 1 1
2 3190 1 1 82 LYS C C 79.115 -11.087 -5.294 1.00 . A A . 78 LYS C 1 1
2 3191 1 1 82 LYS CA C 79.007 -10.683 -6.768 1.00 . A A . 78 LYS CA 1 1
2 3192 1 1 82 LYS CB C 77.971 -11.552 -7.487 1.00 . A A . 78 LYS CB 1 1
2 3193 1 1 82 LYS CD C 76.654 -11.830 -9.593 1.00 . A A . 78 LYS CD 1 1
2 3194 1 1 82 LYS CE C 76.521 -11.380 -11.050 1.00 . A A . 78 LYS CE 1 1
2 3195 1 1 82 LYS CG C 77.769 -11.033 -8.913 1.00 . A A . 78 LYS CG 1 1
2 3196 1 1 82 LYS H H 80.414 -11.757 -8.009 1.00 . A A . 78 LYS H 1 1
2 3197 1 1 82 LYS HA H 78.735 -9.643 -6.853 1.00 . A A . 78 LYS HA 1 1
2 3198 1 1 82 LYS HB2 H 78.321 -12.574 -7.522 1.00 . A A . 78 LYS HB2 1 1
2 3199 1 1 82 LYS HB3 H 77.033 -11.510 -6.954 1.00 . A A . 78 LYS HB3 1 1
2 3200 1 1 82 LYS HD2 H 76.894 -12.883 -9.561 1.00 . A A . 78 LYS HD2 1 1
2 3201 1 1 82 LYS HD3 H 75.721 -11.657 -9.078 1.00 . A A . 78 LYS HD3 1 1
2 3202 1 1 82 LYS HE2 H 75.549 -11.655 -11.439 1.00 . A A . 78 LYS HE2 1 1
2 3203 1 1 82 LYS HE3 H 76.673 -10.315 -11.131 1.00 . A A . 78 LYS HE3 1 1
2 3204 1 1 82 LYS HG2 H 77.496 -9.988 -8.879 1.00 . A A . 78 LYS HG2 1 1
2 3205 1 1 82 LYS HG3 H 78.685 -11.149 -9.472 1.00 . A A . 78 LYS HG3 1 1
2 3206 1 1 82 LYS HZ1 H 77.479 -13.131 -11.643 1.00 . A A . 78 LYS HZ1 1 1
2 3207 1 1 82 LYS HZ2 H 77.545 -11.880 -12.792 1.00 . A A . 78 LYS HZ2 1 1
2 3208 1 1 82 LYS HZ3 H 78.525 -11.817 -11.405 1.00 . A A . 78 LYS HZ3 1 1
2 3209 1 1 82 LYS N N 80.302 -10.940 -7.477 1.00 . A A . 78 LYS N 1 1
2 3210 1 1 82 LYS NZ N 77.599 -12.107 -11.777 1.00 . A A . 78 LYS NZ 1 1
2 3211 1 1 82 LYS O O 78.484 -10.497 -4.436 1.00 . A A . 78 LYS O 1 1
2 3212 1 1 83 LEU C C 81.230 -11.847 -2.910 1.00 . A A . 79 LEU C 1 1
2 3213 1 1 83 LEU CA C 80.048 -12.552 -3.582 1.00 . A A . 79 LEU CA 1 1
2 3214 1 1 83 LEU CB C 80.303 -14.057 -3.678 1.00 . A A . 79 LEU CB 1 1
2 3215 1 1 83 LEU CD1 C 78.722 -14.848 -1.912 1.00 . A A . 79 LEU CD1 1 1
2 3216 1 1 83 LEU CD2 C 80.874 -16.057 -2.295 1.00 . A A . 79 LEU CD2 1 1
2 3217 1 1 83 LEU CG C 80.196 -14.685 -2.287 1.00 . A A . 79 LEU CG 1 1
2 3218 1 1 83 LEU H H 80.414 -12.537 -5.708 1.00 . A A . 79 LEU H 1 1
2 3219 1 1 83 LEU HA H 79.138 -12.367 -3.034 1.00 . A A . 79 LEU HA 1 1
2 3220 1 1 83 LEU HB2 H 79.570 -14.505 -4.333 1.00 . A A . 79 LEU HB2 1 1
2 3221 1 1 83 LEU HB3 H 81.293 -14.230 -4.073 1.00 . A A . 79 LEU HB3 1 1
2 3222 1 1 83 LEU HD11 H 78.183 -15.270 -2.747 1.00 . A A . 79 LEU HD11 1 1
2 3223 1 1 83 LEU HD12 H 78.638 -15.505 -1.060 1.00 . A A . 79 LEU HD12 1 1
2 3224 1 1 83 LEU HD13 H 78.305 -13.883 -1.666 1.00 . A A . 79 LEU HD13 1 1
2 3225 1 1 83 LEU HD21 H 80.409 -16.684 -3.041 1.00 . A A . 79 LEU HD21 1 1
2 3226 1 1 83 LEU HD22 H 81.923 -15.939 -2.525 1.00 . A A . 79 LEU HD22 1 1
2 3227 1 1 83 LEU HD23 H 80.769 -16.516 -1.323 1.00 . A A . 79 LEU HD23 1 1
2 3228 1 1 83 LEU HG H 80.682 -14.045 -1.565 1.00 . A A . 79 LEU HG 1 1
2 3229 1 1 83 LEU N N 79.909 -12.089 -4.997 1.00 . A A . 79 LEU N 1 1
2 3230 1 1 83 LEU O O 82.311 -11.768 -3.465 1.00 . A A . 79 LEU O 1 1
2 3231 1 1 84 LYS C C 82.800 -11.519 0.022 1.00 . A A . 80 LYS C 1 1
2 3232 1 1 84 LYS CA C 82.124 -10.606 -1.009 1.00 . A A . 80 LYS CA 1 1
2 3233 1 1 84 LYS CB C 81.432 -9.433 -0.311 1.00 . A A . 80 LYS CB 1 1
2 3234 1 1 84 LYS CD C 80.270 -7.248 -0.658 1.00 . A A . 80 LYS CD 1 1
2 3235 1 1 84 LYS CE C 79.604 -6.341 -1.694 1.00 . A A . 80 LYS CE 1 1
2 3236 1 1 84 LYS CG C 80.878 -8.465 -1.358 1.00 . A A . 80 LYS CG 1 1
2 3237 1 1 84 LYS H H 80.153 -11.436 -1.289 1.00 . A A . 80 LYS H 1 1
2 3238 1 1 84 LYS HA H 82.849 -10.237 -1.717 1.00 . A A . 80 LYS HA 1 1
2 3239 1 1 84 LYS HB2 H 80.622 -9.806 0.300 1.00 . A A . 80 LYS HB2 1 1
2 3240 1 1 84 LYS HB3 H 82.145 -8.916 0.314 1.00 . A A . 80 LYS HB3 1 1
2 3241 1 1 84 LYS HD2 H 79.533 -7.578 0.060 1.00 . A A . 80 LYS HD2 1 1
2 3242 1 1 84 LYS HD3 H 81.048 -6.699 -0.149 1.00 . A A . 80 LYS HD3 1 1
2 3243 1 1 84 LYS HE2 H 79.162 -6.934 -2.483 1.00 . A A . 80 LYS HE2 1 1
2 3244 1 1 84 LYS HE3 H 78.857 -5.719 -1.226 1.00 . A A . 80 LYS HE3 1 1
2 3245 1 1 84 LYS HG2 H 81.678 -8.144 -2.010 1.00 . A A . 80 LYS HG2 1 1
2 3246 1 1 84 LYS HG3 H 80.116 -8.960 -1.940 1.00 . A A . 80 LYS HG3 1 1
2 3247 1 1 84 LYS HZ1 H 81.134 -4.950 -1.455 1.00 . A A . 80 LYS HZ1 1 1
2 3248 1 1 84 LYS HZ2 H 81.429 -6.105 -2.667 1.00 . A A . 80 LYS HZ2 1 1
2 3249 1 1 84 LYS HZ3 H 80.329 -4.845 -2.948 1.00 . A A . 80 LYS HZ3 1 1
2 3250 1 1 84 LYS N N 81.029 -11.338 -1.718 1.00 . A A . 80 LYS N 1 1
2 3251 1 1 84 LYS NZ N 80.707 -5.497 -2.232 1.00 . A A . 80 LYS NZ 1 1
2 3252 1 1 84 LYS O O 83.290 -11.059 1.037 1.00 . A A . 80 LYS O 1 1
2 3253 1 1 85 SER C C 84.973 -13.525 0.812 1.00 . A A . 81 SER C 1 1
2 3254 1 1 85 SER CA C 83.459 -13.757 0.740 1.00 . A A . 81 SER CA 1 1
2 3255 1 1 85 SER CB C 83.160 -15.156 0.196 1.00 . A A . 81 SER CB 1 1
2 3256 1 1 85 SER H H 82.439 -13.145 -1.066 1.00 . A A . 81 SER H 1 1
2 3257 1 1 85 SER HA H 83.016 -13.641 1.717 1.00 . A A . 81 SER HA 1 1
2 3258 1 1 85 SER HB2 H 83.478 -15.898 0.909 1.00 . A A . 81 SER HB2 1 1
2 3259 1 1 85 SER HB3 H 82.095 -15.255 0.028 1.00 . A A . 81 SER HB3 1 1
2 3260 1 1 85 SER HG H 84.698 -15.778 -0.820 1.00 . A A . 81 SER HG 1 1
2 3261 1 1 85 SER N N 82.830 -12.806 -0.233 1.00 . A A . 81 SER N 1 1
2 3262 1 1 85 SER O O 85.586 -13.706 1.848 1.00 . A A . 81 SER O 1 1
2 3263 1 1 85 SER OG O 83.865 -15.346 -1.023 1.00 . A A . 81 SER OG 1 1
2 3264 1 1 86 ALA C C 87.391 -11.652 0.566 1.00 . A A . 82 ALA C 1 1
2 3265 1 1 86 ALA CA C 87.053 -12.878 -0.288 1.00 . A A . 82 ALA CA 1 1
2 3266 1 1 86 ALA CB C 87.420 -12.626 -1.753 1.00 . A A . 82 ALA CB 1 1
2 3267 1 1 86 ALA H H 85.052 -12.985 -1.101 1.00 . A A . 82 ALA H 1 1
2 3268 1 1 86 ALA HA H 87.578 -13.746 0.077 1.00 . A A . 82 ALA HA 1 1
2 3269 1 1 86 ALA HB1 H 87.509 -13.570 -2.270 1.00 . A A . 82 ALA HB1 1 1
2 3270 1 1 86 ALA HB2 H 88.360 -12.098 -1.803 1.00 . A A . 82 ALA HB2 1 1
2 3271 1 1 86 ALA HB3 H 86.648 -12.032 -2.220 1.00 . A A . 82 ALA HB3 1 1
2 3272 1 1 86 ALA N N 85.575 -13.124 -0.283 1.00 . A A . 82 ALA N 1 1
2 3273 1 1 86 ALA O O 88.431 -11.597 1.198 1.00 . A A . 82 ALA O 1 1
2 3274 1 1 87 GLU C C 85.964 -9.451 2.676 1.00 . A A . 83 GLU C 1 1
2 3275 1 1 87 GLU CA C 86.787 -9.437 1.384 1.00 . A A . 83 GLU CA 1 1
2 3276 1 1 87 GLU CB C 86.351 -8.282 0.480 1.00 . A A . 83 GLU CB 1 1
2 3277 1 1 87 GLU CD C 86.219 -5.792 0.271 1.00 . A A . 83 GLU CD 1 1
2 3278 1 1 87 GLU CG C 86.768 -6.950 1.108 1.00 . A A . 83 GLU CG 1 1
2 3279 1 1 87 GLU H H 85.686 -10.751 0.077 1.00 . A A . 83 GLU H 1 1
2 3280 1 1 87 GLU HA H 87.839 -9.353 1.607 1.00 . A A . 83 GLU HA 1 1
2 3281 1 1 87 GLU HB2 H 86.820 -8.387 -0.488 1.00 . A A . 83 GLU HB2 1 1
2 3282 1 1 87 GLU HB3 H 85.278 -8.302 0.364 1.00 . A A . 83 GLU HB3 1 1
2 3283 1 1 87 GLU HG2 H 86.374 -6.888 2.113 1.00 . A A . 83 GLU HG2 1 1
2 3284 1 1 87 GLU HG3 H 87.846 -6.889 1.140 1.00 . A A . 83 GLU HG3 1 1
2 3285 1 1 87 GLU N N 86.520 -10.673 0.587 1.00 . A A . 83 GLU N 1 1
2 3286 1 1 87 GLU O O 84.806 -9.826 2.677 1.00 . A A . 83 GLU O 1 1
2 3287 1 1 87 GLU OE1 O 85.071 -5.870 -0.135 1.00 . A A . 83 GLU OE1 1 1
2 3288 1 1 87 GLU OE2 O 86.957 -4.846 0.050 1.00 . A A . 83 GLU OE2 1 1
2 3289 1 1 88 THR C C 85.892 -7.618 5.691 1.00 . A A . 84 THR C 1 1
2 3290 1 1 88 THR CA C 85.819 -9.017 5.073 1.00 . A A . 84 THR CA 1 1
2 3291 1 1 88 THR CB C 86.539 -10.034 5.961 1.00 . A A . 84 THR CB 1 1
2 3292 1 1 88 THR CG2 C 86.340 -11.443 5.398 1.00 . A A . 84 THR CG2 1 1
2 3293 1 1 88 THR H H 87.494 -8.756 3.740 1.00 . A A . 84 THR H 1 1
2 3294 1 1 88 THR HA H 84.792 -9.314 4.931 1.00 . A A . 84 THR HA 1 1
2 3295 1 1 88 THR HB H 86.132 -9.990 6.960 1.00 . A A . 84 THR HB 1 1
2 3296 1 1 88 THR HG1 H 88.116 -9.323 6.851 1.00 . A A . 84 THR HG1 1 1
2 3297 1 1 88 THR HG21 H 85.290 -11.610 5.210 1.00 . A A . 84 THR HG21 1 1
2 3298 1 1 88 THR HG22 H 86.892 -11.543 4.476 1.00 . A A . 84 THR HG22 1 1
2 3299 1 1 88 THR HG23 H 86.698 -12.170 6.113 1.00 . A A . 84 THR HG23 1 1
2 3300 1 1 88 THR N N 86.558 -9.045 3.772 1.00 . A A . 84 THR N 1 1
2 3301 1 1 88 THR O O 86.722 -6.810 5.318 1.00 . A A . 84 THR O 1 1
2 3302 1 1 88 THR OG1 O 87.926 -9.728 6.001 1.00 . A A . 84 THR OG1 1 1
2 3303 1 1 89 TYR C C 85.587 -6.091 8.720 1.00 . A A . 85 TYR C 1 1
2 3304 1 1 89 TYR CA C 85.038 -5.988 7.292 1.00 . A A . 85 TYR CA 1 1
2 3305 1 1 89 TYR CB C 83.575 -5.545 7.313 1.00 . A A . 85 TYR CB 1 1
2 3306 1 1 89 TYR CD1 C 83.217 -4.178 5.208 1.00 . A A . 85 TYR CD1 1 1
2 3307 1 1 89 TYR CD2 C 82.182 -6.396 5.373 1.00 . A A . 85 TYR CD2 1 1
2 3308 1 1 89 TYR CE1 C 82.658 -4.013 3.917 1.00 . A A . 85 TYR CE1 1 1
2 3309 1 1 89 TYR CE2 C 81.623 -6.231 4.082 1.00 . A A . 85 TYR CE2 1 1
2 3310 1 1 89 TYR CG C 82.979 -5.370 5.936 1.00 . A A . 85 TYR CG 1 1
2 3311 1 1 89 TYR CZ C 81.861 -5.040 3.354 1.00 . A A . 85 TYR CZ 1 1
2 3312 1 1 89 TYR H H 84.367 -8.001 6.910 1.00 . A A . 85 TYR H 1 1
2 3313 1 1 89 TYR HA H 85.624 -5.291 6.714 1.00 . A A . 85 TYR HA 1 1
2 3314 1 1 89 TYR HB2 H 82.998 -6.286 7.844 1.00 . A A . 85 TYR HB2 1 1
2 3315 1 1 89 TYR HB3 H 83.507 -4.607 7.846 1.00 . A A . 85 TYR HB3 1 1
2 3316 1 1 89 TYR HD1 H 83.825 -3.396 5.637 1.00 . A A . 85 TYR HD1 1 1
2 3317 1 1 89 TYR HD2 H 82.001 -7.305 5.927 1.00 . A A . 85 TYR HD2 1 1
2 3318 1 1 89 TYR HE1 H 82.840 -3.105 3.362 1.00 . A A . 85 TYR HE1 1 1
2 3319 1 1 89 TYR HE2 H 81.015 -7.014 3.652 1.00 . A A . 85 TYR HE2 1 1
2 3320 1 1 89 TYR HH H 80.812 -4.062 2.094 1.00 . A A . 85 TYR HH 1 1
2 3321 1 1 89 TYR N N 85.027 -7.331 6.634 1.00 . A A . 85 TYR N 1 1
2 3322 1 1 89 TYR O O 85.239 -5.305 9.582 1.00 . A A . 85 TYR O 1 1
2 3323 1 1 89 TYR OH O 81.317 -4.879 2.096 1.00 . A A . 85 TYR OH 1 1
2 3324 1 1 90 SER C C 88.545 -7.171 10.289 1.00 . A A . 86 SER C 1 1
2 3325 1 1 90 SER CA C 87.015 -7.219 10.347 1.00 . A A . 86 SER CA 1 1
2 3326 1 1 90 SER CB C 86.540 -8.595 10.811 1.00 . A A . 86 SER CB 1 1
2 3327 1 1 90 SER H H 86.708 -7.672 8.262 1.00 . A A . 86 SER H 1 1
2 3328 1 1 90 SER HA H 86.638 -6.456 11.009 1.00 . A A . 86 SER HA 1 1
2 3329 1 1 90 SER HB2 H 86.924 -9.354 10.150 1.00 . A A . 86 SER HB2 1 1
2 3330 1 1 90 SER HB3 H 86.901 -8.779 11.815 1.00 . A A . 86 SER HB3 1 1
2 3331 1 1 90 SER HG H 84.834 -9.379 11.322 1.00 . A A . 86 SER HG 1 1
2 3332 1 1 90 SER N N 86.442 -7.055 8.975 1.00 . A A . 86 SER N 1 1
2 3333 1 1 90 SER O O 89.148 -7.580 9.313 1.00 . A A . 86 SER O 1 1
2 3334 1 1 90 SER OG O 85.119 -8.633 10.790 1.00 . A A . 86 SER OG 1 1
2 3335 1 1 91 SER C C 91.222 -7.445 12.497 1.00 . A A . 87 SER C 1 1
2 3336 1 1 91 SER CA C 90.665 -6.597 11.350 1.00 . A A . 87 SER CA 1 1
2 3337 1 1 91 SER CB C 90.981 -5.119 11.574 1.00 . A A . 87 SER CB 1 1
2 3338 1 1 91 SER H H 88.658 -6.351 12.097 1.00 . A A . 87 SER H 1 1
2 3339 1 1 91 SER HA H 91.075 -6.923 10.406 1.00 . A A . 87 SER HA 1 1
2 3340 1 1 91 SER HB2 H 92.046 -4.965 11.528 1.00 . A A . 87 SER HB2 1 1
2 3341 1 1 91 SER HB3 H 90.500 -4.529 10.805 1.00 . A A . 87 SER HB3 1 1
2 3342 1 1 91 SER HG H 90.466 -3.768 12.877 1.00 . A A . 87 SER HG 1 1
2 3343 1 1 91 SER N N 89.172 -6.675 11.328 1.00 . A A . 87 SER N 1 1
2 3344 1 1 91 SER O O 90.575 -7.629 13.512 1.00 . A A . 87 SER O 1 1
2 3345 1 1 91 SER OG O 90.506 -4.727 12.856 1.00 . A A . 87 SER OG 1 1
2 3346 1 1 92 LYS C C 94.070 -7.987 14.189 1.00 . A A . 88 LYS C 1 1
2 3347 1 1 92 LYS CA C 93.029 -8.800 13.413 1.00 . A A . 88 LYS CA 1 1
2 3348 1 1 92 LYS CB C 93.697 -9.964 12.678 1.00 . A A . 88 LYS CB 1 1
2 3349 1 1 92 LYS CD C 93.287 -12.065 11.388 1.00 . A A . 88 LYS CD 1 1
2 3350 1 1 92 LYS CE C 92.233 -12.882 10.637 1.00 . A A . 88 LYS CE 1 1
2 3351 1 1 92 LYS CG C 92.626 -10.844 12.031 1.00 . A A . 88 LYS CG 1 1
2 3352 1 1 92 LYS H H 92.912 -7.796 11.509 1.00 . A A . 88 LYS H 1 1
2 3353 1 1 92 LYS HA H 92.268 -9.173 14.080 1.00 . A A . 88 LYS HA 1 1
2 3354 1 1 92 LYS HB2 H 94.355 -9.576 11.914 1.00 . A A . 88 LYS HB2 1 1
2 3355 1 1 92 LYS HB3 H 94.268 -10.553 13.380 1.00 . A A . 88 LYS HB3 1 1
2 3356 1 1 92 LYS HD2 H 94.050 -11.738 10.696 1.00 . A A . 88 LYS HD2 1 1
2 3357 1 1 92 LYS HD3 H 93.735 -12.678 12.156 1.00 . A A . 88 LYS HD3 1 1
2 3358 1 1 92 LYS HE2 H 92.580 -13.895 10.489 1.00 . A A . 88 LYS HE2 1 1
2 3359 1 1 92 LYS HE3 H 91.299 -12.877 11.177 1.00 . A A . 88 LYS HE3 1 1
2 3360 1 1 92 LYS HG2 H 91.924 -11.170 12.785 1.00 . A A . 88 LYS HG2 1 1
2 3361 1 1 92 LYS HG3 H 92.105 -10.279 11.273 1.00 . A A . 88 LYS HG3 1 1
2 3362 1 1 92 LYS HZ1 H 92.985 -12.154 8.838 1.00 . A A . 88 LYS HZ1 1 1
2 3363 1 1 92 LYS HZ2 H 91.385 -12.707 8.745 1.00 . A A . 88 LYS HZ2 1 1
2 3364 1 1 92 LYS HZ3 H 91.726 -11.220 9.491 1.00 . A A . 88 LYS HZ3 1 1
2 3365 1 1 92 LYS N N 92.417 -7.961 12.338 1.00 . A A . 88 LYS N 1 1
2 3366 1 1 92 LYS NZ N 92.070 -12.188 9.329 1.00 . A A . 88 LYS NZ 1 1
2 3367 1 1 92 LYS O O 94.831 -7.231 13.614 1.00 . A A . 88 LYS O 1 1
2 3368 1 1 93 ASN C C 96.093 -8.347 16.971 1.00 . A A . 89 ASN C 1 1
2 3369 1 1 93 ASN CA C 95.094 -7.384 16.320 1.00 . A A . 89 ASN CA 1 1
2 3370 1 1 93 ASN CB C 94.257 -6.676 17.387 1.00 . A A . 89 ASN CB 1 1
2 3371 1 1 93 ASN CG C 93.378 -5.609 16.730 1.00 . A A . 89 ASN CG 1 1
2 3372 1 1 93 ASN H H 93.479 -8.757 15.925 1.00 . A A . 89 ASN H 1 1
2 3373 1 1 93 ASN HA H 95.612 -6.655 15.716 1.00 . A A . 89 ASN HA 1 1
2 3374 1 1 93 ASN HB2 H 93.631 -7.399 17.890 1.00 . A A . 89 ASN HB2 1 1
2 3375 1 1 93 ASN HB3 H 94.912 -6.207 18.106 1.00 . A A . 89 ASN HB3 1 1
2 3376 1 1 93 ASN HD21 H 91.838 -5.929 17.942 1.00 . A A . 89 ASN HD21 1 1
2 3377 1 1 93 ASN HD22 H 91.603 -4.722 16.771 1.00 . A A . 89 ASN HD22 1 1
2 3378 1 1 93 ASN N N 94.105 -8.141 15.491 1.00 . A A . 89 ASN N 1 1
2 3379 1 1 93 ASN ND2 N 92.173 -5.403 17.185 1.00 . A A . 89 ASN ND2 1 1
2 3380 1 1 93 ASN O O 96.584 -8.099 18.057 1.00 . A A . 89 ASN O 1 1
2 3381 1 1 93 ASN OD1 O 93.793 -4.956 15.792 1.00 . A A . 89 ASN OD1 1 1
2 3382 1 1 94 LYS C C 98.789 -10.087 16.460 1.00 . A A . 90 LYS C 1 1
2 3383 1 1 94 LYS CA C 97.358 -10.430 16.890 1.00 . A A . 90 LYS CA 1 1
2 3384 1 1 94 LYS CB C 96.931 -11.787 16.323 1.00 . A A . 90 LYS CB 1 1
2 3385 1 1 94 LYS CD C 95.123 -13.513 16.298 1.00 . A A . 90 LYS CD 1 1
2 3386 1 1 94 LYS CE C 95.894 -14.649 16.975 1.00 . A A . 90 LYS CE 1 1
2 3387 1 1 94 LYS CG C 95.563 -12.172 16.890 1.00 . A A . 90 LYS CG 1 1
2 3388 1 1 94 LYS H H 95.988 -9.611 15.438 1.00 . A A . 90 LYS H 1 1
2 3389 1 1 94 LYS HA H 97.283 -10.442 17.966 1.00 . A A . 90 LYS HA 1 1
2 3390 1 1 94 LYS HB2 H 96.871 -11.724 15.246 1.00 . A A . 90 LYS HB2 1 1
2 3391 1 1 94 LYS HB3 H 97.657 -12.537 16.599 1.00 . A A . 90 LYS HB3 1 1
2 3392 1 1 94 LYS HD2 H 94.064 -13.648 16.462 1.00 . A A . 90 LYS HD2 1 1
2 3393 1 1 94 LYS HD3 H 95.328 -13.523 15.238 1.00 . A A . 90 LYS HD3 1 1
2 3394 1 1 94 LYS HE2 H 95.914 -15.521 16.335 1.00 . A A . 90 LYS HE2 1 1
2 3395 1 1 94 LYS HE3 H 96.897 -14.333 17.214 1.00 . A A . 90 LYS HE3 1 1
2 3396 1 1 94 LYS HG2 H 95.630 -12.256 17.965 1.00 . A A . 90 LYS HG2 1 1
2 3397 1 1 94 LYS HG3 H 94.840 -11.413 16.632 1.00 . A A . 90 LYS HG3 1 1
2 3398 1 1 94 LYS HZ1 H 94.163 -15.209 17.986 1.00 . A A . 90 LYS HZ1 1 1
2 3399 1 1 94 LYS HZ2 H 95.600 -15.713 18.739 1.00 . A A . 90 LYS HZ2 1 1
2 3400 1 1 94 LYS HZ3 H 95.119 -14.085 18.823 1.00 . A A . 90 LYS HZ3 1 1
2 3401 1 1 94 LYS N N 96.395 -9.441 16.313 1.00 . A A . 90 LYS N 1 1
2 3402 1 1 94 LYS NZ N 95.137 -14.936 18.225 1.00 . A A . 90 LYS NZ 1 1
2 3403 1 1 94 LYS O O 99.610 -9.697 17.270 1.00 . A A . 90 LYS O 1 1
2 3404 1 1 95 TRP C C 100.408 -8.724 13.722 1.00 . A A . 91 TRP C 1 1
2 3405 1 1 95 TRP CA C 100.462 -9.908 14.693 1.00 . A A . 91 TRP CA 1 1
2 3406 1 1 95 TRP CB C 100.927 -11.172 13.971 1.00 . A A . 91 TRP CB 1 1
2 3407 1 1 95 TRP CD1 C 100.216 -13.402 14.927 1.00 . A A . 91 TRP CD1 1 1
2 3408 1 1 95 TRP CD2 C 102.120 -12.629 15.849 1.00 . A A . 91 TRP CD2 1 1
2 3409 1 1 95 TRP CE2 C 101.836 -13.882 16.474 1.00 . A A . 91 TRP CE2 1 1
2 3410 1 1 95 TRP CE3 C 103.285 -11.923 16.257 1.00 . A A . 91 TRP CE3 1 1
2 3411 1 1 95 TRP CG C 101.074 -12.355 14.874 1.00 . A A . 91 TRP CG 1 1
2 3412 1 1 95 TRP CH2 C 103.832 -13.705 17.865 1.00 . A A . 91 TRP CH2 1 1
2 3413 1 1 95 TRP CZ2 C 102.678 -14.419 17.470 1.00 . A A . 91 TRP CZ2 1 1
2 3414 1 1 95 TRP CZ3 C 104.136 -12.459 17.260 1.00 . A A . 91 TRP CZ3 1 1
2 3415 1 1 95 TRP H H 98.408 -10.551 14.563 1.00 . A A . 91 TRP H 1 1
2 3416 1 1 95 TRP HA H 101.122 -9.690 15.518 1.00 . A A . 91 TRP HA 1 1
2 3417 1 1 95 TRP HB2 H 100.210 -11.415 13.202 1.00 . A A . 91 TRP HB2 1 1
2 3418 1 1 95 TRP HB3 H 101.880 -10.969 13.501 1.00 . A A . 91 TRP HB3 1 1
2 3419 1 1 95 TRP HD1 H 99.325 -13.514 14.328 1.00 . A A . 91 TRP HD1 1 1
2 3420 1 1 95 TRP HE1 H 100.225 -15.151 16.105 1.00 . A A . 91 TRP HE1 1 1
2 3421 1 1 95 TRP HE3 H 103.524 -10.973 15.802 1.00 . A A . 91 TRP HE3 1 1
2 3422 1 1 95 TRP HH2 H 104.483 -14.108 18.627 1.00 . A A . 91 TRP HH2 1 1
2 3423 1 1 95 TRP HZ2 H 102.442 -15.368 17.928 1.00 . A A . 91 TRP HZ2 1 1
2 3424 1 1 95 TRP HZ3 H 105.019 -11.915 17.563 1.00 . A A . 91 TRP HZ3 1 1
2 3425 1 1 95 TRP N N 99.089 -10.230 15.191 1.00 . A A . 91 TRP N 1 1
2 3426 1 1 95 TRP NE1 N 100.667 -14.307 15.874 1.00 . A A . 91 TRP NE1 1 1
2 3427 1 1 95 TRP O O 99.512 -8.625 12.904 1.00 . A A . 91 TRP O 1 1
2 3428 1 1 96 SER C C 102.718 -6.598 12.135 1.00 . A A . 92 SER C 1 1
2 3429 1 1 96 SER CA C 101.387 -6.651 12.890 1.00 . A A . 92 SER CA 1 1
2 3430 1 1 96 SER CB C 101.238 -5.433 13.801 1.00 . A A . 92 SER CB 1 1
2 3431 1 1 96 SER H H 102.064 -7.931 14.487 1.00 . A A . 92 SER H 1 1
2 3432 1 1 96 SER HA H 100.561 -6.695 12.196 1.00 . A A . 92 SER HA 1 1
2 3433 1 1 96 SER HB2 H 102.068 -5.391 14.487 1.00 . A A . 92 SER HB2 1 1
2 3434 1 1 96 SER HB3 H 101.226 -4.534 13.199 1.00 . A A . 92 SER HB3 1 1
2 3435 1 1 96 SER HG H 100.246 -5.831 15.426 1.00 . A A . 92 SER HG 1 1
2 3436 1 1 96 SER N N 101.362 -7.828 13.811 1.00 . A A . 92 SER N 1 1
2 3437 1 1 96 SER O O 103.761 -6.909 12.682 1.00 . A A . 92 SER O 1 1
2 3438 1 1 96 SER OG O 100.027 -5.542 14.537 1.00 . A A . 92 SER OG 1 1
2 3439 1 1 97 MET C C 104.323 -4.653 9.849 1.00 . A A . 93 MET C 1 1
2 3440 1 1 97 MET CA C 103.947 -6.119 10.084 1.00 . A A . 93 MET CA 1 1
2 3441 1 1 97 MET CB C 103.623 -6.809 8.758 1.00 . A A . 93 MET CB 1 1
2 3442 1 1 97 MET CE C 102.780 -10.781 8.077 1.00 . A A . 93 MET CE 1 1
2 3443 1 1 97 MET CG C 103.406 -8.304 8.998 1.00 . A A . 93 MET CG 1 1
2 3444 1 1 97 MET H H 101.831 -5.968 10.470 1.00 . A A . 93 MET H 1 1
2 3445 1 1 97 MET HA H 104.748 -6.639 10.584 1.00 . A A . 93 MET HA 1 1
2 3446 1 1 97 MET HB2 H 102.726 -6.377 8.338 1.00 . A A . 93 MET HB2 1 1
2 3447 1 1 97 MET HB3 H 104.445 -6.672 8.071 1.00 . A A . 93 MET HB3 1 1
2 3448 1 1 97 MET HE1 H 102.487 -10.694 9.111 1.00 . A A . 93 MET HE1 1 1
2 3449 1 1 97 MET HE2 H 101.971 -11.223 7.511 1.00 . A A . 93 MET HE2 1 1
2 3450 1 1 97 MET HE3 H 103.660 -11.405 8.005 1.00 . A A . 93 MET HE3 1 1
2 3451 1 1 97 MET HG2 H 104.274 -8.720 9.488 1.00 . A A . 93 MET HG2 1 1
2 3452 1 1 97 MET HG3 H 102.537 -8.446 9.623 1.00 . A A . 93 MET HG3 1 1
2 3453 1 1 97 MET N N 102.687 -6.206 10.885 1.00 . A A . 93 MET N 1 1
2 3454 1 1 97 MET O O 105.483 -4.287 9.899 1.00 . A A . 93 MET O 1 1
2 3455 1 1 97 MET SD S 103.151 -9.139 7.412 1.00 . A A . 93 MET SD 1 1
2 3456 1 1 98 ASP C C 103.454 -1.568 10.641 1.00 . A A . 94 ASP C 1 1
2 3457 1 1 98 ASP CA C 103.633 -2.369 9.347 1.00 . A A . 94 ASP CA 1 1
2 3458 1 1 98 ASP CB C 102.607 -1.934 8.298 1.00 . A A . 94 ASP CB 1 1
2 3459 1 1 98 ASP CG C 102.945 -0.526 7.803 1.00 . A A . 94 ASP CG 1 1
2 3460 1 1 98 ASP H H 102.422 -4.141 9.562 1.00 . A A . 94 ASP H 1 1
2 3461 1 1 98 ASP HA H 104.632 -2.243 8.960 1.00 . A A . 94 ASP HA 1 1
2 3462 1 1 98 ASP HB2 H 102.628 -2.624 7.467 1.00 . A A . 94 ASP HB2 1 1
2 3463 1 1 98 ASP HB3 H 101.621 -1.931 8.739 1.00 . A A . 94 ASP HB3 1 1
2 3464 1 1 98 ASP N N 103.347 -3.816 9.593 1.00 . A A . 94 ASP N 1 1
2 3465 1 1 98 ASP O O 102.471 -1.721 11.342 1.00 . A A . 94 ASP O 1 1
2 3466 1 1 98 ASP OD1 O 102.456 0.422 8.395 1.00 . A A . 94 ASP OD1 1 1
2 3467 1 1 98 ASP OD2 O 103.687 -0.421 6.840 1.00 . A A . 94 ASP OD2 1 1
2 3468 1 1 99 CYS C C 104.375 1.601 11.844 1.00 . A A . 95 CYS C 1 1
2 3469 1 1 99 CYS CA C 104.294 0.113 12.197 1.00 . A A . 95 CYS CA 1 1
2 3470 1 1 99 CYS CB C 105.490 -0.302 13.054 1.00 . A A . 95 CYS CB 1 1
2 3471 1 1 99 CYS H H 105.185 -0.623 10.376 1.00 . A A . 95 CYS H 1 1
2 3472 1 1 99 CYS HA H 103.374 -0.102 12.718 1.00 . A A . 95 CYS HA 1 1
2 3473 1 1 99 CYS HB2 H 105.538 -1.379 13.108 1.00 . A A . 95 CYS HB2 1 1
2 3474 1 1 99 CYS HB3 H 106.399 0.077 12.611 1.00 . A A . 95 CYS HB3 1 1
2 3475 1 1 99 CYS HG H 104.365 0.497 14.889 1.00 . A A . 95 CYS HG 1 1
2 3476 1 1 99 CYS N N 104.401 -0.717 10.957 1.00 . A A . 95 CYS N 1 1
2 3477 1 1 99 CYS O O 105.350 2.057 11.274 1.00 . A A . 95 CYS O 1 1
2 3478 1 1 99 CYS SG S 105.302 0.378 14.721 1.00 . A A . 95 CYS SG 1 1
2 3479 1 1 100 ASP C C 103.836 4.621 13.075 1.00 . A A . 96 ASP C 1 1
2 3480 1 1 100 ASP CA C 103.358 3.816 11.863 1.00 . A A . 96 ASP CA 1 1
2 3481 1 1 100 ASP CB C 101.902 4.155 11.534 1.00 . A A . 96 ASP CB 1 1
2 3482 1 1 100 ASP CG C 101.484 3.445 10.243 1.00 . A A . 96 ASP CG 1 1
2 3483 1 1 100 ASP H H 102.590 1.959 12.643 1.00 . A A . 96 ASP H 1 1
2 3484 1 1 100 ASP HA H 103.984 4.015 11.007 1.00 . A A . 96 ASP HA 1 1
2 3485 1 1 100 ASP HB2 H 101.266 3.830 12.345 1.00 . A A . 96 ASP HB2 1 1
2 3486 1 1 100 ASP HB3 H 101.802 5.222 11.403 1.00 . A A . 96 ASP HB3 1 1
2 3487 1 1 100 ASP N N 103.357 2.355 12.180 1.00 . A A . 96 ASP N 1 1
2 3488 1 1 100 ASP O O 103.556 4.273 14.208 1.00 . A A . 96 ASP O 1 1
2 3489 1 1 100 ASP OD1 O 100.380 2.927 10.206 1.00 . A A . 96 ASP OD1 1 1
2 3490 1 1 100 ASP OD2 O 102.274 3.433 9.312 1.00 . A A . 96 ASP OD2 1 1
2 3491 1 1 101 GLU C C 104.217 7.825 14.065 1.00 . A A . 97 GLU C 1 1
2 3492 1 1 101 GLU CA C 105.044 6.539 13.972 1.00 . A A . 97 GLU CA 1 1
2 3493 1 1 101 GLU CB C 106.500 6.862 13.627 1.00 . A A . 97 GLU CB 1 1
2 3494 1 1 101 GLU CD C 107.469 5.089 15.113 1.00 . A A . 97 GLU CD 1 1
2 3495 1 1 101 GLU CG C 107.340 5.580 13.668 1.00 . A A . 97 GLU CG 1 1
2 3496 1 1 101 GLU H H 104.771 5.942 11.918 1.00 . A A . 97 GLU H 1 1
2 3497 1 1 101 GLU HA H 104.997 5.992 14.900 1.00 . A A . 97 GLU HA 1 1
2 3498 1 1 101 GLU HB2 H 106.547 7.292 12.637 1.00 . A A . 97 GLU HB2 1 1
2 3499 1 1 101 GLU HB3 H 106.891 7.568 14.344 1.00 . A A . 97 GLU HB3 1 1
2 3500 1 1 101 GLU HG2 H 106.860 4.818 13.070 1.00 . A A . 97 GLU HG2 1 1
2 3501 1 1 101 GLU HG3 H 108.323 5.782 13.270 1.00 . A A . 97 GLU HG3 1 1
2 3502 1 1 101 GLU N N 104.553 5.693 12.841 1.00 . A A . 97 GLU N 1 1
2 3503 1 1 101 GLU O O 103.859 8.414 13.061 1.00 . A A . 97 GLU O 1 1
2 3504 1 1 101 GLU OE1 O 107.670 5.918 15.986 1.00 . A A . 97 GLU OE1 1 1
2 3505 1 1 101 GLU OE2 O 107.364 3.892 15.322 1.00 . A A . 97 GLU OE2 1 1
2 3506 1 1 102 GLU C C 103.879 10.537 16.256 1.00 . A A . 98 GLU C 1 1
2 3507 1 1 102 GLU CA C 103.100 9.503 15.437 1.00 . A A . 98 GLU CA 1 1
2 3508 1 1 102 GLU CB C 101.848 9.052 16.193 1.00 . A A . 98 GLU CB 1 1
2 3509 1 1 102 GLU CD C 100.229 10.413 14.844 1.00 . A A . 98 GLU CD 1 1
2 3510 1 1 102 GLU CG C 100.832 10.198 16.236 1.00 . A A . 98 GLU CG 1 1
2 3511 1 1 102 GLU H H 104.223 7.768 16.053 1.00 . A A . 98 GLU H 1 1
2 3512 1 1 102 GLU HA H 102.823 9.912 14.478 1.00 . A A . 98 GLU HA 1 1
2 3513 1 1 102 GLU HB2 H 101.411 8.202 15.690 1.00 . A A . 98 GLU HB2 1 1
2 3514 1 1 102 GLU HB3 H 102.117 8.775 17.201 1.00 . A A . 98 GLU HB3 1 1
2 3515 1 1 102 GLU HG2 H 100.045 9.954 16.935 1.00 . A A . 98 GLU HG2 1 1
2 3516 1 1 102 GLU HG3 H 101.326 11.104 16.555 1.00 . A A . 98 GLU HG3 1 1
2 3517 1 1 102 GLU N N 103.914 8.261 15.264 1.00 . A A . 98 GLU N 1 1
2 3518 1 1 102 GLU O O 104.542 10.203 17.221 1.00 . A A . 98 GLU O 1 1
2 3519 1 1 102 GLU OE1 O 99.983 11.557 14.498 1.00 . A A . 98 GLU OE1 1 1
2 3520 1 1 102 GLU OE2 O 100.018 9.432 14.148 1.00 . A A . 98 GLU OE2 1 1
2 3521 1 1 103 PHE C C 103.496 13.880 17.173 1.00 . A A . 99 PHE C 1 1
2 3522 1 1 103 PHE CA C 104.508 12.863 16.637 1.00 . A A . 99 PHE CA 1 1
2 3523 1 1 103 PHE CB C 105.442 13.521 15.621 1.00 . A A . 99 PHE CB 1 1
2 3524 1 1 103 PHE CD1 C 106.278 11.893 13.867 1.00 . A A . 99 PHE CD1 1 1
2 3525 1 1 103 PHE CD2 C 107.711 12.403 15.791 1.00 . A A . 99 PHE CD2 1 1
2 3526 1 1 103 PHE CE1 C 107.269 11.017 13.361 1.00 . A A . 99 PHE CE1 1 1
2 3527 1 1 103 PHE CE2 C 108.703 11.527 15.285 1.00 . A A . 99 PHE CE2 1 1
2 3528 1 1 103 PHE CG C 106.499 12.586 15.082 1.00 . A A . 99 PHE CG 1 1
2 3529 1 1 103 PHE CZ C 108.481 10.834 14.070 1.00 . A A . 99 PHE CZ 1 1
2 3530 1 1 103 PHE H H 103.276 12.023 15.080 1.00 . A A . 99 PHE H 1 1
2 3531 1 1 103 PHE HA H 105.082 12.439 17.446 1.00 . A A . 99 PHE HA 1 1
2 3532 1 1 103 PHE HB2 H 104.853 13.885 14.795 1.00 . A A . 99 PHE HB2 1 1
2 3533 1 1 103 PHE HB3 H 105.929 14.362 16.095 1.00 . A A . 99 PHE HB3 1 1
2 3534 1 1 103 PHE HD1 H 105.354 12.033 13.326 1.00 . A A . 99 PHE HD1 1 1
2 3535 1 1 103 PHE HD2 H 107.880 12.932 16.717 1.00 . A A . 99 PHE HD2 1 1
2 3536 1 1 103 PHE HE1 H 107.101 10.489 12.434 1.00 . A A . 99 PHE HE1 1 1
2 3537 1 1 103 PHE HE2 H 109.627 11.388 15.826 1.00 . A A . 99 PHE HE2 1 1
2 3538 1 1 103 PHE HZ H 109.237 10.166 13.684 1.00 . A A . 99 PHE HZ 1 1
2 3539 1 1 103 PHE N N 103.802 11.789 15.873 1.00 . A A . 99 PHE N 1 1
2 3540 1 1 103 PHE O O 102.434 14.064 16.606 1.00 . A A . 99 PHE O 1 1
2 3541 1 1 104 ASP C C 103.069 16.903 18.170 1.00 . A A . 100 ASP C 1 1
2 3542 1 1 104 ASP CA C 102.877 15.541 18.845 1.00 . A A . 100 ASP CA 1 1
2 3543 1 1 104 ASP CB C 103.244 15.620 20.330 1.00 . A A . 100 ASP CB 1 1
2 3544 1 1 104 ASP CG C 102.200 16.456 21.073 1.00 . A A . 100 ASP CG 1 1
2 3545 1 1 104 ASP H H 104.686 14.372 18.689 1.00 . A A . 100 ASP H 1 1
2 3546 1 1 104 ASP HA H 101.857 15.207 18.735 1.00 . A A . 100 ASP HA 1 1
2 3547 1 1 104 ASP HB2 H 103.270 14.623 20.747 1.00 . A A . 100 ASP HB2 1 1
2 3548 1 1 104 ASP HB3 H 104.214 16.081 20.437 1.00 . A A . 100 ASP HB3 1 1
2 3549 1 1 104 ASP N N 103.820 14.538 18.259 1.00 . A A . 100 ASP N 1 1
2 3550 1 1 104 ASP O O 103.979 17.642 18.498 1.00 . A A . 100 ASP O 1 1
2 3551 1 1 104 ASP OD1 O 101.178 15.901 21.443 1.00 . A A . 100 ASP OD1 1 1
2 3552 1 1 104 ASP OD2 O 102.439 17.638 21.259 1.00 . A A . 100 ASP OD2 1 1
2 3553 1 1 105 PHE C C 101.012 18.877 15.814 1.00 . A A . 101 PHE C 1 1
2 3554 1 1 105 PHE CA C 102.322 18.554 16.537 1.00 . A A . 101 PHE CA 1 1
2 3555 1 1 105 PHE CB C 103.461 18.387 15.529 1.00 . A A . 101 PHE CB 1 1
2 3556 1 1 105 PHE CD1 C 103.269 19.965 13.554 1.00 . A A . 101 PHE CD1 1 1
2 3557 1 1 105 PHE CD2 C 104.739 20.573 15.421 1.00 . A A . 101 PHE CD2 1 1
2 3558 1 1 105 PHE CE1 C 103.615 21.167 12.890 1.00 . A A . 101 PHE CE1 1 1
2 3559 1 1 105 PHE CE2 C 105.086 21.775 14.757 1.00 . A A . 101 PHE CE2 1 1
2 3560 1 1 105 PHE CG C 103.831 19.669 14.820 1.00 . A A . 101 PHE CG 1 1
2 3561 1 1 105 PHE CZ C 104.524 22.072 13.491 1.00 . A A . 101 PHE CZ 1 1
2 3562 1 1 105 PHE H H 101.503 16.610 16.980 1.00 . A A . 101 PHE H 1 1
2 3563 1 1 105 PHE HA H 102.566 19.333 17.242 1.00 . A A . 101 PHE HA 1 1
2 3564 1 1 105 PHE HB2 H 104.332 18.020 16.049 1.00 . A A . 101 PHE HB2 1 1
2 3565 1 1 105 PHE HB3 H 103.164 17.653 14.793 1.00 . A A . 101 PHE HB3 1 1
2 3566 1 1 105 PHE HD1 H 102.576 19.275 13.096 1.00 . A A . 101 PHE HD1 1 1
2 3567 1 1 105 PHE HD2 H 105.168 20.347 16.386 1.00 . A A . 101 PHE HD2 1 1
2 3568 1 1 105 PHE HE1 H 103.187 21.394 11.925 1.00 . A A . 101 PHE HE1 1 1
2 3569 1 1 105 PHE HE2 H 105.779 22.465 15.215 1.00 . A A . 101 PHE HE2 1 1
2 3570 1 1 105 PHE HZ H 104.788 22.989 12.985 1.00 . A A . 101 PHE HZ 1 1
2 3571 1 1 105 PHE N N 102.216 17.234 17.230 1.00 . A A . 101 PHE N 1 1
2 3572 1 1 105 PHE O O 100.580 18.144 14.943 1.00 . A A . 101 PHE O 1 1
2 3573 1 1 106 ALA C C 98.903 21.868 15.561 1.00 . A A . 102 ALA C 1 1
2 3574 1 1 106 ALA CA C 99.095 20.350 15.509 1.00 . A A . 102 ALA CA 1 1
2 3575 1 1 106 ALA CB C 98.006 19.644 16.317 1.00 . A A . 102 ALA CB 1 1
2 3576 1 1 106 ALA H H 100.749 20.536 16.878 1.00 . A A . 102 ALA H 1 1
2 3577 1 1 106 ALA HA H 99.080 20.002 14.488 1.00 . A A . 102 ALA HA 1 1
2 3578 1 1 106 ALA HB1 H 97.096 19.605 15.738 1.00 . A A . 102 ALA HB1 1 1
2 3579 1 1 106 ALA HB2 H 97.828 20.188 17.233 1.00 . A A . 102 ALA HB2 1 1
2 3580 1 1 106 ALA HB3 H 98.327 18.639 16.552 1.00 . A A . 102 ALA HB3 1 1
2 3581 1 1 106 ALA N N 100.378 19.968 16.172 1.00 . A A . 102 ALA N 1 1
2 3582 1 1 106 ALA O O 99.344 22.525 16.486 1.00 . A A . 102 ALA O 1 1
2 3583 1 1 107 ALA C C 96.565 24.194 15.015 1.00 . A A . 103 ALA C 1 1
2 3584 1 1 107 ALA CA C 97.997 23.899 14.561 1.00 . A A . 103 ALA CA 1 1
2 3585 1 1 107 ALA CB C 98.197 24.324 13.106 1.00 . A A . 103 ALA CB 1 1
2 3586 1 1 107 ALA H H 97.917 21.871 13.833 1.00 . A A . 103 ALA H 1 1
2 3587 1 1 107 ALA HA H 98.707 24.406 15.195 1.00 . A A . 103 ALA HA 1 1
2 3588 1 1 107 ALA HB1 H 99.069 23.830 12.704 1.00 . A A . 103 ALA HB1 1 1
2 3589 1 1 107 ALA HB2 H 97.328 24.047 12.527 1.00 . A A . 103 ALA HB2 1 1
2 3590 1 1 107 ALA HB3 H 98.335 25.394 13.059 1.00 . A A . 103 ALA HB3 1 1
2 3591 1 1 107 ALA N N 98.247 22.425 14.572 1.00 . A A . 103 ALA N 1 1
2 3592 1 1 107 ALA O O 96.347 24.895 15.986 1.00 . A A . 103 ALA O 1 1
2 3593 1 1 108 ASN C C 93.578 22.613 15.319 1.00 . A A . 104 ASN C 1 1
2 3594 1 1 108 ASN CA C 94.165 23.887 14.707 1.00 . A A . 104 ASN CA 1 1
2 3595 1 1 108 ASN CB C 93.447 24.236 13.402 1.00 . A A . 104 ASN CB 1 1
2 3596 1 1 108 ASN CG C 93.947 25.586 12.884 1.00 . A A . 104 ASN CG 1 1
2 3597 1 1 108 ASN H H 95.799 23.110 13.534 1.00 . A A . 104 ASN H 1 1
2 3598 1 1 108 ASN HA H 94.089 24.709 15.401 1.00 . A A . 104 ASN HA 1 1
2 3599 1 1 108 ASN HB2 H 93.648 23.471 12.666 1.00 . A A . 104 ASN HB2 1 1
2 3600 1 1 108 ASN HB3 H 92.384 24.293 13.580 1.00 . A A . 104 ASN HB3 1 1
2 3601 1 1 108 ASN HD21 H 93.610 26.529 14.599 1.00 . A A . 104 ASN HD21 1 1
2 3602 1 1 108 ASN HD22 H 94.255 27.490 13.357 1.00 . A A . 104 ASN HD22 1 1
2 3603 1 1 108 ASN N N 95.591 23.661 14.317 1.00 . A A . 104 ASN N 1 1
2 3604 1 1 108 ASN ND2 N 93.936 26.621 13.679 1.00 . A A . 104 ASN ND2 1 1
2 3605 1 1 108 ASN O O 93.685 21.539 14.755 1.00 . A A . 104 ASN O 1 1
2 3606 1 1 108 ASN OD1 O 94.351 25.701 11.744 1.00 . A A . 104 ASN OD1 1 1
2 3607 1 1 109 LEU C C 90.843 21.540 16.996 1.00 . A A . 105 LEU C 1 1
2 3608 1 1 109 LEU CA C 92.368 21.526 17.135 1.00 . A A . 105 LEU CA 1 1
2 3609 1 1 109 LEU CB C 92.775 21.649 18.604 1.00 . A A . 105 LEU CB 1 1
2 3610 1 1 109 LEU CD1 C 93.427 20.212 20.545 1.00 . A A . 105 LEU CD1 1 1
2 3611 1 1 109 LEU CD2 C 91.051 20.268 19.779 1.00 . A A . 105 LEU CD2 1 1
2 3612 1 1 109 LEU CG C 92.512 20.322 19.324 1.00 . A A . 105 LEU CG 1 1
2 3613 1 1 109 LEU H H 92.882 23.606 16.896 1.00 . A A . 105 LEU H 1 1
2 3614 1 1 109 LEU HA H 92.777 20.621 16.713 1.00 . A A . 105 LEU HA 1 1
2 3615 1 1 109 LEU HB2 H 93.826 21.890 18.665 1.00 . A A . 105 LEU HB2 1 1
2 3616 1 1 109 LEU HB3 H 92.198 22.432 19.073 1.00 . A A . 105 LEU HB3 1 1
2 3617 1 1 109 LEU HD11 H 93.258 21.055 21.199 1.00 . A A . 105 LEU HD11 1 1
2 3618 1 1 109 LEU HD12 H 93.212 19.296 21.075 1.00 . A A . 105 LEU HD12 1 1
2 3619 1 1 109 LEU HD13 H 94.458 20.208 20.222 1.00 . A A . 105 LEU HD13 1 1
2 3620 1 1 109 LEU HD21 H 90.738 21.249 20.105 1.00 . A A . 105 LEU HD21 1 1
2 3621 1 1 109 LEU HD22 H 90.429 19.947 18.956 1.00 . A A . 105 LEU HD22 1 1
2 3622 1 1 109 LEU HD23 H 90.954 19.569 20.597 1.00 . A A . 105 LEU HD23 1 1
2 3623 1 1 109 LEU HG H 92.712 19.501 18.650 1.00 . A A . 105 LEU HG 1 1
2 3624 1 1 109 LEU N N 92.958 22.727 16.469 1.00 . A A . 105 LEU N 1 1
2 3625 1 1 109 LEU O O 90.192 22.517 17.320 1.00 . A A . 105 LEU O 1 1
2 3626 1 1 110 GLU C C 88.290 18.991 16.771 1.00 . A A . 106 GLU C 1 1
2 3627 1 1 110 GLU CA C 88.786 20.386 16.375 1.00 . A A . 106 GLU CA 1 1
2 3628 1 1 110 GLU CB C 88.510 20.661 14.895 1.00 . A A . 106 GLU CB 1 1
2 3629 1 1 110 GLU CD C 88.518 22.409 13.108 1.00 . A A . 106 GLU CD 1 1
2 3630 1 1 110 GLU CG C 88.877 22.110 14.565 1.00 . A A . 106 GLU CG 1 1
2 3631 1 1 110 GLU H H 90.825 19.698 16.245 1.00 . A A . 106 GLU H 1 1
2 3632 1 1 110 GLU HA H 88.313 21.140 16.984 1.00 . A A . 106 GLU HA 1 1
2 3633 1 1 110 GLU HB2 H 89.102 19.992 14.288 1.00 . A A . 106 GLU HB2 1 1
2 3634 1 1 110 GLU HB3 H 87.462 20.502 14.689 1.00 . A A . 106 GLU HB3 1 1
2 3635 1 1 110 GLU HG2 H 88.330 22.777 15.216 1.00 . A A . 106 GLU HG2 1 1
2 3636 1 1 110 GLU HG3 H 89.937 22.255 14.709 1.00 . A A . 106 GLU HG3 1 1
2 3637 1 1 110 GLU N N 90.273 20.461 16.515 1.00 . A A . 106 GLU N 1 1
2 3638 1 1 110 GLU O O 87.610 18.828 17.767 1.00 . A A . 106 GLU O 1 1
2 3639 1 1 110 GLU OE1 O 89.239 21.955 12.235 1.00 . A A . 106 GLU OE1 1 1
2 3640 1 1 110 GLU OE2 O 87.527 23.087 12.890 1.00 . A A . 106 GLU OE2 1 1
2 3641 1 1 111 LYS C C 89.406 15.635 16.247 1.00 . A A . 107 LYS C 1 1
2 3642 1 1 111 LYS CA C 88.209 16.590 16.336 1.00 . A A . 107 LYS CA 1 1
2 3643 1 1 111 LYS CB C 87.152 16.219 15.290 1.00 . A A . 107 LYS CB 1 1
2 3644 1 1 111 LYS CD C 85.186 16.788 16.733 1.00 . A A . 107 LYS CD 1 1
2 3645 1 1 111 LYS CE C 83.879 17.581 16.797 1.00 . A A . 107 LYS CE 1 1
2 3646 1 1 111 LYS CG C 85.928 17.129 15.438 1.00 . A A . 107 LYS CG 1 1
2 3647 1 1 111 LYS H H 89.153 18.153 15.186 1.00 . A A . 107 LYS H 1 1
2 3648 1 1 111 LYS HA H 87.775 16.556 17.323 1.00 . A A . 107 LYS HA 1 1
2 3649 1 1 111 LYS HB2 H 87.571 16.338 14.301 1.00 . A A . 107 LYS HB2 1 1
2 3650 1 1 111 LYS HB3 H 86.852 15.191 15.431 1.00 . A A . 107 LYS HB3 1 1
2 3651 1 1 111 LYS HD2 H 84.968 15.730 16.754 1.00 . A A . 107 LYS HD2 1 1
2 3652 1 1 111 LYS HD3 H 85.804 17.045 17.580 1.00 . A A . 107 LYS HD3 1 1
2 3653 1 1 111 LYS HE2 H 84.054 18.556 17.232 1.00 . A A . 107 LYS HE2 1 1
2 3654 1 1 111 LYS HE3 H 83.449 17.678 15.813 1.00 . A A . 107 LYS HE3 1 1
2 3655 1 1 111 LYS HG2 H 86.249 18.160 15.467 1.00 . A A . 107 LYS HG2 1 1
2 3656 1 1 111 LYS HG3 H 85.267 16.982 14.598 1.00 . A A . 107 LYS HG3 1 1
2 3657 1 1 111 LYS HZ1 H 82.862 15.825 17.261 1.00 . A A . 107 LYS HZ1 1 1
2 3658 1 1 111 LYS HZ2 H 83.403 16.693 18.618 1.00 . A A . 107 LYS HZ2 1 1
2 3659 1 1 111 LYS HZ3 H 82.055 17.238 17.739 1.00 . A A . 107 LYS HZ3 1 1
2 3660 1 1 111 LYS N N 88.625 17.987 15.995 1.00 . A A . 107 LYS N 1 1
2 3661 1 1 111 LYS NZ N 82.982 16.774 17.670 1.00 . A A . 107 LYS NZ 1 1
2 3662 1 1 111 LYS O O 89.246 14.456 15.989 1.00 . A A . 107 LYS O 1 1
2 3663 1 1 112 PHE C C 92.225 14.786 17.772 1.00 . A A . 108 PHE C 1 1
2 3664 1 1 112 PHE CA C 91.813 15.264 16.376 1.00 . A A . 108 PHE CA 1 1
2 3665 1 1 112 PHE CB C 92.900 16.153 15.772 1.00 . A A . 108 PHE CB 1 1
2 3666 1 1 112 PHE CD1 C 92.936 15.697 13.278 1.00 . A A . 108 PHE CD1 1 1
2 3667 1 1 112 PHE CD2 C 92.030 17.830 14.081 1.00 . A A . 108 PHE CD2 1 1
2 3668 1 1 112 PHE CE1 C 92.670 16.086 11.943 1.00 . A A . 108 PHE CE1 1 1
2 3669 1 1 112 PHE CE2 C 91.763 18.219 12.746 1.00 . A A . 108 PHE CE2 1 1
2 3670 1 1 112 PHE CG C 92.616 16.569 14.347 1.00 . A A . 108 PHE CG 1 1
2 3671 1 1 112 PHE CZ C 92.083 17.348 11.677 1.00 . A A . 108 PHE CZ 1 1
2 3672 1 1 112 PHE H H 90.701 17.086 16.675 1.00 . A A . 108 PHE H 1 1
2 3673 1 1 112 PHE HA H 91.627 14.421 15.729 1.00 . A A . 108 PHE HA 1 1
2 3674 1 1 112 PHE HB2 H 92.995 17.042 16.375 1.00 . A A . 108 PHE HB2 1 1
2 3675 1 1 112 PHE HB3 H 93.839 15.617 15.799 1.00 . A A . 108 PHE HB3 1 1
2 3676 1 1 112 PHE HD1 H 93.384 14.735 13.481 1.00 . A A . 108 PHE HD1 1 1
2 3677 1 1 112 PHE HD2 H 91.786 18.495 14.896 1.00 . A A . 108 PHE HD2 1 1
2 3678 1 1 112 PHE HE1 H 92.914 15.422 11.127 1.00 . A A . 108 PHE HE1 1 1
2 3679 1 1 112 PHE HE2 H 91.316 19.181 12.543 1.00 . A A . 108 PHE HE2 1 1
2 3680 1 1 112 PHE HZ H 91.880 17.645 10.658 1.00 . A A . 108 PHE HZ 1 1
2 3681 1 1 112 PHE N N 90.601 16.135 16.459 1.00 . A A . 108 PHE N 1 1
2 3682 1 1 112 PHE O O 92.732 13.691 17.935 1.00 . A A . 108 PHE O 1 1
2 3683 1 1 113 ASP C C 91.292 14.399 20.829 1.00 . A A . 109 ASP C 1 1
2 3684 1 1 113 ASP CA C 92.408 15.212 20.166 1.00 . A A . 109 ASP CA 1 1
2 3685 1 1 113 ASP CB C 92.623 16.534 20.908 1.00 . A A . 109 ASP CB 1 1
2 3686 1 1 113 ASP CG C 93.303 16.266 22.253 1.00 . A A . 109 ASP CG 1 1
2 3687 1 1 113 ASP H H 91.582 16.469 18.616 1.00 . A A . 109 ASP H 1 1
2 3688 1 1 113 ASP HA H 93.326 14.646 20.149 1.00 . A A . 109 ASP HA 1 1
2 3689 1 1 113 ASP HB2 H 93.248 17.183 20.311 1.00 . A A . 109 ASP HB2 1 1
2 3690 1 1 113 ASP HB3 H 91.669 17.010 21.078 1.00 . A A . 109 ASP HB3 1 1
2 3691 1 1 113 ASP N N 92.009 15.601 18.777 1.00 . A A . 109 ASP N 1 1
2 3692 1 1 113 ASP O O 90.202 14.894 21.050 1.00 . A A . 109 ASP O 1 1
2 3693 1 1 113 ASP OD1 O 92.887 15.341 22.932 1.00 . A A . 109 ASP OD1 1 1
2 3694 1 1 113 ASP OD2 O 94.229 16.990 22.580 1.00 . A A . 109 ASP OD2 1 1
2 3695 1 1 114 LYS C C 91.088 11.744 23.130 1.00 . A A . 110 LYS C 1 1
2 3696 1 1 114 LYS CA C 90.533 12.301 21.816 1.00 . A A . 110 LYS CA 1 1
2 3697 1 1 114 LYS CB C 90.252 11.166 20.829 1.00 . A A . 110 LYS CB 1 1
2 3698 1 1 114 LYS CD C 89.187 10.581 18.644 1.00 . A A . 110 LYS CD 1 1
2 3699 1 1 114 LYS CE C 88.614 11.149 17.344 1.00 . A A . 110 LYS CE 1 1
2 3700 1 1 114 LYS CG C 89.573 11.730 19.578 1.00 . A A . 110 LYS CG 1 1
2 3701 1 1 114 LYS H H 92.444 12.782 20.941 1.00 . A A . 110 LYS H 1 1
2 3702 1 1 114 LYS HA H 89.631 12.864 21.996 1.00 . A A . 110 LYS HA 1 1
2 3703 1 1 114 LYS HB2 H 91.183 10.692 20.552 1.00 . A A . 110 LYS HB2 1 1
2 3704 1 1 114 LYS HB3 H 89.602 10.439 21.292 1.00 . A A . 110 LYS HB3 1 1
2 3705 1 1 114 LYS HD2 H 90.063 9.987 18.424 1.00 . A A . 110 LYS HD2 1 1
2 3706 1 1 114 LYS HD3 H 88.443 9.962 19.123 1.00 . A A . 110 LYS HD3 1 1
2 3707 1 1 114 LYS HE2 H 88.016 10.402 16.840 1.00 . A A . 110 LYS HE2 1 1
2 3708 1 1 114 LYS HE3 H 88.027 12.031 17.545 1.00 . A A . 110 LYS HE3 1 1
2 3709 1 1 114 LYS HG2 H 88.686 12.275 19.866 1.00 . A A . 110 LYS HG2 1 1
2 3710 1 1 114 LYS HG3 H 90.254 12.393 19.067 1.00 . A A . 110 LYS HG3 1 1
2 3711 1 1 114 LYS HZ1 H 90.386 12.198 17.035 1.00 . A A . 110 LYS HZ1 1 1
2 3712 1 1 114 LYS HZ2 H 90.366 10.649 16.338 1.00 . A A . 110 LYS HZ2 1 1
2 3713 1 1 114 LYS HZ3 H 89.493 11.918 15.621 1.00 . A A . 110 LYS HZ3 1 1
2 3714 1 1 114 LYS N N 91.561 13.155 21.145 1.00 . A A . 110 LYS N 1 1
2 3715 1 1 114 LYS NZ N 89.805 11.505 16.522 1.00 . A A . 110 LYS NZ 1 1
2 3716 1 1 114 LYS O O 92.270 11.476 23.248 1.00 . A A . 110 LYS O 1 1
2 3717 1 1 115 LYS C C 90.527 9.517 25.484 1.00 . A A . 111 LYS C 1 1
2 3718 1 1 115 LYS CA C 90.710 11.036 25.432 1.00 . A A . 111 LYS CA 1 1
2 3719 1 1 115 LYS CB C 89.827 11.719 26.478 1.00 . A A . 111 LYS CB 1 1
2 3720 1 1 115 LYS CD C 89.334 13.881 27.632 1.00 . A A . 111 LYS CD 1 1
2 3721 1 1 115 LYS CE C 89.553 15.395 27.591 1.00 . A A . 111 LYS CE 1 1
2 3722 1 1 115 LYS CG C 90.135 13.218 26.510 1.00 . A A . 111 LYS CG 1 1
2 3723 1 1 115 LYS H H 89.294 11.787 23.988 1.00 . A A . 111 LYS H 1 1
2 3724 1 1 115 LYS HA H 91.744 11.297 25.596 1.00 . A A . 111 LYS HA 1 1
2 3725 1 1 115 LYS HB2 H 88.787 11.570 26.223 1.00 . A A . 111 LYS HB2 1 1
2 3726 1 1 115 LYS HB3 H 90.024 11.293 27.450 1.00 . A A . 111 LYS HB3 1 1
2 3727 1 1 115 LYS HD2 H 88.283 13.665 27.499 1.00 . A A . 111 LYS HD2 1 1
2 3728 1 1 115 LYS HD3 H 89.663 13.498 28.585 1.00 . A A . 111 LYS HD3 1 1
2 3729 1 1 115 LYS HE2 H 89.329 15.832 28.554 1.00 . A A . 111 LYS HE2 1 1
2 3730 1 1 115 LYS HE3 H 90.567 15.621 27.300 1.00 . A A . 111 LYS HE3 1 1
2 3731 1 1 115 LYS HG2 H 91.191 13.364 26.686 1.00 . A A . 111 LYS HG2 1 1
2 3732 1 1 115 LYS HG3 H 89.863 13.662 25.564 1.00 . A A . 111 LYS HG3 1 1
2 3733 1 1 115 LYS HZ1 H 87.630 15.650 26.836 1.00 . A A . 111 LYS HZ1 1 1
2 3734 1 1 115 LYS HZ2 H 88.692 16.926 26.473 1.00 . A A . 111 LYS HZ2 1 1
2 3735 1 1 115 LYS HZ3 H 88.823 15.453 25.642 1.00 . A A . 111 LYS HZ3 1 1
2 3736 1 1 115 LYS N N 90.241 11.568 24.115 1.00 . A A . 111 LYS N 1 1
2 3737 1 1 115 LYS NZ N 88.603 15.893 26.558 1.00 . A A . 111 LYS NZ 1 1
2 3738 1 1 115 LYS O O 89.452 9.005 25.229 1.00 . A A . 111 LYS O 1 1
2 3739 1 1 116 GLN C C 92.205 6.792 27.134 1.00 . A A . 112 GLN C 1 1
2 3740 1 1 116 GLN CA C 91.474 7.306 25.890 1.00 . A A . 112 GLN CA 1 1
2 3741 1 1 116 GLN CB C 92.154 6.796 24.618 1.00 . A A . 112 GLN CB 1 1
2 3742 1 1 116 GLN CD C 91.958 6.609 22.134 1.00 . A A . 112 GLN CD 1 1
2 3743 1 1 116 GLN CG C 91.328 7.200 23.396 1.00 . A A . 112 GLN CG 1 1
2 3744 1 1 116 GLN H H 92.425 9.237 26.010 1.00 . A A . 112 GLN H 1 1
2 3745 1 1 116 GLN HA H 90.441 6.996 25.905 1.00 . A A . 112 GLN HA 1 1
2 3746 1 1 116 GLN HB2 H 93.143 7.224 24.543 1.00 . A A . 112 GLN HB2 1 1
2 3747 1 1 116 GLN HB3 H 92.231 5.719 24.658 1.00 . A A . 112 GLN HB3 1 1
2 3748 1 1 116 GLN HE21 H 92.808 8.318 21.586 1.00 . A A . 112 GLN HE21 1 1
2 3749 1 1 116 GLN HE22 H 93.085 7.005 20.547 1.00 . A A . 112 GLN HE22 1 1
2 3750 1 1 116 GLN HG2 H 90.319 6.828 23.504 1.00 . A A . 112 GLN HG2 1 1
2 3751 1 1 116 GLN HG3 H 91.307 8.277 23.315 1.00 . A A . 112 GLN HG3 1 1
2 3752 1 1 116 GLN N N 91.572 8.796 25.813 1.00 . A A . 112 GLN N 1 1
2 3753 1 1 116 GLN NE2 N 92.677 7.374 21.358 1.00 . A A . 112 GLN NE2 1 1
2 3754 1 1 116 GLN O O 93.041 7.476 27.697 1.00 . A A . 112 GLN O 1 1
2 3755 1 1 116 GLN OE1 O 91.796 5.439 21.851 1.00 . A A . 112 GLN OE1 1 1
2 3756 1 1 117 VAL C C 93.438 3.821 28.351 1.00 . A A . 113 VAL C 1 1
2 3757 1 1 117 VAL CA C 92.571 5.016 28.767 1.00 . A A . 113 VAL CA 1 1
2 3758 1 1 117 VAL CB C 91.433 4.569 29.700 1.00 . A A . 113 VAL CB 1 1
2 3759 1 1 117 VAL CG1 C 92.016 3.988 30.992 1.00 . A A . 113 VAL CG1 1 1
2 3760 1 1 117 VAL CG2 C 90.547 5.771 30.051 1.00 . A A . 113 VAL CG2 1 1
2 3761 1 1 117 VAL H H 91.214 5.068 27.090 1.00 . A A . 113 VAL H 1 1
2 3762 1 1 117 VAL HA H 93.175 5.766 29.255 1.00 . A A . 113 VAL HA 1 1
2 3763 1 1 117 VAL HB H 90.838 3.815 29.204 1.00 . A A . 113 VAL HB 1 1
2 3764 1 1 117 VAL HG11 H 92.824 4.616 31.337 1.00 . A A . 113 VAL HG11 1 1
2 3765 1 1 117 VAL HG12 H 91.245 3.947 31.748 1.00 . A A . 113 VAL HG12 1 1
2 3766 1 1 117 VAL HG13 H 92.389 2.993 30.804 1.00 . A A . 113 VAL HG13 1 1
2 3767 1 1 117 VAL HG21 H 91.169 6.635 30.234 1.00 . A A . 113 VAL HG21 1 1
2 3768 1 1 117 VAL HG22 H 89.877 5.977 29.230 1.00 . A A . 113 VAL HG22 1 1
2 3769 1 1 117 VAL HG23 H 89.972 5.547 30.937 1.00 . A A . 113 VAL HG23 1 1
2 3770 1 1 117 VAL N N 91.895 5.592 27.562 1.00 . A A . 113 VAL N 1 1
2 3771 1 1 117 VAL O O 93.002 2.958 27.611 1.00 . A A . 113 VAL O 1 1
2 3772 1 1 118 PHE C C 95.828 1.754 29.682 1.00 . A A . 114 PHE C 1 1
2 3773 1 1 118 PHE CA C 95.569 2.640 28.460 1.00 . A A . 114 PHE CA 1 1
2 3774 1 1 118 PHE CB C 96.864 3.308 27.998 1.00 . A A . 114 PHE CB 1 1
2 3775 1 1 118 PHE CD1 C 98.901 1.825 28.286 1.00 . A A . 114 PHE CD1 1 1
2 3776 1 1 118 PHE CD2 C 97.809 1.930 26.091 1.00 . A A . 114 PHE CD2 1 1
2 3777 1 1 118 PHE CE1 C 99.852 0.912 27.769 1.00 . A A . 114 PHE CE1 1 1
2 3778 1 1 118 PHE CE2 C 98.761 1.017 25.575 1.00 . A A . 114 PHE CE2 1 1
2 3779 1 1 118 PHE CG C 97.879 2.334 27.447 1.00 . A A . 114 PHE CG 1 1
2 3780 1 1 118 PHE CZ C 99.782 0.508 26.413 1.00 . A A . 114 PHE CZ 1 1
2 3781 1 1 118 PHE H H 94.980 4.478 29.422 1.00 . A A . 114 PHE H 1 1
2 3782 1 1 118 PHE HA H 95.147 2.059 27.656 1.00 . A A . 114 PHE HA 1 1
2 3783 1 1 118 PHE HB2 H 96.628 4.027 27.230 1.00 . A A . 114 PHE HB2 1 1
2 3784 1 1 118 PHE HB3 H 97.301 3.831 28.837 1.00 . A A . 114 PHE HB3 1 1
2 3785 1 1 118 PHE HD1 H 98.954 2.133 29.320 1.00 . A A . 114 PHE HD1 1 1
2 3786 1 1 118 PHE HD2 H 97.031 2.318 25.452 1.00 . A A . 114 PHE HD2 1 1
2 3787 1 1 118 PHE HE1 H 100.630 0.523 28.409 1.00 . A A . 114 PHE HE1 1 1
2 3788 1 1 118 PHE HE2 H 98.707 0.709 24.541 1.00 . A A . 114 PHE HE2 1 1
2 3789 1 1 118 PHE HZ H 100.507 -0.189 26.019 1.00 . A A . 114 PHE HZ 1 1
2 3790 1 1 118 PHE N N 94.660 3.770 28.824 1.00 . A A . 114 PHE N 1 1
2 3791 1 1 118 PHE O O 95.839 2.223 30.806 1.00 . A A . 114 PHE O 1 1
2 3792 1 1 119 ALA C C 97.800 -0.628 30.818 1.00 . A A . 115 ALA C 1 1
2 3793 1 1 119 ALA CA C 96.293 -0.453 30.608 1.00 . A A . 115 ALA CA 1 1
2 3794 1 1 119 ALA CB C 95.652 -1.778 30.193 1.00 . A A . 115 ALA CB 1 1
2 3795 1 1 119 ALA H H 96.024 0.131 28.549 1.00 . A A . 115 ALA H 1 1
2 3796 1 1 119 ALA HA H 95.827 -0.083 31.507 1.00 . A A . 115 ALA HA 1 1
2 3797 1 1 119 ALA HB1 H 96.232 -2.226 29.400 1.00 . A A . 115 ALA HB1 1 1
2 3798 1 1 119 ALA HB2 H 94.646 -1.598 29.846 1.00 . A A . 115 ALA HB2 1 1
2 3799 1 1 119 ALA HB3 H 95.626 -2.446 31.042 1.00 . A A . 115 ALA HB3 1 1
2 3800 1 1 119 ALA N N 96.036 0.478 29.466 1.00 . A A . 115 ALA N 1 1
2 3801 1 1 119 ALA O O 98.573 -0.591 29.879 1.00 . A A . 115 ALA O 1 1
2 3802 1 1 120 GLU C C 99.999 -2.458 32.593 1.00 . A A . 116 GLU C 1 1
2 3803 1 1 120 GLU CA C 99.675 -0.984 32.337 1.00 . A A . 116 GLU CA 1 1
2 3804 1 1 120 GLU CB C 99.929 -0.152 33.596 1.00 . A A . 116 GLU CB 1 1
2 3805 1 1 120 GLU CD C 100.073 2.167 34.516 1.00 . A A . 116 GLU CD 1 1
2 3806 1 1 120 GLU CG C 99.728 1.332 33.281 1.00 . A A . 116 GLU CG 1 1
2 3807 1 1 120 GLU H H 97.569 -0.851 32.781 1.00 . A A . 116 GLU H 1 1
2 3808 1 1 120 GLU HA H 100.267 -0.604 31.519 1.00 . A A . 116 GLU HA 1 1
2 3809 1 1 120 GLU HB2 H 99.237 -0.453 34.370 1.00 . A A . 116 GLU HB2 1 1
2 3810 1 1 120 GLU HB3 H 100.941 -0.313 33.935 1.00 . A A . 116 GLU HB3 1 1
2 3811 1 1 120 GLU HG2 H 100.373 1.616 32.462 1.00 . A A . 116 GLU HG2 1 1
2 3812 1 1 120 GLU HG3 H 98.699 1.507 33.007 1.00 . A A . 116 GLU HG3 1 1
2 3813 1 1 120 GLU N N 98.217 -0.818 32.047 1.00 . A A . 116 GLU N 1 1
2 3814 1 1 120 GLU O O 99.113 -3.277 32.749 1.00 . A A . 116 GLU O 1 1
2 3815 1 1 120 GLU OE1 O 101.133 2.771 34.521 1.00 . A A . 116 GLU OE1 1 1
2 3816 1 1 120 GLU OE2 O 99.271 2.189 35.435 1.00 . A A . 116 GLU OE2 1 1
2 3817 1 1 121 PHE C C 100.997 -5.177 31.891 1.00 . A A . 117 PHE C 1 1
2 3818 1 1 121 PHE CA C 101.693 -4.225 32.874 1.00 . A A . 117 PHE CA 1 1
2 3819 1 1 121 PHE CB C 101.279 -4.543 34.316 1.00 . A A . 117 PHE CB 1 1
2 3820 1 1 121 PHE CD1 C 101.322 -2.505 35.823 1.00 . A A . 117 PHE CD1 1 1
2 3821 1 1 121 PHE CD2 C 103.245 -4.028 35.832 1.00 . A A . 117 PHE CD2 1 1
2 3822 1 1 121 PHE CE1 C 101.963 -1.690 36.788 1.00 . A A . 117 PHE CE1 1 1
2 3823 1 1 121 PHE CE2 C 103.886 -3.213 36.797 1.00 . A A . 117 PHE CE2 1 1
2 3824 1 1 121 PHE CG C 101.963 -3.674 35.345 1.00 . A A . 117 PHE CG 1 1
2 3825 1 1 121 PHE CZ C 103.245 -2.045 37.275 1.00 . A A . 117 PHE CZ 1 1
2 3826 1 1 121 PHE H H 101.957 -2.112 32.508 1.00 . A A . 117 PHE H 1 1
2 3827 1 1 121 PHE HA H 102.764 -4.314 32.778 1.00 . A A . 117 PHE HA 1 1
2 3828 1 1 121 PHE HB2 H 100.213 -4.408 34.408 1.00 . A A . 117 PHE HB2 1 1
2 3829 1 1 121 PHE HB3 H 101.514 -5.578 34.521 1.00 . A A . 117 PHE HB3 1 1
2 3830 1 1 121 PHE HD1 H 100.345 -2.235 35.452 1.00 . A A . 117 PHE HD1 1 1
2 3831 1 1 121 PHE HD2 H 103.734 -4.919 35.467 1.00 . A A . 117 PHE HD2 1 1
2 3832 1 1 121 PHE HE1 H 101.474 -0.799 37.153 1.00 . A A . 117 PHE HE1 1 1
2 3833 1 1 121 PHE HE2 H 104.864 -3.484 37.168 1.00 . A A . 117 PHE HE2 1 1
2 3834 1 1 121 PHE HZ H 103.734 -1.423 38.011 1.00 . A A . 117 PHE HZ 1 1
2 3835 1 1 121 PHE N N 101.271 -2.800 32.635 1.00 . A A . 117 PHE N 1 1
2 3836 1 1 121 PHE O O 99.892 -5.629 32.129 1.00 . A A . 117 PHE O 1 1
2 3837 1 1 122 ARG C C 101.568 -7.830 29.939 1.00 . A A . 118 ARG C 1 1
2 3838 1 1 122 ARG CA C 101.030 -6.400 29.780 1.00 . A A . 118 ARG CA 1 1
2 3839 1 1 122 ARG CB C 101.440 -5.825 28.423 1.00 . A A . 118 ARG CB 1 1
2 3840 1 1 122 ARG CD C 99.298 -4.681 27.824 1.00 . A A . 118 ARG CD 1 1
2 3841 1 1 122 ARG CG C 100.764 -4.467 28.213 1.00 . A A . 118 ARG CG 1 1
2 3842 1 1 122 ARG CZ C 98.281 -5.931 25.965 1.00 . A A . 118 ARG CZ 1 1
2 3843 1 1 122 ARG H H 102.531 -5.102 30.627 1.00 . A A . 118 ARG H 1 1
2 3844 1 1 122 ARG HA H 99.955 -6.392 29.869 1.00 . A A . 118 ARG HA 1 1
2 3845 1 1 122 ARG HB2 H 102.513 -5.701 28.395 1.00 . A A . 118 ARG HB2 1 1
2 3846 1 1 122 ARG HB3 H 101.136 -6.501 27.638 1.00 . A A . 118 ARG HB3 1 1
2 3847 1 1 122 ARG HD2 H 98.816 -5.339 28.534 1.00 . A A . 118 ARG HD2 1 1
2 3848 1 1 122 ARG HD3 H 98.780 -3.735 27.777 1.00 . A A . 118 ARG HD3 1 1
2 3849 1 1 122 ARG HE H 100.157 -5.265 25.933 1.00 . A A . 118 ARG HE 1 1
2 3850 1 1 122 ARG HG2 H 100.816 -3.895 29.127 1.00 . A A . 118 ARG HG2 1 1
2 3851 1 1 122 ARG HG3 H 101.269 -3.932 27.423 1.00 . A A . 118 ARG HG3 1 1
2 3852 1 1 122 ARG HH11 H 97.066 -5.611 27.539 1.00 . A A . 118 ARG HH11 1 1
2 3853 1 1 122 ARG HH12 H 96.372 -6.493 26.224 1.00 . A A . 118 ARG HH12 1 1
2 3854 1 1 122 ARG HH21 H 99.216 -6.407 24.260 1.00 . A A . 118 ARG HH21 1 1
2 3855 1 1 122 ARG HH22 H 97.573 -6.939 24.387 1.00 . A A . 118 ARG HH22 1 1
2 3856 1 1 122 ARG N N 101.642 -5.480 30.790 1.00 . A A . 118 ARG N 1 1
2 3857 1 1 122 ARG NE N 99.334 -5.312 26.465 1.00 . A A . 118 ARG NE 1 1
2 3858 1 1 122 ARG NH1 N 97.152 -6.017 26.630 1.00 . A A . 118 ARG NH1 1 1
2 3859 1 1 122 ARG NH2 N 98.363 -6.467 24.778 1.00 . A A . 118 ARG NH2 1 1
2 3860 1 1 122 ARG O O 101.462 -8.637 29.033 1.00 . A A . 118 ARG O 1 1
2 3861 1 1 123 GLU C C 101.720 -10.371 32.131 1.00 . A A . 119 GLU C 1 1
2 3862 1 1 123 GLU CA C 102.688 -9.529 31.287 1.00 . A A . 119 GLU CA 1 1
2 3863 1 1 123 GLU CB C 104.007 -9.320 32.033 1.00 . A A . 119 GLU CB 1 1
2 3864 1 1 123 GLU CD C 105.418 -10.656 30.448 1.00 . A A . 119 GLU CD 1 1
2 3865 1 1 123 GLU CG C 104.886 -10.565 31.882 1.00 . A A . 119 GLU CG 1 1
2 3866 1 1 123 GLU H H 102.215 -7.488 31.793 1.00 . A A . 119 GLU H 1 1
2 3867 1 1 123 GLU HA H 102.874 -10.007 30.339 1.00 . A A . 119 GLU HA 1 1
2 3868 1 1 123 GLU HB2 H 104.520 -8.463 31.620 1.00 . A A . 119 GLU HB2 1 1
2 3869 1 1 123 GLU HB3 H 103.805 -9.149 33.079 1.00 . A A . 119 GLU HB3 1 1
2 3870 1 1 123 GLU HG2 H 105.716 -10.502 32.570 1.00 . A A . 119 GLU HG2 1 1
2 3871 1 1 123 GLU HG3 H 104.303 -11.446 32.103 1.00 . A A . 119 GLU HG3 1 1
2 3872 1 1 123 GLU N N 102.143 -8.151 31.077 1.00 . A A . 119 GLU N 1 1
2 3873 1 1 123 GLU O O 102.124 -11.312 32.789 1.00 . A A . 119 GLU O 1 1
2 3874 1 1 123 GLU OE1 O 105.511 -11.762 29.943 1.00 . A A . 119 GLU OE1 1 1
2 3875 1 1 123 GLU OE2 O 105.728 -9.620 29.881 1.00 . A A . 119 GLU OE2 1 1
2 3876 1 1 124 LYS C C 99.312 -12.237 32.380 1.00 . A A . 120 LYS C 1 1
2 3877 1 1 124 LYS CA C 99.454 -10.814 32.930 1.00 . A A . 120 LYS CA 1 1
2 3878 1 1 124 LYS CB C 98.132 -10.052 32.794 1.00 . A A . 120 LYS CB 1 1
2 3879 1 1 124 LYS CD C 95.777 -9.886 33.615 1.00 . A A . 120 LYS CD 1 1
2 3880 1 1 124 LYS CE C 94.807 -10.336 34.710 1.00 . A A . 120 LYS CE 1 1
2 3881 1 1 124 LYS CG C 97.107 -10.627 33.774 1.00 . A A . 120 LYS CG 1 1
2 3882 1 1 124 LYS H H 100.149 -9.283 31.570 1.00 . A A . 120 LYS H 1 1
2 3883 1 1 124 LYS HA H 99.758 -10.841 33.965 1.00 . A A . 120 LYS HA 1 1
2 3884 1 1 124 LYS HB2 H 98.296 -9.007 33.015 1.00 . A A . 120 LYS HB2 1 1
2 3885 1 1 124 LYS HB3 H 97.760 -10.153 31.786 1.00 . A A . 120 LYS HB3 1 1
2 3886 1 1 124 LYS HD2 H 95.947 -8.822 33.697 1.00 . A A . 120 LYS HD2 1 1
2 3887 1 1 124 LYS HD3 H 95.354 -10.110 32.647 1.00 . A A . 120 LYS HD3 1 1
2 3888 1 1 124 LYS HE2 H 94.251 -11.205 34.383 1.00 . A A . 120 LYS HE2 1 1
2 3889 1 1 124 LYS HE3 H 95.341 -10.550 35.622 1.00 . A A . 120 LYS HE3 1 1
2 3890 1 1 124 LYS HG2 H 96.962 -11.677 33.567 1.00 . A A . 120 LYS HG2 1 1
2 3891 1 1 124 LYS HG3 H 97.466 -10.505 34.784 1.00 . A A . 120 LYS HG3 1 1
2 3892 1 1 124 LYS HZ1 H 93.398 -8.967 34.023 1.00 . A A . 120 LYS HZ1 1 1
2 3893 1 1 124 LYS HZ2 H 93.199 -9.408 35.651 1.00 . A A . 120 LYS HZ2 1 1
2 3894 1 1 124 LYS HZ3 H 94.446 -8.348 35.207 1.00 . A A . 120 LYS HZ3 1 1
2 3895 1 1 124 LYS N N 100.448 -10.040 32.117 1.00 . A A . 120 LYS N 1 1
2 3896 1 1 124 LYS NZ N 93.894 -9.178 34.913 1.00 . A A . 120 LYS NZ 1 1
2 3897 1 1 124 LYS O O 99.185 -13.189 33.129 1.00 . A A . 120 LYS O 1 1
2 3898 1 1 125 ASP C C 100.408 -14.044 29.576 1.00 . A A . 121 ASP C 1 1
2 3899 1 1 125 ASP CA C 99.197 -13.740 30.461 1.00 . A A . 121 ASP CA 1 1
2 3900 1 1 125 ASP CB C 97.922 -13.667 29.618 1.00 . A A . 121 ASP CB 1 1
2 3901 1 1 125 ASP CG C 96.705 -13.503 30.534 1.00 . A A . 121 ASP CG 1 1
2 3902 1 1 125 ASP H H 99.442 -11.598 30.501 1.00 . A A . 121 ASP H 1 1
2 3903 1 1 125 ASP HA H 99.091 -14.494 31.226 1.00 . A A . 121 ASP HA 1 1
2 3904 1 1 125 ASP HB2 H 97.983 -12.823 28.947 1.00 . A A . 121 ASP HB2 1 1
2 3905 1 1 125 ASP HB3 H 97.817 -14.576 29.045 1.00 . A A . 121 ASP HB3 1 1
2 3906 1 1 125 ASP N N 99.335 -12.384 31.077 1.00 . A A . 121 ASP N 1 1
2 3907 1 1 125 ASP O O 100.964 -13.108 29.025 1.00 . A A . 121 ASP O 1 1
2 3908 1 1 125 ASP OXT O 100.758 -15.207 29.463 1.00 . A A . 121 ASP OXT 1 1
2 3909 1 1 125 ASP OD1 O 95.838 -12.714 30.198 1.00 . A A . 121 ASP OD1 1 1
2 3910 1 1 125 ASP OD2 O 96.660 -14.172 31.554 1.00 . A A . 121 ASP OD2 1 1
3 3911 1 1 1 GLY C C 120.931 12.650 -7.978 1.00 . A A . -3 GLY C 1 1
3 3912 1 1 1 GLY CA C 121.523 13.614 -9.008 1.00 . A A . -3 GLY CA 1 1
3 3913 1 1 1 GLY H1 H 120.473 12.781 -10.602 1.00 . A A . -3 GLY H1 1 1
3 3914 1 1 1 GLY H2 H 119.685 14.089 -9.863 1.00 . A A . -3 GLY H2 1 1
3 3915 1 1 1 GLY H3 H 121.015 14.366 -10.883 1.00 . A A . -3 GLY H3 1 1
3 3916 1 1 1 GLY HA2 H 121.647 14.586 -8.556 1.00 . A A . -3 GLY HA2 1 1
3 3917 1 1 1 GLY HA3 H 122.484 13.245 -9.339 1.00 . A A . -3 GLY HA3 1 1
3 3918 1 1 1 GLY N N 120.604 13.720 -10.177 1.00 . A A . -3 GLY N 1 1
3 3919 1 1 1 GLY O O 120.106 11.816 -8.302 1.00 . A A . -3 GLY O 1 1
3 3920 1 1 2 ALA C C 119.557 12.461 -5.048 1.00 . A A . -2 ALA C 1 1
3 3921 1 1 2 ALA CA C 120.815 11.854 -5.676 1.00 . A A . -2 ALA CA 1 1
3 3922 1 1 2 ALA CB C 121.935 11.748 -4.640 1.00 . A A . -2 ALA CB 1 1
3 3923 1 1 2 ALA H H 122.014 13.444 -6.510 1.00 . A A . -2 ALA H 1 1
3 3924 1 1 2 ALA HA H 120.599 10.880 -6.086 1.00 . A A . -2 ALA HA 1 1
3 3925 1 1 2 ALA HB1 H 121.905 12.609 -3.987 1.00 . A A . -2 ALA HB1 1 1
3 3926 1 1 2 ALA HB2 H 122.890 11.712 -5.143 1.00 . A A . -2 ALA HB2 1 1
3 3927 1 1 2 ALA HB3 H 121.802 10.849 -4.056 1.00 . A A . -2 ALA HB3 1 1
3 3928 1 1 2 ALA N N 121.348 12.761 -6.740 1.00 . A A . -2 ALA N 1 1
3 3929 1 1 2 ALA O O 119.619 13.470 -4.369 1.00 . A A . -2 ALA O 1 1
3 3930 1 1 3 MET C C 117.159 12.261 -3.163 1.00 . A A . -1 MET C 1 1
3 3931 1 1 3 MET CA C 117.142 12.384 -4.690 1.00 . A A . -1 MET CA 1 1
3 3932 1 1 3 MET CB C 116.028 11.518 -5.284 1.00 . A A . -1 MET CB 1 1
3 3933 1 1 3 MET CE C 114.759 11.319 -9.196 1.00 . A A . -1 MET CE 1 1
3 3934 1 1 3 MET CG C 115.925 11.776 -6.788 1.00 . A A . -1 MET CG 1 1
3 3935 1 1 3 MET H H 118.403 11.038 -5.821 1.00 . A A . -1 MET H 1 1
3 3936 1 1 3 MET HA H 117.001 13.413 -4.981 1.00 . A A . -1 MET HA 1 1
3 3937 1 1 3 MET HB2 H 116.254 10.475 -5.112 1.00 . A A . -1 MET HB2 1 1
3 3938 1 1 3 MET HB3 H 115.090 11.766 -4.812 1.00 . A A . -1 MET HB3 1 1
3 3939 1 1 3 MET HE1 H 115.805 11.529 -9.371 1.00 . A A . -1 MET HE1 1 1
3 3940 1 1 3 MET HE2 H 114.445 10.507 -9.832 1.00 . A A . -1 MET HE2 1 1
3 3941 1 1 3 MET HE3 H 114.168 12.197 -9.418 1.00 . A A . -1 MET HE3 1 1
3 3942 1 1 3 MET HG2 H 115.781 12.832 -6.962 1.00 . A A . -1 MET HG2 1 1
3 3943 1 1 3 MET HG3 H 116.834 11.452 -7.273 1.00 . A A . -1 MET HG3 1 1
3 3944 1 1 3 MET N N 118.418 11.850 -5.270 1.00 . A A . -1 MET N 1 1
3 3945 1 1 3 MET O O 116.655 13.118 -2.460 1.00 . A A . -1 MET O 1 1
3 3946 1 1 3 MET SD S 114.519 10.857 -7.463 1.00 . A A . -1 MET SD 1 1
3 3947 1 1 4 GLY C C 116.414 10.573 -0.663 1.00 . A A . 0 GLY C 1 1
3 3948 1 1 4 GLY CA C 117.790 11.009 -1.171 1.00 . A A . 0 GLY CA 1 1
3 3949 1 1 4 GLY H H 118.136 10.531 -3.242 1.00 . A A . 0 GLY H 1 1
3 3950 1 1 4 GLY HA2 H 118.068 11.938 -0.696 1.00 . A A . 0 GLY HA2 1 1
3 3951 1 1 4 GLY HA3 H 118.521 10.249 -0.933 1.00 . A A . 0 GLY HA3 1 1
3 3952 1 1 4 GLY N N 117.736 11.202 -2.650 1.00 . A A . 0 GLY N 1 1
3 3953 1 1 4 GLY O O 115.962 11.015 0.378 1.00 . A A . 0 GLY O 1 1
3 3954 1 1 5 MET C C 114.471 7.871 -0.317 1.00 . A A . 1 MET C 1 1
3 3955 1 1 5 MET CA C 114.390 9.253 -0.974 1.00 . A A . 1 MET CA 1 1
3 3956 1 1 5 MET CB C 113.580 9.183 -2.269 1.00 . A A . 1 MET CB 1 1
3 3957 1 1 5 MET CE C 112.398 12.278 -4.712 1.00 . A A . 1 MET CE 1 1
3 3958 1 1 5 MET CG C 113.356 10.597 -2.807 1.00 . A A . 1 MET CG 1 1
3 3959 1 1 5 MET H H 116.147 9.361 -2.216 1.00 . A A . 1 MET H 1 1
3 3960 1 1 5 MET HA H 113.944 9.965 -0.298 1.00 . A A . 1 MET HA 1 1
3 3961 1 1 5 MET HB2 H 114.121 8.599 -3.000 1.00 . A A . 1 MET HB2 1 1
3 3962 1 1 5 MET HB3 H 112.625 8.719 -2.073 1.00 . A A . 1 MET HB3 1 1
3 3963 1 1 5 MET HE1 H 112.615 12.858 -3.830 1.00 . A A . 1 MET HE1 1 1
3 3964 1 1 5 MET HE2 H 113.184 12.424 -5.440 1.00 . A A . 1 MET HE2 1 1
3 3965 1 1 5 MET HE3 H 111.451 12.596 -5.127 1.00 . A A . 1 MET HE3 1 1
3 3966 1 1 5 MET HG2 H 112.875 11.198 -2.049 1.00 . A A . 1 MET HG2 1 1
3 3967 1 1 5 MET HG3 H 114.306 11.038 -3.068 1.00 . A A . 1 MET HG3 1 1
3 3968 1 1 5 MET N N 115.750 9.709 -1.392 1.00 . A A . 1 MET N 1 1
3 3969 1 1 5 MET O O 115.461 7.174 -0.443 1.00 . A A . 1 MET O 1 1
3 3970 1 1 5 MET SD S 112.302 10.524 -4.276 1.00 . A A . 1 MET SD 1 1
3 3971 1 1 6 SER C C 112.436 5.206 0.392 1.00 . A A . 2 SER C 1 1
3 3972 1 1 6 SER CA C 113.438 6.149 1.066 1.00 . A A . 2 SER CA 1 1
3 3973 1 1 6 SER CB C 113.014 6.441 2.504 1.00 . A A . 2 SER CB 1 1
3 3974 1 1 6 SER H H 112.650 8.061 0.459 1.00 . A A . 2 SER H 1 1
3 3975 1 1 6 SER HA H 114.427 5.718 1.054 1.00 . A A . 2 SER HA 1 1
3 3976 1 1 6 SER HB2 H 112.035 6.891 2.509 1.00 . A A . 2 SER HB2 1 1
3 3977 1 1 6 SER HB3 H 112.986 5.517 3.066 1.00 . A A . 2 SER HB3 1 1
3 3978 1 1 6 SER HG H 114.321 6.914 3.866 1.00 . A A . 2 SER HG 1 1
3 3979 1 1 6 SER N N 113.435 7.477 0.384 1.00 . A A . 2 SER N 1 1
3 3980 1 1 6 SER O O 111.543 5.640 -0.312 1.00 . A A . 2 SER O 1 1
3 3981 1 1 6 SER OG O 113.944 7.341 3.093 1.00 . A A . 2 SER OG 1 1
3 3982 1 1 7 VAL C C 110.209 3.158 0.475 1.00 . A A . 3 VAL C 1 1
3 3983 1 1 7 VAL CA C 111.644 2.928 -0.027 1.00 . A A . 3 VAL CA 1 1
3 3984 1 1 7 VAL CB C 112.155 1.540 0.399 1.00 . A A . 3 VAL CB 1 1
3 3985 1 1 7 VAL CG1 C 111.271 0.446 -0.213 1.00 . A A . 3 VAL CG1 1 1
3 3986 1 1 7 VAL CG2 C 113.595 1.346 -0.087 1.00 . A A . 3 VAL CG2 1 1
3 3987 1 1 7 VAL H H 113.307 3.603 1.185 1.00 . A A . 3 VAL H 1 1
3 3988 1 1 7 VAL HA H 111.680 3.017 -1.102 1.00 . A A . 3 VAL HA 1 1
3 3989 1 1 7 VAL HB H 112.124 1.463 1.477 1.00 . A A . 3 VAL HB 1 1
3 3990 1 1 7 VAL HG11 H 110.236 0.648 0.017 1.00 . A A . 3 VAL HG11 1 1
3 3991 1 1 7 VAL HG12 H 111.405 0.435 -1.285 1.00 . A A . 3 VAL HG12 1 1
3 3992 1 1 7 VAL HG13 H 111.552 -0.513 0.195 1.00 . A A . 3 VAL HG13 1 1
3 3993 1 1 7 VAL HG21 H 113.694 1.744 -1.086 1.00 . A A . 3 VAL HG21 1 1
3 3994 1 1 7 VAL HG22 H 114.271 1.865 0.576 1.00 . A A . 3 VAL HG22 1 1
3 3995 1 1 7 VAL HG23 H 113.835 0.294 -0.093 1.00 . A A . 3 VAL HG23 1 1
3 3996 1 1 7 VAL N N 112.580 3.919 0.606 1.00 . A A . 3 VAL N 1 1
3 3997 1 1 7 VAL O O 109.251 2.912 -0.234 1.00 . A A . 3 VAL O 1 1
3 3998 1 1 8 ALA C C 107.950 4.926 1.406 1.00 . A A . 4 ALA C 1 1
3 3999 1 1 8 ALA CA C 108.690 3.881 2.251 1.00 . A A . 4 ALA CA 1 1
3 4000 1 1 8 ALA CB C 108.918 4.409 3.670 1.00 . A A . 4 ALA CB 1 1
3 4001 1 1 8 ALA H H 110.853 3.814 2.241 1.00 . A A . 4 ALA H 1 1
3 4002 1 1 8 ALA HA H 108.126 2.962 2.289 1.00 . A A . 4 ALA HA 1 1
3 4003 1 1 8 ALA HB1 H 109.767 5.078 3.673 1.00 . A A . 4 ALA HB1 1 1
3 4004 1 1 8 ALA HB2 H 109.109 3.580 4.336 1.00 . A A . 4 ALA HB2 1 1
3 4005 1 1 8 ALA HB3 H 108.038 4.942 4.002 1.00 . A A . 4 ALA HB3 1 1
3 4006 1 1 8 ALA N N 110.061 3.628 1.693 1.00 . A A . 4 ALA N 1 1
3 4007 1 1 8 ALA O O 106.738 4.893 1.288 1.00 . A A . 4 ALA O 1 1
3 4008 1 1 9 ASP C C 107.421 6.209 -1.301 1.00 . A A . 5 ASP C 1 1
3 4009 1 1 9 ASP CA C 108.027 6.878 -0.062 1.00 . A A . 5 ASP CA 1 1
3 4010 1 1 9 ASP CB C 109.152 7.836 -0.469 1.00 . A A . 5 ASP CB 1 1
3 4011 1 1 9 ASP CG C 109.601 8.649 0.748 1.00 . A A . 5 ASP CG 1 1
3 4012 1 1 9 ASP H H 109.645 5.866 0.958 1.00 . A A . 5 ASP H 1 1
3 4013 1 1 9 ASP HA H 107.268 7.414 0.485 1.00 . A A . 5 ASP HA 1 1
3 4014 1 1 9 ASP HB2 H 109.986 7.267 -0.851 1.00 . A A . 5 ASP HB2 1 1
3 4015 1 1 9 ASP HB3 H 108.792 8.507 -1.235 1.00 . A A . 5 ASP HB3 1 1
3 4016 1 1 9 ASP N N 108.674 5.850 0.819 1.00 . A A . 5 ASP N 1 1
3 4017 1 1 9 ASP O O 106.353 6.579 -1.754 1.00 . A A . 5 ASP O 1 1
3 4018 1 1 9 ASP OD1 O 109.745 8.064 1.809 1.00 . A A . 5 ASP OD1 1 1
3 4019 1 1 9 ASP OD2 O 109.795 9.844 0.597 1.00 . A A . 5 ASP OD2 1 1
3 4020 1 1 10 PHE C C 106.325 3.680 -2.651 1.00 . A A . 6 PHE C 1 1
3 4021 1 1 10 PHE CA C 107.556 4.504 -3.044 1.00 . A A . 6 PHE CA 1 1
3 4022 1 1 10 PHE CB C 108.687 3.591 -3.520 1.00 . A A . 6 PHE CB 1 1
3 4023 1 1 10 PHE CD1 C 110.925 4.757 -3.283 1.00 . A A . 6 PHE CD1 1 1
3 4024 1 1 10 PHE CD2 C 109.884 4.627 -5.501 1.00 . A A . 6 PHE CD2 1 1
3 4025 1 1 10 PHE CE1 C 112.021 5.461 -3.840 1.00 . A A . 6 PHE CE1 1 1
3 4026 1 1 10 PHE CE2 C 110.981 5.330 -6.057 1.00 . A A . 6 PHE CE2 1 1
3 4027 1 1 10 PHE CG C 109.856 4.341 -4.114 1.00 . A A . 6 PHE CG 1 1
3 4028 1 1 10 PHE CZ C 112.050 5.747 -5.226 1.00 . A A . 6 PHE CZ 1 1
3 4029 1 1 10 PHE H H 108.966 4.967 -1.470 1.00 . A A . 6 PHE H 1 1
3 4030 1 1 10 PHE HA H 107.302 5.209 -3.821 1.00 . A A . 6 PHE HA 1 1
3 4031 1 1 10 PHE HB2 H 109.041 3.013 -2.681 1.00 . A A . 6 PHE HB2 1 1
3 4032 1 1 10 PHE HB3 H 108.292 2.912 -4.264 1.00 . A A . 6 PHE HB3 1 1
3 4033 1 1 10 PHE HD1 H 110.904 4.538 -2.226 1.00 . A A . 6 PHE HD1 1 1
3 4034 1 1 10 PHE HD2 H 109.068 4.310 -6.135 1.00 . A A . 6 PHE HD2 1 1
3 4035 1 1 10 PHE HE1 H 112.836 5.779 -3.206 1.00 . A A . 6 PHE HE1 1 1
3 4036 1 1 10 PHE HE2 H 111.002 5.549 -7.114 1.00 . A A . 6 PHE HE2 1 1
3 4037 1 1 10 PHE HZ H 112.885 6.283 -5.650 1.00 . A A . 6 PHE HZ 1 1
3 4038 1 1 10 PHE N N 108.099 5.227 -1.848 1.00 . A A . 6 PHE N 1 1
3 4039 1 1 10 PHE O O 105.422 3.491 -3.444 1.00 . A A . 6 PHE O 1 1
3 4040 1 1 11 TYR C C 103.863 3.357 -0.902 1.00 . A A . 7 TYR C 1 1
3 4041 1 1 11 TYR CA C 105.083 2.430 -0.959 1.00 . A A . 7 TYR CA 1 1
3 4042 1 1 11 TYR CB C 105.443 1.928 0.447 1.00 . A A . 7 TYR CB 1 1
3 4043 1 1 11 TYR CD1 C 106.903 0.091 -0.550 1.00 . A A . 7 TYR CD1 1 1
3 4044 1 1 11 TYR CD2 C 105.718 -0.335 1.555 1.00 . A A . 7 TYR CD2 1 1
3 4045 1 1 11 TYR CE1 C 107.458 -1.211 -0.500 1.00 . A A . 7 TYR CE1 1 1
3 4046 1 1 11 TYR CE2 C 106.271 -1.637 1.602 1.00 . A A . 7 TYR CE2 1 1
3 4047 1 1 11 TYR CG C 106.032 0.532 0.480 1.00 . A A . 7 TYR CG 1 1
3 4048 1 1 11 TYR CZ C 107.141 -2.074 0.575 1.00 . A A . 7 TYR CZ 1 1
3 4049 1 1 11 TYR H H 107.052 3.321 -0.834 1.00 . A A . 7 TYR H 1 1
3 4050 1 1 11 TYR HA H 104.887 1.592 -1.609 1.00 . A A . 7 TYR HA 1 1
3 4051 1 1 11 TYR HB2 H 106.159 2.607 0.882 1.00 . A A . 7 TYR HB2 1 1
3 4052 1 1 11 TYR HB3 H 104.548 1.940 1.057 1.00 . A A . 7 TYR HB3 1 1
3 4053 1 1 11 TYR HD1 H 107.141 0.748 -1.375 1.00 . A A . 7 TYR HD1 1 1
3 4054 1 1 11 TYR HD2 H 105.054 -0.003 2.340 1.00 . A A . 7 TYR HD2 1 1
3 4055 1 1 11 TYR HE1 H 108.121 -1.545 -1.285 1.00 . A A . 7 TYR HE1 1 1
3 4056 1 1 11 TYR HE2 H 106.028 -2.298 2.421 1.00 . A A . 7 TYR HE2 1 1
3 4057 1 1 11 TYR HH H 108.545 -3.278 1.048 1.00 . A A . 7 TYR HH 1 1
3 4058 1 1 11 TYR N N 106.287 3.189 -1.434 1.00 . A A . 7 TYR N 1 1
3 4059 1 1 11 TYR O O 103.903 4.411 -0.293 1.00 . A A . 7 TYR O 1 1
3 4060 1 1 11 TYR OH O 107.684 -3.341 0.628 1.00 . A A . 7 TYR OH 1 1
3 4061 1 1 12 GLY C C 101.587 4.777 -2.766 1.00 . A A . 8 GLY C 1 1
3 4062 1 1 12 GLY CA C 101.564 3.830 -1.553 1.00 . A A . 8 GLY CA 1 1
3 4063 1 1 12 GLY H H 102.775 2.104 -1.998 1.00 . A A . 8 GLY H 1 1
3 4064 1 1 12 GLY HA2 H 101.528 4.418 -0.648 1.00 . A A . 8 GLY HA2 1 1
3 4065 1 1 12 GLY HA3 H 100.686 3.203 -1.606 1.00 . A A . 8 GLY HA3 1 1
3 4066 1 1 12 GLY N N 102.784 2.968 -1.534 1.00 . A A . 8 GLY N 1 1
3 4067 1 1 12 GLY O O 100.685 5.577 -2.940 1.00 . A A . 8 GLY O 1 1
3 4068 1 1 13 SER C C 101.902 4.918 -5.975 1.00 . A A . 9 SER C 1 1
3 4069 1 1 13 SER CA C 102.647 5.581 -4.813 1.00 . A A . 9 SER CA 1 1
3 4070 1 1 13 SER CB C 104.133 5.738 -5.143 1.00 . A A . 9 SER CB 1 1
3 4071 1 1 13 SER H H 103.328 4.064 -3.437 1.00 . A A . 9 SER H 1 1
3 4072 1 1 13 SER HA H 102.216 6.544 -4.590 1.00 . A A . 9 SER HA 1 1
3 4073 1 1 13 SER HB2 H 104.258 6.502 -5.892 1.00 . A A . 9 SER HB2 1 1
3 4074 1 1 13 SER HB3 H 104.671 6.025 -4.249 1.00 . A A . 9 SER HB3 1 1
3 4075 1 1 13 SER HG H 105.351 4.707 -6.256 1.00 . A A . 9 SER HG 1 1
3 4076 1 1 13 SER N N 102.602 4.700 -3.603 1.00 . A A . 9 SER N 1 1
3 4077 1 1 13 SER O O 101.850 3.706 -6.074 1.00 . A A . 9 SER O 1 1
3 4078 1 1 13 SER OG O 104.641 4.507 -5.643 1.00 . A A . 9 SER OG 1 1
3 4079 1 1 14 ASN C C 101.532 5.128 -9.252 1.00 . A A . 10 ASN C 1 1
3 4080 1 1 14 ASN CA C 100.612 5.127 -8.030 1.00 . A A . 10 ASN CA 1 1
3 4081 1 1 14 ASN CB C 99.415 6.050 -8.264 1.00 . A A . 10 ASN CB 1 1
3 4082 1 1 14 ASN CG C 98.348 5.312 -9.076 1.00 . A A . 10 ASN CG 1 1
3 4083 1 1 14 ASN H H 101.366 6.677 -6.732 1.00 . A A . 10 ASN H 1 1
3 4084 1 1 14 ASN HA H 100.272 4.124 -7.817 1.00 . A A . 10 ASN HA 1 1
3 4085 1 1 14 ASN HB2 H 99.001 6.350 -7.312 1.00 . A A . 10 ASN HB2 1 1
3 4086 1 1 14 ASN HB3 H 99.738 6.924 -8.809 1.00 . A A . 10 ASN HB3 1 1
3 4087 1 1 14 ASN HD21 H 96.831 6.186 -8.138 1.00 . A A . 10 ASN HD21 1 1
3 4088 1 1 14 ASN HD22 H 96.395 5.077 -9.348 1.00 . A A . 10 ASN HD22 1 1
3 4089 1 1 14 ASN N N 101.326 5.705 -6.852 1.00 . A A . 10 ASN N 1 1
3 4090 1 1 14 ASN ND2 N 97.087 5.544 -8.834 1.00 . A A . 10 ASN ND2 1 1
3 4091 1 1 14 ASN O O 101.920 6.171 -9.747 1.00 . A A . 10 ASN O 1 1
3 4092 1 1 14 ASN OD1 O 98.664 4.516 -9.938 1.00 . A A . 10 ASN OD1 1 1
3 4093 1 1 15 VAL C C 102.104 2.915 -11.963 1.00 . A A . 11 VAL C 1 1
3 4094 1 1 15 VAL CA C 102.743 3.870 -10.953 1.00 . A A . 11 VAL CA 1 1
3 4095 1 1 15 VAL CB C 104.098 3.325 -10.466 1.00 . A A . 11 VAL CB 1 1
3 4096 1 1 15 VAL CG1 C 104.733 4.321 -9.493 1.00 . A A . 11 VAL CG1 1 1
3 4097 1 1 15 VAL CG2 C 103.908 1.978 -9.754 1.00 . A A . 11 VAL CG2 1 1
3 4098 1 1 15 VAL H H 101.573 3.143 -9.295 1.00 . A A . 11 VAL H 1 1
3 4099 1 1 15 VAL HA H 102.878 4.846 -11.390 1.00 . A A . 11 VAL HA 1 1
3 4100 1 1 15 VAL HB H 104.753 3.194 -11.316 1.00 . A A . 11 VAL HB 1 1
3 4101 1 1 15 VAL HG11 H 104.665 5.319 -9.903 1.00 . A A . 11 VAL HG11 1 1
3 4102 1 1 15 VAL HG12 H 104.212 4.285 -8.548 1.00 . A A . 11 VAL HG12 1 1
3 4103 1 1 15 VAL HG13 H 105.771 4.065 -9.342 1.00 . A A . 11 VAL HG13 1 1
3 4104 1 1 15 VAL HG21 H 103.349 1.309 -10.391 1.00 . A A . 11 VAL HG21 1 1
3 4105 1 1 15 VAL HG22 H 104.874 1.545 -9.538 1.00 . A A . 11 VAL HG22 1 1
3 4106 1 1 15 VAL HG23 H 103.369 2.130 -8.830 1.00 . A A . 11 VAL HG23 1 1
3 4107 1 1 15 VAL N N 101.880 3.963 -9.735 1.00 . A A . 11 VAL N 1 1
3 4108 1 1 15 VAL O O 101.222 2.149 -11.624 1.00 . A A . 11 VAL O 1 1
3 4109 1 1 16 GLU C C 103.275 1.145 -14.698 1.00 . A A . 12 GLU C 1 1
3 4110 1 1 16 GLU CA C 102.073 1.945 -14.191 1.00 . A A . 12 GLU CA 1 1
3 4111 1 1 16 GLU CB C 101.439 2.763 -15.322 1.00 . A A . 12 GLU CB 1 1
3 4112 1 1 16 GLU CD C 100.292 2.652 -17.545 1.00 . A A . 12 GLU CD 1 1
3 4113 1 1 16 GLU CG C 100.886 1.826 -16.403 1.00 . A A . 12 GLU CG 1 1
3 4114 1 1 16 GLU H H 103.174 3.654 -13.477 1.00 . A A . 12 GLU H 1 1
3 4115 1 1 16 GLU HA H 101.338 1.290 -13.747 1.00 . A A . 12 GLU HA 1 1
3 4116 1 1 16 GLU HB2 H 100.635 3.363 -14.923 1.00 . A A . 12 GLU HB2 1 1
3 4117 1 1 16 GLU HB3 H 102.184 3.410 -15.760 1.00 . A A . 12 GLU HB3 1 1
3 4118 1 1 16 GLU HG2 H 101.686 1.208 -16.785 1.00 . A A . 12 GLU HG2 1 1
3 4119 1 1 16 GLU HG3 H 100.119 1.198 -15.979 1.00 . A A . 12 GLU HG3 1 1
3 4120 1 1 16 GLU N N 102.539 2.956 -13.198 1.00 . A A . 12 GLU N 1 1
3 4121 1 1 16 GLU O O 104.366 1.665 -14.817 1.00 . A A . 12 GLU O 1 1
3 4122 1 1 16 GLU OE1 O 99.600 3.616 -17.258 1.00 . A A . 12 GLU OE1 1 1
3 4123 1 1 16 GLU OE2 O 100.539 2.309 -18.690 1.00 . A A . 12 GLU OE2 1 1
3 4124 1 1 17 VAL C C 103.682 -1.780 -16.710 1.00 . A A . 13 VAL C 1 1
3 4125 1 1 17 VAL CA C 104.195 -0.939 -15.542 1.00 . A A . 13 VAL CA 1 1
3 4126 1 1 17 VAL CB C 104.657 -1.828 -14.373 1.00 . A A . 13 VAL CB 1 1
3 4127 1 1 17 VAL CG1 C 103.568 -2.842 -13.999 1.00 . A A . 13 VAL CG1 1 1
3 4128 1 1 17 VAL CG2 C 105.921 -2.582 -14.781 1.00 . A A . 13 VAL CG2 1 1
3 4129 1 1 17 VAL H H 102.201 -0.520 -14.840 1.00 . A A . 13 VAL H 1 1
3 4130 1 1 17 VAL HA H 105.007 -0.305 -15.865 1.00 . A A . 13 VAL HA 1 1
3 4131 1 1 17 VAL HB H 104.872 -1.205 -13.517 1.00 . A A . 13 VAL HB 1 1
3 4132 1 1 17 VAL HG11 H 102.596 -2.393 -14.128 1.00 . A A . 13 VAL HG11 1 1
3 4133 1 1 17 VAL HG12 H 103.653 -3.711 -14.640 1.00 . A A . 13 VAL HG12 1 1
3 4134 1 1 17 VAL HG13 H 103.695 -3.142 -12.969 1.00 . A A . 13 VAL HG13 1 1
3 4135 1 1 17 VAL HG21 H 105.766 -3.054 -15.739 1.00 . A A . 13 VAL HG21 1 1
3 4136 1 1 17 VAL HG22 H 106.745 -1.891 -14.848 1.00 . A A . 13 VAL HG22 1 1
3 4137 1 1 17 VAL HG23 H 106.143 -3.334 -14.041 1.00 . A A . 13 VAL HG23 1 1
3 4138 1 1 17 VAL N N 103.081 -0.115 -14.987 1.00 . A A . 13 VAL N 1 1
3 4139 1 1 17 VAL O O 102.579 -2.294 -16.666 1.00 . A A . 13 VAL O 1 1
3 4140 1 1 18 LEU C C 104.758 -4.229 -18.585 1.00 . A A . 14 LEU C 1 1
3 4141 1 1 18 LEU CA C 104.071 -2.892 -18.822 1.00 . A A . 14 LEU CA 1 1
3 4142 1 1 18 LEU CB C 104.526 -2.319 -20.175 1.00 . A A . 14 LEU CB 1 1
3 4143 1 1 18 LEU CD1 C 103.902 -0.619 -21.887 1.00 . A A . 14 LEU CD1 1 1
3 4144 1 1 18 LEU CD2 C 102.821 -0.488 -19.637 1.00 . A A . 14 LEU CD2 1 1
3 4145 1 1 18 LEU CG C 104.115 -0.844 -20.387 1.00 . A A . 14 LEU CG 1 1
3 4146 1 1 18 LEU H H 105.297 -1.410 -17.821 1.00 . A A . 14 LEU H 1 1
3 4147 1 1 18 LEU HA H 102.999 -3.024 -18.825 1.00 . A A . 14 LEU HA 1 1
3 4148 1 1 18 LEU HB2 H 105.600 -2.391 -20.236 1.00 . A A . 14 LEU HB2 1 1
3 4149 1 1 18 LEU HB3 H 104.095 -2.922 -20.963 1.00 . A A . 14 LEU HB3 1 1
3 4150 1 1 18 LEU HD11 H 103.423 -1.495 -22.314 1.00 . A A . 14 LEU HD11 1 1
3 4151 1 1 18 LEU HD12 H 103.273 0.244 -22.038 1.00 . A A . 14 LEU HD12 1 1
3 4152 1 1 18 LEU HD13 H 104.856 -0.463 -22.367 1.00 . A A . 14 LEU HD13 1 1
3 4153 1 1 18 LEU HD21 H 102.179 -1.350 -19.605 1.00 . A A . 14 LEU HD21 1 1
3 4154 1 1 18 LEU HD22 H 103.064 -0.182 -18.630 1.00 . A A . 14 LEU HD22 1 1
3 4155 1 1 18 LEU HD23 H 102.316 0.319 -20.146 1.00 . A A . 14 LEU HD23 1 1
3 4156 1 1 18 LEU HG H 104.918 -0.203 -20.047 1.00 . A A . 14 LEU HG 1 1
3 4157 1 1 18 LEU N N 104.463 -1.927 -17.751 1.00 . A A . 14 LEU N 1 1
3 4158 1 1 18 LEU O O 105.934 -4.284 -18.272 1.00 . A A . 14 LEU O 1 1
3 4159 1 1 19 LEU C C 105.335 -7.076 -19.867 1.00 . A A . 15 LEU C 1 1
3 4160 1 1 19 LEU CA C 104.654 -6.649 -18.563 1.00 . A A . 15 LEU CA 1 1
3 4161 1 1 19 LEU CB C 103.500 -7.598 -18.218 1.00 . A A . 15 LEU CB 1 1
3 4162 1 1 19 LEU CD1 C 101.576 -7.975 -16.667 1.00 . A A . 15 LEU CD1 1 1
3 4163 1 1 19 LEU CD2 C 103.844 -7.495 -15.742 1.00 . A A . 15 LEU CD2 1 1
3 4164 1 1 19 LEU CG C 102.871 -7.189 -16.882 1.00 . A A . 15 LEU CG 1 1
3 4165 1 1 19 LEU H H 103.076 -5.222 -18.947 1.00 . A A . 15 LEU H 1 1
3 4166 1 1 19 LEU HA H 105.372 -6.628 -17.757 1.00 . A A . 15 LEU HA 1 1
3 4167 1 1 19 LEU HB2 H 102.753 -7.552 -18.996 1.00 . A A . 15 LEU HB2 1 1
3 4168 1 1 19 LEU HB3 H 103.877 -8.608 -18.141 1.00 . A A . 15 LEU HB3 1 1
3 4169 1 1 19 LEU HD11 H 101.003 -7.982 -17.582 1.00 . A A . 15 LEU HD11 1 1
3 4170 1 1 19 LEU HD12 H 101.814 -8.990 -16.383 1.00 . A A . 15 LEU HD12 1 1
3 4171 1 1 19 LEU HD13 H 100.998 -7.508 -15.882 1.00 . A A . 15 LEU HD13 1 1
3 4172 1 1 19 LEU HD21 H 104.197 -8.512 -15.832 1.00 . A A . 15 LEU HD21 1 1
3 4173 1 1 19 LEU HD22 H 104.684 -6.818 -15.795 1.00 . A A . 15 LEU HD22 1 1
3 4174 1 1 19 LEU HD23 H 103.340 -7.371 -14.795 1.00 . A A . 15 LEU HD23 1 1
3 4175 1 1 19 LEU HG H 102.651 -6.131 -16.898 1.00 . A A . 15 LEU HG 1 1
3 4176 1 1 19 LEU N N 104.032 -5.303 -18.729 1.00 . A A . 15 LEU N 1 1
3 4177 1 1 19 LEU O O 105.284 -6.377 -20.863 1.00 . A A . 15 LEU O 1 1
3 4178 1 1 20 ASN C C 105.800 -8.819 -22.302 1.00 . A A . 16 ASN C 1 1
3 4179 1 1 20 ASN CA C 106.723 -8.698 -21.077 1.00 . A A . 16 ASN CA 1 1
3 4180 1 1 20 ASN CB C 107.299 -10.073 -20.695 1.00 . A A . 16 ASN CB 1 1
3 4181 1 1 20 ASN CG C 106.171 -11.038 -20.305 1.00 . A A . 16 ASN CG 1 1
3 4182 1 1 20 ASN H H 105.951 -8.775 -19.054 1.00 . A A . 16 ASN H 1 1
3 4183 1 1 20 ASN HA H 107.532 -8.021 -21.297 1.00 . A A . 16 ASN HA 1 1
3 4184 1 1 20 ASN HB2 H 107.840 -10.478 -21.536 1.00 . A A . 16 ASN HB2 1 1
3 4185 1 1 20 ASN HB3 H 107.974 -9.957 -19.859 1.00 . A A . 16 ASN HB3 1 1
3 4186 1 1 20 ASN HD21 H 106.874 -11.345 -18.474 1.00 . A A . 16 ASN HD21 1 1
3 4187 1 1 20 ASN HD22 H 105.449 -12.183 -18.853 1.00 . A A . 16 ASN HD22 1 1
3 4188 1 1 20 ASN N N 105.970 -8.223 -19.862 1.00 . A A . 16 ASN N 1 1
3 4189 1 1 20 ASN ND2 N 106.164 -11.566 -19.112 1.00 . A A . 16 ASN ND2 1 1
3 4190 1 1 20 ASN O O 106.258 -8.804 -23.430 1.00 . A A . 16 ASN O 1 1
3 4191 1 1 20 ASN OD1 O 105.289 -11.311 -21.094 1.00 . A A . 16 ASN OD1 1 1
3 4192 1 1 21 ASN C C 102.895 -7.833 -23.650 1.00 . A A . 17 ASN C 1 1
3 4193 1 1 21 ASN CA C 103.573 -9.152 -23.235 1.00 . A A . 17 ASN CA 1 1
3 4194 1 1 21 ASN CB C 102.538 -10.169 -22.724 1.00 . A A . 17 ASN CB 1 1
3 4195 1 1 21 ASN CG C 101.748 -9.602 -21.533 1.00 . A A . 17 ASN CG 1 1
3 4196 1 1 21 ASN H H 104.162 -8.888 -21.176 1.00 . A A . 17 ASN H 1 1
3 4197 1 1 21 ASN HA H 104.105 -9.574 -24.075 1.00 . A A . 17 ASN HA 1 1
3 4198 1 1 21 ASN HB2 H 101.852 -10.408 -23.523 1.00 . A A . 17 ASN HB2 1 1
3 4199 1 1 21 ASN HB3 H 103.048 -11.070 -22.415 1.00 . A A . 17 ASN HB3 1 1
3 4200 1 1 21 ASN HD21 H 100.314 -10.971 -21.659 1.00 . A A . 17 ASN HD21 1 1
3 4201 1 1 21 ASN HD22 H 100.124 -9.833 -20.414 1.00 . A A . 17 ASN HD22 1 1
3 4202 1 1 21 ASN N N 104.512 -8.939 -22.089 1.00 . A A . 17 ASN N 1 1
3 4203 1 1 21 ASN ND2 N 100.636 -10.183 -21.172 1.00 . A A . 17 ASN ND2 1 1
3 4204 1 1 21 ASN O O 101.820 -7.845 -24.219 1.00 . A A . 17 ASN O 1 1
3 4205 1 1 21 ASN OD1 O 102.145 -8.627 -20.928 1.00 . A A . 17 ASN OD1 1 1
3 4206 1 1 22 ASP C C 101.531 -5.167 -23.283 1.00 . A A . 18 ASP C 1 1
3 4207 1 1 22 ASP CA C 102.953 -5.374 -23.822 1.00 . A A . 18 ASP CA 1 1
3 4208 1 1 22 ASP CB C 102.950 -5.415 -25.359 1.00 . A A . 18 ASP CB 1 1
3 4209 1 1 22 ASP CG C 104.388 -5.526 -25.876 1.00 . A A . 18 ASP CG 1 1
3 4210 1 1 22 ASP H H 104.337 -6.705 -22.841 1.00 . A A . 18 ASP H 1 1
3 4211 1 1 22 ASP HA H 103.596 -4.569 -23.488 1.00 . A A . 18 ASP HA 1 1
3 4212 1 1 22 ASP HB2 H 102.379 -6.267 -25.698 1.00 . A A . 18 ASP HB2 1 1
3 4213 1 1 22 ASP HB3 H 102.503 -4.510 -25.741 1.00 . A A . 18 ASP HB3 1 1
3 4214 1 1 22 ASP N N 103.510 -6.695 -23.365 1.00 . A A . 18 ASP N 1 1
3 4215 1 1 22 ASP O O 100.741 -4.447 -23.865 1.00 . A A . 18 ASP O 1 1
3 4216 1 1 22 ASP OD1 O 105.246 -4.846 -25.337 1.00 . A A . 18 ASP OD1 1 1
3 4217 1 1 22 ASP OD2 O 104.605 -6.290 -26.803 1.00 . A A . 18 ASP OD2 1 1
3 4218 1 1 23 SER C C 100.214 -4.483 -20.350 1.00 . A A . 19 SER C 1 1
3 4219 1 1 23 SER CA C 99.924 -5.472 -21.479 1.00 . A A . 19 SER CA 1 1
3 4220 1 1 23 SER CB C 99.418 -6.804 -20.923 1.00 . A A . 19 SER CB 1 1
3 4221 1 1 23 SER H H 101.797 -6.482 -21.803 1.00 . A A . 19 SER H 1 1
3 4222 1 1 23 SER HA H 99.209 -5.059 -22.172 1.00 . A A . 19 SER HA 1 1
3 4223 1 1 23 SER HB2 H 98.407 -6.687 -20.568 1.00 . A A . 19 SER HB2 1 1
3 4224 1 1 23 SER HB3 H 99.436 -7.550 -21.708 1.00 . A A . 19 SER HB3 1 1
3 4225 1 1 23 SER HG H 101.080 -7.523 -20.207 1.00 . A A . 19 SER HG 1 1
3 4226 1 1 23 SER N N 101.202 -5.796 -22.176 1.00 . A A . 19 SER N 1 1
3 4227 1 1 23 SER O O 101.137 -4.671 -19.579 1.00 . A A . 19 SER O 1 1
3 4228 1 1 23 SER OG O 100.247 -7.216 -19.842 1.00 . A A . 19 SER OG 1 1
3 4229 1 1 24 LYS C C 98.807 -2.323 -18.113 1.00 . A A . 20 LYS C 1 1
3 4230 1 1 24 LYS CA C 99.784 -2.339 -19.293 1.00 . A A . 20 LYS CA 1 1
3 4231 1 1 24 LYS CB C 99.657 -1.030 -20.096 1.00 . A A . 20 LYS CB 1 1
3 4232 1 1 24 LYS CD C 100.365 0.206 -22.159 1.00 . A A . 20 LYS CD 1 1
3 4233 1 1 24 LYS CE C 100.928 0.055 -23.574 1.00 . A A . 20 LYS CE 1 1
3 4234 1 1 24 LYS CG C 100.316 -1.165 -21.480 1.00 . A A . 20 LYS CG 1 1
3 4235 1 1 24 LYS H H 98.630 -3.371 -20.794 1.00 . A A . 20 LYS H 1 1
3 4236 1 1 24 LYS HA H 100.796 -2.460 -18.937 1.00 . A A . 20 LYS HA 1 1
3 4237 1 1 24 LYS HB2 H 98.611 -0.793 -20.223 1.00 . A A . 20 LYS HB2 1 1
3 4238 1 1 24 LYS HB3 H 100.138 -0.232 -19.551 1.00 . A A . 20 LYS HB3 1 1
3 4239 1 1 24 LYS HD2 H 99.366 0.618 -22.209 1.00 . A A . 20 LYS HD2 1 1
3 4240 1 1 24 LYS HD3 H 100.999 0.868 -21.590 1.00 . A A . 20 LYS HD3 1 1
3 4241 1 1 24 LYS HE2 H 101.911 -0.394 -23.540 1.00 . A A . 20 LYS HE2 1 1
3 4242 1 1 24 LYS HE3 H 100.262 -0.537 -24.183 1.00 . A A . 20 LYS HE3 1 1
3 4243 1 1 24 LYS HG2 H 101.317 -1.551 -21.371 1.00 . A A . 20 LYS HG2 1 1
3 4244 1 1 24 LYS HG3 H 99.735 -1.842 -22.087 1.00 . A A . 20 LYS HG3 1 1
3 4245 1 1 24 LYS HZ1 H 100.061 1.875 -24.090 1.00 . A A . 20 LYS HZ1 1 1
3 4246 1 1 24 LYS HZ2 H 101.654 2.004 -23.514 1.00 . A A . 20 LYS HZ2 1 1
3 4247 1 1 24 LYS HZ3 H 101.360 1.422 -25.083 1.00 . A A . 20 LYS HZ3 1 1
3 4248 1 1 24 LYS N N 99.436 -3.438 -20.246 1.00 . A A . 20 LYS N 1 1
3 4249 1 1 24 LYS NZ N 101.007 1.444 -24.105 1.00 . A A . 20 LYS NZ 1 1
3 4250 1 1 24 LYS O O 97.615 -2.505 -18.281 1.00 . A A . 20 LYS O 1 1
3 4251 1 1 25 ALA C C 98.955 -0.913 -14.777 1.00 . A A . 21 ALA C 1 1
3 4252 1 1 25 ALA CA C 98.424 -1.993 -15.724 1.00 . A A . 21 ALA CA 1 1
3 4253 1 1 25 ALA CB C 98.483 -3.369 -15.058 1.00 . A A . 21 ALA CB 1 1
3 4254 1 1 25 ALA H H 100.284 -2.016 -16.817 1.00 . A A . 21 ALA H 1 1
3 4255 1 1 25 ALA HA H 97.412 -1.771 -16.024 1.00 . A A . 21 ALA HA 1 1
3 4256 1 1 25 ALA HB1 H 97.757 -4.023 -15.518 1.00 . A A . 21 ALA HB1 1 1
3 4257 1 1 25 ALA HB2 H 98.260 -3.268 -14.005 1.00 . A A . 21 ALA HB2 1 1
3 4258 1 1 25 ALA HB3 H 99.472 -3.785 -15.178 1.00 . A A . 21 ALA HB3 1 1
3 4259 1 1 25 ALA N N 99.312 -2.106 -16.922 1.00 . A A . 21 ALA N 1 1
3 4260 1 1 25 ALA O O 100.148 -0.690 -14.691 1.00 . A A . 21 ALA O 1 1
3 4261 1 1 26 ARG C C 97.738 0.809 -11.839 1.00 . A A . 22 ARG C 1 1
3 4262 1 1 26 ARG CA C 98.521 0.857 -13.154 1.00 . A A . 22 ARG CA 1 1
3 4263 1 1 26 ARG CB C 98.237 2.165 -13.913 1.00 . A A . 22 ARG CB 1 1
3 4264 1 1 26 ARG CD C 96.529 3.422 -15.252 1.00 . A A . 22 ARG CD 1 1
3 4265 1 1 26 ARG CG C 96.742 2.280 -14.253 1.00 . A A . 22 ARG CG 1 1
3 4266 1 1 26 ARG CZ C 96.500 5.863 -14.952 1.00 . A A . 22 ARG CZ 1 1
3 4267 1 1 26 ARG H H 97.124 -0.466 -14.135 1.00 . A A . 22 ARG H 1 1
3 4268 1 1 26 ARG HA H 99.577 0.771 -12.956 1.00 . A A . 22 ARG HA 1 1
3 4269 1 1 26 ARG HB2 H 98.526 3.004 -13.296 1.00 . A A . 22 ARG HB2 1 1
3 4270 1 1 26 ARG HB3 H 98.811 2.180 -14.826 1.00 . A A . 22 ARG HB3 1 1
3 4271 1 1 26 ARG HD2 H 97.381 3.504 -15.914 1.00 . A A . 22 ARG HD2 1 1
3 4272 1 1 26 ARG HD3 H 95.626 3.261 -15.819 1.00 . A A . 22 ARG HD3 1 1
3 4273 1 1 26 ARG HE H 96.221 4.579 -13.456 1.00 . A A . 22 ARG HE 1 1
3 4274 1 1 26 ARG HG2 H 96.401 1.353 -14.689 1.00 . A A . 22 ARG HG2 1 1
3 4275 1 1 26 ARG HG3 H 96.183 2.483 -13.352 1.00 . A A . 22 ARG HG3 1 1
3 4276 1 1 26 ARG HH11 H 96.829 5.241 -16.839 1.00 . A A . 22 ARG HH11 1 1
3 4277 1 1 26 ARG HH12 H 96.804 6.955 -16.609 1.00 . A A . 22 ARG HH12 1 1
3 4278 1 1 26 ARG HH21 H 96.198 6.800 -13.208 1.00 . A A . 22 ARG HH21 1 1
3 4279 1 1 26 ARG HH22 H 96.451 7.830 -14.578 1.00 . A A . 22 ARG HH22 1 1
3 4280 1 1 26 ARG N N 98.076 -0.244 -14.067 1.00 . A A . 22 ARG N 1 1
3 4281 1 1 26 ARG NE N 96.394 4.661 -14.418 1.00 . A A . 22 ARG NE 1 1
3 4282 1 1 26 ARG NH1 N 96.729 6.030 -16.235 1.00 . A A . 22 ARG NH1 1 1
3 4283 1 1 26 ARG NH2 N 96.373 6.912 -14.187 1.00 . A A . 22 ARG NH2 1 1
3 4284 1 1 26 ARG O O 96.583 0.429 -11.812 1.00 . A A . 22 ARG O 1 1
3 4285 1 1 27 GLY C C 98.632 1.640 -8.340 1.00 . A A . 23 GLY C 1 1
3 4286 1 1 27 GLY CA C 97.666 1.175 -9.432 1.00 . A A . 23 GLY CA 1 1
3 4287 1 1 27 GLY H H 99.300 1.494 -10.806 1.00 . A A . 23 GLY H 1 1
3 4288 1 1 27 GLY HA2 H 97.325 0.174 -9.214 1.00 . A A . 23 GLY HA2 1 1
3 4289 1 1 27 GLY HA3 H 96.817 1.844 -9.470 1.00 . A A . 23 GLY HA3 1 1
3 4290 1 1 27 GLY N N 98.365 1.192 -10.752 1.00 . A A . 23 GLY N 1 1
3 4291 1 1 27 GLY O O 99.737 2.065 -8.625 1.00 . A A . 23 GLY O 1 1
3 4292 1 1 28 VAL C C 99.948 0.894 -5.441 1.00 . A A . 24 VAL C 1 1
3 4293 1 1 28 VAL CA C 99.097 2.050 -5.981 1.00 . A A . 24 VAL CA 1 1
3 4294 1 1 28 VAL CB C 98.134 2.571 -4.901 1.00 . A A . 24 VAL CB 1 1
3 4295 1 1 28 VAL CG1 C 98.934 3.160 -3.735 1.00 . A A . 24 VAL CG1 1 1
3 4296 1 1 28 VAL CG2 C 97.234 3.665 -5.488 1.00 . A A . 24 VAL CG2 1 1
3 4297 1 1 28 VAL H H 97.348 1.176 -6.894 1.00 . A A . 24 VAL H 1 1
3 4298 1 1 28 VAL HA H 99.732 2.851 -6.326 1.00 . A A . 24 VAL HA 1 1
3 4299 1 1 28 VAL HB H 97.525 1.755 -4.540 1.00 . A A . 24 VAL HB 1 1
3 4300 1 1 28 VAL HG11 H 99.574 3.947 -4.102 1.00 . A A . 24 VAL HG11 1 1
3 4301 1 1 28 VAL HG12 H 98.253 3.563 -3.000 1.00 . A A . 24 VAL HG12 1 1
3 4302 1 1 28 VAL HG13 H 99.535 2.387 -3.284 1.00 . A A . 24 VAL HG13 1 1
3 4303 1 1 28 VAL HG21 H 97.847 4.437 -5.929 1.00 . A A . 24 VAL HG21 1 1
3 4304 1 1 28 VAL HG22 H 96.595 3.236 -6.245 1.00 . A A . 24 VAL HG22 1 1
3 4305 1 1 28 VAL HG23 H 96.627 4.090 -4.703 1.00 . A A . 24 VAL HG23 1 1
3 4306 1 1 28 VAL N N 98.227 1.560 -7.095 1.00 . A A . 24 VAL N 1 1
3 4307 1 1 28 VAL O O 99.488 -0.225 -5.334 1.00 . A A . 24 VAL O 1 1
3 4308 1 1 29 ILE C C 101.802 -0.177 -3.101 1.00 . A A . 25 ILE C 1 1
3 4309 1 1 29 ILE CA C 102.084 0.078 -4.587 1.00 . A A . 25 ILE CA 1 1
3 4310 1 1 29 ILE CB C 103.515 0.609 -4.799 1.00 . A A . 25 ILE CB 1 1
3 4311 1 1 29 ILE CD1 C 105.079 1.551 -6.516 1.00 . A A . 25 ILE CD1 1 1
3 4312 1 1 29 ILE CG1 C 103.780 0.770 -6.302 1.00 . A A . 25 ILE CG1 1 1
3 4313 1 1 29 ILE CG2 C 104.546 -0.363 -4.199 1.00 . A A . 25 ILE CG2 1 1
3 4314 1 1 29 ILE H H 101.521 2.081 -5.187 1.00 . A A . 25 ILE H 1 1
3 4315 1 1 29 ILE HA H 101.933 -0.827 -5.154 1.00 . A A . 25 ILE HA 1 1
3 4316 1 1 29 ILE HB H 103.611 1.570 -4.315 1.00 . A A . 25 ILE HB 1 1
3 4317 1 1 29 ILE HD11 H 105.197 2.281 -5.728 1.00 . A A . 25 ILE HD11 1 1
3 4318 1 1 29 ILE HD12 H 105.917 0.868 -6.499 1.00 . A A . 25 ILE HD12 1 1
3 4319 1 1 29 ILE HD13 H 105.045 2.055 -7.470 1.00 . A A . 25 ILE HD13 1 1
3 4320 1 1 29 ILE HG12 H 103.866 -0.205 -6.758 1.00 . A A . 25 ILE HG12 1 1
3 4321 1 1 29 ILE HG13 H 102.961 1.308 -6.756 1.00 . A A . 25 ILE HG13 1 1
3 4322 1 1 29 ILE HG21 H 104.139 -1.363 -4.193 1.00 . A A . 25 ILE HG21 1 1
3 4323 1 1 29 ILE HG22 H 105.450 -0.344 -4.790 1.00 . A A . 25 ILE HG22 1 1
3 4324 1 1 29 ILE HG23 H 104.775 -0.060 -3.186 1.00 . A A . 25 ILE HG23 1 1
3 4325 1 1 29 ILE N N 101.184 1.162 -5.102 1.00 . A A . 25 ILE N 1 1
3 4326 1 1 29 ILE O O 101.590 0.746 -2.336 1.00 . A A . 25 ILE O 1 1
3 4327 1 1 30 THR C C 102.659 -2.601 -0.654 1.00 . A A . 26 THR C 1 1
3 4328 1 1 30 THR CA C 101.532 -1.751 -1.259 1.00 . A A . 26 THR CA 1 1
3 4329 1 1 30 THR CB C 100.218 -2.534 -1.265 1.00 . A A . 26 THR CB 1 1
3 4330 1 1 30 THR CG2 C 99.071 -1.612 -1.684 1.00 . A A . 26 THR CG2 1 1
3 4331 1 1 30 THR H H 101.975 -2.147 -3.333 1.00 . A A . 26 THR H 1 1
3 4332 1 1 30 THR HA H 101.408 -0.844 -0.688 1.00 . A A . 26 THR HA 1 1
3 4333 1 1 30 THR HB H 100.022 -2.914 -0.275 1.00 . A A . 26 THR HB 1 1
3 4334 1 1 30 THR HG1 H 99.546 -4.177 -2.059 1.00 . A A . 26 THR HG1 1 1
3 4335 1 1 30 THR HG21 H 99.289 -0.600 -1.377 1.00 . A A . 26 THR HG21 1 1
3 4336 1 1 30 THR HG22 H 98.958 -1.646 -2.758 1.00 . A A . 26 THR HG22 1 1
3 4337 1 1 30 THR HG23 H 98.156 -1.941 -1.215 1.00 . A A . 26 THR HG23 1 1
3 4338 1 1 30 THR N N 101.801 -1.426 -2.694 1.00 . A A . 26 THR N 1 1
3 4339 1 1 30 THR O O 102.996 -2.437 0.505 1.00 . A A . 26 THR O 1 1
3 4340 1 1 30 THR OG1 O 100.317 -3.618 -2.177 1.00 . A A . 26 THR OG1 1 1
3 4341 1 1 31 ASN C C 105.438 -4.655 -1.736 1.00 . A A . 27 ASN C 1 1
3 4342 1 1 31 ASN CA C 104.240 -4.445 -0.806 1.00 . A A . 27 ASN CA 1 1
3 4343 1 1 31 ASN CB C 103.476 -5.757 -0.616 1.00 . A A . 27 ASN CB 1 1
3 4344 1 1 31 ASN CG C 104.306 -6.711 0.245 1.00 . A A . 27 ASN CG 1 1
3 4345 1 1 31 ASN H H 103.037 -3.565 -2.373 1.00 . A A . 27 ASN H 1 1
3 4346 1 1 31 ASN HA H 104.572 -4.075 0.153 1.00 . A A . 27 ASN HA 1 1
3 4347 1 1 31 ASN HB2 H 102.533 -5.557 -0.129 1.00 . A A . 27 ASN HB2 1 1
3 4348 1 1 31 ASN HB3 H 103.296 -6.210 -1.579 1.00 . A A . 27 ASN HB3 1 1
3 4349 1 1 31 ASN HD21 H 103.938 -5.733 1.933 1.00 . A A . 27 ASN HD21 1 1
3 4350 1 1 31 ASN HD22 H 104.927 -7.105 2.089 1.00 . A A . 27 ASN HD22 1 1
3 4351 1 1 31 ASN N N 103.246 -3.504 -1.413 1.00 . A A . 27 ASN N 1 1
3 4352 1 1 31 ASN ND2 N 104.398 -6.499 1.529 1.00 . A A . 27 ASN ND2 1 1
3 4353 1 1 31 ASN O O 105.319 -4.578 -2.943 1.00 . A A . 27 ASN O 1 1
3 4354 1 1 31 ASN OD1 O 104.875 -7.660 -0.256 1.00 . A A . 27 ASN OD1 1 1
3 4355 1 1 32 PHE C C 108.691 -6.215 -1.196 1.00 . A A . 28 PHE C 1 1
3 4356 1 1 32 PHE CA C 107.789 -5.264 -1.986 1.00 . A A . 28 PHE CA 1 1
3 4357 1 1 32 PHE CB C 108.497 -3.935 -2.244 1.00 . A A . 28 PHE CB 1 1
3 4358 1 1 32 PHE CD1 C 109.348 -4.327 -4.598 1.00 . A A . 28 PHE CD1 1 1
3 4359 1 1 32 PHE CD2 C 110.965 -3.848 -2.815 1.00 . A A . 28 PHE CD2 1 1
3 4360 1 1 32 PHE CE1 C 110.408 -4.423 -5.533 1.00 . A A . 28 PHE CE1 1 1
3 4361 1 1 32 PHE CE2 C 112.024 -3.945 -3.751 1.00 . A A . 28 PHE CE2 1 1
3 4362 1 1 32 PHE CG C 109.627 -4.040 -3.239 1.00 . A A . 28 PHE CG 1 1
3 4363 1 1 32 PHE CZ C 111.746 -4.232 -5.109 1.00 . A A . 28 PHE CZ 1 1
3 4364 1 1 32 PHE H H 106.666 -4.884 -0.191 1.00 . A A . 28 PHE H 1 1
3 4365 1 1 32 PHE HA H 107.494 -5.717 -2.921 1.00 . A A . 28 PHE HA 1 1
3 4366 1 1 32 PHE HB2 H 107.776 -3.226 -2.617 1.00 . A A . 28 PHE HB2 1 1
3 4367 1 1 32 PHE HB3 H 108.890 -3.567 -1.307 1.00 . A A . 28 PHE HB3 1 1
3 4368 1 1 32 PHE HD1 H 108.327 -4.474 -4.920 1.00 . A A . 28 PHE HD1 1 1
3 4369 1 1 32 PHE HD2 H 111.177 -3.630 -1.780 1.00 . A A . 28 PHE HD2 1 1
3 4370 1 1 32 PHE HE1 H 110.197 -4.641 -6.569 1.00 . A A . 28 PHE HE1 1 1
3 4371 1 1 32 PHE HE2 H 113.044 -3.800 -3.428 1.00 . A A . 28 PHE HE2 1 1
3 4372 1 1 32 PHE HZ H 112.554 -4.306 -5.822 1.00 . A A . 28 PHE HZ 1 1
3 4373 1 1 32 PHE N N 106.589 -4.916 -1.167 1.00 . A A . 28 PHE N 1 1
3 4374 1 1 32 PHE O O 108.971 -5.992 -0.032 1.00 . A A . 28 PHE O 1 1
3 4375 1 1 33 ASP C C 111.321 -8.447 -1.780 1.00 . A A . 29 ASP C 1 1
3 4376 1 1 33 ASP CA C 109.961 -8.292 -1.099 1.00 . A A . 29 ASP CA 1 1
3 4377 1 1 33 ASP CB C 109.154 -9.588 -1.203 1.00 . A A . 29 ASP CB 1 1
3 4378 1 1 33 ASP CG C 109.783 -10.665 -0.313 1.00 . A A . 29 ASP CG 1 1
3 4379 1 1 33 ASP H H 108.950 -7.392 -2.774 1.00 . A A . 29 ASP H 1 1
3 4380 1 1 33 ASP HA H 110.085 -8.016 -0.063 1.00 . A A . 29 ASP HA 1 1
3 4381 1 1 33 ASP HB2 H 108.138 -9.405 -0.883 1.00 . A A . 29 ASP HB2 1 1
3 4382 1 1 33 ASP HB3 H 109.151 -9.928 -2.227 1.00 . A A . 29 ASP HB3 1 1
3 4383 1 1 33 ASP N N 109.144 -7.271 -1.822 1.00 . A A . 29 ASP N 1 1
3 4384 1 1 33 ASP O O 111.396 -8.739 -2.956 1.00 . A A . 29 ASP O 1 1
3 4385 1 1 33 ASP OD1 O 110.202 -10.332 0.784 1.00 . A A . 29 ASP OD1 1 1
3 4386 1 1 33 ASP OD2 O 109.832 -11.804 -0.745 1.00 . A A . 29 ASP OD2 1 1
3 4387 1 1 34 SER C C 114.154 -9.793 -1.909 1.00 . A A . 30 SER C 1 1
3 4388 1 1 34 SER CA C 113.755 -8.333 -1.664 1.00 . A A . 30 SER CA 1 1
3 4389 1 1 34 SER CB C 114.696 -7.686 -0.647 1.00 . A A . 30 SER CB 1 1
3 4390 1 1 34 SER H H 112.295 -8.054 -0.092 1.00 . A A . 30 SER H 1 1
3 4391 1 1 34 SER HA H 113.780 -7.779 -2.589 1.00 . A A . 30 SER HA 1 1
3 4392 1 1 34 SER HB2 H 115.681 -7.592 -1.074 1.00 . A A . 30 SER HB2 1 1
3 4393 1 1 34 SER HB3 H 114.324 -6.703 -0.386 1.00 . A A . 30 SER HB3 1 1
3 4394 1 1 34 SER HG H 115.509 -9.102 0.411 1.00 . A A . 30 SER HG 1 1
3 4395 1 1 34 SER N N 112.390 -8.252 -1.048 1.00 . A A . 30 SER N 1 1
3 4396 1 1 34 SER O O 114.888 -10.092 -2.833 1.00 . A A . 30 SER O 1 1
3 4397 1 1 34 SER OG O 114.768 -8.503 0.515 1.00 . A A . 30 SER OG 1 1
3 4398 1 1 35 SER C C 113.568 -12.733 -2.533 1.00 . A A . 31 SER C 1 1
3 4399 1 1 35 SER CA C 114.095 -12.135 -1.223 1.00 . A A . 31 SER CA 1 1
3 4400 1 1 35 SER CB C 113.478 -12.854 -0.022 1.00 . A A . 31 SER CB 1 1
3 4401 1 1 35 SER H H 113.047 -10.438 -0.386 1.00 . A A . 31 SER H 1 1
3 4402 1 1 35 SER HA H 115.170 -12.216 -1.183 1.00 . A A . 31 SER HA 1 1
3 4403 1 1 35 SER HB2 H 113.849 -13.865 0.026 1.00 . A A . 31 SER HB2 1 1
3 4404 1 1 35 SER HB3 H 113.749 -12.332 0.888 1.00 . A A . 31 SER HB3 1 1
3 4405 1 1 35 SER HG H 111.724 -13.592 0.382 1.00 . A A . 31 SER HG 1 1
3 4406 1 1 35 SER N N 113.678 -10.701 -1.089 1.00 . A A . 31 SER N 1 1
3 4407 1 1 35 SER O O 114.250 -13.499 -3.188 1.00 . A A . 31 SER O 1 1
3 4408 1 1 35 SER OG O 112.064 -12.881 -0.164 1.00 . A A . 31 SER OG 1 1
3 4409 1 1 36 ASN C C 111.337 -11.841 -5.143 1.00 . A A . 32 ASN C 1 1
3 4410 1 1 36 ASN CA C 111.772 -12.954 -4.172 1.00 . A A . 32 ASN CA 1 1
3 4411 1 1 36 ASN CB C 110.556 -13.757 -3.709 1.00 . A A . 32 ASN CB 1 1
3 4412 1 1 36 ASN CG C 111.016 -14.961 -2.881 1.00 . A A . 32 ASN CG 1 1
3 4413 1 1 36 ASN H H 111.843 -11.754 -2.377 1.00 . A A . 32 ASN H 1 1
3 4414 1 1 36 ASN HA H 112.479 -13.611 -4.653 1.00 . A A . 32 ASN HA 1 1
3 4415 1 1 36 ASN HB2 H 109.919 -13.128 -3.105 1.00 . A A . 32 ASN HB2 1 1
3 4416 1 1 36 ASN HB3 H 110.005 -14.105 -4.570 1.00 . A A . 32 ASN HB3 1 1
3 4417 1 1 36 ASN HD21 H 109.462 -14.887 -1.649 1.00 . A A . 32 ASN HD21 1 1
3 4418 1 1 36 ASN HD22 H 110.577 -16.128 -1.336 1.00 . A A . 32 ASN HD22 1 1
3 4419 1 1 36 ASN N N 112.362 -12.387 -2.915 1.00 . A A . 32 ASN N 1 1
3 4420 1 1 36 ASN ND2 N 110.291 -15.358 -1.872 1.00 . A A . 32 ASN ND2 1 1
3 4421 1 1 36 ASN O O 110.793 -12.118 -6.195 1.00 . A A . 32 ASN O 1 1
3 4422 1 1 36 ASN OD1 O 112.044 -15.548 -3.158 1.00 . A A . 32 ASN OD1 1 1
3 4423 1 1 37 SER C C 109.657 -9.565 -6.065 1.00 . A A . 33 SER C 1 1
3 4424 1 1 37 SER CA C 111.144 -9.444 -5.689 1.00 . A A . 33 SER CA 1 1
3 4425 1 1 37 SER CB C 112.036 -9.537 -6.933 1.00 . A A . 33 SER CB 1 1
3 4426 1 1 37 SER H H 112.028 -10.388 -3.961 1.00 . A A . 33 SER H 1 1
3 4427 1 1 37 SER HA H 111.317 -8.503 -5.189 1.00 . A A . 33 SER HA 1 1
3 4428 1 1 37 SER HB2 H 111.725 -10.371 -7.540 1.00 . A A . 33 SER HB2 1 1
3 4429 1 1 37 SER HB3 H 111.948 -8.624 -7.506 1.00 . A A . 33 SER HB3 1 1
3 4430 1 1 37 SER HG H 113.849 -8.897 -6.636 1.00 . A A . 33 SER HG 1 1
3 4431 1 1 37 SER N N 111.570 -10.586 -4.803 1.00 . A A . 33 SER N 1 1
3 4432 1 1 37 SER O O 109.309 -9.786 -7.212 1.00 . A A . 33 SER O 1 1
3 4433 1 1 37 SER OG O 113.387 -9.731 -6.530 1.00 . A A . 33 SER OG 1 1
3 4434 1 1 38 ILE C C 106.626 -8.203 -5.018 1.00 . A A . 34 ILE C 1 1
3 4435 1 1 38 ILE CA C 107.315 -9.525 -5.377 1.00 . A A . 34 ILE CA 1 1
3 4436 1 1 38 ILE CB C 106.800 -10.670 -4.486 1.00 . A A . 34 ILE CB 1 1
3 4437 1 1 38 ILE CD1 C 107.495 -12.428 -6.199 1.00 . A A . 34 ILE CD1 1 1
3 4438 1 1 38 ILE CG1 C 107.611 -11.963 -4.735 1.00 . A A . 34 ILE CG1 1 1
3 4439 1 1 38 ILE CG2 C 105.319 -10.931 -4.783 1.00 . A A . 34 ILE CG2 1 1
3 4440 1 1 38 ILE H H 109.093 -9.242 -4.184 1.00 . A A . 34 ILE H 1 1
3 4441 1 1 38 ILE HA H 107.148 -9.760 -6.415 1.00 . A A . 34 ILE HA 1 1
3 4442 1 1 38 ILE HB H 106.903 -10.380 -3.450 1.00 . A A . 34 ILE HB 1 1
3 4443 1 1 38 ILE HD11 H 106.935 -11.706 -6.774 1.00 . A A . 34 ILE HD11 1 1
3 4444 1 1 38 ILE HD12 H 108.483 -12.534 -6.622 1.00 . A A . 34 ILE HD12 1 1
3 4445 1 1 38 ILE HD13 H 106.989 -13.381 -6.234 1.00 . A A . 34 ILE HD13 1 1
3 4446 1 1 38 ILE HG12 H 108.651 -11.777 -4.506 1.00 . A A . 34 ILE HG12 1 1
3 4447 1 1 38 ILE HG13 H 107.241 -12.742 -4.085 1.00 . A A . 34 ILE HG13 1 1
3 4448 1 1 38 ILE HG21 H 105.164 -10.957 -5.852 1.00 . A A . 34 ILE HG21 1 1
3 4449 1 1 38 ILE HG22 H 105.026 -11.879 -4.354 1.00 . A A . 34 ILE HG22 1 1
3 4450 1 1 38 ILE HG23 H 104.720 -10.142 -4.352 1.00 . A A . 34 ILE HG23 1 1
3 4451 1 1 38 ILE N N 108.784 -9.420 -5.097 1.00 . A A . 34 ILE N 1 1
3 4452 1 1 38 ILE O O 106.858 -7.641 -3.963 1.00 . A A . 34 ILE O 1 1
3 4453 1 1 39 LEU C C 103.630 -6.482 -5.730 1.00 . A A . 35 LEU C 1 1
3 4454 1 1 39 LEU CA C 105.155 -6.368 -5.671 1.00 . A A . 35 LEU CA 1 1
3 4455 1 1 39 LEU CB C 105.675 -5.511 -6.828 1.00 . A A . 35 LEU CB 1 1
3 4456 1 1 39 LEU CD1 C 106.204 -3.307 -5.764 1.00 . A A . 35 LEU CD1 1 1
3 4457 1 1 39 LEU CD2 C 105.147 -3.384 -8.026 1.00 . A A . 35 LEU CD2 1 1
3 4458 1 1 39 LEU CG C 105.215 -4.060 -6.655 1.00 . A A . 35 LEU CG 1 1
3 4459 1 1 39 LEU H H 105.555 -8.224 -6.694 1.00 . A A . 35 LEU H 1 1
3 4460 1 1 39 LEU HA H 105.465 -5.944 -4.726 1.00 . A A . 35 LEU HA 1 1
3 4461 1 1 39 LEU HB2 H 106.755 -5.547 -6.842 1.00 . A A . 35 LEU HB2 1 1
3 4462 1 1 39 LEU HB3 H 105.291 -5.899 -7.759 1.00 . A A . 35 LEU HB3 1 1
3 4463 1 1 39 LEU HD11 H 106.374 -3.870 -4.858 1.00 . A A . 35 LEU HD11 1 1
3 4464 1 1 39 LEU HD12 H 107.139 -3.182 -6.290 1.00 . A A . 35 LEU HD12 1 1
3 4465 1 1 39 LEU HD13 H 105.800 -2.337 -5.515 1.00 . A A . 35 LEU HD13 1 1
3 4466 1 1 39 LEU HD21 H 106.088 -3.520 -8.541 1.00 . A A . 35 LEU HD21 1 1
3 4467 1 1 39 LEU HD22 H 104.352 -3.830 -8.607 1.00 . A A . 35 LEU HD22 1 1
3 4468 1 1 39 LEU HD23 H 104.954 -2.330 -7.901 1.00 . A A . 35 LEU HD23 1 1
3 4469 1 1 39 LEU HG H 104.236 -4.044 -6.197 1.00 . A A . 35 LEU HG 1 1
3 4470 1 1 39 LEU N N 105.781 -7.709 -5.890 1.00 . A A . 35 LEU N 1 1
3 4471 1 1 39 LEU O O 103.074 -6.965 -6.699 1.00 . A A . 35 LEU O 1 1
3 4472 1 1 40 GLN C C 100.983 -4.599 -5.069 1.00 . A A . 36 GLN C 1 1
3 4473 1 1 40 GLN CA C 101.466 -6.009 -4.727 1.00 . A A . 36 GLN CA 1 1
3 4474 1 1 40 GLN CB C 101.027 -6.400 -3.315 1.00 . A A . 36 GLN CB 1 1
3 4475 1 1 40 GLN CD C 100.820 -8.291 -1.696 1.00 . A A . 36 GLN CD 1 1
3 4476 1 1 40 GLN CG C 101.309 -7.886 -3.087 1.00 . A A . 36 GLN CG 1 1
3 4477 1 1 40 GLN H H 103.435 -5.729 -3.900 1.00 . A A . 36 GLN H 1 1
3 4478 1 1 40 GLN HA H 101.088 -6.721 -5.443 1.00 . A A . 36 GLN HA 1 1
3 4479 1 1 40 GLN HB2 H 101.573 -5.812 -2.593 1.00 . A A . 36 GLN HB2 1 1
3 4480 1 1 40 GLN HB3 H 99.969 -6.216 -3.204 1.00 . A A . 36 GLN HB3 1 1
3 4481 1 1 40 GLN HE21 H 102.638 -8.285 -0.899 1.00 . A A . 36 GLN HE21 1 1
3 4482 1 1 40 GLN HE22 H 101.381 -8.695 0.165 1.00 . A A . 36 GLN HE22 1 1
3 4483 1 1 40 GLN HG2 H 100.793 -8.469 -3.836 1.00 . A A . 36 GLN HG2 1 1
3 4484 1 1 40 GLN HG3 H 102.372 -8.066 -3.159 1.00 . A A . 36 GLN HG3 1 1
3 4485 1 1 40 GLN N N 102.957 -6.040 -4.697 1.00 . A A . 36 GLN N 1 1
3 4486 1 1 40 GLN NE2 N 101.685 -8.436 -0.730 1.00 . A A . 36 GLN NE2 1 1
3 4487 1 1 40 GLN O O 101.406 -3.629 -4.466 1.00 . A A . 36 GLN O 1 1
3 4488 1 1 40 GLN OE1 O 99.637 -8.478 -1.486 1.00 . A A . 36 GLN OE1 1 1
3 4489 1 1 41 LEU C C 98.075 -3.068 -6.006 1.00 . A A . 37 LEU C 1 1
3 4490 1 1 41 LEU CA C 99.550 -3.147 -6.401 1.00 . A A . 37 LEU CA 1 1
3 4491 1 1 41 LEU CB C 99.694 -3.045 -7.924 1.00 . A A . 37 LEU CB 1 1
3 4492 1 1 41 LEU CD1 C 101.284 -3.141 -9.851 1.00 . A A . 37 LEU CD1 1 1
3 4493 1 1 41 LEU CD2 C 101.880 -1.817 -7.818 1.00 . A A . 37 LEU CD2 1 1
3 4494 1 1 41 LEU CG C 101.175 -3.080 -8.324 1.00 . A A . 37 LEU CG 1 1
3 4495 1 1 41 LEU H H 99.806 -5.283 -6.520 1.00 . A A . 37 LEU H 1 1
3 4496 1 1 41 LEU HA H 100.112 -2.360 -5.923 1.00 . A A . 37 LEU HA 1 1
3 4497 1 1 41 LEU HB2 H 99.180 -3.875 -8.387 1.00 . A A . 37 LEU HB2 1 1
3 4498 1 1 41 LEU HB3 H 99.256 -2.119 -8.264 1.00 . A A . 37 LEU HB3 1 1
3 4499 1 1 41 LEU HD11 H 100.736 -3.997 -10.216 1.00 . A A . 37 LEU HD11 1 1
3 4500 1 1 41 LEU HD12 H 100.872 -2.238 -10.277 1.00 . A A . 37 LEU HD12 1 1
3 4501 1 1 41 LEU HD13 H 102.322 -3.231 -10.133 1.00 . A A . 37 LEU HD13 1 1
3 4502 1 1 41 LEU HD21 H 101.195 -0.981 -7.854 1.00 . A A . 37 LEU HD21 1 1
3 4503 1 1 41 LEU HD22 H 102.204 -1.971 -6.799 1.00 . A A . 37 LEU HD22 1 1
3 4504 1 1 41 LEU HD23 H 102.737 -1.607 -8.439 1.00 . A A . 37 LEU HD23 1 1
3 4505 1 1 41 LEU HG H 101.643 -3.954 -7.895 1.00 . A A . 37 LEU HG 1 1
3 4506 1 1 41 LEU N N 100.103 -4.485 -6.035 1.00 . A A . 37 LEU N 1 1
3 4507 1 1 41 LEU O O 97.259 -3.843 -6.471 1.00 . A A . 37 LEU O 1 1
3 4508 1 1 42 ARG C C 95.680 -0.831 -5.610 1.00 . A A . 38 ARG C 1 1
3 4509 1 1 42 ARG CA C 96.297 -1.954 -4.771 1.00 . A A . 38 ARG CA 1 1
3 4510 1 1 42 ARG CB C 96.318 -1.580 -3.288 1.00 . A A . 38 ARG CB 1 1
3 4511 1 1 42 ARG CD C 94.909 -1.073 -1.285 1.00 . A A . 38 ARG CD 1 1
3 4512 1 1 42 ARG CG C 94.886 -1.517 -2.750 1.00 . A A . 38 ARG CG 1 1
3 4513 1 1 42 ARG CZ C 92.925 -2.328 -0.548 1.00 . A A . 38 ARG CZ 1 1
3 4514 1 1 42 ARG H H 98.423 -1.558 -4.757 1.00 . A A . 38 ARG H 1 1
3 4515 1 1 42 ARG HA H 95.751 -2.875 -4.913 1.00 . A A . 38 ARG HA 1 1
3 4516 1 1 42 ARG HB2 H 96.874 -2.327 -2.740 1.00 . A A . 38 ARG HB2 1 1
3 4517 1 1 42 ARG HB3 H 96.789 -0.616 -3.165 1.00 . A A . 38 ARG HB3 1 1
3 4518 1 1 42 ARG HD2 H 95.539 -1.732 -0.703 1.00 . A A . 38 ARG HD2 1 1
3 4519 1 1 42 ARG HD3 H 95.255 -0.055 -1.207 1.00 . A A . 38 ARG HD3 1 1
3 4520 1 1 42 ARG HE H 92.961 -0.345 -0.728 1.00 . A A . 38 ARG HE 1 1
3 4521 1 1 42 ARG HG2 H 94.314 -0.810 -3.333 1.00 . A A . 38 ARG HG2 1 1
3 4522 1 1 42 ARG HG3 H 94.432 -2.495 -2.821 1.00 . A A . 38 ARG HG3 1 1
3 4523 1 1 42 ARG HH11 H 94.528 -3.464 -0.989 1.00 . A A . 38 ARG HH11 1 1
3 4524 1 1 42 ARG HH12 H 93.126 -4.323 -0.455 1.00 . A A . 38 ARG HH12 1 1
3 4525 1 1 42 ARG HH21 H 91.173 -1.500 -0.045 1.00 . A A . 38 ARG HH21 1 1
3 4526 1 1 42 ARG HH22 H 91.247 -3.227 0.073 1.00 . A A . 38 ARG HH22 1 1
3 4527 1 1 42 ARG N N 97.732 -2.138 -5.150 1.00 . A A . 38 ARG N 1 1
3 4528 1 1 42 ARG NE N 93.487 -1.167 -0.828 1.00 . A A . 38 ARG NE 1 1
3 4529 1 1 42 ARG NH1 N 93.580 -3.459 -0.675 1.00 . A A . 38 ARG NH1 1 1
3 4530 1 1 42 ARG NH2 N 91.684 -2.353 -0.142 1.00 . A A . 38 ARG NH2 1 1
3 4531 1 1 42 ARG O O 96.180 0.278 -5.638 1.00 . A A . 38 ARG O 1 1
3 4532 1 1 43 LEU C C 92.787 0.567 -6.599 1.00 . A A . 39 LEU C 1 1
3 4533 1 1 43 LEU CA C 94.007 -0.114 -7.228 1.00 . A A . 39 LEU CA 1 1
3 4534 1 1 43 LEU CB C 93.610 -0.928 -8.464 1.00 . A A . 39 LEU CB 1 1
3 4535 1 1 43 LEU CD1 C 94.437 0.890 -9.998 1.00 . A A . 39 LEU CD1 1 1
3 4536 1 1 43 LEU CD2 C 92.875 -0.847 -10.844 1.00 . A A . 39 LEU CD2 1 1
3 4537 1 1 43 LEU CG C 93.244 0.004 -9.629 1.00 . A A . 39 LEU CG 1 1
3 4538 1 1 43 LEU H H 94.171 -1.990 -6.181 1.00 . A A . 39 LEU H 1 1
3 4539 1 1 43 LEU HA H 94.747 0.623 -7.498 1.00 . A A . 39 LEU HA 1 1
3 4540 1 1 43 LEU HB2 H 94.438 -1.556 -8.757 1.00 . A A . 39 LEU HB2 1 1
3 4541 1 1 43 LEU HB3 H 92.760 -1.549 -8.224 1.00 . A A . 39 LEU HB3 1 1
3 4542 1 1 43 LEU HD11 H 95.345 0.316 -9.914 1.00 . A A . 39 LEU HD11 1 1
3 4543 1 1 43 LEU HD12 H 94.327 1.243 -11.013 1.00 . A A . 39 LEU HD12 1 1
3 4544 1 1 43 LEU HD13 H 94.480 1.734 -9.326 1.00 . A A . 39 LEU HD13 1 1
3 4545 1 1 43 LEU HD21 H 92.269 -1.683 -10.527 1.00 . A A . 39 LEU HD21 1 1
3 4546 1 1 43 LEU HD22 H 92.324 -0.246 -11.550 1.00 . A A . 39 LEU HD22 1 1
3 4547 1 1 43 LEU HD23 H 93.780 -1.212 -11.308 1.00 . A A . 39 LEU HD23 1 1
3 4548 1 1 43 LEU HG H 92.403 0.622 -9.350 1.00 . A A . 39 LEU HG 1 1
3 4549 1 1 43 LEU N N 94.598 -1.115 -6.289 1.00 . A A . 39 LEU N 1 1
3 4550 1 1 43 LEU O O 92.090 -0.010 -5.782 1.00 . A A . 39 LEU O 1 1
3 4551 1 1 44 ALA C C 90.054 1.994 -6.548 1.00 . A A . 40 ALA C 1 1
3 4552 1 1 44 ALA CA C 91.449 2.606 -6.328 1.00 . A A . 40 ALA CA 1 1
3 4553 1 1 44 ALA CB C 91.526 3.988 -6.980 1.00 . A A . 40 ALA CB 1 1
3 4554 1 1 44 ALA H H 93.048 2.187 -7.723 1.00 . A A . 40 ALA H 1 1
3 4555 1 1 44 ALA HA H 91.649 2.696 -5.271 1.00 . A A . 40 ALA HA 1 1
3 4556 1 1 44 ALA HB1 H 92.436 4.482 -6.673 1.00 . A A . 40 ALA HB1 1 1
3 4557 1 1 44 ALA HB2 H 90.675 4.580 -6.673 1.00 . A A . 40 ALA HB2 1 1
3 4558 1 1 44 ALA HB3 H 91.521 3.880 -8.055 1.00 . A A . 40 ALA HB3 1 1
3 4559 1 1 44 ALA N N 92.528 1.796 -6.989 1.00 . A A . 40 ALA N 1 1
3 4560 1 1 44 ALA O O 89.087 2.437 -5.954 1.00 . A A . 40 ALA O 1 1
3 4561 1 1 45 ASN C C 88.418 -0.805 -6.512 1.00 . A A . 41 ASN C 1 1
3 4562 1 1 45 ASN CA C 88.613 0.304 -7.565 1.00 . A A . 41 ASN CA 1 1
3 4563 1 1 45 ASN CB C 88.669 -0.305 -8.968 1.00 . A A . 41 ASN CB 1 1
3 4564 1 1 45 ASN CG C 87.256 -0.683 -9.418 1.00 . A A . 41 ASN CG 1 1
3 4565 1 1 45 ASN H H 90.707 0.686 -7.903 1.00 . A A . 41 ASN H 1 1
3 4566 1 1 45 ASN HA H 87.805 1.021 -7.515 1.00 . A A . 41 ASN HA 1 1
3 4567 1 1 45 ASN HB2 H 89.086 0.416 -9.657 1.00 . A A . 41 ASN HB2 1 1
3 4568 1 1 45 ASN HB3 H 89.287 -1.190 -8.953 1.00 . A A . 41 ASN HB3 1 1
3 4569 1 1 45 ASN HD21 H 87.647 -2.628 -9.492 1.00 . A A . 41 ASN HD21 1 1
3 4570 1 1 45 ASN HD22 H 86.062 -2.190 -9.913 1.00 . A A . 41 ASN HD22 1 1
3 4571 1 1 45 ASN N N 89.934 0.989 -7.387 1.00 . A A . 41 ASN N 1 1
3 4572 1 1 45 ASN ND2 N 86.964 -1.938 -9.625 1.00 . A A . 41 ASN ND2 1 1
3 4573 1 1 45 ASN O O 87.747 -1.787 -6.768 1.00 . A A . 41 ASN O 1 1
3 4574 1 1 45 ASN OD1 O 86.409 0.173 -9.582 1.00 . A A . 41 ASN OD1 1 1
3 4575 1 1 46 ASP C C 89.319 -3.059 -4.693 1.00 . A A . 42 ASP C 1 1
3 4576 1 1 46 ASP CA C 88.804 -1.686 -4.239 1.00 . A A . 42 ASP CA 1 1
3 4577 1 1 46 ASP CB C 87.293 -1.741 -3.972 1.00 . A A . 42 ASP CB 1 1
3 4578 1 1 46 ASP CG C 87.038 -2.418 -2.625 1.00 . A A . 42 ASP CG 1 1
3 4579 1 1 46 ASP H H 89.564 0.109 -5.149 1.00 . A A . 42 ASP H 1 1
3 4580 1 1 46 ASP HA H 89.317 -1.373 -3.337 1.00 . A A . 42 ASP HA 1 1
3 4581 1 1 46 ASP HB2 H 86.894 -0.737 -3.954 1.00 . A A . 42 ASP HB2 1 1
3 4582 1 1 46 ASP HB3 H 86.809 -2.307 -4.753 1.00 . A A . 42 ASP HB3 1 1
3 4583 1 1 46 ASP N N 88.997 -0.665 -5.327 1.00 . A A . 42 ASP N 1 1
3 4584 1 1 46 ASP O O 88.845 -4.083 -4.233 1.00 . A A . 42 ASP O 1 1
3 4585 1 1 46 ASP OD1 O 87.107 -1.733 -1.617 1.00 . A A . 42 ASP OD1 1 1
3 4586 1 1 46 ASP OD2 O 86.777 -3.610 -2.623 1.00 . A A . 42 ASP OD2 1 1
3 4587 1 1 47 SER C C 92.344 -4.459 -5.778 1.00 . A A . 43 SER C 1 1
3 4588 1 1 47 SER CA C 90.839 -4.400 -6.052 1.00 . A A . 43 SER CA 1 1
3 4589 1 1 47 SER CB C 90.563 -4.440 -7.554 1.00 . A A . 43 SER CB 1 1
3 4590 1 1 47 SER H H 90.643 -2.252 -5.962 1.00 . A A . 43 SER H 1 1
3 4591 1 1 47 SER HA H 90.335 -5.218 -5.564 1.00 . A A . 43 SER HA 1 1
3 4592 1 1 47 SER HB2 H 91.020 -3.588 -8.030 1.00 . A A . 43 SER HB2 1 1
3 4593 1 1 47 SER HB3 H 90.980 -5.347 -7.972 1.00 . A A . 43 SER HB3 1 1
3 4594 1 1 47 SER HG H 88.922 -5.169 -8.302 1.00 . A A . 43 SER HG 1 1
3 4595 1 1 47 SER N N 90.283 -3.091 -5.590 1.00 . A A . 43 SER N 1 1
3 4596 1 1 47 SER O O 93.047 -3.477 -5.926 1.00 . A A . 43 SER O 1 1
3 4597 1 1 47 SER OG O 89.160 -4.403 -7.775 1.00 . A A . 43 SER OG 1 1
3 4598 1 1 48 THR C C 94.867 -6.969 -5.829 1.00 . A A . 44 THR C 1 1
3 4599 1 1 48 THR CA C 94.302 -5.746 -5.098 1.00 . A A . 44 THR CA 1 1
3 4600 1 1 48 THR CB C 94.412 -5.913 -3.573 1.00 . A A . 44 THR CB 1 1
3 4601 1 1 48 THR CG2 C 93.633 -7.151 -3.108 1.00 . A A . 44 THR CG2 1 1
3 4602 1 1 48 THR H H 92.246 -6.378 -5.265 1.00 . A A . 44 THR H 1 1
3 4603 1 1 48 THR HA H 94.828 -4.855 -5.407 1.00 . A A . 44 THR HA 1 1
3 4604 1 1 48 THR HB H 94.006 -5.037 -3.090 1.00 . A A . 44 THR HB 1 1
3 4605 1 1 48 THR HG1 H 95.872 -5.797 -2.294 1.00 . A A . 44 THR HG1 1 1
3 4606 1 1 48 THR HG21 H 93.968 -8.016 -3.661 1.00 . A A . 44 THR HG21 1 1
3 4607 1 1 48 THR HG22 H 93.806 -7.309 -2.053 1.00 . A A . 44 THR HG22 1 1
3 4608 1 1 48 THR HG23 H 92.578 -6.999 -3.282 1.00 . A A . 44 THR HG23 1 1
3 4609 1 1 48 THR N N 92.839 -5.606 -5.380 1.00 . A A . 44 THR N 1 1
3 4610 1 1 48 THR O O 94.205 -7.983 -5.959 1.00 . A A . 44 THR O 1 1
3 4611 1 1 48 THR OG1 O 95.779 -6.053 -3.215 1.00 . A A . 44 THR OG1 1 1
3 4612 1 1 49 LYS C C 98.189 -8.126 -6.745 1.00 . A A . 45 LYS C 1 1
3 4613 1 1 49 LYS CA C 96.692 -8.021 -7.054 1.00 . A A . 45 LYS CA 1 1
3 4614 1 1 49 LYS CB C 96.470 -7.687 -8.530 1.00 . A A . 45 LYS CB 1 1
3 4615 1 1 49 LYS CD C 96.645 -8.554 -10.867 1.00 . A A . 45 LYS CD 1 1
3 4616 1 1 49 LYS CE C 96.781 -9.823 -11.711 1.00 . A A . 45 LYS CE 1 1
3 4617 1 1 49 LYS CG C 96.834 -8.899 -9.389 1.00 . A A . 45 LYS CG 1 1
3 4618 1 1 49 LYS H H 96.603 -6.057 -6.166 1.00 . A A . 45 LYS H 1 1
3 4619 1 1 49 LYS HA H 96.191 -8.942 -6.806 1.00 . A A . 45 LYS HA 1 1
3 4620 1 1 49 LYS HB2 H 95.432 -7.430 -8.688 1.00 . A A . 45 LYS HB2 1 1
3 4621 1 1 49 LYS HB3 H 97.094 -6.852 -8.808 1.00 . A A . 45 LYS HB3 1 1
3 4622 1 1 49 LYS HD2 H 95.665 -8.126 -11.014 1.00 . A A . 45 LYS HD2 1 1
3 4623 1 1 49 LYS HD3 H 97.399 -7.841 -11.169 1.00 . A A . 45 LYS HD3 1 1
3 4624 1 1 49 LYS HE2 H 96.290 -10.653 -11.219 1.00 . A A . 45 LYS HE2 1 1
3 4625 1 1 49 LYS HE3 H 96.366 -9.668 -12.694 1.00 . A A . 45 LYS HE3 1 1
3 4626 1 1 49 LYS HG2 H 97.864 -9.171 -9.210 1.00 . A A . 45 LYS HG2 1 1
3 4627 1 1 49 LYS HG3 H 96.192 -9.729 -9.132 1.00 . A A . 45 LYS HG3 1 1
3 4628 1 1 49 LYS HZ1 H 98.709 -9.233 -12.227 1.00 . A A . 45 LYS HZ1 1 1
3 4629 1 1 49 LYS HZ2 H 98.634 -10.236 -10.857 1.00 . A A . 45 LYS HZ2 1 1
3 4630 1 1 49 LYS HZ3 H 98.422 -10.899 -12.404 1.00 . A A . 45 LYS HZ3 1 1
3 4631 1 1 49 LYS N N 96.086 -6.878 -6.304 1.00 . A A . 45 LYS N 1 1
3 4632 1 1 49 LYS NZ N 98.247 -10.066 -11.807 1.00 . A A . 45 LYS NZ 1 1
3 4633 1 1 49 LYS O O 98.885 -7.130 -6.674 1.00 . A A . 45 LYS O 1 1
3 4634 1 1 50 SER C C 100.853 -9.928 -7.598 1.00 . A A . 46 SER C 1 1
3 4635 1 1 50 SER CA C 100.142 -9.515 -6.306 1.00 . A A . 46 SER CA 1 1
3 4636 1 1 50 SER CB C 100.220 -10.633 -5.268 1.00 . A A . 46 SER CB 1 1
3 4637 1 1 50 SER H H 98.089 -10.107 -6.598 1.00 . A A . 46 SER H 1 1
3 4638 1 1 50 SER HA H 100.575 -8.612 -5.910 1.00 . A A . 46 SER HA 1 1
3 4639 1 1 50 SER HB2 H 101.239 -10.751 -4.938 1.00 . A A . 46 SER HB2 1 1
3 4640 1 1 50 SER HB3 H 99.597 -10.380 -4.420 1.00 . A A . 46 SER HB3 1 1
3 4641 1 1 50 SER HG H 98.876 -12.011 -5.556 1.00 . A A . 46 SER HG 1 1
3 4642 1 1 50 SER N N 98.682 -9.327 -6.564 1.00 . A A . 46 SER N 1 1
3 4643 1 1 50 SER O O 100.506 -10.920 -8.213 1.00 . A A . 46 SER O 1 1
3 4644 1 1 50 SER OG O 99.775 -11.850 -5.853 1.00 . A A . 46 SER OG 1 1
3 4645 1 1 51 ILE C C 104.082 -9.528 -8.998 1.00 . A A . 47 ILE C 1 1
3 4646 1 1 51 ILE CA C 102.575 -9.506 -9.272 1.00 . A A . 47 ILE CA 1 1
3 4647 1 1 51 ILE CB C 102.212 -8.386 -10.263 1.00 . A A . 47 ILE CB 1 1
3 4648 1 1 51 ILE CD1 C 100.305 -7.079 -11.227 1.00 . A A . 47 ILE CD1 1 1
3 4649 1 1 51 ILE CG1 C 100.694 -8.361 -10.488 1.00 . A A . 47 ILE CG1 1 1
3 4650 1 1 51 ILE CG2 C 102.910 -8.633 -11.605 1.00 . A A . 47 ILE CG2 1 1
3 4651 1 1 51 ILE H H 102.109 -8.387 -7.487 1.00 . A A . 47 ILE H 1 1
3 4652 1 1 51 ILE HA H 102.249 -10.460 -9.657 1.00 . A A . 47 ILE HA 1 1
3 4653 1 1 51 ILE HB H 102.533 -7.435 -9.861 1.00 . A A . 47 ILE HB 1 1
3 4654 1 1 51 ILE HD11 H 100.832 -6.240 -10.797 1.00 . A A . 47 ILE HD11 1 1
3 4655 1 1 51 ILE HD12 H 100.568 -7.171 -12.271 1.00 . A A . 47 ILE HD12 1 1
3 4656 1 1 51 ILE HD13 H 99.241 -6.920 -11.137 1.00 . A A . 47 ILE HD13 1 1
3 4657 1 1 51 ILE HG12 H 100.404 -9.219 -11.076 1.00 . A A . 47 ILE HG12 1 1
3 4658 1 1 51 ILE HG13 H 100.187 -8.391 -9.535 1.00 . A A . 47 ILE HG13 1 1
3 4659 1 1 51 ILE HG21 H 103.976 -8.706 -11.449 1.00 . A A . 47 ILE HG21 1 1
3 4660 1 1 51 ILE HG22 H 102.545 -9.554 -12.036 1.00 . A A . 47 ILE HG22 1 1
3 4661 1 1 51 ILE HG23 H 102.699 -7.814 -12.277 1.00 . A A . 47 ILE HG23 1 1
3 4662 1 1 51 ILE N N 101.844 -9.174 -8.010 1.00 . A A . 47 ILE N 1 1
3 4663 1 1 51 ILE O O 104.622 -8.616 -8.400 1.00 . A A . 47 ILE O 1 1
3 4664 1 1 52 VAL C C 106.933 -9.671 -10.197 1.00 . A A . 48 VAL C 1 1
3 4665 1 1 52 VAL CA C 106.240 -10.630 -9.223 1.00 . A A . 48 VAL CA 1 1
3 4666 1 1 52 VAL CB C 106.648 -12.088 -9.503 1.00 . A A . 48 VAL CB 1 1
3 4667 1 1 52 VAL CG1 C 108.139 -12.277 -9.187 1.00 . A A . 48 VAL CG1 1 1
3 4668 1 1 52 VAL CG2 C 105.807 -13.052 -8.645 1.00 . A A . 48 VAL CG2 1 1
3 4669 1 1 52 VAL H H 104.295 -11.291 -9.896 1.00 . A A . 48 VAL H 1 1
3 4670 1 1 52 VAL HA H 106.484 -10.367 -8.208 1.00 . A A . 48 VAL HA 1 1
3 4671 1 1 52 VAL HB H 106.485 -12.304 -10.542 1.00 . A A . 48 VAL HB 1 1
3 4672 1 1 52 VAL HG11 H 108.436 -11.581 -8.416 1.00 . A A . 48 VAL HG11 1 1
3 4673 1 1 52 VAL HG12 H 108.313 -13.288 -8.847 1.00 . A A . 48 VAL HG12 1 1
3 4674 1 1 52 VAL HG13 H 108.720 -12.094 -10.078 1.00 . A A . 48 VAL HG13 1 1
3 4675 1 1 52 VAL HG21 H 105.411 -12.527 -7.790 1.00 . A A . 48 VAL HG21 1 1
3 4676 1 1 52 VAL HG22 H 104.990 -13.438 -9.239 1.00 . A A . 48 VAL HG22 1 1
3 4677 1 1 52 VAL HG23 H 106.423 -13.873 -8.309 1.00 . A A . 48 VAL HG23 1 1
3 4678 1 1 52 VAL N N 104.760 -10.561 -9.433 1.00 . A A . 48 VAL N 1 1
3 4679 1 1 52 VAL O O 106.593 -9.605 -11.360 1.00 . A A . 48 VAL O 1 1
3 4680 1 1 53 THR C C 109.240 -8.442 -11.786 1.00 . A A . 49 THR C 1 1
3 4681 1 1 53 THR CA C 108.522 -7.855 -10.565 1.00 . A A . 49 THR CA 1 1
3 4682 1 1 53 THR CB C 109.519 -7.132 -9.652 1.00 . A A . 49 THR CB 1 1
3 4683 1 1 53 THR CG2 C 108.775 -6.478 -8.484 1.00 . A A . 49 THR CG2 1 1
3 4684 1 1 53 THR H H 108.224 -9.082 -8.809 1.00 . A A . 49 THR H 1 1
3 4685 1 1 53 THR HA H 107.763 -7.166 -10.890 1.00 . A A . 49 THR HA 1 1
3 4686 1 1 53 THR HB H 110.033 -6.369 -10.216 1.00 . A A . 49 THR HB 1 1
3 4687 1 1 53 THR HG1 H 111.339 -7.773 -9.414 1.00 . A A . 49 THR HG1 1 1
3 4688 1 1 53 THR HG21 H 107.803 -6.145 -8.816 1.00 . A A . 49 THR HG21 1 1
3 4689 1 1 53 THR HG22 H 108.656 -7.195 -7.686 1.00 . A A . 49 THR HG22 1 1
3 4690 1 1 53 THR HG23 H 109.342 -5.632 -8.126 1.00 . A A . 49 THR HG23 1 1
3 4691 1 1 53 THR N N 107.901 -8.931 -9.723 1.00 . A A . 49 THR N 1 1
3 4692 1 1 53 THR O O 109.413 -7.771 -12.785 1.00 . A A . 49 THR O 1 1
3 4693 1 1 53 THR OG1 O 110.463 -8.068 -9.152 1.00 . A A . 49 THR OG1 1 1
3 4694 1 1 54 LYS C C 109.678 -10.208 -14.163 1.00 . A A . 50 LYS C 1 1
3 4695 1 1 54 LYS CA C 110.461 -10.274 -12.845 1.00 . A A . 50 LYS CA 1 1
3 4696 1 1 54 LYS CB C 110.725 -11.738 -12.457 1.00 . A A . 50 LYS CB 1 1
3 4697 1 1 54 LYS CD C 111.711 -13.278 -10.742 1.00 . A A . 50 LYS CD 1 1
3 4698 1 1 54 LYS CE C 112.690 -14.006 -11.665 1.00 . A A . 50 LYS CE 1 1
3 4699 1 1 54 LYS CG C 111.584 -11.816 -11.184 1.00 . A A . 50 LYS CG 1 1
3 4700 1 1 54 LYS H H 109.449 -10.224 -10.932 1.00 . A A . 50 LYS H 1 1
3 4701 1 1 54 LYS HA H 111.391 -9.743 -12.953 1.00 . A A . 50 LYS HA 1 1
3 4702 1 1 54 LYS HB2 H 109.783 -12.235 -12.280 1.00 . A A . 50 LYS HB2 1 1
3 4703 1 1 54 LYS HB3 H 111.244 -12.233 -13.265 1.00 . A A . 50 LYS HB3 1 1
3 4704 1 1 54 LYS HD2 H 112.076 -13.315 -9.726 1.00 . A A . 50 LYS HD2 1 1
3 4705 1 1 54 LYS HD3 H 110.745 -13.757 -10.796 1.00 . A A . 50 LYS HD3 1 1
3 4706 1 1 54 LYS HE2 H 112.503 -15.071 -11.643 1.00 . A A . 50 LYS HE2 1 1
3 4707 1 1 54 LYS HE3 H 112.610 -13.629 -12.673 1.00 . A A . 50 LYS HE3 1 1
3 4708 1 1 54 LYS HG2 H 112.571 -11.420 -11.384 1.00 . A A . 50 LYS HG2 1 1
3 4709 1 1 54 LYS HG3 H 111.118 -11.243 -10.397 1.00 . A A . 50 LYS HG3 1 1
3 4710 1 1 54 LYS HZ1 H 114.088 -14.020 -10.124 1.00 . A A . 50 LYS HZ1 1 1
3 4711 1 1 54 LYS HZ2 H 114.763 -14.195 -11.670 1.00 . A A . 50 LYS HZ2 1 1
3 4712 1 1 54 LYS HZ3 H 114.207 -12.675 -11.154 1.00 . A A . 50 LYS HZ3 1 1
3 4713 1 1 54 LYS N N 109.661 -9.683 -11.718 1.00 . A A . 50 LYS N 1 1
3 4714 1 1 54 LYS NZ N 114.038 -13.701 -11.112 1.00 . A A . 50 LYS NZ 1 1
3 4715 1 1 54 LYS O O 110.260 -10.204 -15.233 1.00 . A A . 50 LYS O 1 1
3 4716 1 1 55 ASP C C 107.375 -8.513 -15.713 1.00 . A A . 51 ASP C 1 1
3 4717 1 1 55 ASP CA C 107.562 -9.999 -15.349 1.00 . A A . 51 ASP CA 1 1
3 4718 1 1 55 ASP CB C 106.207 -10.679 -15.073 1.00 . A A . 51 ASP CB 1 1
3 4719 1 1 55 ASP CG C 105.498 -10.039 -13.871 1.00 . A A . 51 ASP CG 1 1
3 4720 1 1 55 ASP H H 107.921 -10.223 -13.226 1.00 . A A . 51 ASP H 1 1
3 4721 1 1 55 ASP HA H 108.056 -10.509 -16.161 1.00 . A A . 51 ASP HA 1 1
3 4722 1 1 55 ASP HB2 H 105.579 -10.583 -15.947 1.00 . A A . 51 ASP HB2 1 1
3 4723 1 1 55 ASP HB3 H 106.373 -11.727 -14.870 1.00 . A A . 51 ASP HB3 1 1
3 4724 1 1 55 ASP N N 108.369 -10.157 -14.095 1.00 . A A . 51 ASP N 1 1
3 4725 1 1 55 ASP O O 106.607 -8.186 -16.600 1.00 . A A . 51 ASP O 1 1
3 4726 1 1 55 ASP OD1 O 105.407 -8.824 -13.830 1.00 . A A . 51 ASP OD1 1 1
3 4727 1 1 55 ASP OD2 O 105.055 -10.783 -13.012 1.00 . A A . 51 ASP OD2 1 1
3 4728 1 1 56 ILE C C 108.884 -5.942 -16.688 1.00 . A A . 52 ILE C 1 1
3 4729 1 1 56 ILE CA C 108.012 -6.167 -15.448 1.00 . A A . 52 ILE CA 1 1
3 4730 1 1 56 ILE CB C 108.559 -5.376 -14.245 1.00 . A A . 52 ILE CB 1 1
3 4731 1 1 56 ILE CD1 C 108.205 -4.875 -11.803 1.00 . A A . 52 ILE CD1 1 1
3 4732 1 1 56 ILE CG1 C 107.607 -5.544 -13.048 1.00 . A A . 52 ILE CG1 1 1
3 4733 1 1 56 ILE CG2 C 108.685 -3.883 -14.609 1.00 . A A . 52 ILE CG2 1 1
3 4734 1 1 56 ILE H H 108.620 -7.885 -14.274 1.00 . A A . 52 ILE H 1 1
3 4735 1 1 56 ILE HA H 106.996 -5.868 -15.654 1.00 . A A . 52 ILE HA 1 1
3 4736 1 1 56 ILE HB H 109.535 -5.759 -13.983 1.00 . A A . 52 ILE HB 1 1
3 4737 1 1 56 ILE HD11 H 109.234 -5.181 -11.688 1.00 . A A . 52 ILE HD11 1 1
3 4738 1 1 56 ILE HD12 H 108.160 -3.801 -11.911 1.00 . A A . 52 ILE HD12 1 1
3 4739 1 1 56 ILE HD13 H 107.642 -5.170 -10.931 1.00 . A A . 52 ILE HD13 1 1
3 4740 1 1 56 ILE HG12 H 106.657 -5.089 -13.279 1.00 . A A . 52 ILE HG12 1 1
3 4741 1 1 56 ILE HG13 H 107.461 -6.595 -12.852 1.00 . A A . 52 ILE HG13 1 1
3 4742 1 1 56 ILE HG21 H 108.115 -3.676 -15.503 1.00 . A A . 52 ILE HG21 1 1
3 4743 1 1 56 ILE HG22 H 108.310 -3.273 -13.800 1.00 . A A . 52 ILE HG22 1 1
3 4744 1 1 56 ILE HG23 H 109.723 -3.644 -14.784 1.00 . A A . 52 ILE HG23 1 1
3 4745 1 1 56 ILE N N 108.067 -7.611 -15.043 1.00 . A A . 52 ILE N 1 1
3 4746 1 1 56 ILE O O 110.095 -6.058 -16.633 1.00 . A A . 52 ILE O 1 1
3 4747 1 1 57 LYS C C 109.435 -3.723 -18.896 1.00 . A A . 53 LYS C 1 1
3 4748 1 1 57 LYS CA C 109.063 -5.203 -18.999 1.00 . A A . 53 LYS CA 1 1
3 4749 1 1 57 LYS CB C 108.148 -5.438 -20.201 1.00 . A A . 53 LYS CB 1 1
3 4750 1 1 57 LYS CD C 108.013 -5.430 -22.698 1.00 . A A . 53 LYS CD 1 1
3 4751 1 1 57 LYS CE C 108.837 -5.400 -23.988 1.00 . A A . 53 LYS CE 1 1
3 4752 1 1 57 LYS CG C 108.942 -5.245 -21.496 1.00 . A A . 53 LYS CG 1 1
3 4753 1 1 57 LYS H H 107.287 -5.659 -17.845 1.00 . A A . 53 LYS H 1 1
3 4754 1 1 57 LYS HA H 109.953 -5.808 -19.090 1.00 . A A . 53 LYS HA 1 1
3 4755 1 1 57 LYS HB2 H 107.764 -6.441 -20.163 1.00 . A A . 53 LYS HB2 1 1
3 4756 1 1 57 LYS HB3 H 107.330 -4.734 -20.174 1.00 . A A . 53 LYS HB3 1 1
3 4757 1 1 57 LYS HD2 H 107.505 -6.380 -22.616 1.00 . A A . 53 LYS HD2 1 1
3 4758 1 1 57 LYS HD3 H 107.287 -4.632 -22.719 1.00 . A A . 53 LYS HD3 1 1
3 4759 1 1 57 LYS HE2 H 109.656 -4.701 -23.893 1.00 . A A . 53 LYS HE2 1 1
3 4760 1 1 57 LYS HE3 H 109.208 -6.386 -24.220 1.00 . A A . 53 LYS HE3 1 1
3 4761 1 1 57 LYS HG2 H 109.362 -4.249 -21.515 1.00 . A A . 53 LYS HG2 1 1
3 4762 1 1 57 LYS HG3 H 109.738 -5.972 -21.543 1.00 . A A . 53 LYS HG3 1 1
3 4763 1 1 57 LYS HZ1 H 107.485 -4.028 -24.776 1.00 . A A . 53 LYS HZ1 1 1
3 4764 1 1 57 LYS HZ2 H 108.387 -4.864 -25.948 1.00 . A A . 53 LYS HZ2 1 1
3 4765 1 1 57 LYS HZ3 H 107.120 -5.648 -25.138 1.00 . A A . 53 LYS HZ3 1 1
3 4766 1 1 57 LYS N N 108.271 -5.622 -17.800 1.00 . A A . 53 LYS N 1 1
3 4767 1 1 57 LYS NZ N 107.885 -4.951 -25.042 1.00 . A A . 53 LYS NZ 1 1
3 4768 1 1 57 LYS O O 110.535 -3.328 -19.239 1.00 . A A . 53 LYS O 1 1
3 4769 1 1 58 ASP C C 108.030 -0.739 -17.283 1.00 . A A . 54 ASP C 1 1
3 4770 1 1 58 ASP CA C 108.771 -1.421 -18.435 1.00 . A A . 54 ASP CA 1 1
3 4771 1 1 58 ASP CB C 108.224 -0.929 -19.777 1.00 . A A . 54 ASP CB 1 1
3 4772 1 1 58 ASP CG C 109.093 -1.462 -20.918 1.00 . A A . 54 ASP CG 1 1
3 4773 1 1 58 ASP H H 107.683 -3.265 -18.060 1.00 . A A . 54 ASP H 1 1
3 4774 1 1 58 ASP HA H 109.828 -1.216 -18.374 1.00 . A A . 54 ASP HA 1 1
3 4775 1 1 58 ASP HB2 H 107.210 -1.279 -19.902 1.00 . A A . 54 ASP HB2 1 1
3 4776 1 1 58 ASP HB3 H 108.235 0.150 -19.794 1.00 . A A . 54 ASP HB3 1 1
3 4777 1 1 58 ASP N N 108.526 -2.903 -18.425 1.00 . A A . 54 ASP N 1 1
3 4778 1 1 58 ASP O O 106.928 -1.116 -16.940 1.00 . A A . 54 ASP O 1 1
3 4779 1 1 58 ASP OD1 O 110.303 -1.344 -20.819 1.00 . A A . 54 ASP OD1 1 1
3 4780 1 1 58 ASP OD2 O 108.533 -1.979 -21.871 1.00 . A A . 54 ASP OD2 1 1
3 4781 1 1 59 LEU C C 107.833 2.444 -15.764 1.00 . A A . 55 LEU C 1 1
3 4782 1 1 59 LEU CA C 108.005 0.940 -15.510 1.00 . A A . 55 LEU CA 1 1
3 4783 1 1 59 LEU CB C 108.990 0.723 -14.359 1.00 . A A . 55 LEU CB 1 1
3 4784 1 1 59 LEU CD1 C 110.229 -1.129 -13.224 1.00 . A A . 55 LEU CD1 1 1
3 4785 1 1 59 LEU CD2 C 107.785 -0.828 -12.812 1.00 . A A . 55 LEU CD2 1 1
3 4786 1 1 59 LEU CG C 108.898 -0.720 -13.859 1.00 . A A . 55 LEU CG 1 1
3 4787 1 1 59 LEU H H 109.497 0.581 -17.025 1.00 . A A . 55 LEU H 1 1
3 4788 1 1 59 LEU HA H 107.053 0.482 -15.278 1.00 . A A . 55 LEU HA 1 1
3 4789 1 1 59 LEU HB2 H 109.994 0.919 -14.707 1.00 . A A . 55 LEU HB2 1 1
3 4790 1 1 59 LEU HB3 H 108.753 1.398 -13.550 1.00 . A A . 55 LEU HB3 1 1
3 4791 1 1 59 LEU HD11 H 110.598 -0.322 -12.609 1.00 . A A . 55 LEU HD11 1 1
3 4792 1 1 59 LEU HD12 H 110.082 -2.008 -12.614 1.00 . A A . 55 LEU HD12 1 1
3 4793 1 1 59 LEU HD13 H 110.947 -1.346 -14.002 1.00 . A A . 55 LEU HD13 1 1
3 4794 1 1 59 LEU HD21 H 107.992 -0.153 -11.995 1.00 . A A . 55 LEU HD21 1 1
3 4795 1 1 59 LEU HD22 H 106.840 -0.568 -13.264 1.00 . A A . 55 LEU HD22 1 1
3 4796 1 1 59 LEU HD23 H 107.739 -1.841 -12.440 1.00 . A A . 55 LEU HD23 1 1
3 4797 1 1 59 LEU HG H 108.680 -1.373 -14.690 1.00 . A A . 55 LEU HG 1 1
3 4798 1 1 59 LEU N N 108.631 0.268 -16.691 1.00 . A A . 55 LEU N 1 1
3 4799 1 1 59 LEU O O 108.659 3.070 -16.403 1.00 . A A . 55 LEU O 1 1
3 4800 1 1 60 ARG C C 105.828 4.980 -14.065 1.00 . A A . 56 ARG C 1 1
3 4801 1 1 60 ARG CA C 106.620 4.508 -15.293 1.00 . A A . 56 ARG CA 1 1
3 4802 1 1 60 ARG CB C 105.868 4.827 -16.596 1.00 . A A . 56 ARG CB 1 1
3 4803 1 1 60 ARG CD C 103.727 4.550 -17.870 1.00 . A A . 56 ARG CD 1 1
3 4804 1 1 60 ARG CG C 104.452 4.237 -16.557 1.00 . A A . 56 ARG CG 1 1
3 4805 1 1 60 ARG CZ C 104.335 4.088 -20.208 1.00 . A A . 56 ARG CZ 1 1
3 4806 1 1 60 ARG H H 106.055 2.469 -14.878 1.00 . A A . 56 ARG H 1 1
3 4807 1 1 60 ARG HA H 107.592 4.974 -15.309 1.00 . A A . 56 ARG HA 1 1
3 4808 1 1 60 ARG HB2 H 105.805 5.899 -16.716 1.00 . A A . 56 ARG HB2 1 1
3 4809 1 1 60 ARG HB3 H 106.407 4.405 -17.432 1.00 . A A . 56 ARG HB3 1 1
3 4810 1 1 60 ARG HD2 H 102.700 4.215 -17.818 1.00 . A A . 56 ARG HD2 1 1
3 4811 1 1 60 ARG HD3 H 103.767 5.608 -18.074 1.00 . A A . 56 ARG HD3 1 1
3 4812 1 1 60 ARG HE H 105.076 3.066 -18.668 1.00 . A A . 56 ARG HE 1 1
3 4813 1 1 60 ARG HG2 H 104.509 3.169 -16.424 1.00 . A A . 56 ARG HG2 1 1
3 4814 1 1 60 ARG HG3 H 103.904 4.672 -15.735 1.00 . A A . 56 ARG HG3 1 1
3 4815 1 1 60 ARG HH11 H 103.008 5.582 -19.955 1.00 . A A . 56 ARG HH11 1 1
3 4816 1 1 60 ARG HH12 H 103.452 5.245 -21.591 1.00 . A A . 56 ARG HH12 1 1
3 4817 1 1 60 ARG HH21 H 105.618 2.670 -20.798 1.00 . A A . 56 ARG HH21 1 1
3 4818 1 1 60 ARG HH22 H 104.914 3.616 -22.066 1.00 . A A . 56 ARG HH22 1 1
3 4819 1 1 60 ARG N N 106.764 3.019 -15.268 1.00 . A A . 56 ARG N 1 1
3 4820 1 1 60 ARG NE N 104.472 3.795 -18.929 1.00 . A A . 56 ARG NE 1 1
3 4821 1 1 60 ARG NH1 N 103.535 5.048 -20.614 1.00 . A A . 56 ARG NH1 1 1
3 4822 1 1 60 ARG NH2 N 105.008 3.405 -21.092 1.00 . A A . 56 ARG NH2 1 1
3 4823 1 1 60 ARG O O 105.103 4.215 -13.456 1.00 . A A . 56 ARG O 1 1
3 4824 1 1 61 ILE C C 104.179 7.835 -13.099 1.00 . A A . 57 ILE C 1 1
3 4825 1 1 61 ILE CA C 105.160 6.785 -12.565 1.00 . A A . 57 ILE CA 1 1
3 4826 1 1 61 ILE CB C 106.183 7.420 -11.607 1.00 . A A . 57 ILE CB 1 1
3 4827 1 1 61 ILE CD1 C 108.336 7.022 -10.380 1.00 . A A . 57 ILE CD1 1 1
3 4828 1 1 61 ILE CG1 C 107.182 6.354 -11.133 1.00 . A A . 57 ILE CG1 1 1
3 4829 1 1 61 ILE CG2 C 105.454 8.002 -10.389 1.00 . A A . 57 ILE CG2 1 1
3 4830 1 1 61 ILE H H 106.594 6.812 -14.179 1.00 . A A . 57 ILE H 1 1
3 4831 1 1 61 ILE HA H 104.626 5.993 -12.063 1.00 . A A . 57 ILE HA 1 1
3 4832 1 1 61 ILE HB H 106.712 8.210 -12.119 1.00 . A A . 57 ILE HB 1 1
3 4833 1 1 61 ILE HD11 H 108.550 7.982 -10.825 1.00 . A A . 57 ILE HD11 1 1
3 4834 1 1 61 ILE HD12 H 108.059 7.158 -9.345 1.00 . A A . 57 ILE HD12 1 1
3 4835 1 1 61 ILE HD13 H 109.214 6.395 -10.438 1.00 . A A . 57 ILE HD13 1 1
3 4836 1 1 61 ILE HG12 H 106.680 5.658 -10.476 1.00 . A A . 57 ILE HG12 1 1
3 4837 1 1 61 ILE HG13 H 107.574 5.822 -11.987 1.00 . A A . 57 ILE HG13 1 1
3 4838 1 1 61 ILE HG21 H 104.633 7.353 -10.117 1.00 . A A . 57 ILE HG21 1 1
3 4839 1 1 61 ILE HG22 H 106.141 8.079 -9.560 1.00 . A A . 57 ILE HG22 1 1
3 4840 1 1 61 ILE HG23 H 105.071 8.982 -10.632 1.00 . A A . 57 ILE HG23 1 1
3 4841 1 1 61 ILE N N 105.964 6.232 -13.703 1.00 . A A . 57 ILE N 1 1
3 4842 1 1 61 ILE O O 104.558 8.732 -13.829 1.00 . A A . 57 ILE O 1 1
3 4843 1 1 62 LEU C C 101.764 9.905 -12.431 1.00 . A A . 58 LEU C 1 1
3 4844 1 1 62 LEU CA C 101.890 8.648 -13.311 1.00 . A A . 58 LEU CA 1 1
3 4845 1 1 62 LEU CB C 100.579 7.853 -13.300 1.00 . A A . 58 LEU CB 1 1
3 4846 1 1 62 LEU CD1 C 99.577 5.631 -13.865 1.00 . A A . 58 LEU CD1 1 1
3 4847 1 1 62 LEU CD2 C 100.632 7.014 -15.659 1.00 . A A . 58 LEU CD2 1 1
3 4848 1 1 62 LEU CG C 100.710 6.608 -14.186 1.00 . A A . 58 LEU CG 1 1
3 4849 1 1 62 LEU H H 102.657 7.037 -12.093 1.00 . A A . 58 LEU H 1 1
3 4850 1 1 62 LEU HA H 102.151 8.913 -14.322 1.00 . A A . 58 LEU HA 1 1
3 4851 1 1 62 LEU HB2 H 100.354 7.550 -12.287 1.00 . A A . 58 LEU HB2 1 1
3 4852 1 1 62 LEU HB3 H 99.779 8.475 -13.674 1.00 . A A . 58 LEU HB3 1 1
3 4853 1 1 62 LEU HD11 H 98.676 6.184 -13.647 1.00 . A A . 58 LEU HD11 1 1
3 4854 1 1 62 LEU HD12 H 99.408 4.986 -14.714 1.00 . A A . 58 LEU HD12 1 1
3 4855 1 1 62 LEU HD13 H 99.849 5.034 -13.008 1.00 . A A . 58 LEU HD13 1 1
3 4856 1 1 62 LEU HD21 H 101.121 7.967 -15.797 1.00 . A A . 58 LEU HD21 1 1
3 4857 1 1 62 LEU HD22 H 101.126 6.265 -16.262 1.00 . A A . 58 LEU HD22 1 1
3 4858 1 1 62 LEU HD23 H 99.598 7.092 -15.958 1.00 . A A . 58 LEU HD23 1 1
3 4859 1 1 62 LEU HG H 101.659 6.131 -13.996 1.00 . A A . 58 LEU HG 1 1
3 4860 1 1 62 LEU N N 102.922 7.726 -12.740 1.00 . A A . 58 LEU N 1 1
3 4861 1 1 62 LEU O O 101.762 9.797 -11.219 1.00 . A A . 58 LEU O 1 1
3 4862 1 1 63 PRO C C 100.185 12.405 -11.584 1.00 . A A . 59 PRO C 1 1
3 4863 1 1 63 PRO CA C 101.546 12.331 -12.285 1.00 . A A . 59 PRO CA 1 1
3 4864 1 1 63 PRO CB C 101.675 13.426 -13.343 1.00 . A A . 59 PRO CB 1 1
3 4865 1 1 63 PRO CD C 101.638 11.312 -14.512 1.00 . A A . 59 PRO CD 1 1
3 4866 1 1 63 PRO CG C 101.302 12.775 -14.635 1.00 . A A . 59 PRO CG 1 1
3 4867 1 1 63 PRO HA H 102.348 12.411 -11.569 1.00 . A A . 59 PRO HA 1 1
3 4868 1 1 63 PRO HB2 H 101.002 14.243 -13.123 1.00 . A A . 59 PRO HB2 1 1
3 4869 1 1 63 PRO HB3 H 102.694 13.782 -13.392 1.00 . A A . 59 PRO HB3 1 1
3 4870 1 1 63 PRO HD2 H 100.879 10.709 -14.990 1.00 . A A . 59 PRO HD2 1 1
3 4871 1 1 63 PRO HD3 H 102.609 11.109 -14.936 1.00 . A A . 59 PRO HD3 1 1
3 4872 1 1 63 PRO HG2 H 100.244 12.897 -14.815 1.00 . A A . 59 PRO HG2 1 1
3 4873 1 1 63 PRO HG3 H 101.867 13.209 -15.445 1.00 . A A . 59 PRO HG3 1 1
3 4874 1 1 63 PRO N N 101.660 11.065 -13.059 1.00 . A A . 59 PRO N 1 1
3 4875 1 1 63 PRO O O 99.152 12.224 -12.200 1.00 . A A . 59 PRO O 1 1
3 4876 1 1 64 LYS C C 98.021 11.530 -9.718 1.00 . A A . 60 LYS C 1 1
3 4877 1 1 64 LYS CA C 98.897 12.777 -9.516 1.00 . A A . 60 LYS CA 1 1
3 4878 1 1 64 LYS CB C 98.188 14.025 -10.054 1.00 . A A . 60 LYS CB 1 1
3 4879 1 1 64 LYS CD C 98.293 16.517 -10.230 1.00 . A A . 60 LYS CD 1 1
3 4880 1 1 64 LYS CE C 97.094 16.852 -9.337 1.00 . A A . 60 LYS CE 1 1
3 4881 1 1 64 LYS CG C 99.000 15.270 -9.691 1.00 . A A . 60 LYS CG 1 1
3 4882 1 1 64 LYS H H 101.035 12.807 -9.831 1.00 . A A . 60 LYS H 1 1
3 4883 1 1 64 LYS HA H 99.112 12.908 -8.467 1.00 . A A . 60 LYS HA 1 1
3 4884 1 1 64 LYS HB2 H 98.098 13.953 -11.128 1.00 . A A . 60 LYS HB2 1 1
3 4885 1 1 64 LYS HB3 H 97.205 14.098 -9.614 1.00 . A A . 60 LYS HB3 1 1
3 4886 1 1 64 LYS HD2 H 98.983 17.347 -10.235 1.00 . A A . 60 LYS HD2 1 1
3 4887 1 1 64 LYS HD3 H 97.948 16.328 -11.235 1.00 . A A . 60 LYS HD3 1 1
3 4888 1 1 64 LYS HE2 H 96.375 17.443 -9.885 1.00 . A A . 60 LYS HE2 1 1
3 4889 1 1 64 LYS HE3 H 96.638 15.948 -8.965 1.00 . A A . 60 LYS HE3 1 1
3 4890 1 1 64 LYS HG2 H 99.088 15.342 -8.616 1.00 . A A . 60 LYS HG2 1 1
3 4891 1 1 64 LYS HG3 H 99.984 15.199 -10.130 1.00 . A A . 60 LYS HG3 1 1
3 4892 1 1 64 LYS HZ1 H 98.133 18.488 -8.578 1.00 . A A . 60 LYS HZ1 1 1
3 4893 1 1 64 LYS HZ2 H 96.903 17.918 -7.560 1.00 . A A . 60 LYS HZ2 1 1
3 4894 1 1 64 LYS HZ3 H 98.360 17.054 -7.696 1.00 . A A . 60 LYS HZ3 1 1
3 4895 1 1 64 LYS N N 100.182 12.673 -10.294 1.00 . A A . 60 LYS N 1 1
3 4896 1 1 64 LYS NZ N 97.666 17.637 -8.207 1.00 . A A . 60 LYS NZ 1 1
3 4897 1 1 64 LYS O O 98.399 10.599 -10.405 1.00 . A A . 60 LYS O 1 1
3 4898 1 1 65 ASN C C 95.270 10.372 -10.654 1.00 . A A . 61 ASN C 1 1
3 4899 1 1 65 ASN CA C 95.938 10.340 -9.277 1.00 . A A . 61 ASN CA 1 1
3 4900 1 1 65 ASN CB C 94.889 10.487 -8.170 1.00 . A A . 61 ASN CB 1 1
3 4901 1 1 65 ASN CG C 95.558 10.327 -6.802 1.00 . A A . 61 ASN CG 1 1
3 4902 1 1 65 ASN H H 96.583 12.276 -8.565 1.00 . A A . 61 ASN H 1 1
3 4903 1 1 65 ASN HA H 96.484 9.419 -9.147 1.00 . A A . 61 ASN HA 1 1
3 4904 1 1 65 ASN HB2 H 94.433 11.464 -8.235 1.00 . A A . 61 ASN HB2 1 1
3 4905 1 1 65 ASN HB3 H 94.132 9.726 -8.289 1.00 . A A . 61 ASN HB3 1 1
3 4906 1 1 65 ASN HD21 H 94.433 11.712 -5.932 1.00 . A A . 61 ASN HD21 1 1
3 4907 1 1 65 ASN HD22 H 95.578 10.969 -4.924 1.00 . A A . 61 ASN HD22 1 1
3 4908 1 1 65 ASN N N 96.855 11.514 -9.119 1.00 . A A . 61 ASN N 1 1
3 4909 1 1 65 ASN ND2 N 95.156 11.063 -5.803 1.00 . A A . 61 ASN ND2 1 1
3 4910 1 1 65 ASN O O 95.068 9.345 -11.277 1.00 . A A . 61 ASN O 1 1
3 4911 1 1 65 ASN OD1 O 96.456 9.524 -6.642 1.00 . A A . 61 ASN OD1 1 1
3 4912 1 1 66 GLU C C 95.099 12.515 -13.410 1.00 . A A . 62 GLU C 1 1
3 4913 1 1 66 GLU CA C 94.254 11.659 -12.463 1.00 . A A . 62 GLU CA 1 1
3 4914 1 1 66 GLU CB C 92.914 12.340 -12.177 1.00 . A A . 62 GLU CB 1 1
3 4915 1 1 66 GLU CD C 90.652 12.041 -11.137 1.00 . A A . 62 GLU CD 1 1
3 4916 1 1 66 GLU CG C 92.032 11.408 -11.340 1.00 . A A . 62 GLU CG 1 1
3 4917 1 1 66 GLU H H 95.110 12.354 -10.609 1.00 . A A . 62 GLU H 1 1
3 4918 1 1 66 GLU HA H 94.087 10.681 -12.886 1.00 . A A . 62 GLU HA 1 1
3 4919 1 1 66 GLU HB2 H 93.086 13.258 -11.633 1.00 . A A . 62 GLU HB2 1 1
3 4920 1 1 66 GLU HB3 H 92.417 12.561 -13.109 1.00 . A A . 62 GLU HB3 1 1
3 4921 1 1 66 GLU HG2 H 91.922 10.462 -11.851 1.00 . A A . 62 GLU HG2 1 1
3 4922 1 1 66 GLU HG3 H 92.494 11.244 -10.378 1.00 . A A . 62 GLU HG3 1 1
3 4923 1 1 66 GLU N N 94.926 11.545 -11.130 1.00 . A A . 62 GLU N 1 1
3 4924 1 1 66 GLU O O 95.799 13.417 -12.986 1.00 . A A . 62 GLU O 1 1
3 4925 1 1 66 GLU OE1 O 90.589 13.251 -10.978 1.00 . A A . 62 GLU OE1 1 1
3 4926 1 1 66 GLU OE2 O 89.679 11.305 -11.144 1.00 . A A . 62 GLU OE2 1 1
3 4927 1 1 67 ILE C C 94.875 13.688 -16.694 1.00 . A A . 63 ILE C 1 1
3 4928 1 1 67 ILE CA C 95.826 13.033 -15.683 1.00 . A A . 63 ILE CA 1 1
3 4929 1 1 67 ILE CB C 96.750 12.016 -16.378 1.00 . A A . 63 ILE CB 1 1
3 4930 1 1 67 ILE CD1 C 98.363 10.141 -15.978 1.00 . A A . 63 ILE CD1 1 1
3 4931 1 1 67 ILE CG1 C 97.657 11.341 -15.340 1.00 . A A . 63 ILE CG1 1 1
3 4932 1 1 67 ILE CG2 C 97.626 12.735 -17.412 1.00 . A A . 63 ILE CG2 1 1
3 4933 1 1 67 ILE H H 94.466 11.502 -15.001 1.00 . A A . 63 ILE H 1 1
3 4934 1 1 67 ILE HA H 96.415 13.784 -15.180 1.00 . A A . 63 ILE HA 1 1
3 4935 1 1 67 ILE HB H 96.150 11.268 -16.875 1.00 . A A . 63 ILE HB 1 1
3 4936 1 1 67 ILE HD11 H 97.679 9.630 -16.639 1.00 . A A . 63 ILE HD11 1 1
3 4937 1 1 67 ILE HD12 H 99.219 10.485 -16.540 1.00 . A A . 63 ILE HD12 1 1
3 4938 1 1 67 ILE HD13 H 98.690 9.463 -15.204 1.00 . A A . 63 ILE HD13 1 1
3 4939 1 1 67 ILE HG12 H 98.394 12.049 -14.991 1.00 . A A . 63 ILE HG12 1 1
3 4940 1 1 67 ILE HG13 H 97.061 11.002 -14.506 1.00 . A A . 63 ILE HG13 1 1
3 4941 1 1 67 ILE HG21 H 97.944 13.687 -17.015 1.00 . A A . 63 ILE HG21 1 1
3 4942 1 1 67 ILE HG22 H 98.493 12.130 -17.632 1.00 . A A . 63 ILE HG22 1 1
3 4943 1 1 67 ILE HG23 H 97.058 12.894 -18.317 1.00 . A A . 63 ILE HG23 1 1
3 4944 1 1 67 ILE N N 95.036 12.237 -14.690 1.00 . A A . 63 ILE N 1 1
3 4945 1 1 67 ILE O O 93.958 13.059 -17.190 1.00 . A A . 63 ILE O 1 1
3 4946 1 1 68 MET C C 95.026 16.023 -19.239 1.00 . A A . 64 MET C 1 1
3 4947 1 1 68 MET CA C 94.218 15.649 -17.985 1.00 . A A . 64 MET CA 1 1
3 4948 1 1 68 MET CB C 93.739 16.909 -17.261 1.00 . A A . 64 MET CB 1 1
3 4949 1 1 68 MET CE C 89.996 16.835 -15.780 1.00 . A A . 64 MET CE 1 1
3 4950 1 1 68 MET CG C 92.654 16.535 -16.249 1.00 . A A . 64 MET CG 1 1
3 4951 1 1 68 MET H H 95.835 15.425 -16.576 1.00 . A A . 64 MET H 1 1
3 4952 1 1 68 MET HA H 93.373 15.032 -18.249 1.00 . A A . 64 MET HA 1 1
3 4953 1 1 68 MET HB2 H 94.572 17.364 -16.745 1.00 . A A . 64 MET HB2 1 1
3 4954 1 1 68 MET HB3 H 93.335 17.606 -17.979 1.00 . A A . 64 MET HB3 1 1
3 4955 1 1 68 MET HE1 H 90.481 17.619 -15.221 1.00 . A A . 64 MET HE1 1 1
3 4956 1 1 68 MET HE2 H 89.075 17.212 -16.201 1.00 . A A . 64 MET HE2 1 1
3 4957 1 1 68 MET HE3 H 89.784 16.003 -15.120 1.00 . A A . 64 MET HE3 1 1
3 4958 1 1 68 MET HG2 H 92.936 15.626 -15.738 1.00 . A A . 64 MET HG2 1 1
3 4959 1 1 68 MET HG3 H 92.542 17.333 -15.530 1.00 . A A . 64 MET HG3 1 1
3 4960 1 1 68 MET N N 95.093 14.944 -16.999 1.00 . A A . 64 MET N 1 1
3 4961 1 1 68 MET O O 96.231 16.171 -19.164 1.00 . A A . 64 MET O 1 1
3 4962 1 1 68 MET SD S 91.085 16.279 -17.115 1.00 . A A . 64 MET SD 1 1
3 4963 1 1 69 PRO C C 95.565 17.955 -21.559 1.00 . A A . 65 PRO C 1 1
3 4964 1 1 69 PRO CA C 95.028 16.520 -21.627 1.00 . A A . 65 PRO CA 1 1
3 4965 1 1 69 PRO CB C 93.935 16.397 -22.690 1.00 . A A . 65 PRO CB 1 1
3 4966 1 1 69 PRO CD C 92.886 16.013 -20.548 1.00 . A A . 65 PRO CD 1 1
3 4967 1 1 69 PRO CG C 92.643 16.515 -21.947 1.00 . A A . 65 PRO CG 1 1
3 4968 1 1 69 PRO HA H 95.826 15.826 -21.834 1.00 . A A . 65 PRO HA 1 1
3 4969 1 1 69 PRO HB2 H 94.026 17.192 -23.418 1.00 . A A . 65 PRO HB2 1 1
3 4970 1 1 69 PRO HB3 H 93.994 15.435 -23.175 1.00 . A A . 65 PRO HB3 1 1
3 4971 1 1 69 PRO HD2 H 92.343 16.614 -19.833 1.00 . A A . 65 PRO HD2 1 1
3 4972 1 1 69 PRO HD3 H 92.609 14.975 -20.464 1.00 . A A . 65 PRO HD3 1 1
3 4973 1 1 69 PRO HG2 H 92.329 17.548 -21.920 1.00 . A A . 65 PRO HG2 1 1
3 4974 1 1 69 PRO HG3 H 91.888 15.910 -22.423 1.00 . A A . 65 PRO HG3 1 1
3 4975 1 1 69 PRO N N 94.339 16.166 -20.358 1.00 . A A . 65 PRO N 1 1
3 4976 1 1 69 PRO O O 94.884 18.858 -21.107 1.00 . A A . 65 PRO O 1 1
3 4977 1 1 70 LYS C C 96.604 20.453 -22.971 1.00 . A A . 66 LYS C 1 1
3 4978 1 1 70 LYS CA C 97.365 19.547 -21.997 1.00 . A A . 66 LYS CA 1 1
3 4979 1 1 70 LYS CB C 98.819 19.379 -22.448 1.00 . A A . 66 LYS CB 1 1
3 4980 1 1 70 LYS CD C 101.008 20.545 -22.762 1.00 . A A . 66 LYS CD 1 1
3 4981 1 1 70 LYS CE C 101.811 21.797 -22.405 1.00 . A A . 66 LYS CE 1 1
3 4982 1 1 70 LYS CG C 99.573 20.697 -22.253 1.00 . A A . 66 LYS CG 1 1
3 4983 1 1 70 LYS H H 97.307 17.413 -22.352 1.00 . A A . 66 LYS H 1 1
3 4984 1 1 70 LYS HA H 97.335 19.958 -21.001 1.00 . A A . 66 LYS HA 1 1
3 4985 1 1 70 LYS HB2 H 99.290 18.604 -21.861 1.00 . A A . 66 LYS HB2 1 1
3 4986 1 1 70 LYS HB3 H 98.843 19.104 -23.492 1.00 . A A . 66 LYS HB3 1 1
3 4987 1 1 70 LYS HD2 H 101.463 19.680 -22.301 1.00 . A A . 66 LYS HD2 1 1
3 4988 1 1 70 LYS HD3 H 100.999 20.420 -23.835 1.00 . A A . 66 LYS HD3 1 1
3 4989 1 1 70 LYS HE2 H 101.540 22.149 -21.419 1.00 . A A . 66 LYS HE2 1 1
3 4990 1 1 70 LYS HE3 H 102.870 21.592 -22.454 1.00 . A A . 66 LYS HE3 1 1
3 4991 1 1 70 LYS HG2 H 99.075 21.481 -22.806 1.00 . A A . 66 LYS HG2 1 1
3 4992 1 1 70 LYS HG3 H 99.590 20.950 -21.204 1.00 . A A . 66 LYS HG3 1 1
3 4993 1 1 70 LYS HZ1 H 101.687 22.436 -24.382 1.00 . A A . 66 LYS HZ1 1 1
3 4994 1 1 70 LYS HZ2 H 100.417 22.982 -23.395 1.00 . A A . 66 LYS HZ2 1 1
3 4995 1 1 70 LYS HZ3 H 101.953 23.687 -23.264 1.00 . A A . 66 LYS HZ3 1 1
3 4996 1 1 70 LYS N N 96.780 18.165 -22.008 1.00 . A A . 66 LYS N 1 1
3 4997 1 1 70 LYS NZ N 101.439 22.801 -23.440 1.00 . A A . 66 LYS NZ 1 1
3 4998 1 1 70 LYS O O 96.368 21.614 -22.693 1.00 . A A . 66 LYS O 1 1
3 4999 1 1 71 ASN C C 93.998 20.330 -25.137 1.00 . A A . 67 ASN C 1 1
3 5000 1 1 71 ASN CA C 95.473 20.743 -25.112 1.00 . A A . 67 ASN CA 1 1
3 5001 1 1 71 ASN CB C 96.139 20.433 -26.455 1.00 . A A . 67 ASN CB 1 1
3 5002 1 1 71 ASN CG C 97.570 20.979 -26.459 1.00 . A A . 67 ASN CG 1 1
3 5003 1 1 71 ASN H H 96.426 18.987 -24.303 1.00 . A A . 67 ASN H 1 1
3 5004 1 1 71 ASN HA H 95.567 21.793 -24.888 1.00 . A A . 67 ASN HA 1 1
3 5005 1 1 71 ASN HB2 H 96.161 19.364 -26.607 1.00 . A A . 67 ASN HB2 1 1
3 5006 1 1 71 ASN HB3 H 95.577 20.899 -27.250 1.00 . A A . 67 ASN HB3 1 1
3 5007 1 1 71 ASN HD21 H 98.296 19.461 -27.510 1.00 . A A . 67 ASN HD21 1 1
3 5008 1 1 71 ASN HD22 H 99.428 20.647 -27.072 1.00 . A A . 67 ASN HD22 1 1
3 5009 1 1 71 ASN N N 96.221 19.925 -24.109 1.00 . A A . 67 ASN N 1 1
3 5010 1 1 71 ASN ND2 N 98.509 20.306 -27.065 1.00 . A A . 67 ASN ND2 1 1
3 5011 1 1 71 ASN O O 93.666 19.181 -24.914 1.00 . A A . 67 ASN O 1 1
3 5012 1 1 71 ASN OD1 O 97.835 22.029 -25.906 1.00 . A A . 67 ASN OD1 1 1
3 5013 1 1 72 GLY C C 91.001 21.674 -26.615 1.00 . A A . 68 GLY C 1 1
3 5014 1 1 72 GLY CA C 91.659 20.942 -25.443 1.00 . A A . 68 GLY CA 1 1
3 5015 1 1 72 GLY H H 93.417 22.179 -25.588 1.00 . A A . 68 GLY H 1 1
3 5016 1 1 72 GLY HA2 H 91.197 21.259 -24.520 1.00 . A A . 68 GLY HA2 1 1
3 5017 1 1 72 GLY HA3 H 91.527 19.875 -25.563 1.00 . A A . 68 GLY HA3 1 1
3 5018 1 1 72 GLY N N 93.117 21.263 -25.407 1.00 . A A . 68 GLY N 1 1
3 5019 1 1 72 GLY O O 91.641 21.968 -27.607 1.00 . A A . 68 GLY O 1 1
3 5020 1 1 73 THR C C 88.868 24.166 -27.282 1.00 . A A . 69 THR C 1 1
3 5021 1 1 73 THR CA C 89.013 22.676 -27.608 1.00 . A A . 69 THR CA 1 1
3 5022 1 1 73 THR CB C 87.639 22.006 -27.683 1.00 . A A . 69 THR CB 1 1
3 5023 1 1 73 THR CG2 C 87.796 20.563 -28.167 1.00 . A A . 69 THR CG2 1 1
3 5024 1 1 73 THR H H 89.243 21.724 -25.687 1.00 . A A . 69 THR H 1 1
3 5025 1 1 73 THR HA H 89.538 22.544 -28.540 1.00 . A A . 69 THR HA 1 1
3 5026 1 1 73 THR HB H 87.013 22.546 -28.377 1.00 . A A . 69 THR HB 1 1
3 5027 1 1 73 THR HG1 H 86.101 21.836 -26.504 1.00 . A A . 69 THR HG1 1 1
3 5028 1 1 73 THR HG21 H 88.543 20.523 -28.946 1.00 . A A . 69 THR HG21 1 1
3 5029 1 1 73 THR HG22 H 88.104 19.938 -27.341 1.00 . A A . 69 THR HG22 1 1
3 5030 1 1 73 THR HG23 H 86.852 20.208 -28.553 1.00 . A A . 69 THR HG23 1 1
3 5031 1 1 73 THR N N 89.729 21.969 -26.502 1.00 . A A . 69 THR N 1 1
3 5032 1 1 73 THR O O 87.900 24.799 -27.660 1.00 . A A . 69 THR O 1 1
3 5033 1 1 73 THR OG1 O 87.038 22.015 -26.396 1.00 . A A . 69 THR OG1 1 1
3 5034 1 1 74 LYS C C 88.458 26.545 -25.526 1.00 . A A . 70 LYS C 1 1
3 5035 1 1 74 LYS CA C 89.783 26.193 -26.223 1.00 . A A . 70 LYS CA 1 1
3 5036 1 1 74 LYS CB C 89.922 26.948 -27.553 1.00 . A A . 70 LYS CB 1 1
3 5037 1 1 74 LYS CD C 91.473 27.501 -29.433 1.00 . A A . 70 LYS CD 1 1
3 5038 1 1 74 LYS CE C 92.787 27.118 -30.118 1.00 . A A . 70 LYS CE 1 1
3 5039 1 1 74 LYS CG C 91.301 26.673 -28.159 1.00 . A A . 70 LYS CG 1 1
3 5040 1 1 74 LYS H H 90.589 24.188 -26.279 1.00 . A A . 70 LYS H 1 1
3 5041 1 1 74 LYS HA H 90.612 26.440 -25.578 1.00 . A A . 70 LYS HA 1 1
3 5042 1 1 74 LYS HB2 H 89.156 26.615 -28.237 1.00 . A A . 70 LYS HB2 1 1
3 5043 1 1 74 LYS HB3 H 89.814 28.008 -27.378 1.00 . A A . 70 LYS HB3 1 1
3 5044 1 1 74 LYS HD2 H 90.647 27.308 -30.102 1.00 . A A . 70 LYS HD2 1 1
3 5045 1 1 74 LYS HD3 H 91.494 28.551 -29.180 1.00 . A A . 70 LYS HD3 1 1
3 5046 1 1 74 LYS HE2 H 93.628 27.414 -29.507 1.00 . A A . 70 LYS HE2 1 1
3 5047 1 1 74 LYS HE3 H 92.815 26.058 -30.312 1.00 . A A . 70 LYS HE3 1 1
3 5048 1 1 74 LYS HG2 H 92.067 26.941 -27.446 1.00 . A A . 70 LYS HG2 1 1
3 5049 1 1 74 LYS HG3 H 91.385 25.623 -28.399 1.00 . A A . 70 LYS HG3 1 1
3 5050 1 1 74 LYS HZ1 H 91.953 27.599 -31.964 1.00 . A A . 70 LYS HZ1 1 1
3 5051 1 1 74 LYS HZ2 H 92.749 28.893 -31.204 1.00 . A A . 70 LYS HZ2 1 1
3 5052 1 1 74 LYS HZ3 H 93.647 27.651 -31.937 1.00 . A A . 70 LYS HZ3 1 1
3 5053 1 1 74 LYS N N 89.829 24.730 -26.577 1.00 . A A . 70 LYS N 1 1
3 5054 1 1 74 LYS NZ N 92.784 27.873 -31.403 1.00 . A A . 70 LYS NZ 1 1
3 5055 1 1 74 LYS O O 87.808 27.520 -25.863 1.00 . A A . 70 LYS O 1 1
3 5056 1 1 75 SER C C 86.982 27.088 -22.753 1.00 . A A . 71 SER C 1 1
3 5057 1 1 75 SER CA C 86.774 26.022 -23.842 1.00 . A A . 71 SER CA 1 1
3 5058 1 1 75 SER CB C 86.376 24.686 -23.214 1.00 . A A . 71 SER CB 1 1
3 5059 1 1 75 SER H H 88.612 24.985 -24.303 1.00 . A A . 71 SER H 1 1
3 5060 1 1 75 SER HA H 86.016 26.340 -24.540 1.00 . A A . 71 SER HA 1 1
3 5061 1 1 75 SER HB2 H 85.533 24.831 -22.558 1.00 . A A . 71 SER HB2 1 1
3 5062 1 1 75 SER HB3 H 86.106 23.988 -23.996 1.00 . A A . 71 SER HB3 1 1
3 5063 1 1 75 SER HG H 87.757 23.358 -22.874 1.00 . A A . 71 SER HG 1 1
3 5064 1 1 75 SER N N 88.061 25.755 -24.559 1.00 . A A . 71 SER N 1 1
3 5065 1 1 75 SER O O 88.086 27.259 -22.272 1.00 . A A . 71 SER O 1 1
3 5066 1 1 75 SER OG O 87.471 24.176 -22.463 1.00 . A A . 71 SER OG 1 1
3 5067 1 1 76 PRO C C 86.330 28.255 -19.996 1.00 . A A . 72 PRO C 1 1
3 5068 1 1 76 PRO CA C 86.010 28.849 -21.372 1.00 . A A . 72 PRO CA 1 1
3 5069 1 1 76 PRO CB C 84.624 29.496 -21.378 1.00 . A A . 72 PRO CB 1 1
3 5070 1 1 76 PRO CD C 84.536 27.619 -22.897 1.00 . A A . 72 PRO CD 1 1
3 5071 1 1 76 PRO CG C 83.710 28.473 -21.973 1.00 . A A . 72 PRO CG 1 1
3 5072 1 1 76 PRO HA H 86.756 29.574 -21.655 1.00 . A A . 72 PRO HA 1 1
3 5073 1 1 76 PRO HB2 H 84.316 29.737 -20.370 1.00 . A A . 72 PRO HB2 1 1
3 5074 1 1 76 PRO HB3 H 84.628 30.384 -21.992 1.00 . A A . 72 PRO HB3 1 1
3 5075 1 1 76 PRO HD2 H 84.221 26.587 -22.838 1.00 . A A . 72 PRO HD2 1 1
3 5076 1 1 76 PRO HD3 H 84.468 27.982 -23.911 1.00 . A A . 72 PRO HD3 1 1
3 5077 1 1 76 PRO HG2 H 83.282 27.863 -21.188 1.00 . A A . 72 PRO HG2 1 1
3 5078 1 1 76 PRO HG3 H 82.925 28.959 -22.532 1.00 . A A . 72 PRO HG3 1 1
3 5079 1 1 76 PRO N N 85.912 27.774 -22.395 1.00 . A A . 72 PRO N 1 1
3 5080 1 1 76 PRO O O 87.099 28.816 -19.235 1.00 . A A . 72 PRO O 1 1
3 5081 1 1 77 SER C C 85.622 25.016 -18.361 1.00 . A A . 73 SER C 1 1
3 5082 1 1 77 SER CA C 85.982 26.507 -18.332 1.00 . A A . 73 SER CA 1 1
3 5083 1 1 77 SER CB C 85.059 27.268 -17.379 1.00 . A A . 73 SER CB 1 1
3 5084 1 1 77 SER H H 85.147 26.687 -20.314 1.00 . A A . 73 SER H 1 1
3 5085 1 1 77 SER HA H 87.009 26.640 -18.033 1.00 . A A . 73 SER HA 1 1
3 5086 1 1 77 SER HB2 H 85.081 28.318 -17.615 1.00 . A A . 73 SER HB2 1 1
3 5087 1 1 77 SER HB3 H 84.048 26.897 -17.488 1.00 . A A . 73 SER HB3 1 1
3 5088 1 1 77 SER HG H 85.714 27.942 -15.676 1.00 . A A . 73 SER HG 1 1
3 5089 1 1 77 SER N N 85.744 27.127 -19.673 1.00 . A A . 73 SER N 1 1
3 5090 1 1 77 SER O O 85.039 24.491 -17.429 1.00 . A A . 73 SER O 1 1
3 5091 1 1 77 SER OG O 85.506 27.080 -16.043 1.00 . A A . 73 SER OG 1 1
3 5092 1 1 78 THR C C 86.983 22.077 -19.616 1.00 . A A . 74 THR C 1 1
3 5093 1 1 78 THR CA C 85.677 22.869 -19.518 1.00 . A A . 74 THR CA 1 1
3 5094 1 1 78 THR CB C 84.853 22.706 -20.797 1.00 . A A . 74 THR CB 1 1
3 5095 1 1 78 THR CG2 C 84.287 21.288 -20.865 1.00 . A A . 74 THR CG2 1 1
3 5096 1 1 78 THR H H 86.422 24.786 -20.168 1.00 . A A . 74 THR H 1 1
3 5097 1 1 78 THR HA H 85.102 22.544 -18.665 1.00 . A A . 74 THR HA 1 1
3 5098 1 1 78 THR HB H 85.483 22.879 -21.656 1.00 . A A . 74 THR HB 1 1
3 5099 1 1 78 THR HG1 H 84.150 24.509 -21.002 1.00 . A A . 74 THR HG1 1 1
3 5100 1 1 78 THR HG21 H 85.099 20.576 -20.866 1.00 . A A . 74 THR HG21 1 1
3 5101 1 1 78 THR HG22 H 83.655 21.111 -20.006 1.00 . A A . 74 THR HG22 1 1
3 5102 1 1 78 THR HG23 H 83.707 21.174 -21.767 1.00 . A A . 74 THR HG23 1 1
3 5103 1 1 78 THR N N 85.969 24.333 -19.426 1.00 . A A . 74 THR N 1 1
3 5104 1 1 78 THR O O 87.934 22.508 -20.243 1.00 . A A . 74 THR O 1 1
3 5105 1 1 78 THR OG1 O 83.786 23.645 -20.793 1.00 . A A . 74 THR OG1 1 1
3 5106 1 1 79 ASN C C 89.497 20.877 -18.538 1.00 . A A . 75 ASN C 1 1
3 5107 1 1 79 ASN CA C 88.282 20.070 -19.025 1.00 . A A . 75 ASN CA 1 1
3 5108 1 1 79 ASN CB C 88.460 19.644 -20.488 1.00 . A A . 75 ASN CB 1 1
3 5109 1 1 79 ASN CG C 89.558 18.582 -20.581 1.00 . A A . 75 ASN CG 1 1
3 5110 1 1 79 ASN H H 86.248 20.593 -18.511 1.00 . A A . 75 ASN H 1 1
3 5111 1 1 79 ASN HA H 88.148 19.197 -18.405 1.00 . A A . 75 ASN HA 1 1
3 5112 1 1 79 ASN HB2 H 87.532 19.236 -20.859 1.00 . A A . 75 ASN HB2 1 1
3 5113 1 1 79 ASN HB3 H 88.740 20.501 -21.081 1.00 . A A . 75 ASN HB3 1 1
3 5114 1 1 79 ASN HD21 H 88.422 17.138 -19.827 1.00 . A A . 75 ASN HD21 1 1
3 5115 1 1 79 ASN HD22 H 90.004 16.678 -20.237 1.00 . A A . 75 ASN HD22 1 1
3 5116 1 1 79 ASN N N 87.036 20.915 -18.998 1.00 . A A . 75 ASN N 1 1
3 5117 1 1 79 ASN ND2 N 89.308 17.365 -20.182 1.00 . A A . 75 ASN ND2 1 1
3 5118 1 1 79 ASN O O 90.570 20.813 -19.113 1.00 . A A . 75 ASN O 1 1
3 5119 1 1 79 ASN OD1 O 90.655 18.863 -21.020 1.00 . A A . 75 ASN OD1 1 1
3 5120 1 1 80 SER C C 90.660 22.164 -15.453 1.00 . A A . 76 SER C 1 1
3 5121 1 1 80 SER CA C 90.458 22.454 -16.943 1.00 . A A . 76 SER CA 1 1
3 5122 1 1 80 SER CB C 90.027 23.904 -17.152 1.00 . A A . 76 SER CB 1 1
3 5123 1 1 80 SER H H 88.455 21.661 -17.036 1.00 . A A . 76 SER H 1 1
3 5124 1 1 80 SER HA H 91.365 22.256 -17.493 1.00 . A A . 76 SER HA 1 1
3 5125 1 1 80 SER HB2 H 90.833 24.565 -16.879 1.00 . A A . 76 SER HB2 1 1
3 5126 1 1 80 SER HB3 H 89.777 24.058 -18.194 1.00 . A A . 76 SER HB3 1 1
3 5127 1 1 80 SER HG H 88.219 24.573 -16.889 1.00 . A A . 76 SER HG 1 1
3 5128 1 1 80 SER N N 89.328 21.634 -17.480 1.00 . A A . 76 SER N 1 1
3 5129 1 1 80 SER O O 89.772 21.666 -14.784 1.00 . A A . 76 SER O 1 1
3 5130 1 1 80 SER OG O 88.898 24.182 -16.335 1.00 . A A . 76 SER OG 1 1
3 5131 1 1 81 THR C C 92.186 23.540 -12.721 1.00 . A A . 77 THR C 1 1
3 5132 1 1 81 THR CA C 92.101 22.215 -13.485 1.00 . A A . 77 THR CA 1 1
3 5133 1 1 81 THR CB C 93.451 21.495 -13.464 1.00 . A A . 77 THR CB 1 1
3 5134 1 1 81 THR CG2 C 93.735 20.979 -12.053 1.00 . A A . 77 THR CG2 1 1
3 5135 1 1 81 THR H H 92.518 22.874 -15.496 1.00 . A A . 77 THR H 1 1
3 5136 1 1 81 THR HA H 91.338 21.582 -13.061 1.00 . A A . 77 THR HA 1 1
3 5137 1 1 81 THR HB H 94.231 22.181 -13.755 1.00 . A A . 77 THR HB 1 1
3 5138 1 1 81 THR HG1 H 94.273 19.968 -14.346 1.00 . A A . 77 THR HG1 1 1
3 5139 1 1 81 THR HG21 H 92.906 20.373 -11.717 1.00 . A A . 77 THR HG21 1 1
3 5140 1 1 81 THR HG22 H 94.635 20.382 -12.062 1.00 . A A . 77 THR HG22 1 1
3 5141 1 1 81 THR HG23 H 93.865 21.816 -11.382 1.00 . A A . 77 THR HG23 1 1
3 5142 1 1 81 THR N N 91.824 22.472 -14.932 1.00 . A A . 77 THR N 1 1
3 5143 1 1 81 THR O O 92.703 24.522 -13.223 1.00 . A A . 77 THR O 1 1
3 5144 1 1 81 THR OG1 O 93.416 20.402 -14.371 1.00 . A A . 77 THR OG1 1 1
3 5145 1 1 82 LYS C C 93.021 24.917 -9.913 1.00 . A A . 78 LYS C 1 1
3 5146 1 1 82 LYS CA C 91.714 24.831 -10.707 1.00 . A A . 78 LYS CA 1 1
3 5147 1 1 82 LYS CB C 90.516 24.734 -9.758 1.00 . A A . 78 LYS CB 1 1
3 5148 1 1 82 LYS CD C 89.712 27.087 -10.018 1.00 . A A . 78 LYS CD 1 1
3 5149 1 1 82 LYS CE C 89.444 28.403 -9.281 1.00 . A A . 78 LYS CE 1 1
3 5150 1 1 82 LYS CG C 90.317 26.072 -9.044 1.00 . A A . 78 LYS CG 1 1
3 5151 1 1 82 LYS H H 91.278 22.759 -11.133 1.00 . A A . 78 LYS H 1 1
3 5152 1 1 82 LYS HA H 91.606 25.690 -11.350 1.00 . A A . 78 LYS HA 1 1
3 5153 1 1 82 LYS HB2 H 89.627 24.492 -10.325 1.00 . A A . 78 LYS HB2 1 1
3 5154 1 1 82 LYS HB3 H 90.697 23.962 -9.027 1.00 . A A . 78 LYS HB3 1 1
3 5155 1 1 82 LYS HD2 H 90.403 27.263 -10.830 1.00 . A A . 78 LYS HD2 1 1
3 5156 1 1 82 LYS HD3 H 88.785 26.701 -10.410 1.00 . A A . 78 LYS HD3 1 1
3 5157 1 1 82 LYS HE2 H 89.121 28.206 -8.269 1.00 . A A . 78 LYS HE2 1 1
3 5158 1 1 82 LYS HE3 H 90.327 29.022 -9.283 1.00 . A A . 78 LYS HE3 1 1
3 5159 1 1 82 LYS HG2 H 89.651 25.936 -8.204 1.00 . A A . 78 LYS HG2 1 1
3 5160 1 1 82 LYS HG3 H 91.271 26.438 -8.693 1.00 . A A . 78 LYS HG3 1 1
3 5161 1 1 82 LYS HZ1 H 87.525 28.436 -10.089 1.00 . A A . 78 LYS HZ1 1 1
3 5162 1 1 82 LYS HZ2 H 88.100 29.959 -9.602 1.00 . A A . 78 LYS HZ2 1 1
3 5163 1 1 82 LYS HZ3 H 88.686 29.250 -11.025 1.00 . A A . 78 LYS HZ3 1 1
3 5164 1 1 82 LYS N N 91.681 23.570 -11.511 1.00 . A A . 78 LYS N 1 1
3 5165 1 1 82 LYS NZ N 88.357 29.062 -10.058 1.00 . A A . 78 LYS NZ 1 1
3 5166 1 1 82 LYS O O 93.431 23.966 -9.273 1.00 . A A . 78 LYS O 1 1
3 5167 1 1 83 LEU C C 94.723 27.054 -7.941 1.00 . A A . 79 LEU C 1 1
3 5168 1 1 83 LEU CA C 94.956 26.221 -9.204 1.00 . A A . 79 LEU CA 1 1
3 5169 1 1 83 LEU CB C 95.888 26.954 -10.170 1.00 . A A . 79 LEU CB 1 1
3 5170 1 1 83 LEU CD1 C 97.916 25.539 -9.818 1.00 . A A . 79 LEU CD1 1 1
3 5171 1 1 83 LEU CD2 C 98.163 27.963 -10.365 1.00 . A A . 79 LEU CD2 1 1
3 5172 1 1 83 LEU CG C 97.314 26.931 -9.620 1.00 . A A . 79 LEU CG 1 1
3 5173 1 1 83 LEU H H 93.320 26.799 -10.481 1.00 . A A . 79 LEU H 1 1
3 5174 1 1 83 LEU HA H 95.372 25.258 -8.949 1.00 . A A . 79 LEU HA 1 1
3 5175 1 1 83 LEU HB2 H 95.864 26.464 -11.133 1.00 . A A . 79 LEU HB2 1 1
3 5176 1 1 83 LEU HB3 H 95.561 27.977 -10.277 1.00 . A A . 79 LEU HB3 1 1
3 5177 1 1 83 LEU HD11 H 97.678 25.181 -10.808 1.00 . A A . 79 LEU HD11 1 1
3 5178 1 1 83 LEU HD12 H 98.989 25.590 -9.703 1.00 . A A . 79 LEU HD12 1 1
3 5179 1 1 83 LEU HD13 H 97.508 24.862 -9.082 1.00 . A A . 79 LEU HD13 1 1
3 5180 1 1 83 LEU HD21 H 97.590 28.868 -10.506 1.00 . A A . 79 LEU HD21 1 1
3 5181 1 1 83 LEU HD22 H 99.050 28.185 -9.789 1.00 . A A . 79 LEU HD22 1 1
3 5182 1 1 83 LEU HD23 H 98.451 27.566 -11.328 1.00 . A A . 79 LEU HD23 1 1
3 5183 1 1 83 LEU HG H 97.297 27.169 -8.566 1.00 . A A . 79 LEU HG 1 1
3 5184 1 1 83 LEU N N 93.674 26.054 -9.954 1.00 . A A . 79 LEU N 1 1
3 5185 1 1 83 LEU O O 93.914 27.964 -7.932 1.00 . A A . 79 LEU O 1 1
3 5186 1 1 84 LYS C C 95.571 28.988 -5.779 1.00 . A A . 80 LYS C 1 1
3 5187 1 1 84 LYS CA C 95.238 27.502 -5.590 1.00 . A A . 80 LYS CA 1 1
3 5188 1 1 84 LYS CB C 96.210 26.864 -4.594 1.00 . A A . 80 LYS CB 1 1
3 5189 1 1 84 LYS CD C 96.677 24.828 -3.222 1.00 . A A . 80 LYS CD 1 1
3 5190 1 1 84 LYS CE C 96.319 23.355 -3.014 1.00 . A A . 80 LYS CE 1 1
3 5191 1 1 84 LYS CG C 95.777 25.425 -4.306 1.00 . A A . 80 LYS CG 1 1
3 5192 1 1 84 LYS H H 96.086 26.022 -6.924 1.00 . A A . 80 LYS H 1 1
3 5193 1 1 84 LYS HA H 94.225 27.388 -5.238 1.00 . A A . 80 LYS HA 1 1
3 5194 1 1 84 LYS HB2 H 97.206 26.863 -5.014 1.00 . A A . 80 LYS HB2 1 1
3 5195 1 1 84 LYS HB3 H 96.206 27.429 -3.675 1.00 . A A . 80 LYS HB3 1 1
3 5196 1 1 84 LYS HD2 H 97.710 24.909 -3.528 1.00 . A A . 80 LYS HD2 1 1
3 5197 1 1 84 LYS HD3 H 96.531 25.365 -2.297 1.00 . A A . 80 LYS HD3 1 1
3 5198 1 1 84 LYS HE2 H 95.251 23.212 -3.109 1.00 . A A . 80 LYS HE2 1 1
3 5199 1 1 84 LYS HE3 H 96.847 22.734 -3.721 1.00 . A A . 80 LYS HE3 1 1
3 5200 1 1 84 LYS HG2 H 94.751 25.419 -3.967 1.00 . A A . 80 LYS HG2 1 1
3 5201 1 1 84 LYS HG3 H 95.862 24.836 -5.207 1.00 . A A . 80 LYS HG3 1 1
3 5202 1 1 84 LYS HZ1 H 97.783 23.235 -1.540 1.00 . A A . 80 LYS HZ1 1 1
3 5203 1 1 84 LYS HZ2 H 96.244 23.636 -0.953 1.00 . A A . 80 LYS HZ2 1 1
3 5204 1 1 84 LYS HZ3 H 96.583 22.039 -1.423 1.00 . A A . 80 LYS HZ3 1 1
3 5205 1 1 84 LYS N N 95.428 26.749 -6.877 1.00 . A A . 80 LYS N 1 1
3 5206 1 1 84 LYS NZ N 96.766 23.043 -1.629 1.00 . A A . 80 LYS NZ 1 1
3 5207 1 1 84 LYS O O 94.978 29.847 -5.152 1.00 . A A . 80 LYS O 1 1
3 5208 1 1 85 SER C C 95.703 31.497 -7.476 1.00 . A A . 81 SER C 1 1
3 5209 1 1 85 SER CA C 96.889 30.724 -6.888 1.00 . A A . 81 SER CA 1 1
3 5210 1 1 85 SER CB C 98.043 30.675 -7.892 1.00 . A A . 81 SER CB 1 1
3 5211 1 1 85 SER H H 96.973 28.574 -7.127 1.00 . A A . 81 SER H 1 1
3 5212 1 1 85 SER HA H 97.220 31.187 -5.971 1.00 . A A . 81 SER HA 1 1
3 5213 1 1 85 SER HB2 H 97.695 30.263 -8.824 1.00 . A A . 81 SER HB2 1 1
3 5214 1 1 85 SER HB3 H 98.414 31.678 -8.060 1.00 . A A . 81 SER HB3 1 1
3 5215 1 1 85 SER HG H 99.909 30.138 -7.768 1.00 . A A . 81 SER HG 1 1
3 5216 1 1 85 SER N N 96.512 29.292 -6.641 1.00 . A A . 81 SER N 1 1
3 5217 1 1 85 SER O O 95.538 32.677 -7.224 1.00 . A A . 81 SER O 1 1
3 5218 1 1 85 SER OG O 99.081 29.853 -7.375 1.00 . A A . 81 SER OG 1 1
3 5219 1 1 86 ALA C C 92.696 31.938 -7.774 1.00 . A A . 82 ALA C 1 1
3 5220 1 1 86 ALA CA C 93.693 31.526 -8.864 1.00 . A A . 82 ALA CA 1 1
3 5221 1 1 86 ALA CB C 93.060 30.494 -9.802 1.00 . A A . 82 ALA CB 1 1
3 5222 1 1 86 ALA H H 95.043 29.888 -8.440 1.00 . A A . 82 ALA H 1 1
3 5223 1 1 86 ALA HA H 94.009 32.388 -9.428 1.00 . A A . 82 ALA HA 1 1
3 5224 1 1 86 ALA HB1 H 92.913 29.566 -9.269 1.00 . A A . 82 ALA HB1 1 1
3 5225 1 1 86 ALA HB2 H 92.107 30.863 -10.153 1.00 . A A . 82 ALA HB2 1 1
3 5226 1 1 86 ALA HB3 H 93.714 30.326 -10.645 1.00 . A A . 82 ALA HB3 1 1
3 5227 1 1 86 ALA N N 94.879 30.838 -8.256 1.00 . A A . 82 ALA N 1 1
3 5228 1 1 86 ALA O O 92.017 32.940 -7.893 1.00 . A A . 82 ALA O 1 1
3 5229 1 1 87 GLU C C 92.413 32.225 -4.476 1.00 . A A . 83 GLU C 1 1
3 5230 1 1 87 GLU CA C 91.665 31.510 -5.606 1.00 . A A . 83 GLU CA 1 1
3 5231 1 1 87 GLU CB C 91.119 30.166 -5.120 1.00 . A A . 83 GLU CB 1 1
3 5232 1 1 87 GLU CD C 89.623 28.239 -5.701 1.00 . A A . 83 GLU CD 1 1
3 5233 1 1 87 GLU CG C 90.261 29.532 -6.220 1.00 . A A . 83 GLU CG 1 1
3 5234 1 1 87 GLU H H 93.168 30.366 -6.647 1.00 . A A . 83 GLU H 1 1
3 5235 1 1 87 GLU HA H 90.859 32.125 -5.973 1.00 . A A . 83 GLU HA 1 1
3 5236 1 1 87 GLU HB2 H 91.943 29.508 -4.881 1.00 . A A . 83 GLU HB2 1 1
3 5237 1 1 87 GLU HB3 H 90.514 30.320 -4.239 1.00 . A A . 83 GLU HB3 1 1
3 5238 1 1 87 GLU HG2 H 89.484 30.224 -6.511 1.00 . A A . 83 GLU HG2 1 1
3 5239 1 1 87 GLU HG3 H 90.881 29.307 -7.074 1.00 . A A . 83 GLU HG3 1 1
3 5240 1 1 87 GLU N N 92.610 31.170 -6.714 1.00 . A A . 83 GLU N 1 1
3 5241 1 1 87 GLU O O 93.618 32.106 -4.347 1.00 . A A . 83 GLU O 1 1
3 5242 1 1 87 GLU OE1 O 90.280 27.531 -4.953 1.00 . A A . 83 GLU OE1 1 1
3 5243 1 1 87 GLU OE2 O 88.488 27.977 -6.062 1.00 . A A . 83 GLU OE2 1 1
3 5244 1 1 88 THR C C 92.977 32.728 -1.531 1.00 . A A . 84 THR C 1 1
3 5245 1 1 88 THR CA C 92.365 33.712 -2.536 1.00 . A A . 84 THR CA 1 1
3 5246 1 1 88 THR CB C 91.250 34.528 -1.875 1.00 . A A . 84 THR CB 1 1
3 5247 1 1 88 THR CG2 C 91.856 35.501 -0.861 1.00 . A A . 84 THR CG2 1 1
3 5248 1 1 88 THR H H 90.732 33.032 -3.783 1.00 . A A . 84 THR H 1 1
3 5249 1 1 88 THR HA H 93.124 34.373 -2.923 1.00 . A A . 84 THR HA 1 1
3 5250 1 1 88 THR HB H 90.568 33.864 -1.366 1.00 . A A . 84 THR HB 1 1
3 5251 1 1 88 THR HG1 H 89.701 34.827 -3.014 1.00 . A A . 84 THR HG1 1 1
3 5252 1 1 88 THR HG21 H 92.392 34.946 -0.106 1.00 . A A . 84 THR HG21 1 1
3 5253 1 1 88 THR HG22 H 92.537 36.170 -1.367 1.00 . A A . 84 THR HG22 1 1
3 5254 1 1 88 THR HG23 H 91.067 36.074 -0.396 1.00 . A A . 84 THR HG23 1 1
3 5255 1 1 88 THR N N 91.703 32.967 -3.659 1.00 . A A . 84 THR N 1 1
3 5256 1 1 88 THR O O 94.061 32.949 -1.021 1.00 . A A . 84 THR O 1 1
3 5257 1 1 88 THR OG1 O 90.547 35.258 -2.871 1.00 . A A . 84 THR OG1 1 1
3 5258 1 1 89 TYR C C 92.138 29.286 -0.502 1.00 . A A . 85 TYR C 1 1
3 5259 1 1 89 TYR CA C 92.826 30.638 -0.287 1.00 . A A . 85 TYR CA 1 1
3 5260 1 1 89 TYR CB C 92.505 31.197 1.100 1.00 . A A . 85 TYR CB 1 1
3 5261 1 1 89 TYR CD1 C 94.379 30.523 2.670 1.00 . A A . 85 TYR CD1 1 1
3 5262 1 1 89 TYR CD2 C 92.211 29.388 2.851 1.00 . A A . 85 TYR CD2 1 1
3 5263 1 1 89 TYR CE1 C 94.882 29.729 3.730 1.00 . A A . 85 TYR CE1 1 1
3 5264 1 1 89 TYR CE2 C 92.716 28.595 3.911 1.00 . A A . 85 TYR CE2 1 1
3 5265 1 1 89 TYR CG C 93.043 30.351 2.231 1.00 . A A . 85 TYR CG 1 1
3 5266 1 1 89 TYR CZ C 94.051 28.766 4.350 1.00 . A A . 85 TYR CZ 1 1
3 5267 1 1 89 TYR H H 91.413 31.507 -1.665 1.00 . A A . 85 TYR H 1 1
3 5268 1 1 89 TYR HA H 93.893 30.540 -0.407 1.00 . A A . 85 TYR HA 1 1
3 5269 1 1 89 TYR HB2 H 92.930 32.186 1.180 1.00 . A A . 85 TYR HB2 1 1
3 5270 1 1 89 TYR HB3 H 91.432 31.276 1.202 1.00 . A A . 85 TYR HB3 1 1
3 5271 1 1 89 TYR HD1 H 95.013 31.258 2.196 1.00 . A A . 85 TYR HD1 1 1
3 5272 1 1 89 TYR HD2 H 91.193 29.257 2.517 1.00 . A A . 85 TYR HD2 1 1
3 5273 1 1 89 TYR HE1 H 95.901 29.860 4.064 1.00 . A A . 85 TYR HE1 1 1
3 5274 1 1 89 TYR HE2 H 92.082 27.860 4.385 1.00 . A A . 85 TYR HE2 1 1
3 5275 1 1 89 TYR HH H 94.948 27.211 5.001 1.00 . A A . 85 TYR HH 1 1
3 5276 1 1 89 TYR N N 92.288 31.651 -1.246 1.00 . A A . 85 TYR N 1 1
3 5277 1 1 89 TYR O O 92.769 28.317 -0.881 1.00 . A A . 85 TYR O 1 1
3 5278 1 1 89 TYR OH O 94.542 27.993 5.383 1.00 . A A . 85 TYR OH 1 1
3 5279 1 1 90 SER C C 88.723 28.195 -1.029 1.00 . A A . 86 SER C 1 1
3 5280 1 1 90 SER CA C 90.113 27.930 -0.444 1.00 . A A . 86 SER CA 1 1
3 5281 1 1 90 SER CB C 90.000 27.335 0.958 1.00 . A A . 86 SER CB 1 1
3 5282 1 1 90 SER H H 90.368 30.014 0.043 1.00 . A A . 86 SER H 1 1
3 5283 1 1 90 SER HA H 90.671 27.264 -1.083 1.00 . A A . 86 SER HA 1 1
3 5284 1 1 90 SER HB2 H 89.482 28.025 1.603 1.00 . A A . 86 SER HB2 1 1
3 5285 1 1 90 SER HB3 H 89.446 26.406 0.909 1.00 . A A . 86 SER HB3 1 1
3 5286 1 1 90 SER HG H 91.591 26.236 1.171 1.00 . A A . 86 SER HG 1 1
3 5287 1 1 90 SER N N 90.850 29.217 -0.261 1.00 . A A . 86 SER N 1 1
3 5288 1 1 90 SER O O 88.088 29.185 -0.715 1.00 . A A . 86 SER O 1 1
3 5289 1 1 90 SER OG O 91.302 27.099 1.474 1.00 . A A . 86 SER OG 1 1
3 5290 1 1 91 SER C C 85.811 27.329 -1.390 1.00 . A A . 87 SER C 1 1
3 5291 1 1 91 SER CA C 86.883 27.490 -2.473 1.00 . A A . 87 SER CA 1 1
3 5292 1 1 91 SER CB C 86.749 26.388 -3.525 1.00 . A A . 87 SER CB 1 1
3 5293 1 1 91 SER H H 88.794 26.536 -2.125 1.00 . A A . 87 SER H 1 1
3 5294 1 1 91 SER HA H 86.800 28.458 -2.941 1.00 . A A . 87 SER HA 1 1
3 5295 1 1 91 SER HB2 H 87.586 26.430 -4.203 1.00 . A A . 87 SER HB2 1 1
3 5296 1 1 91 SER HB3 H 86.735 25.423 -3.034 1.00 . A A . 87 SER HB3 1 1
3 5297 1 1 91 SER HG H 85.745 27.128 -5.018 1.00 . A A . 87 SER HG 1 1
3 5298 1 1 91 SER N N 88.248 27.314 -1.879 1.00 . A A . 87 SER N 1 1
3 5299 1 1 91 SER O O 84.793 27.996 -1.412 1.00 . A A . 87 SER O 1 1
3 5300 1 1 91 SER OG O 85.546 26.581 -4.257 1.00 . A A . 87 SER OG 1 1
3 5301 1 1 92 LYS C C 85.536 26.862 1.948 1.00 . A A . 88 LYS C 1 1
3 5302 1 1 92 LYS CA C 85.039 26.230 0.646 1.00 . A A . 88 LYS CA 1 1
3 5303 1 1 92 LYS CB C 84.935 24.710 0.793 1.00 . A A . 88 LYS CB 1 1
3 5304 1 1 92 LYS CD C 84.096 22.611 -0.271 1.00 . A A . 88 LYS CD 1 1
3 5305 1 1 92 LYS CE C 83.568 21.995 -1.569 1.00 . A A . 88 LYS CE 1 1
3 5306 1 1 92 LYS CG C 84.298 24.115 -0.465 1.00 . A A . 88 LYS CG 1 1
3 5307 1 1 92 LYS H H 86.867 25.925 -0.458 1.00 . A A . 88 LYS H 1 1
3 5308 1 1 92 LYS HA H 84.081 26.639 0.368 1.00 . A A . 88 LYS HA 1 1
3 5309 1 1 92 LYS HB2 H 85.923 24.294 0.929 1.00 . A A . 88 LYS HB2 1 1
3 5310 1 1 92 LYS HB3 H 84.324 24.473 1.650 1.00 . A A . 88 LYS HB3 1 1
3 5311 1 1 92 LYS HD2 H 85.040 22.152 -0.011 1.00 . A A . 88 LYS HD2 1 1
3 5312 1 1 92 LYS HD3 H 83.382 22.442 0.522 1.00 . A A . 88 LYS HD3 1 1
3 5313 1 1 92 LYS HE2 H 84.000 22.496 -2.425 1.00 . A A . 88 LYS HE2 1 1
3 5314 1 1 92 LYS HE3 H 83.785 20.939 -1.600 1.00 . A A . 88 LYS HE3 1 1
3 5315 1 1 92 LYS HG2 H 83.342 24.587 -0.642 1.00 . A A . 88 LYS HG2 1 1
3 5316 1 1 92 LYS HG3 H 84.946 24.283 -1.312 1.00 . A A . 88 LYS HG3 1 1
3 5317 1 1 92 LYS HZ1 H 81.700 21.743 -0.686 1.00 . A A . 88 LYS HZ1 1 1
3 5318 1 1 92 LYS HZ2 H 81.896 23.232 -1.479 1.00 . A A . 88 LYS HZ2 1 1
3 5319 1 1 92 LYS HZ3 H 81.660 21.811 -2.380 1.00 . A A . 88 LYS HZ3 1 1
3 5320 1 1 92 LYS N N 86.037 26.447 -0.447 1.00 . A A . 88 LYS N 1 1
3 5321 1 1 92 LYS NZ N 82.095 22.212 -1.526 1.00 . A A . 88 LYS NZ 1 1
3 5322 1 1 92 LYS O O 86.721 27.077 2.129 1.00 . A A . 88 LYS O 1 1
3 5323 1 1 93 ASN C C 85.185 26.697 5.229 1.00 . A A . 89 ASN C 1 1
3 5324 1 1 93 ASN CA C 85.045 27.777 4.153 1.00 . A A . 89 ASN CA 1 1
3 5325 1 1 93 ASN CB C 83.912 28.744 4.506 1.00 . A A . 89 ASN CB 1 1
3 5326 1 1 93 ASN CG C 84.324 29.600 5.706 1.00 . A A . 89 ASN CG 1 1
3 5327 1 1 93 ASN H H 83.690 26.978 2.678 1.00 . A A . 89 ASN H 1 1
3 5328 1 1 93 ASN HA H 85.969 28.319 4.039 1.00 . A A . 89 ASN HA 1 1
3 5329 1 1 93 ASN HB2 H 83.709 29.385 3.659 1.00 . A A . 89 ASN HB2 1 1
3 5330 1 1 93 ASN HB3 H 83.024 28.183 4.754 1.00 . A A . 89 ASN HB3 1 1
3 5331 1 1 93 ASN HD21 H 85.550 30.748 4.648 1.00 . A A . 89 ASN HD21 1 1
3 5332 1 1 93 ASN HD22 H 85.448 31.125 6.299 1.00 . A A . 89 ASN HD22 1 1
3 5333 1 1 93 ASN N N 84.637 27.161 2.854 1.00 . A A . 89 ASN N 1 1
3 5334 1 1 93 ASN ND2 N 85.177 30.571 5.537 1.00 . A A . 89 ASN ND2 1 1
3 5335 1 1 93 ASN O O 84.209 26.112 5.662 1.00 . A A . 89 ASN O 1 1
3 5336 1 1 93 ASN OD1 O 83.862 29.382 6.809 1.00 . A A . 89 ASN OD1 1 1
3 5337 1 1 94 LYS C C 86.833 26.056 8.074 1.00 . A A . 90 LYS C 1 1
3 5338 1 1 94 LYS CA C 86.615 25.392 6.712 1.00 . A A . 90 LYS CA 1 1
3 5339 1 1 94 LYS CB C 87.874 24.642 6.274 1.00 . A A . 90 LYS CB 1 1
3 5340 1 1 94 LYS CD C 88.814 23.033 4.607 1.00 . A A . 90 LYS CD 1 1
3 5341 1 1 94 LYS CE C 88.569 22.348 3.260 1.00 . A A . 90 LYS CE 1 1
3 5342 1 1 94 LYS CG C 87.587 23.867 4.986 1.00 . A A . 90 LYS CG 1 1
3 5343 1 1 94 LYS H H 87.160 26.918 5.291 1.00 . A A . 90 LYS H 1 1
3 5344 1 1 94 LYS HA H 85.777 24.714 6.753 1.00 . A A . 90 LYS HA 1 1
3 5345 1 1 94 LYS HB2 H 88.671 25.350 6.099 1.00 . A A . 90 LYS HB2 1 1
3 5346 1 1 94 LYS HB3 H 88.169 23.951 7.048 1.00 . A A . 90 LYS HB3 1 1
3 5347 1 1 94 LYS HD2 H 89.677 23.678 4.533 1.00 . A A . 90 LYS HD2 1 1
3 5348 1 1 94 LYS HD3 H 88.987 22.284 5.364 1.00 . A A . 90 LYS HD3 1 1
3 5349 1 1 94 LYS HE2 H 87.989 22.990 2.612 1.00 . A A . 90 LYS HE2 1 1
3 5350 1 1 94 LYS HE3 H 89.507 22.088 2.795 1.00 . A A . 90 LYS HE3 1 1
3 5351 1 1 94 LYS HG2 H 86.740 23.214 5.139 1.00 . A A . 90 LYS HG2 1 1
3 5352 1 1 94 LYS HG3 H 87.367 24.561 4.189 1.00 . A A . 90 LYS HG3 1 1
3 5353 1 1 94 LYS HZ1 H 88.358 20.528 4.249 1.00 . A A . 90 LYS HZ1 1 1
3 5354 1 1 94 LYS HZ2 H 86.902 21.372 4.037 1.00 . A A . 90 LYS HZ2 1 1
3 5355 1 1 94 LYS HZ3 H 87.619 20.576 2.719 1.00 . A A . 90 LYS HZ3 1 1
3 5356 1 1 94 LYS N N 86.394 26.431 5.660 1.00 . A A . 90 LYS N 1 1
3 5357 1 1 94 LYS NZ N 87.804 21.113 3.591 1.00 . A A . 90 LYS NZ 1 1
3 5358 1 1 94 LYS O O 87.375 27.143 8.162 1.00 . A A . 90 LYS O 1 1
3 5359 1 1 95 TRP C C 87.724 25.274 11.238 1.00 . A A . 91 TRP C 1 1
3 5360 1 1 95 TRP CA C 86.590 25.992 10.499 1.00 . A A . 91 TRP CA 1 1
3 5361 1 1 95 TRP CB C 85.257 25.755 11.209 1.00 . A A . 91 TRP CB 1 1
3 5362 1 1 95 TRP CD1 C 83.859 27.788 10.647 1.00 . A A . 91 TRP CD1 1 1
3 5363 1 1 95 TRP CD2 C 83.041 25.896 9.742 1.00 . A A . 91 TRP CD2 1 1
3 5364 1 1 95 TRP CE2 C 82.167 26.954 9.350 1.00 . A A . 91 TRP CE2 1 1
3 5365 1 1 95 TRP CE3 C 82.745 24.577 9.295 1.00 . A A . 91 TRP CE3 1 1
3 5366 1 1 95 TRP CG C 84.104 26.458 10.563 1.00 . A A . 91 TRP CG 1 1
3 5367 1 1 95 TRP CH2 C 80.753 25.401 8.107 1.00 . A A . 91 TRP CH2 1 1
3 5368 1 1 95 TRP CZ2 C 81.034 26.716 8.542 1.00 . A A . 91 TRP CZ2 1 1
3 5369 1 1 95 TRP CZ3 C 81.607 24.332 8.483 1.00 . A A . 91 TRP CZ3 1 1
3 5370 1 1 95 TRP H H 85.981 24.534 9.033 1.00 . A A . 91 TRP H 1 1
3 5371 1 1 95 TRP HA H 86.791 27.049 10.434 1.00 . A A . 91 TRP HA 1 1
3 5372 1 1 95 TRP HB2 H 85.051 24.697 11.214 1.00 . A A . 91 TRP HB2 1 1
3 5373 1 1 95 TRP HB3 H 85.345 26.094 12.231 1.00 . A A . 91 TRP HB3 1 1
3 5374 1 1 95 TRP HD1 H 84.462 28.504 11.186 1.00 . A A . 91 TRP HD1 1 1
3 5375 1 1 95 TRP HE1 H 82.320 28.975 9.831 1.00 . A A . 91 TRP HE1 1 1
3 5376 1 1 95 TRP HE3 H 83.390 23.758 9.577 1.00 . A A . 91 TRP HE3 1 1
3 5377 1 1 95 TRP HH2 H 79.889 25.209 7.488 1.00 . A A . 91 TRP HH2 1 1
3 5378 1 1 95 TRP HZ2 H 80.387 27.532 8.258 1.00 . A A . 91 TRP HZ2 1 1
3 5379 1 1 95 TRP HZ3 H 81.390 23.329 8.149 1.00 . A A . 91 TRP HZ3 1 1
3 5380 1 1 95 TRP N N 86.413 25.408 9.135 1.00 . A A . 91 TRP N 1 1
3 5381 1 1 95 TRP NE1 N 82.711 28.083 9.929 1.00 . A A . 91 TRP NE1 1 1
3 5382 1 1 95 TRP O O 87.767 24.059 11.292 1.00 . A A . 91 TRP O 1 1
3 5383 1 1 96 SER C C 89.402 25.195 14.022 1.00 . A A . 92 SER C 1 1
3 5384 1 1 96 SER CA C 89.776 25.393 12.550 1.00 . A A . 92 SER CA 1 1
3 5385 1 1 96 SER CB C 90.937 26.381 12.419 1.00 . A A . 92 SER CB 1 1
3 5386 1 1 96 SER H H 88.580 26.998 11.741 1.00 . A A . 92 SER H 1 1
3 5387 1 1 96 SER HA H 90.044 24.450 12.100 1.00 . A A . 92 SER HA 1 1
3 5388 1 1 96 SER HB2 H 91.833 25.941 12.824 1.00 . A A . 92 SER HB2 1 1
3 5389 1 1 96 SER HB3 H 91.094 26.614 11.373 1.00 . A A . 92 SER HB3 1 1
3 5390 1 1 96 SER HG H 90.785 27.394 14.073 1.00 . A A . 92 SER HG 1 1
3 5391 1 1 96 SER N N 88.641 26.022 11.804 1.00 . A A . 92 SER N 1 1
3 5392 1 1 96 SER O O 89.829 24.246 14.655 1.00 . A A . 92 SER O 1 1
3 5393 1 1 96 SER OG O 90.629 27.565 13.141 1.00 . A A . 92 SER OG 1 1
3 5394 1 1 97 MET C C 87.312 24.724 16.201 1.00 . A A . 93 MET C 1 1
3 5395 1 1 97 MET CA C 88.198 25.959 16.006 1.00 . A A . 93 MET CA 1 1
3 5396 1 1 97 MET CB C 87.414 27.235 16.321 1.00 . A A . 93 MET CB 1 1
3 5397 1 1 97 MET CE C 88.798 31.109 16.482 1.00 . A A . 93 MET CE 1 1
3 5398 1 1 97 MET CG C 88.356 28.439 16.273 1.00 . A A . 93 MET CG 1 1
3 5399 1 1 97 MET H H 88.278 26.836 14.030 1.00 . A A . 93 MET H 1 1
3 5400 1 1 97 MET HA H 89.071 25.897 16.638 1.00 . A A . 93 MET HA 1 1
3 5401 1 1 97 MET HB2 H 86.627 27.363 15.592 1.00 . A A . 93 MET HB2 1 1
3 5402 1 1 97 MET HB3 H 86.982 27.157 17.308 1.00 . A A . 93 MET HB3 1 1
3 5403 1 1 97 MET HE1 H 89.749 30.615 16.617 1.00 . A A . 93 MET HE1 1 1
3 5404 1 1 97 MET HE2 H 88.731 31.488 15.475 1.00 . A A . 93 MET HE2 1 1
3 5405 1 1 97 MET HE3 H 88.711 31.932 17.180 1.00 . A A . 93 MET HE3 1 1
3 5406 1 1 97 MET HG2 H 89.186 28.274 16.945 1.00 . A A . 93 MET HG2 1 1
3 5407 1 1 97 MET HG3 H 88.728 28.566 15.267 1.00 . A A . 93 MET HG3 1 1
3 5408 1 1 97 MET N N 88.606 26.085 14.568 1.00 . A A . 93 MET N 1 1
3 5409 1 1 97 MET O O 87.386 24.053 17.215 1.00 . A A . 93 MET O 1 1
3 5410 1 1 97 MET SD S 87.459 29.929 16.776 1.00 . A A . 93 MET SD 1 1
3 5411 1 1 98 ASP C C 86.277 21.980 14.838 1.00 . A A . 94 ASP C 1 1
3 5412 1 1 98 ASP CA C 85.573 23.237 15.358 1.00 . A A . 94 ASP CA 1 1
3 5413 1 1 98 ASP CB C 84.354 23.565 14.492 1.00 . A A . 94 ASP CB 1 1
3 5414 1 1 98 ASP CG C 83.589 24.744 15.103 1.00 . A A . 94 ASP CG 1 1
3 5415 1 1 98 ASP H H 86.445 24.980 14.429 1.00 . A A . 94 ASP H 1 1
3 5416 1 1 98 ASP HA H 85.270 23.100 16.384 1.00 . A A . 94 ASP HA 1 1
3 5417 1 1 98 ASP HB2 H 84.681 23.826 13.495 1.00 . A A . 94 ASP HB2 1 1
3 5418 1 1 98 ASP HB3 H 83.704 22.705 14.444 1.00 . A A . 94 ASP HB3 1 1
3 5419 1 1 98 ASP N N 86.477 24.423 15.236 1.00 . A A . 94 ASP N 1 1
3 5420 1 1 98 ASP O O 86.877 21.991 13.779 1.00 . A A . 94 ASP O 1 1
3 5421 1 1 98 ASP OD1 O 83.434 24.764 16.313 1.00 . A A . 94 ASP OD1 1 1
3 5422 1 1 98 ASP OD2 O 83.172 25.607 14.347 1.00 . A A . 94 ASP OD2 1 1
3 5423 1 1 99 CYS C C 86.062 18.417 15.637 1.00 . A A . 95 CYS C 1 1
3 5424 1 1 99 CYS CA C 86.856 19.629 15.132 1.00 . A A . 95 CYS CA 1 1
3 5425 1 1 99 CYS CB C 88.273 19.654 15.734 1.00 . A A . 95 CYS CB 1 1
3 5426 1 1 99 CYS H H 85.719 20.925 16.429 1.00 . A A . 95 CYS H 1 1
3 5427 1 1 99 CYS HA H 86.920 19.604 14.055 1.00 . A A . 95 CYS HA 1 1
3 5428 1 1 99 CYS HB2 H 88.790 18.745 15.464 1.00 . A A . 95 CYS HB2 1 1
3 5429 1 1 99 CYS HB3 H 88.813 20.500 15.333 1.00 . A A . 95 CYS HB3 1 1
3 5430 1 1 99 CYS HG H 87.291 19.702 17.816 1.00 . A A . 95 CYS HG 1 1
3 5431 1 1 99 CYS N N 86.204 20.900 15.577 1.00 . A A . 95 CYS N 1 1
3 5432 1 1 99 CYS O O 85.398 18.482 16.655 1.00 . A A . 95 CYS O 1 1
3 5433 1 1 99 CYS SG S 88.208 19.786 17.546 1.00 . A A . 95 CYS SG 1 1
3 5434 1 1 100 ASP C C 86.359 15.029 15.884 1.00 . A A . 96 ASP C 1 1
3 5435 1 1 100 ASP CA C 85.384 16.090 15.358 1.00 . A A . 96 ASP CA 1 1
3 5436 1 1 100 ASP CB C 84.651 15.591 14.100 1.00 . A A . 96 ASP CB 1 1
3 5437 1 1 100 ASP CG C 85.651 15.260 12.985 1.00 . A A . 96 ASP CG 1 1
3 5438 1 1 100 ASP H H 86.672 17.294 14.114 1.00 . A A . 96 ASP H 1 1
3 5439 1 1 100 ASP HA H 84.664 16.342 16.121 1.00 . A A . 96 ASP HA 1 1
3 5440 1 1 100 ASP HB2 H 84.085 14.705 14.346 1.00 . A A . 96 ASP HB2 1 1
3 5441 1 1 100 ASP HB3 H 83.975 16.360 13.755 1.00 . A A . 96 ASP HB3 1 1
3 5442 1 1 100 ASP N N 86.129 17.315 14.929 1.00 . A A . 96 ASP N 1 1
3 5443 1 1 100 ASP O O 87.510 14.984 15.490 1.00 . A A . 96 ASP O 1 1
3 5444 1 1 100 ASP OD1 O 86.339 16.166 12.544 1.00 . A A . 96 ASP OD1 1 1
3 5445 1 1 100 ASP OD2 O 85.712 14.106 12.593 1.00 . A A . 96 ASP OD2 1 1
3 5446 1 1 101 GLU C C 86.128 11.738 17.169 1.00 . A A . 97 GLU C 1 1
3 5447 1 1 101 GLU CA C 86.788 13.111 17.329 1.00 . A A . 97 GLU CA 1 1
3 5448 1 1 101 GLU CB C 86.947 13.460 18.811 1.00 . A A . 97 GLU CB 1 1
3 5449 1 1 101 GLU CD C 89.182 14.562 18.531 1.00 . A A . 97 GLU CD 1 1
3 5450 1 1 101 GLU CG C 87.726 14.772 18.956 1.00 . A A . 97 GLU CG 1 1
3 5451 1 1 101 GLU H H 84.971 14.242 17.072 1.00 . A A . 97 GLU H 1 1
3 5452 1 1 101 GLU HA H 87.750 13.125 16.842 1.00 . A A . 97 GLU HA 1 1
3 5453 1 1 101 GLU HB2 H 85.970 13.569 19.261 1.00 . A A . 97 GLU HB2 1 1
3 5454 1 1 101 GLU HB3 H 87.486 12.668 19.312 1.00 . A A . 97 GLU HB3 1 1
3 5455 1 1 101 GLU HG2 H 87.274 15.527 18.329 1.00 . A A . 97 GLU HG2 1 1
3 5456 1 1 101 GLU HG3 H 87.697 15.095 19.985 1.00 . A A . 97 GLU HG3 1 1
3 5457 1 1 101 GLU N N 85.902 14.178 16.771 1.00 . A A . 97 GLU N 1 1
3 5458 1 1 101 GLU O O 84.919 11.632 17.066 1.00 . A A . 97 GLU O 1 1
3 5459 1 1 101 GLU OE1 O 89.716 15.435 17.867 1.00 . A A . 97 GLU OE1 1 1
3 5460 1 1 101 GLU OE2 O 89.741 13.534 18.880 1.00 . A A . 97 GLU OE2 1 1
3 5461 1 1 102 GLU C C 86.371 8.590 18.354 1.00 . A A . 98 GLU C 1 1
3 5462 1 1 102 GLU CA C 86.345 9.316 17.006 1.00 . A A . 98 GLU CA 1 1
3 5463 1 1 102 GLU CB C 87.254 8.610 15.998 1.00 . A A . 98 GLU CB 1 1
3 5464 1 1 102 GLU CD C 87.962 8.520 13.597 1.00 . A A . 98 GLU CD 1 1
3 5465 1 1 102 GLU CG C 87.109 9.270 14.623 1.00 . A A . 98 GLU CG 1 1
3 5466 1 1 102 GLU H H 87.885 10.808 17.230 1.00 . A A . 98 GLU H 1 1
3 5467 1 1 102 GLU HA H 85.338 9.364 16.623 1.00 . A A . 98 GLU HA 1 1
3 5468 1 1 102 GLU HB2 H 88.281 8.684 16.326 1.00 . A A . 98 GLU HB2 1 1
3 5469 1 1 102 GLU HB3 H 86.973 7.570 15.926 1.00 . A A . 98 GLU HB3 1 1
3 5470 1 1 102 GLU HG2 H 86.072 9.243 14.320 1.00 . A A . 98 GLU HG2 1 1
3 5471 1 1 102 GLU HG3 H 87.439 10.297 14.681 1.00 . A A . 98 GLU HG3 1 1
3 5472 1 1 102 GLU N N 86.915 10.691 17.150 1.00 . A A . 98 GLU N 1 1
3 5473 1 1 102 GLU O O 87.254 8.803 19.164 1.00 . A A . 98 GLU O 1 1
3 5474 1 1 102 GLU OE1 O 87.974 7.300 13.641 1.00 . A A . 98 GLU OE1 1 1
3 5475 1 1 102 GLU OE2 O 88.589 9.179 12.785 1.00 . A A . 98 GLU OE2 1 1
3 5476 1 1 103 PHE C C 84.968 5.527 19.655 1.00 . A A . 99 PHE C 1 1
3 5477 1 1 103 PHE CA C 85.361 6.990 19.892 1.00 . A A . 99 PHE CA 1 1
3 5478 1 1 103 PHE CB C 84.295 7.711 20.726 1.00 . A A . 99 PHE CB 1 1
3 5479 1 1 103 PHE CD1 C 81.966 6.753 20.421 1.00 . A A . 99 PHE CD1 1 1
3 5480 1 1 103 PHE CD2 C 82.605 8.747 19.143 1.00 . A A . 99 PHE CD2 1 1
3 5481 1 1 103 PHE CE1 C 80.683 6.779 19.820 1.00 . A A . 99 PHE CE1 1 1
3 5482 1 1 103 PHE CE2 C 81.323 8.772 18.541 1.00 . A A . 99 PHE CE2 1 1
3 5483 1 1 103 PHE CG C 82.926 7.738 20.083 1.00 . A A . 99 PHE CG 1 1
3 5484 1 1 103 PHE CZ C 80.362 7.788 18.880 1.00 . A A . 99 PHE CZ 1 1
3 5485 1 1 103 PHE H H 84.716 7.576 17.919 1.00 . A A . 99 PHE H 1 1
3 5486 1 1 103 PHE HA H 86.316 7.044 20.391 1.00 . A A . 99 PHE HA 1 1
3 5487 1 1 103 PHE HB2 H 84.214 7.216 21.681 1.00 . A A . 99 PHE HB2 1 1
3 5488 1 1 103 PHE HB3 H 84.623 8.728 20.893 1.00 . A A . 99 PHE HB3 1 1
3 5489 1 1 103 PHE HD1 H 82.210 5.984 21.138 1.00 . A A . 99 PHE HD1 1 1
3 5490 1 1 103 PHE HD2 H 83.338 9.497 18.884 1.00 . A A . 99 PHE HD2 1 1
3 5491 1 1 103 PHE HE1 H 79.951 6.028 20.078 1.00 . A A . 99 PHE HE1 1 1
3 5492 1 1 103 PHE HE2 H 81.079 9.542 17.823 1.00 . A A . 99 PHE HE2 1 1
3 5493 1 1 103 PHE HZ H 79.386 7.807 18.421 1.00 . A A . 99 PHE HZ 1 1
3 5494 1 1 103 PHE N N 85.410 7.732 18.595 1.00 . A A . 99 PHE N 1 1
3 5495 1 1 103 PHE O O 84.472 5.175 18.600 1.00 . A A . 99 PHE O 1 1
3 5496 1 1 104 ASP C C 84.325 2.665 21.805 1.00 . A A . 100 ASP C 1 1
3 5497 1 1 104 ASP CA C 84.835 3.234 20.474 1.00 . A A . 100 ASP CA 1 1
3 5498 1 1 104 ASP CB C 86.135 2.537 20.039 1.00 . A A . 100 ASP CB 1 1
3 5499 1 1 104 ASP CG C 87.239 2.754 21.084 1.00 . A A . 100 ASP CG 1 1
3 5500 1 1 104 ASP H H 85.589 4.994 21.466 1.00 . A A . 100 ASP H 1 1
3 5501 1 1 104 ASP HA H 84.084 3.116 19.709 1.00 . A A . 100 ASP HA 1 1
3 5502 1 1 104 ASP HB2 H 85.952 1.478 19.928 1.00 . A A . 100 ASP HB2 1 1
3 5503 1 1 104 ASP HB3 H 86.457 2.943 19.093 1.00 . A A . 100 ASP HB3 1 1
3 5504 1 1 104 ASP N N 85.189 4.679 20.629 1.00 . A A . 100 ASP N 1 1
3 5505 1 1 104 ASP O O 84.316 3.345 22.815 1.00 . A A . 100 ASP O 1 1
3 5506 1 1 104 ASP OD1 O 87.265 2.011 22.052 1.00 . A A . 100 ASP OD1 1 1
3 5507 1 1 104 ASP OD2 O 88.036 3.658 20.896 1.00 . A A . 100 ASP OD2 1 1
3 5508 1 1 105 PHE C C 84.444 -0.135 23.661 1.00 . A A . 101 PHE C 1 1
3 5509 1 1 105 PHE CA C 83.388 0.800 23.063 1.00 . A A . 101 PHE CA 1 1
3 5510 1 1 105 PHE CB C 82.153 0.007 22.635 1.00 . A A . 101 PHE CB 1 1
3 5511 1 1 105 PHE CD1 C 80.938 1.047 20.668 1.00 . A A . 101 PHE CD1 1 1
3 5512 1 1 105 PHE CD2 C 80.128 1.502 22.937 1.00 . A A . 101 PHE CD2 1 1
3 5513 1 1 105 PHE CE1 C 79.904 1.855 20.136 1.00 . A A . 101 PHE CE1 1 1
3 5514 1 1 105 PHE CE2 C 79.093 2.311 22.406 1.00 . A A . 101 PHE CE2 1 1
3 5515 1 1 105 PHE CG C 81.050 0.870 22.068 1.00 . A A . 101 PHE CG 1 1
3 5516 1 1 105 PHE CZ C 78.981 2.487 21.005 1.00 . A A . 101 PHE CZ 1 1
3 5517 1 1 105 PHE H H 83.925 0.901 20.978 1.00 . A A . 101 PHE H 1 1
3 5518 1 1 105 PHE HA H 83.110 1.560 23.776 1.00 . A A . 101 PHE HA 1 1
3 5519 1 1 105 PHE HB2 H 82.445 -0.710 21.885 1.00 . A A . 101 PHE HB2 1 1
3 5520 1 1 105 PHE HB3 H 81.772 -0.528 23.494 1.00 . A A . 101 PHE HB3 1 1
3 5521 1 1 105 PHE HD1 H 81.641 0.564 20.005 1.00 . A A . 101 PHE HD1 1 1
3 5522 1 1 105 PHE HD2 H 80.212 1.368 24.005 1.00 . A A . 101 PHE HD2 1 1
3 5523 1 1 105 PHE HE1 H 79.818 1.989 19.067 1.00 . A A . 101 PHE HE1 1 1
3 5524 1 1 105 PHE HE2 H 78.389 2.793 23.068 1.00 . A A . 101 PHE HE2 1 1
3 5525 1 1 105 PHE HZ H 78.193 3.104 20.600 1.00 . A A . 101 PHE HZ 1 1
3 5526 1 1 105 PHE N N 83.903 1.424 21.807 1.00 . A A . 101 PHE N 1 1
3 5527 1 1 105 PHE O O 85.004 -0.969 22.972 1.00 . A A . 101 PHE O 1 1
3 5528 1 1 106 ALA C C 85.045 -1.935 26.456 1.00 . A A . 102 ALA C 1 1
3 5529 1 1 106 ALA CA C 85.735 -0.874 25.592 1.00 . A A . 102 ALA CA 1 1
3 5530 1 1 106 ALA CB C 86.564 0.069 26.463 1.00 . A A . 102 ALA CB 1 1
3 5531 1 1 106 ALA H H 84.247 0.681 25.464 1.00 . A A . 102 ALA H 1 1
3 5532 1 1 106 ALA HA H 86.364 -1.341 24.851 1.00 . A A . 102 ALA HA 1 1
3 5533 1 1 106 ALA HB1 H 87.357 0.503 25.871 1.00 . A A . 102 ALA HB1 1 1
3 5534 1 1 106 ALA HB2 H 86.992 -0.483 27.287 1.00 . A A . 102 ALA HB2 1 1
3 5535 1 1 106 ALA HB3 H 85.931 0.856 26.847 1.00 . A A . 102 ALA HB3 1 1
3 5536 1 1 106 ALA N N 84.715 0.000 24.936 1.00 . A A . 102 ALA N 1 1
3 5537 1 1 106 ALA O O 84.115 -1.642 27.185 1.00 . A A . 102 ALA O 1 1
3 5538 1 1 107 ALA C C 85.678 -4.454 28.489 1.00 . A A . 103 ALA C 1 1
3 5539 1 1 107 ALA CA C 84.884 -4.252 27.195 1.00 . A A . 103 ALA CA 1 1
3 5540 1 1 107 ALA CB C 84.962 -5.502 26.318 1.00 . A A . 103 ALA CB 1 1
3 5541 1 1 107 ALA H H 86.245 -3.368 25.775 1.00 . A A . 103 ALA H 1 1
3 5542 1 1 107 ALA HA H 83.854 -4.022 27.416 1.00 . A A . 103 ALA HA 1 1
3 5543 1 1 107 ALA HB1 H 84.320 -5.378 25.458 1.00 . A A . 103 ALA HB1 1 1
3 5544 1 1 107 ALA HB2 H 85.980 -5.648 25.989 1.00 . A A . 103 ALA HB2 1 1
3 5545 1 1 107 ALA HB3 H 84.640 -6.362 26.885 1.00 . A A . 103 ALA HB3 1 1
3 5546 1 1 107 ALA N N 85.498 -3.162 26.376 1.00 . A A . 103 ALA N 1 1
3 5547 1 1 107 ALA O O 85.120 -4.766 29.525 1.00 . A A . 103 ALA O 1 1
3 5548 1 1 108 ASN C C 87.476 -3.427 30.721 1.00 . A A . 104 ASN C 1 1
3 5549 1 1 108 ASN CA C 87.826 -4.471 29.655 1.00 . A A . 104 ASN CA 1 1
3 5550 1 1 108 ASN CB C 89.272 -4.289 29.184 1.00 . A A . 104 ASN CB 1 1
3 5551 1 1 108 ASN CG C 89.644 -5.418 28.219 1.00 . A A . 104 ASN CG 1 1
3 5552 1 1 108 ASN H H 87.394 -4.018 27.583 1.00 . A A . 104 ASN H 1 1
3 5553 1 1 108 ASN HA H 87.692 -5.467 30.049 1.00 . A A . 104 ASN HA 1 1
3 5554 1 1 108 ASN HB2 H 89.370 -3.338 28.681 1.00 . A A . 104 ASN HB2 1 1
3 5555 1 1 108 ASN HB3 H 89.934 -4.315 30.037 1.00 . A A . 104 ASN HB3 1 1
3 5556 1 1 108 ASN HD21 H 90.734 -4.245 27.044 1.00 . A A . 104 ASN HD21 1 1
3 5557 1 1 108 ASN HD22 H 90.650 -5.872 26.568 1.00 . A A . 104 ASN HD22 1 1
3 5558 1 1 108 ASN N N 86.977 -4.278 28.433 1.00 . A A . 104 ASN N 1 1
3 5559 1 1 108 ASN ND2 N 90.406 -5.157 27.192 1.00 . A A . 104 ASN ND2 1 1
3 5560 1 1 108 ASN O O 87.534 -3.699 31.907 1.00 . A A . 104 ASN O 1 1
3 5561 1 1 108 ASN OD1 O 89.238 -6.549 28.401 1.00 . A A . 104 ASN OD1 1 1
3 5562 1 1 109 LEU C C 85.241 -1.163 31.528 1.00 . A A . 105 LEU C 1 1
3 5563 1 1 109 LEU CA C 86.753 -1.168 31.284 1.00 . A A . 105 LEU CA 1 1
3 5564 1 1 109 LEU CB C 87.196 0.143 30.629 1.00 . A A . 105 LEU CB 1 1
3 5565 1 1 109 LEU CD1 C 89.317 -0.525 29.481 1.00 . A A . 105 LEU CD1 1 1
3 5566 1 1 109 LEU CD2 C 89.136 1.716 30.568 1.00 . A A . 105 LEU CD2 1 1
3 5567 1 1 109 LEU CG C 88.723 0.246 30.663 1.00 . A A . 105 LEU CG 1 1
3 5568 1 1 109 LEU H H 87.080 -2.050 29.342 1.00 . A A . 105 LEU H 1 1
3 5569 1 1 109 LEU HA H 87.284 -1.313 32.212 1.00 . A A . 105 LEU HA 1 1
3 5570 1 1 109 LEU HB2 H 86.855 0.165 29.603 1.00 . A A . 105 LEU HB2 1 1
3 5571 1 1 109 LEU HB3 H 86.768 0.975 31.167 1.00 . A A . 105 LEU HB3 1 1
3 5572 1 1 109 LEU HD11 H 88.690 -0.389 28.612 1.00 . A A . 105 LEU HD11 1 1
3 5573 1 1 109 LEU HD12 H 90.308 -0.153 29.272 1.00 . A A . 105 LEU HD12 1 1
3 5574 1 1 109 LEU HD13 H 89.369 -1.575 29.727 1.00 . A A . 105 LEU HD13 1 1
3 5575 1 1 109 LEU HD21 H 88.489 2.314 31.193 1.00 . A A . 105 LEU HD21 1 1
3 5576 1 1 109 LEU HD22 H 90.158 1.826 30.900 1.00 . A A . 105 LEU HD22 1 1
3 5577 1 1 109 LEU HD23 H 89.053 2.049 29.544 1.00 . A A . 105 LEU HD23 1 1
3 5578 1 1 109 LEU HG H 89.091 -0.174 31.587 1.00 . A A . 105 LEU HG 1 1
3 5579 1 1 109 LEU N N 87.114 -2.239 30.303 1.00 . A A . 105 LEU N 1 1
3 5580 1 1 109 LEU O O 84.459 -1.360 30.617 1.00 . A A . 105 LEU O 1 1
3 5581 1 1 110 GLU C C 82.853 0.509 33.135 1.00 . A A . 106 GLU C 1 1
3 5582 1 1 110 GLU CA C 83.371 -0.930 33.074 1.00 . A A . 106 GLU CA 1 1
3 5583 1 1 110 GLU CB C 83.258 -1.600 34.444 1.00 . A A . 106 GLU CB 1 1
3 5584 1 1 110 GLU CD C 83.477 -3.756 35.690 1.00 . A A . 106 GLU CD 1 1
3 5585 1 1 110 GLU CG C 83.657 -3.073 34.332 1.00 . A A . 106 GLU CG 1 1
3 5586 1 1 110 GLU H H 85.486 -0.780 33.464 1.00 . A A . 106 GLU H 1 1
3 5587 1 1 110 GLU HA H 82.820 -1.497 32.340 1.00 . A A . 106 GLU HA 1 1
3 5588 1 1 110 GLU HB2 H 83.914 -1.101 35.143 1.00 . A A . 106 GLU HB2 1 1
3 5589 1 1 110 GLU HB3 H 82.240 -1.531 34.796 1.00 . A A . 106 GLU HB3 1 1
3 5590 1 1 110 GLU HG2 H 83.031 -3.560 33.597 1.00 . A A . 106 GLU HG2 1 1
3 5591 1 1 110 GLU HG3 H 84.691 -3.144 34.030 1.00 . A A . 106 GLU HG3 1 1
3 5592 1 1 110 GLU N N 84.831 -0.940 32.753 1.00 . A A . 106 GLU N 1 1
3 5593 1 1 110 GLU O O 83.562 1.414 33.539 1.00 . A A . 106 GLU O 1 1
3 5594 1 1 110 GLU OE1 O 84.309 -3.537 36.555 1.00 . A A . 106 GLU OE1 1 1
3 5595 1 1 110 GLU OE2 O 82.513 -4.487 35.839 1.00 . A A . 106 GLU OE2 1 1
3 5596 1 1 111 LYS C C 80.140 2.263 33.999 1.00 . A A . 107 LYS C 1 1
3 5597 1 1 111 LYS CA C 81.042 2.101 32.772 1.00 . A A . 107 LYS CA 1 1
3 5598 1 1 111 LYS CB C 80.220 2.225 31.485 1.00 . A A . 107 LYS CB 1 1
3 5599 1 1 111 LYS CD C 82.009 3.396 30.179 1.00 . A A . 107 LYS CD 1 1
3 5600 1 1 111 LYS CE C 82.805 3.381 28.873 1.00 . A A . 107 LYS CE 1 1
3 5601 1 1 111 LYS CG C 81.145 2.135 30.266 1.00 . A A . 107 LYS CG 1 1
3 5602 1 1 111 LYS H H 81.077 -0.025 32.415 1.00 . A A . 107 LYS H 1 1
3 5603 1 1 111 LYS HA H 81.827 2.841 32.782 1.00 . A A . 107 LYS HA 1 1
3 5604 1 1 111 LYS HB2 H 79.493 1.428 31.445 1.00 . A A . 107 LYS HB2 1 1
3 5605 1 1 111 LYS HB3 H 79.710 3.177 31.476 1.00 . A A . 107 LYS HB3 1 1
3 5606 1 1 111 LYS HD2 H 81.374 4.269 30.206 1.00 . A A . 107 LYS HD2 1 1
3 5607 1 1 111 LYS HD3 H 82.693 3.422 31.015 1.00 . A A . 107 LYS HD3 1 1
3 5608 1 1 111 LYS HE2 H 83.392 2.475 28.802 1.00 . A A . 107 LYS HE2 1 1
3 5609 1 1 111 LYS HE3 H 82.142 3.468 28.026 1.00 . A A . 107 LYS HE3 1 1
3 5610 1 1 111 LYS HG2 H 81.782 1.268 30.363 1.00 . A A . 107 LYS HG2 1 1
3 5611 1 1 111 LYS HG3 H 80.550 2.046 29.369 1.00 . A A . 107 LYS HG3 1 1
3 5612 1 1 111 LYS HZ1 H 83.113 5.431 29.063 1.00 . A A . 107 LYS HZ1 1 1
3 5613 1 1 111 LYS HZ2 H 84.333 4.478 29.764 1.00 . A A . 107 LYS HZ2 1 1
3 5614 1 1 111 LYS HZ3 H 84.254 4.647 28.078 1.00 . A A . 107 LYS HZ3 1 1
3 5615 1 1 111 LYS N N 81.622 0.724 32.738 1.00 . A A . 107 LYS N 1 1
3 5616 1 1 111 LYS NZ N 83.694 4.574 28.950 1.00 . A A . 107 LYS NZ 1 1
3 5617 1 1 111 LYS O O 79.559 1.307 34.481 1.00 . A A . 107 LYS O 1 1
3 5618 1 1 112 PHE C C 77.785 4.245 35.285 1.00 . A A . 108 PHE C 1 1
3 5619 1 1 112 PHE CA C 79.159 3.704 35.704 1.00 . A A . 108 PHE CA 1 1
3 5620 1 1 112 PHE CB C 79.912 4.745 36.532 1.00 . A A . 108 PHE CB 1 1
3 5621 1 1 112 PHE CD1 C 81.330 3.534 38.249 1.00 . A A . 108 PHE CD1 1 1
3 5622 1 1 112 PHE CD2 C 82.426 4.529 36.294 1.00 . A A . 108 PHE CD2 1 1
3 5623 1 1 112 PHE CE1 C 82.585 3.079 38.723 1.00 . A A . 108 PHE CE1 1 1
3 5624 1 1 112 PHE CE2 C 83.682 4.074 36.767 1.00 . A A . 108 PHE CE2 1 1
3 5625 1 1 112 PHE CG C 81.251 4.259 37.036 1.00 . A A . 108 PHE CG 1 1
3 5626 1 1 112 PHE CZ C 83.761 3.348 37.981 1.00 . A A . 108 PHE CZ 1 1
3 5627 1 1 112 PHE H H 80.503 4.216 34.097 1.00 . A A . 108 PHE H 1 1
3 5628 1 1 112 PHE HA H 79.046 2.794 36.273 1.00 . A A . 108 PHE HA 1 1
3 5629 1 1 112 PHE HB2 H 80.072 5.621 35.924 1.00 . A A . 108 PHE HB2 1 1
3 5630 1 1 112 PHE HB3 H 79.299 5.021 37.379 1.00 . A A . 108 PHE HB3 1 1
3 5631 1 1 112 PHE HD1 H 80.432 3.328 38.815 1.00 . A A . 108 PHE HD1 1 1
3 5632 1 1 112 PHE HD2 H 82.366 5.083 35.369 1.00 . A A . 108 PHE HD2 1 1
3 5633 1 1 112 PHE HE1 H 82.645 2.525 39.647 1.00 . A A . 108 PHE HE1 1 1
3 5634 1 1 112 PHE HE2 H 84.579 4.280 36.201 1.00 . A A . 108 PHE HE2 1 1
3 5635 1 1 112 PHE HZ H 84.718 3.001 38.340 1.00 . A A . 108 PHE HZ 1 1
3 5636 1 1 112 PHE N N 80.022 3.467 34.506 1.00 . A A . 108 PHE N 1 1
3 5637 1 1 112 PHE O O 77.120 4.919 36.051 1.00 . A A . 108 PHE O 1 1
3 5638 1 1 113 ASP C C 74.948 3.400 33.841 1.00 . A A . 109 ASP C 1 1
3 5639 1 1 113 ASP CA C 76.029 4.458 33.603 1.00 . A A . 109 ASP CA 1 1
3 5640 1 1 113 ASP CB C 76.209 4.713 32.105 1.00 . A A . 109 ASP CB 1 1
3 5641 1 1 113 ASP CG C 77.199 5.862 31.891 1.00 . A A . 109 ASP CG 1 1
3 5642 1 1 113 ASP H H 77.907 3.405 33.483 1.00 . A A . 109 ASP H 1 1
3 5643 1 1 113 ASP HA H 75.774 5.377 34.106 1.00 . A A . 109 ASP HA 1 1
3 5644 1 1 113 ASP HB2 H 76.589 3.819 31.631 1.00 . A A . 109 ASP HB2 1 1
3 5645 1 1 113 ASP HB3 H 75.259 4.976 31.668 1.00 . A A . 109 ASP HB3 1 1
3 5646 1 1 113 ASP N N 77.357 3.955 34.077 1.00 . A A . 109 ASP N 1 1
3 5647 1 1 113 ASP O O 75.113 2.245 33.492 1.00 . A A . 109 ASP O 1 1
3 5648 1 1 113 ASP OD1 O 77.101 6.846 32.607 1.00 . A A . 109 ASP OD1 1 1
3 5649 1 1 113 ASP OD2 O 78.040 5.738 31.015 1.00 . A A . 109 ASP OD2 1 1
3 5650 1 1 114 LYS C C 71.421 3.349 34.129 1.00 . A A . 110 LYS C 1 1
3 5651 1 1 114 LYS CA C 72.740 2.817 34.700 1.00 . A A . 110 LYS CA 1 1
3 5652 1 1 114 LYS CB C 72.661 2.711 36.224 1.00 . A A . 110 LYS CB 1 1
3 5653 1 1 114 LYS CD C 73.806 1.844 38.270 1.00 . A A . 110 LYS CD 1 1
3 5654 1 1 114 LYS CE C 75.121 1.291 38.823 1.00 . A A . 110 LYS CE 1 1
3 5655 1 1 114 LYS CG C 73.935 2.052 36.759 1.00 . A A . 110 LYS CG 1 1
3 5656 1 1 114 LYS H H 73.744 4.726 34.705 1.00 . A A . 110 LYS H 1 1
3 5657 1 1 114 LYS HA H 72.973 1.853 34.275 1.00 . A A . 110 LYS HA 1 1
3 5658 1 1 114 LYS HB2 H 72.559 3.699 36.649 1.00 . A A . 110 LYS HB2 1 1
3 5659 1 1 114 LYS HB3 H 71.806 2.111 36.499 1.00 . A A . 110 LYS HB3 1 1
3 5660 1 1 114 LYS HD2 H 73.583 2.788 38.746 1.00 . A A . 110 LYS HD2 1 1
3 5661 1 1 114 LYS HD3 H 73.011 1.142 38.470 1.00 . A A . 110 LYS HD3 1 1
3 5662 1 1 114 LYS HE2 H 75.301 0.296 38.438 1.00 . A A . 110 LYS HE2 1 1
3 5663 1 1 114 LYS HE3 H 75.941 1.947 38.571 1.00 . A A . 110 LYS HE3 1 1
3 5664 1 1 114 LYS HG2 H 74.077 1.098 36.274 1.00 . A A . 110 LYS HG2 1 1
3 5665 1 1 114 LYS HG3 H 74.781 2.690 36.557 1.00 . A A . 110 LYS HG3 1 1
3 5666 1 1 114 LYS HZ1 H 74.720 2.211 40.646 1.00 . A A . 110 LYS HZ1 1 1
3 5667 1 1 114 LYS HZ2 H 74.141 0.620 40.532 1.00 . A A . 110 LYS HZ2 1 1
3 5668 1 1 114 LYS HZ3 H 75.802 0.905 40.751 1.00 . A A . 110 LYS HZ3 1 1
3 5669 1 1 114 LYS N N 73.845 3.788 34.434 1.00 . A A . 110 LYS N 1 1
3 5670 1 1 114 LYS NZ N 74.932 1.254 40.299 1.00 . A A . 110 LYS NZ 1 1
3 5671 1 1 114 LYS O O 71.300 4.522 33.838 1.00 . A A . 110 LYS O 1 1
3 5672 1 1 115 LYS C C 69.260 3.296 31.915 1.00 . A A . 111 LYS C 1 1
3 5673 1 1 115 LYS CA C 69.107 2.882 33.386 1.00 . A A . 111 LYS CA 1 1
3 5674 1 1 115 LYS CB C 68.582 4.052 34.233 1.00 . A A . 111 LYS CB 1 1
3 5675 1 1 115 LYS CD C 66.562 5.407 34.806 1.00 . A A . 111 LYS CD 1 1
3 5676 1 1 115 LYS CE C 65.035 5.455 34.730 1.00 . A A . 111 LYS CE 1 1
3 5677 1 1 115 LYS CG C 67.076 4.207 34.009 1.00 . A A . 111 LYS CG 1 1
3 5678 1 1 115 LYS H H 70.573 1.554 34.254 1.00 . A A . 111 LYS H 1 1
3 5679 1 1 115 LYS HA H 68.419 2.053 33.456 1.00 . A A . 111 LYS HA 1 1
3 5680 1 1 115 LYS HB2 H 68.773 3.853 35.277 1.00 . A A . 111 LYS HB2 1 1
3 5681 1 1 115 LYS HB3 H 69.080 4.963 33.942 1.00 . A A . 111 LYS HB3 1 1
3 5682 1 1 115 LYS HD2 H 66.870 5.312 35.837 1.00 . A A . 111 LYS HD2 1 1
3 5683 1 1 115 LYS HD3 H 66.970 6.317 34.390 1.00 . A A . 111 LYS HD3 1 1
3 5684 1 1 115 LYS HE2 H 64.680 6.454 34.941 1.00 . A A . 111 LYS HE2 1 1
3 5685 1 1 115 LYS HE3 H 64.695 5.131 33.759 1.00 . A A . 111 LYS HE3 1 1
3 5686 1 1 115 LYS HG2 H 66.884 4.361 32.957 1.00 . A A . 111 LYS HG2 1 1
3 5687 1 1 115 LYS HG3 H 66.569 3.313 34.341 1.00 . A A . 111 LYS HG3 1 1
3 5688 1 1 115 LYS HZ1 H 64.952 3.556 35.578 1.00 . A A . 111 LYS HZ1 1 1
3 5689 1 1 115 LYS HZ2 H 64.899 4.823 36.709 1.00 . A A . 111 LYS HZ2 1 1
3 5690 1 1 115 LYS HZ3 H 63.530 4.465 35.774 1.00 . A A . 111 LYS HZ3 1 1
3 5691 1 1 115 LYS N N 70.437 2.484 33.976 1.00 . A A . 111 LYS N 1 1
3 5692 1 1 115 LYS NZ N 64.569 4.503 35.777 1.00 . A A . 111 LYS NZ 1 1
3 5693 1 1 115 LYS O O 68.748 2.639 31.028 1.00 . A A . 111 LYS O 1 1
3 5694 1 1 116 GLN C C 70.816 3.783 29.379 1.00 . A A . 112 GLN C 1 1
3 5695 1 1 116 GLN CA C 70.124 4.853 30.234 1.00 . A A . 112 GLN CA 1 1
3 5696 1 1 116 GLN CB C 70.999 6.108 30.326 1.00 . A A . 112 GLN CB 1 1
3 5697 1 1 116 GLN CD C 71.096 8.477 31.116 1.00 . A A . 112 GLN CD 1 1
3 5698 1 1 116 GLN CG C 70.237 7.212 31.061 1.00 . A A . 112 GLN CG 1 1
3 5699 1 1 116 GLN H H 70.371 4.877 32.385 1.00 . A A . 112 GLN H 1 1
3 5700 1 1 116 GLN HA H 69.165 5.107 29.811 1.00 . A A . 112 GLN HA 1 1
3 5701 1 1 116 GLN HB2 H 71.906 5.875 30.866 1.00 . A A . 112 GLN HB2 1 1
3 5702 1 1 116 GLN HB3 H 71.248 6.445 29.331 1.00 . A A . 112 GLN HB3 1 1
3 5703 1 1 116 GLN HE21 H 70.176 9.339 29.583 1.00 . A A . 112 GLN HE21 1 1
3 5704 1 1 116 GLN HE22 H 71.427 10.248 30.283 1.00 . A A . 112 GLN HE22 1 1
3 5705 1 1 116 GLN HG2 H 69.316 7.424 30.538 1.00 . A A . 112 GLN HG2 1 1
3 5706 1 1 116 GLN HG3 H 70.014 6.887 32.066 1.00 . A A . 112 GLN HG3 1 1
3 5707 1 1 116 GLN N N 69.957 4.377 31.650 1.00 . A A . 112 GLN N 1 1
3 5708 1 1 116 GLN NE2 N 70.881 9.434 30.255 1.00 . A A . 112 GLN NE2 1 1
3 5709 1 1 116 GLN O O 70.580 3.684 28.189 1.00 . A A . 112 GLN O 1 1
3 5710 1 1 116 GLN OE1 O 71.971 8.594 31.951 1.00 . A A . 112 GLN OE1 1 1
3 5711 1 1 117 VAL C C 71.571 0.604 29.297 1.00 . A A . 113 VAL C 1 1
3 5712 1 1 117 VAL CA C 72.370 1.910 29.211 1.00 . A A . 113 VAL CA 1 1
3 5713 1 1 117 VAL CB C 73.744 1.757 29.885 1.00 . A A . 113 VAL CB 1 1
3 5714 1 1 117 VAL CG1 C 74.569 0.692 29.155 1.00 . A A . 113 VAL CG1 1 1
3 5715 1 1 117 VAL CG2 C 74.499 3.090 29.832 1.00 . A A . 113 VAL CG2 1 1
3 5716 1 1 117 VAL H H 71.841 3.092 30.937 1.00 . A A . 113 VAL H 1 1
3 5717 1 1 117 VAL HA H 72.496 2.207 28.181 1.00 . A A . 113 VAL HA 1 1
3 5718 1 1 117 VAL HB H 73.607 1.461 30.915 1.00 . A A . 113 VAL HB 1 1
3 5719 1 1 117 VAL HG11 H 74.615 0.931 28.103 1.00 . A A . 113 VAL HG11 1 1
3 5720 1 1 117 VAL HG12 H 75.568 0.667 29.563 1.00 . A A . 113 VAL HG12 1 1
3 5721 1 1 117 VAL HG13 H 74.103 -0.274 29.283 1.00 . A A . 113 VAL HG13 1 1
3 5722 1 1 117 VAL HG21 H 74.465 3.484 28.827 1.00 . A A . 113 VAL HG21 1 1
3 5723 1 1 117 VAL HG22 H 74.038 3.793 30.510 1.00 . A A . 113 VAL HG22 1 1
3 5724 1 1 117 VAL HG23 H 75.528 2.934 30.122 1.00 . A A . 113 VAL HG23 1 1
3 5725 1 1 117 VAL N N 71.666 2.984 29.979 1.00 . A A . 113 VAL N 1 1
3 5726 1 1 117 VAL O O 71.059 0.250 30.343 1.00 . A A . 113 VAL O 1 1
3 5727 1 1 118 PHE C C 71.615 -2.584 28.056 1.00 . A A . 114 PHE C 1 1
3 5728 1 1 118 PHE CA C 70.677 -1.380 28.195 1.00 . A A . 114 PHE CA 1 1
3 5729 1 1 118 PHE CB C 69.761 -1.273 26.977 1.00 . A A . 114 PHE CB 1 1
3 5730 1 1 118 PHE CD1 C 69.110 1.126 26.481 1.00 . A A . 114 PHE CD1 1 1
3 5731 1 1 118 PHE CD2 C 67.536 -0.301 27.707 1.00 . A A . 114 PHE CD2 1 1
3 5732 1 1 118 PHE CE1 C 68.192 2.202 26.555 1.00 . A A . 114 PHE CE1 1 1
3 5733 1 1 118 PHE CE2 C 66.618 0.775 27.781 1.00 . A A . 114 PHE CE2 1 1
3 5734 1 1 118 PHE CG C 68.782 -0.125 27.057 1.00 . A A . 114 PHE CG 1 1
3 5735 1 1 118 PHE CZ C 66.946 2.027 27.206 1.00 . A A . 114 PHE CZ 1 1
3 5736 1 1 118 PHE H H 71.903 0.195 27.379 1.00 . A A . 114 PHE H 1 1
3 5737 1 1 118 PHE HA H 70.087 -1.464 29.094 1.00 . A A . 114 PHE HA 1 1
3 5738 1 1 118 PHE HB2 H 70.370 -1.142 26.097 1.00 . A A . 114 PHE HB2 1 1
3 5739 1 1 118 PHE HB3 H 69.207 -2.198 26.879 1.00 . A A . 114 PHE HB3 1 1
3 5740 1 1 118 PHE HD1 H 70.060 1.260 25.985 1.00 . A A . 114 PHE HD1 1 1
3 5741 1 1 118 PHE HD2 H 67.286 -1.255 28.146 1.00 . A A . 114 PHE HD2 1 1
3 5742 1 1 118 PHE HE1 H 68.442 3.157 26.115 1.00 . A A . 114 PHE HE1 1 1
3 5743 1 1 118 PHE HE2 H 65.668 0.641 28.278 1.00 . A A . 114 PHE HE2 1 1
3 5744 1 1 118 PHE HZ H 66.246 2.847 27.263 1.00 . A A . 114 PHE HZ 1 1
3 5745 1 1 118 PHE N N 71.464 -0.109 28.201 1.00 . A A . 114 PHE N 1 1
3 5746 1 1 118 PHE O O 72.691 -2.477 27.497 1.00 . A A . 114 PHE O 1 1
3 5747 1 1 119 ALA C C 72.215 -5.385 27.001 1.00 . A A . 115 ALA C 1 1
3 5748 1 1 119 ALA CA C 72.071 -4.948 28.463 1.00 . A A . 115 ALA CA 1 1
3 5749 1 1 119 ALA CB C 71.344 -6.025 29.272 1.00 . A A . 115 ALA CB 1 1
3 5750 1 1 119 ALA H H 70.336 -3.774 29.005 1.00 . A A . 115 ALA H 1 1
3 5751 1 1 119 ALA HA H 73.041 -4.758 28.894 1.00 . A A . 115 ALA HA 1 1
3 5752 1 1 119 ALA HB1 H 70.387 -6.234 28.816 1.00 . A A . 115 ALA HB1 1 1
3 5753 1 1 119 ALA HB2 H 71.938 -6.927 29.289 1.00 . A A . 115 ALA HB2 1 1
3 5754 1 1 119 ALA HB3 H 71.190 -5.675 30.282 1.00 . A A . 115 ALA HB3 1 1
3 5755 1 1 119 ALA N N 71.210 -3.724 28.561 1.00 . A A . 115 ALA N 1 1
3 5756 1 1 119 ALA O O 73.236 -5.914 26.603 1.00 . A A . 115 ALA O 1 1
3 5757 1 1 120 GLU C C 71.662 -4.348 23.907 1.00 . A A . 116 GLU C 1 1
3 5758 1 1 120 GLU CA C 71.266 -5.556 24.761 1.00 . A A . 116 GLU CA 1 1
3 5759 1 1 120 GLU CB C 69.853 -6.024 24.405 1.00 . A A . 116 GLU CB 1 1
3 5760 1 1 120 GLU CD C 68.147 -7.822 24.757 1.00 . A A . 116 GLU CD 1 1
3 5761 1 1 120 GLU CG C 69.528 -7.309 25.173 1.00 . A A . 116 GLU CG 1 1
3 5762 1 1 120 GLU H H 70.385 -4.743 26.554 1.00 . A A . 116 GLU H 1 1
3 5763 1 1 120 GLU HA H 71.968 -6.362 24.622 1.00 . A A . 116 GLU HA 1 1
3 5764 1 1 120 GLU HB2 H 69.142 -5.255 24.671 1.00 . A A . 116 GLU HB2 1 1
3 5765 1 1 120 GLU HB3 H 69.795 -6.217 23.344 1.00 . A A . 116 GLU HB3 1 1
3 5766 1 1 120 GLU HG2 H 70.274 -8.059 24.949 1.00 . A A . 116 GLU HG2 1 1
3 5767 1 1 120 GLU HG3 H 69.531 -7.105 26.233 1.00 . A A . 116 GLU HG3 1 1
3 5768 1 1 120 GLU N N 71.197 -5.165 26.203 1.00 . A A . 116 GLU N 1 1
3 5769 1 1 120 GLU O O 71.425 -3.212 24.278 1.00 . A A . 116 GLU O 1 1
3 5770 1 1 120 GLU OE1 O 67.849 -7.780 23.574 1.00 . A A . 116 GLU OE1 1 1
3 5771 1 1 120 GLU OE2 O 67.410 -8.249 25.630 1.00 . A A . 116 GLU OE2 1 1
3 5772 1 1 121 PHE C C 71.727 -3.311 20.706 1.00 . A A . 117 PHE C 1 1
3 5773 1 1 121 PHE CA C 72.694 -3.461 21.884 1.00 . A A . 117 PHE CA 1 1
3 5774 1 1 121 PHE CB C 74.085 -3.856 21.388 1.00 . A A . 117 PHE CB 1 1
3 5775 1 1 121 PHE CD1 C 75.786 -2.845 22.973 1.00 . A A . 117 PHE CD1 1 1
3 5776 1 1 121 PHE CD2 C 75.380 -5.263 23.053 1.00 . A A . 117 PHE CD2 1 1
3 5777 1 1 121 PHE CE1 C 76.742 -2.971 24.010 1.00 . A A . 117 PHE CE1 1 1
3 5778 1 1 121 PHE CE2 C 76.337 -5.389 24.089 1.00 . A A . 117 PHE CE2 1 1
3 5779 1 1 121 PHE CG C 75.105 -3.991 22.494 1.00 . A A . 117 PHE CG 1 1
3 5780 1 1 121 PHE CZ C 77.017 -4.244 24.568 1.00 . A A . 117 PHE CZ 1 1
3 5781 1 1 121 PHE H H 72.431 -5.513 22.490 1.00 . A A . 117 PHE H 1 1
3 5782 1 1 121 PHE HA H 72.750 -2.542 22.447 1.00 . A A . 117 PHE HA 1 1
3 5783 1 1 121 PHE HB2 H 74.011 -4.801 20.873 1.00 . A A . 117 PHE HB2 1 1
3 5784 1 1 121 PHE HB3 H 74.426 -3.108 20.687 1.00 . A A . 117 PHE HB3 1 1
3 5785 1 1 121 PHE HD1 H 75.576 -1.875 22.547 1.00 . A A . 117 PHE HD1 1 1
3 5786 1 1 121 PHE HD2 H 74.861 -6.137 22.688 1.00 . A A . 117 PHE HD2 1 1
3 5787 1 1 121 PHE HE1 H 77.261 -2.097 24.375 1.00 . A A . 117 PHE HE1 1 1
3 5788 1 1 121 PHE HE2 H 76.547 -6.359 24.516 1.00 . A A . 117 PHE HE2 1 1
3 5789 1 1 121 PHE HZ H 77.747 -4.340 25.359 1.00 . A A . 117 PHE HZ 1 1
3 5790 1 1 121 PHE N N 72.263 -4.588 22.767 1.00 . A A . 117 PHE N 1 1
3 5791 1 1 121 PHE O O 71.400 -4.273 20.037 1.00 . A A . 117 PHE O 1 1
3 5792 1 1 122 ARG C C 70.868 -0.752 18.415 1.00 . A A . 118 ARG C 1 1
3 5793 1 1 122 ARG CA C 70.335 -1.875 19.310 1.00 . A A . 118 ARG CA 1 1
3 5794 1 1 122 ARG CB C 69.013 -1.464 19.959 1.00 . A A . 118 ARG CB 1 1
3 5795 1 1 122 ARG CD C 67.851 -0.814 17.840 1.00 . A A . 118 ARG CD 1 1
3 5796 1 1 122 ARG CG C 67.852 -1.793 19.017 1.00 . A A . 118 ARG CG 1 1
3 5797 1 1 122 ARG CZ C 65.413 -0.550 17.654 1.00 . A A . 118 ARG CZ 1 1
3 5798 1 1 122 ARG H H 71.543 -1.355 21.017 1.00 . A A . 118 ARG H 1 1
3 5799 1 1 122 ARG HA H 70.201 -2.782 18.739 1.00 . A A . 118 ARG HA 1 1
3 5800 1 1 122 ARG HB2 H 68.887 -2.001 20.888 1.00 . A A . 118 ARG HB2 1 1
3 5801 1 1 122 ARG HB3 H 69.024 -0.402 20.156 1.00 . A A . 118 ARG HB3 1 1
3 5802 1 1 122 ARG HD2 H 67.932 0.203 18.197 1.00 . A A . 118 ARG HD2 1 1
3 5803 1 1 122 ARG HD3 H 68.660 -1.041 17.162 1.00 . A A . 118 ARG HD3 1 1
3 5804 1 1 122 ARG HE H 66.513 -1.532 16.316 1.00 . A A . 118 ARG HE 1 1
3 5805 1 1 122 ARG HG2 H 67.965 -2.802 18.647 1.00 . A A . 118 ARG HG2 1 1
3 5806 1 1 122 ARG HG3 H 66.919 -1.709 19.553 1.00 . A A . 118 ARG HG3 1 1
3 5807 1 1 122 ARG HH11 H 66.232 0.287 19.292 1.00 . A A . 118 ARG HH11 1 1
3 5808 1 1 122 ARG HH12 H 64.520 0.473 19.133 1.00 . A A . 118 ARG HH12 1 1
3 5809 1 1 122 ARG HH21 H 64.299 -1.267 16.154 1.00 . A A . 118 ARG HH21 1 1
3 5810 1 1 122 ARG HH22 H 63.436 -0.397 17.378 1.00 . A A . 118 ARG HH22 1 1
3 5811 1 1 122 ARG N N 71.270 -2.107 20.453 1.00 . A A . 118 ARG N 1 1
3 5812 1 1 122 ARG NE N 66.537 -1.028 17.156 1.00 . A A . 118 ARG NE 1 1
3 5813 1 1 122 ARG NH1 N 65.389 0.122 18.782 1.00 . A A . 118 ARG NH1 1 1
3 5814 1 1 122 ARG NH2 N 64.295 -0.754 17.012 1.00 . A A . 118 ARG NH2 1 1
3 5815 1 1 122 ARG O O 71.008 0.378 18.845 1.00 . A A . 118 ARG O 1 1
3 5816 1 1 123 GLU C C 71.561 -0.491 14.785 1.00 . A A . 119 GLU C 1 1
3 5817 1 1 123 GLU CA C 71.692 -0.017 16.238 1.00 . A A . 119 GLU CA 1 1
3 5818 1 1 123 GLU CB C 73.169 0.175 16.624 1.00 . A A . 119 GLU CB 1 1
3 5819 1 1 123 GLU CD C 75.364 -0.963 17.012 1.00 . A A . 119 GLU CD 1 1
3 5820 1 1 123 GLU CG C 73.936 -1.148 16.495 1.00 . A A . 119 GLU CG 1 1
3 5821 1 1 123 GLU H H 71.042 -1.979 16.858 1.00 . A A . 119 GLU H 1 1
3 5822 1 1 123 GLU HA H 71.157 0.909 16.375 1.00 . A A . 119 GLU HA 1 1
3 5823 1 1 123 GLU HB2 H 73.615 0.910 15.969 1.00 . A A . 119 GLU HB2 1 1
3 5824 1 1 123 GLU HB3 H 73.229 0.524 17.644 1.00 . A A . 119 GLU HB3 1 1
3 5825 1 1 123 GLU HG2 H 73.437 -1.911 17.077 1.00 . A A . 119 GLU HG2 1 1
3 5826 1 1 123 GLU HG3 H 73.967 -1.449 15.459 1.00 . A A . 119 GLU HG3 1 1
3 5827 1 1 123 GLU N N 71.165 -1.059 17.175 1.00 . A A . 119 GLU N 1 1
3 5828 1 1 123 GLU O O 71.334 -1.658 14.524 1.00 . A A . 119 GLU O 1 1
3 5829 1 1 123 GLU OE1 O 75.513 -0.491 18.127 1.00 . A A . 119 GLU OE1 1 1
3 5830 1 1 123 GLU OE2 O 76.285 -1.299 16.284 1.00 . A A . 119 GLU OE2 1 1
3 5831 1 1 124 LYS C C 72.747 -0.929 12.021 1.00 . A A . 120 LYS C 1 1
3 5832 1 1 124 LYS CA C 71.606 0.022 12.396 1.00 . A A . 120 LYS CA 1 1
3 5833 1 1 124 LYS CB C 71.723 1.331 11.611 1.00 . A A . 120 LYS CB 1 1
3 5834 1 1 124 LYS CD C 70.561 3.464 11.018 1.00 . A A . 120 LYS CD 1 1
3 5835 1 1 124 LYS CE C 69.396 4.390 11.372 1.00 . A A . 120 LYS CE 1 1
3 5836 1 1 124 LYS CG C 70.499 2.208 11.889 1.00 . A A . 120 LYS CG 1 1
3 5837 1 1 124 LYS H H 71.875 1.345 14.087 1.00 . A A . 120 LYS H 1 1
3 5838 1 1 124 LYS HA H 70.652 -0.441 12.197 1.00 . A A . 120 LYS HA 1 1
3 5839 1 1 124 LYS HB2 H 72.618 1.855 11.914 1.00 . A A . 120 LYS HB2 1 1
3 5840 1 1 124 LYS HB3 H 71.774 1.115 10.554 1.00 . A A . 120 LYS HB3 1 1
3 5841 1 1 124 LYS HD2 H 71.497 3.976 11.193 1.00 . A A . 120 LYS HD2 1 1
3 5842 1 1 124 LYS HD3 H 70.493 3.185 9.977 1.00 . A A . 120 LYS HD3 1 1
3 5843 1 1 124 LYS HE2 H 69.184 4.337 12.432 1.00 . A A . 120 LYS HE2 1 1
3 5844 1 1 124 LYS HE3 H 69.620 5.406 11.083 1.00 . A A . 120 LYS HE3 1 1
3 5845 1 1 124 LYS HG2 H 69.600 1.654 11.660 1.00 . A A . 120 LYS HG2 1 1
3 5846 1 1 124 LYS HG3 H 70.491 2.494 12.930 1.00 . A A . 120 LYS HG3 1 1
3 5847 1 1 124 LYS HZ1 H 68.485 3.888 9.569 1.00 . A A . 120 LYS HZ1 1 1
3 5848 1 1 124 LYS HZ2 H 68.027 2.904 10.876 1.00 . A A . 120 LYS HZ2 1 1
3 5849 1 1 124 LYS HZ3 H 67.413 4.480 10.748 1.00 . A A . 120 LYS HZ3 1 1
3 5850 1 1 124 LYS N N 71.703 0.410 13.842 1.00 . A A . 120 LYS N 1 1
3 5851 1 1 124 LYS NZ N 68.243 3.877 10.582 1.00 . A A . 120 LYS NZ 1 1
3 5852 1 1 124 LYS O O 72.582 -1.818 11.207 1.00 . A A . 120 LYS O 1 1
3 5853 1 1 125 ASP C C 75.360 -1.687 10.804 1.00 . A A . 121 ASP C 1 1
3 5854 1 1 125 ASP CA C 75.092 -1.625 12.313 1.00 . A A . 121 ASP CA 1 1
3 5855 1 1 125 ASP CB C 74.720 -3.011 12.852 1.00 . A A . 121 ASP CB 1 1
3 5856 1 1 125 ASP CG C 75.954 -3.915 12.833 1.00 . A A . 121 ASP CG 1 1
3 5857 1 1 125 ASP H H 74.005 -0.017 13.266 1.00 . A A . 121 ASP H 1 1
3 5858 1 1 125 ASP HA H 75.966 -1.258 12.829 1.00 . A A . 121 ASP HA 1 1
3 5859 1 1 125 ASP HB2 H 74.356 -2.918 13.865 1.00 . A A . 121 ASP HB2 1 1
3 5860 1 1 125 ASP HB3 H 73.951 -3.445 12.231 1.00 . A A . 121 ASP HB3 1 1
3 5861 1 1 125 ASP N N 73.909 -0.743 12.615 1.00 . A A . 121 ASP N 1 1
3 5862 1 1 125 ASP O O 74.787 -0.883 10.086 1.00 . A A . 121 ASP O 1 1
3 5863 1 1 125 ASP OXT O 76.136 -2.536 10.393 1.00 . A A . 121 ASP OXT 1 1
3 5864 1 1 125 ASP OD1 O 76.726 -3.850 13.776 1.00 . A A . 121 ASP OD1 1 1
3 5865 1 1 125 ASP OD2 O 76.106 -4.658 11.878 1.00 . A A . 121 ASP OD2 1 1
4 5866 1 1 1 GLY C C 124.453 12.629 -1.342 1.00 . A A . -3 GLY C 1 1
4 5867 1 1 1 GLY CA C 125.099 12.039 -2.596 1.00 . A A . -3 GLY CA 1 1
4 5868 1 1 1 GLY H1 H 123.854 10.372 -2.480 1.00 . A A . -3 GLY H1 1 1
4 5869 1 1 1 GLY H2 H 123.356 11.532 -3.618 1.00 . A A . -3 GLY H2 1 1
4 5870 1 1 1 GLY H3 H 124.675 10.523 -3.960 1.00 . A A . -3 GLY H3 1 1
4 5871 1 1 1 GLY HA2 H 125.295 12.830 -3.304 1.00 . A A . -3 GLY HA2 1 1
4 5872 1 1 1 GLY HA3 H 126.027 11.553 -2.331 1.00 . A A . -3 GLY HA3 1 1
4 5873 1 1 1 GLY N N 124.176 11.041 -3.210 1.00 . A A . -3 GLY N 1 1
4 5874 1 1 1 GLY O O 124.301 11.956 -0.338 1.00 . A A . -3 GLY O 1 1
4 5875 1 1 2 ALA C C 122.057 13.910 0.065 1.00 . A A . -2 ALA C 1 1
4 5876 1 1 2 ALA CA C 123.431 14.533 -0.204 1.00 . A A . -2 ALA CA 1 1
4 5877 1 1 2 ALA CB C 123.284 16.011 -0.575 1.00 . A A . -2 ALA CB 1 1
4 5878 1 1 2 ALA H H 124.211 14.398 -2.218 1.00 . A A . -2 ALA H 1 1
4 5879 1 1 2 ALA HA H 124.063 14.433 0.663 1.00 . A A . -2 ALA HA 1 1
4 5880 1 1 2 ALA HB1 H 122.692 16.514 0.176 1.00 . A A . -2 ALA HB1 1 1
4 5881 1 1 2 ALA HB2 H 122.795 16.095 -1.534 1.00 . A A . -2 ALA HB2 1 1
4 5882 1 1 2 ALA HB3 H 124.262 16.467 -0.628 1.00 . A A . -2 ALA HB3 1 1
4 5883 1 1 2 ALA N N 124.073 13.884 -1.393 1.00 . A A . -2 ALA N 1 1
4 5884 1 1 2 ALA O O 121.630 13.799 1.199 1.00 . A A . -2 ALA O 1 1
4 5885 1 1 3 MET C C 119.985 11.493 -1.435 1.00 . A A . -1 MET C 1 1
4 5886 1 1 3 MET CA C 120.017 12.884 -0.794 1.00 . A A . -1 MET CA 1 1
4 5887 1 1 3 MET CB C 119.047 13.826 -1.510 1.00 . A A . -1 MET CB 1 1
4 5888 1 1 3 MET CE C 116.269 15.274 -0.845 1.00 . A A . -1 MET CE 1 1
4 5889 1 1 3 MET CG C 118.980 15.158 -0.761 1.00 . A A . -1 MET CG 1 1
4 5890 1 1 3 MET H H 121.735 13.609 -1.876 1.00 . A A . -1 MET H 1 1
4 5891 1 1 3 MET HA H 119.765 12.821 0.253 1.00 . A A . -1 MET HA 1 1
4 5892 1 1 3 MET HB2 H 119.391 13.996 -2.520 1.00 . A A . -1 MET HB2 1 1
4 5893 1 1 3 MET HB3 H 118.065 13.379 -1.536 1.00 . A A . -1 MET HB3 1 1
4 5894 1 1 3 MET HE1 H 116.579 14.672 -0.005 1.00 . A A . -1 MET HE1 1 1
4 5895 1 1 3 MET HE2 H 115.505 15.968 -0.525 1.00 . A A . -1 MET HE2 1 1
4 5896 1 1 3 MET HE3 H 115.876 14.631 -1.620 1.00 . A A . -1 MET HE3 1 1
4 5897 1 1 3 MET HG2 H 118.752 14.976 0.279 1.00 . A A . -1 MET HG2 1 1
4 5898 1 1 3 MET HG3 H 119.931 15.663 -0.838 1.00 . A A . -1 MET HG3 1 1
4 5899 1 1 3 MET N N 121.365 13.505 -0.974 1.00 . A A . -1 MET N 1 1
4 5900 1 1 3 MET O O 120.806 11.171 -2.275 1.00 . A A . -1 MET O 1 1
4 5901 1 1 3 MET SD S 117.686 16.195 -1.489 1.00 . A A . -1 MET SD 1 1
4 5902 1 1 4 GLY C C 117.474 8.904 -1.765 1.00 . A A . 0 GLY C 1 1
4 5903 1 1 4 GLY CA C 118.946 9.297 -1.621 1.00 . A A . 0 GLY CA 1 1
4 5904 1 1 4 GLY H H 118.395 10.960 -0.366 1.00 . A A . 0 GLY H 1 1
4 5905 1 1 4 GLY HA2 H 119.440 8.595 -0.966 1.00 . A A . 0 GLY HA2 1 1
4 5906 1 1 4 GLY HA3 H 119.421 9.281 -2.592 1.00 . A A . 0 GLY HA3 1 1
4 5907 1 1 4 GLY N N 119.042 10.672 -1.044 1.00 . A A . 0 GLY N 1 1
4 5908 1 1 4 GLY O O 116.586 9.661 -1.418 1.00 . A A . 0 GLY O 1 1
4 5909 1 1 5 MET C C 115.417 6.292 -1.334 1.00 . A A . 1 MET C 1 1
4 5910 1 1 5 MET CA C 115.800 7.269 -2.449 1.00 . A A . 1 MET CA 1 1
4 5911 1 1 5 MET CB C 115.774 6.568 -3.808 1.00 . A A . 1 MET CB 1 1
4 5912 1 1 5 MET CE C 116.327 8.203 -7.546 1.00 . A A . 1 MET CE 1 1
4 5913 1 1 5 MET CG C 116.003 7.595 -4.920 1.00 . A A . 1 MET CG 1 1
4 5914 1 1 5 MET H H 117.950 7.136 -2.542 1.00 . A A . 1 MET H 1 1
4 5915 1 1 5 MET HA H 115.130 8.114 -2.458 1.00 . A A . 1 MET HA 1 1
4 5916 1 1 5 MET HB2 H 116.554 5.820 -3.841 1.00 . A A . 1 MET HB2 1 1
4 5917 1 1 5 MET HB3 H 114.814 6.094 -3.951 1.00 . A A . 1 MET HB3 1 1
4 5918 1 1 5 MET HE1 H 116.928 8.879 -6.955 1.00 . A A . 1 MET HE1 1 1
4 5919 1 1 5 MET HE2 H 116.895 7.857 -8.399 1.00 . A A . 1 MET HE2 1 1
4 5920 1 1 5 MET HE3 H 115.444 8.717 -7.891 1.00 . A A . 1 MET HE3 1 1
4 5921 1 1 5 MET HG2 H 115.269 8.383 -4.839 1.00 . A A . 1 MET HG2 1 1
4 5922 1 1 5 MET HG3 H 116.994 8.014 -4.824 1.00 . A A . 1 MET HG3 1 1
4 5923 1 1 5 MET N N 117.213 7.725 -2.274 1.00 . A A . 1 MET N 1 1
4 5924 1 1 5 MET O O 116.235 5.519 -0.869 1.00 . A A . 1 MET O 1 1
4 5925 1 1 5 MET SD S 115.844 6.784 -6.530 1.00 . A A . 1 MET SD 1 1
4 5926 1 1 6 SER C C 112.594 4.504 -0.321 1.00 . A A . 2 SER C 1 1
4 5927 1 1 6 SER CA C 113.727 5.403 0.183 1.00 . A A . 2 SER CA 1 1
4 5928 1 1 6 SER CB C 113.227 6.320 1.298 1.00 . A A . 2 SER CB 1 1
4 5929 1 1 6 SER H H 113.543 6.958 -1.298 1.00 . A A . 2 SER H 1 1
4 5930 1 1 6 SER HA H 114.551 4.805 0.540 1.00 . A A . 2 SER HA 1 1
4 5931 1 1 6 SER HB2 H 112.384 6.892 0.948 1.00 . A A . 2 SER HB2 1 1
4 5932 1 1 6 SER HB3 H 112.925 5.721 2.147 1.00 . A A . 2 SER HB3 1 1
4 5933 1 1 6 SER HG H 114.444 7.082 2.613 1.00 . A A . 2 SER HG 1 1
4 5934 1 1 6 SER N N 114.178 6.324 -0.904 1.00 . A A . 2 SER N 1 1
4 5935 1 1 6 SER O O 111.826 4.888 -1.184 1.00 . A A . 2 SER O 1 1
4 5936 1 1 6 SER OG O 114.270 7.209 1.678 1.00 . A A . 2 SER OG 1 1
4 5937 1 1 7 VAL C C 110.028 2.920 0.162 1.00 . A A . 3 VAL C 1 1
4 5938 1 1 7 VAL CA C 111.408 2.368 -0.228 1.00 . A A . 3 VAL CA 1 1
4 5939 1 1 7 VAL CB C 111.692 1.041 0.500 1.00 . A A . 3 VAL CB 1 1
4 5940 1 1 7 VAL CG1 C 110.647 -0.008 0.104 1.00 . A A . 3 VAL CG1 1 1
4 5941 1 1 7 VAL CG2 C 113.083 0.526 0.114 1.00 . A A . 3 VAL CG2 1 1
4 5942 1 1 7 VAL H H 113.119 3.039 0.917 1.00 . A A . 3 VAL H 1 1
4 5943 1 1 7 VAL HA H 111.462 2.219 -1.295 1.00 . A A . 3 VAL HA 1 1
4 5944 1 1 7 VAL HB H 111.651 1.203 1.568 1.00 . A A . 3 VAL HB 1 1
4 5945 1 1 7 VAL HG11 H 110.652 -0.135 -0.967 1.00 . A A . 3 VAL HG11 1 1
4 5946 1 1 7 VAL HG12 H 110.883 -0.949 0.579 1.00 . A A . 3 VAL HG12 1 1
4 5947 1 1 7 VAL HG13 H 109.668 0.321 0.424 1.00 . A A . 3 VAL HG13 1 1
4 5948 1 1 7 VAL HG21 H 113.213 0.606 -0.955 1.00 . A A . 3 VAL HG21 1 1
4 5949 1 1 7 VAL HG22 H 113.837 1.117 0.613 1.00 . A A . 3 VAL HG22 1 1
4 5950 1 1 7 VAL HG23 H 113.181 -0.507 0.412 1.00 . A A . 3 VAL HG23 1 1
4 5951 1 1 7 VAL N N 112.487 3.313 0.217 1.00 . A A . 3 VAL N 1 1
4 5952 1 1 7 VAL O O 109.046 2.685 -0.519 1.00 . A A . 3 VAL O 1 1
4 5953 1 1 8 ALA C C 108.046 5.151 0.653 1.00 . A A . 4 ALA C 1 1
4 5954 1 1 8 ALA CA C 108.631 4.201 1.707 1.00 . A A . 4 ALA CA 1 1
4 5955 1 1 8 ALA CB C 108.935 4.964 2.999 1.00 . A A . 4 ALA CB 1 1
4 5956 1 1 8 ALA H H 110.764 3.837 1.767 1.00 . A A . 4 ALA H 1 1
4 5957 1 1 8 ALA HA H 107.942 3.398 1.910 1.00 . A A . 4 ALA HA 1 1
4 5958 1 1 8 ALA HB1 H 108.021 5.384 3.393 1.00 . A A . 4 ALA HB1 1 1
4 5959 1 1 8 ALA HB2 H 109.637 5.760 2.793 1.00 . A A . 4 ALA HB2 1 1
4 5960 1 1 8 ALA HB3 H 109.362 4.288 3.726 1.00 . A A . 4 ALA HB3 1 1
4 5961 1 1 8 ALA N N 109.951 3.651 1.249 1.00 . A A . 4 ALA N 1 1
4 5962 1 1 8 ALA O O 106.842 5.269 0.519 1.00 . A A . 4 ALA O 1 1
4 5963 1 1 9 ASP C C 107.638 5.989 -2.238 1.00 . A A . 5 ASP C 1 1
4 5964 1 1 9 ASP CA C 108.389 6.764 -1.149 1.00 . A A . 5 ASP CA 1 1
4 5965 1 1 9 ASP CB C 109.639 7.431 -1.734 1.00 . A A . 5 ASP CB 1 1
4 5966 1 1 9 ASP CG C 110.300 8.315 -0.672 1.00 . A A . 5 ASP CG 1 1
4 5967 1 1 9 ASP H H 109.857 5.715 0.048 1.00 . A A . 5 ASP H 1 1
4 5968 1 1 9 ASP HA H 107.746 7.511 -0.712 1.00 . A A . 5 ASP HA 1 1
4 5969 1 1 9 ASP HB2 H 110.336 6.669 -2.054 1.00 . A A . 5 ASP HB2 1 1
4 5970 1 1 9 ASP HB3 H 109.359 8.039 -2.581 1.00 . A A . 5 ASP HB3 1 1
4 5971 1 1 9 ASP N N 108.891 5.826 -0.091 1.00 . A A . 5 ASP N 1 1
4 5972 1 1 9 ASP O O 106.621 6.435 -2.736 1.00 . A A . 5 ASP O 1 1
4 5973 1 1 9 ASP OD1 O 109.578 8.965 0.067 1.00 . A A . 5 ASP OD1 1 1
4 5974 1 1 9 ASP OD2 O 111.520 8.328 -0.619 1.00 . A A . 5 ASP OD2 1 1
4 5975 1 1 10 PHE C C 106.220 3.310 -3.052 1.00 . A A . 6 PHE C 1 1
4 5976 1 1 10 PHE CA C 107.445 4.010 -3.652 1.00 . A A . 6 PHE CA 1 1
4 5977 1 1 10 PHE CB C 108.478 2.983 -4.116 1.00 . A A . 6 PHE CB 1 1
4 5978 1 1 10 PHE CD1 C 110.814 3.958 -3.982 1.00 . A A . 6 PHE CD1 1 1
4 5979 1 1 10 PHE CD2 C 109.706 3.833 -6.167 1.00 . A A . 6 PHE CD2 1 1
4 5980 1 1 10 PHE CE1 C 111.951 4.542 -4.592 1.00 . A A . 6 PHE CE1 1 1
4 5981 1 1 10 PHE CE2 C 110.842 4.416 -6.776 1.00 . A A . 6 PHE CE2 1 1
4 5982 1 1 10 PHE CG C 109.691 3.603 -4.768 1.00 . A A . 6 PHE CG 1 1
4 5983 1 1 10 PHE CZ C 111.965 4.770 -5.990 1.00 . A A . 6 PHE CZ 1 1
4 5984 1 1 10 PHE H H 108.964 4.506 -2.196 1.00 . A A . 6 PHE H 1 1
4 5985 1 1 10 PHE HA H 107.149 4.634 -4.482 1.00 . A A . 6 PHE HA 1 1
4 5986 1 1 10 PHE HB2 H 108.804 2.410 -3.262 1.00 . A A . 6 PHE HB2 1 1
4 5987 1 1 10 PHE HB3 H 108.006 2.312 -4.821 1.00 . A A . 6 PHE HB3 1 1
4 5988 1 1 10 PHE HD1 H 110.803 3.783 -2.916 1.00 . A A . 6 PHE HD1 1 1
4 5989 1 1 10 PHE HD2 H 108.849 3.563 -6.768 1.00 . A A . 6 PHE HD2 1 1
4 5990 1 1 10 PHE HE1 H 112.806 4.812 -3.992 1.00 . A A . 6 PHE HE1 1 1
4 5991 1 1 10 PHE HE2 H 110.854 4.591 -7.842 1.00 . A A . 6 PHE HE2 1 1
4 5992 1 1 10 PHE HZ H 112.832 5.215 -6.454 1.00 . A A . 6 PHE HZ 1 1
4 5993 1 1 10 PHE N N 108.136 4.833 -2.608 1.00 . A A . 6 PHE N 1 1
4 5994 1 1 10 PHE O O 105.237 3.079 -3.731 1.00 . A A . 6 PHE O 1 1
4 5995 1 1 11 TYR C C 103.927 3.307 -1.045 1.00 . A A . 7 TYR C 1 1
4 5996 1 1 11 TYR CA C 105.098 2.322 -1.120 1.00 . A A . 7 TYR CA 1 1
4 5997 1 1 11 TYR CB C 105.578 1.946 0.288 1.00 . A A . 7 TYR CB 1 1
4 5998 1 1 11 TYR CD1 C 107.010 0.045 -0.615 1.00 . A A . 7 TYR CD1 1 1
4 5999 1 1 11 TYR CD2 C 105.814 -0.265 1.506 1.00 . A A . 7 TYR CD2 1 1
4 6000 1 1 11 TYR CE1 C 107.542 -1.263 -0.504 1.00 . A A . 7 TYR CE1 1 1
4 6001 1 1 11 TYR CE2 C 106.345 -1.573 1.614 1.00 . A A . 7 TYR CE2 1 1
4 6002 1 1 11 TYR CG C 106.144 0.546 0.392 1.00 . A A . 7 TYR CG 1 1
4 6003 1 1 11 TYR CZ C 107.208 -2.072 0.610 1.00 . A A . 7 TYR CZ 1 1
4 6004 1 1 11 TYR H H 107.092 3.148 -1.271 1.00 . A A . 7 TYR H 1 1
4 6005 1 1 11 TYR HA H 104.808 1.434 -1.659 1.00 . A A . 7 TYR HA 1 1
4 6006 1 1 11 TYR HB2 H 106.342 2.645 0.590 1.00 . A A . 7 TYR HB2 1 1
4 6007 1 1 11 TYR HB3 H 104.745 2.035 0.972 1.00 . A A . 7 TYR HB3 1 1
4 6008 1 1 11 TYR HD1 H 107.261 0.660 -1.467 1.00 . A A . 7 TYR HD1 1 1
4 6009 1 1 11 TYR HD2 H 105.154 0.115 2.273 1.00 . A A . 7 TYR HD2 1 1
4 6010 1 1 11 TYR HE1 H 108.201 -1.643 -1.269 1.00 . A A . 7 TYR HE1 1 1
4 6011 1 1 11 TYR HE2 H 106.089 -2.191 2.462 1.00 . A A . 7 TYR HE2 1 1
4 6012 1 1 11 TYR HH H 108.113 -3.433 1.597 1.00 . A A . 7 TYR HH 1 1
4 6013 1 1 11 TYR N N 106.275 2.973 -1.784 1.00 . A A . 7 TYR N 1 1
4 6014 1 1 11 TYR O O 104.072 4.420 -0.575 1.00 . A A . 7 TYR O 1 1
4 6015 1 1 11 TYR OH O 107.729 -3.344 0.721 1.00 . A A . 7 TYR OH 1 1
4 6016 1 1 12 GLY C C 101.667 4.742 -2.771 1.00 . A A . 8 GLY C 1 1
4 6017 1 1 12 GLY CA C 101.597 3.825 -1.537 1.00 . A A . 8 GLY CA 1 1
4 6018 1 1 12 GLY H H 102.673 1.980 -1.833 1.00 . A A . 8 GLY H 1 1
4 6019 1 1 12 GLY HA2 H 101.597 4.431 -0.644 1.00 . A A . 8 GLY HA2 1 1
4 6020 1 1 12 GLY HA3 H 100.688 3.243 -1.575 1.00 . A A . 8 GLY HA3 1 1
4 6021 1 1 12 GLY N N 102.770 2.899 -1.506 1.00 . A A . 8 GLY N 1 1
4 6022 1 1 12 GLY O O 100.819 5.598 -2.950 1.00 . A A . 8 GLY O 1 1
4 6023 1 1 13 SER C C 101.954 4.820 -5.984 1.00 . A A . 9 SER C 1 1
4 6024 1 1 13 SER CA C 102.762 5.436 -4.840 1.00 . A A . 9 SER CA 1 1
4 6025 1 1 13 SER CB C 104.250 5.467 -5.190 1.00 . A A . 9 SER CB 1 1
4 6026 1 1 13 SER H H 103.338 3.888 -3.455 1.00 . A A . 9 SER H 1 1
4 6027 1 1 13 SER HA H 102.412 6.434 -4.627 1.00 . A A . 9 SER HA 1 1
4 6028 1 1 13 SER HB2 H 104.815 5.813 -4.340 1.00 . A A . 9 SER HB2 1 1
4 6029 1 1 13 SER HB3 H 104.577 4.470 -5.454 1.00 . A A . 9 SER HB3 1 1
4 6030 1 1 13 SER HG H 103.989 6.002 -7.041 1.00 . A A . 9 SER HG 1 1
4 6031 1 1 13 SER N N 102.661 4.577 -3.619 1.00 . A A . 9 SER N 1 1
4 6032 1 1 13 SER O O 101.933 3.614 -6.156 1.00 . A A . 9 SER O 1 1
4 6033 1 1 13 SER OG O 104.458 6.353 -6.281 1.00 . A A . 9 SER OG 1 1
4 6034 1 1 14 ASN C C 101.400 5.120 -9.183 1.00 . A A . 10 ASN C 1 1
4 6035 1 1 14 ASN CA C 100.519 5.107 -7.931 1.00 . A A . 10 ASN CA 1 1
4 6036 1 1 14 ASN CB C 99.323 6.064 -8.090 1.00 . A A . 10 ASN CB 1 1
4 6037 1 1 14 ASN CG C 98.027 5.266 -8.273 1.00 . A A . 10 ASN CG 1 1
4 6038 1 1 14 ASN H H 101.307 6.601 -6.588 1.00 . A A . 10 ASN H 1 1
4 6039 1 1 14 ASN HA H 100.172 4.104 -7.728 1.00 . A A . 10 ASN HA 1 1
4 6040 1 1 14 ASN HB2 H 99.237 6.683 -7.209 1.00 . A A . 10 ASN HB2 1 1
4 6041 1 1 14 ASN HB3 H 99.475 6.695 -8.954 1.00 . A A . 10 ASN HB3 1 1
4 6042 1 1 14 ASN HD21 H 98.825 3.975 -9.552 1.00 . A A . 10 ASN HD21 1 1
4 6043 1 1 14 ASN HD22 H 97.186 3.720 -9.194 1.00 . A A . 10 ASN HD22 1 1
4 6044 1 1 14 ASN N N 101.293 5.637 -6.767 1.00 . A A . 10 ASN N 1 1
4 6045 1 1 14 ASN ND2 N 98.012 4.235 -9.073 1.00 . A A . 10 ASN ND2 1 1
4 6046 1 1 14 ASN O O 101.796 6.166 -9.667 1.00 . A A . 10 ASN O 1 1
4 6047 1 1 14 ASN OD1 O 97.016 5.587 -7.681 1.00 . A A . 10 ASN OD1 1 1
4 6048 1 1 15 VAL C C 101.988 2.912 -11.935 1.00 . A A . 11 VAL C 1 1
4 6049 1 1 15 VAL CA C 102.589 3.878 -10.912 1.00 . A A . 11 VAL CA 1 1
4 6050 1 1 15 VAL CB C 103.946 3.357 -10.400 1.00 . A A . 11 VAL CB 1 1
4 6051 1 1 15 VAL CG1 C 104.552 4.373 -9.429 1.00 . A A . 11 VAL CG1 1 1
4 6052 1 1 15 VAL CG2 C 103.766 2.014 -9.678 1.00 . A A . 11 VAL CG2 1 1
4 6053 1 1 15 VAL H H 101.354 3.137 -9.308 1.00 . A A . 11 VAL H 1 1
4 6054 1 1 15 VAL HA H 102.717 4.855 -11.348 1.00 . A A . 11 VAL HA 1 1
4 6055 1 1 15 VAL HB H 104.615 3.227 -11.240 1.00 . A A . 11 VAL HB 1 1
4 6056 1 1 15 VAL HG11 H 104.380 5.372 -9.800 1.00 . A A . 11 VAL HG11 1 1
4 6057 1 1 15 VAL HG12 H 104.090 4.264 -8.460 1.00 . A A . 11 VAL HG12 1 1
4 6058 1 1 15 VAL HG13 H 105.614 4.199 -9.343 1.00 . A A . 11 VAL HG13 1 1
4 6059 1 1 15 VAL HG21 H 103.214 1.336 -10.311 1.00 . A A . 11 VAL HG21 1 1
4 6060 1 1 15 VAL HG22 H 104.736 1.591 -9.458 1.00 . A A . 11 VAL HG22 1 1
4 6061 1 1 15 VAL HG23 H 103.224 2.170 -8.757 1.00 . A A . 11 VAL HG23 1 1
4 6062 1 1 15 VAL N N 101.707 3.959 -9.708 1.00 . A A . 11 VAL N 1 1
4 6063 1 1 15 VAL O O 101.113 2.127 -11.613 1.00 . A A . 11 VAL O 1 1
4 6064 1 1 16 GLU C C 103.211 1.160 -14.671 1.00 . A A . 12 GLU C 1 1
4 6065 1 1 16 GLU CA C 102.001 1.958 -14.174 1.00 . A A . 12 GLU CA 1 1
4 6066 1 1 16 GLU CB C 101.383 2.783 -15.309 1.00 . A A . 12 GLU CB 1 1
4 6067 1 1 16 GLU CD C 100.254 2.686 -17.545 1.00 . A A . 12 GLU CD 1 1
4 6068 1 1 16 GLU CG C 100.866 1.853 -16.415 1.00 . A A . 12 GLU CG 1 1
4 6069 1 1 16 GLU H H 103.080 3.668 -13.422 1.00 . A A . 12 GLU H 1 1
4 6070 1 1 16 GLU HA H 101.260 1.298 -13.747 1.00 . A A . 12 GLU HA 1 1
4 6071 1 1 16 GLU HB2 H 100.562 3.368 -14.920 1.00 . A A . 12 GLU HB2 1 1
4 6072 1 1 16 GLU HB3 H 102.130 3.443 -15.720 1.00 . A A . 12 GLU HB3 1 1
4 6073 1 1 16 GLU HG2 H 101.687 1.268 -16.804 1.00 . A A . 12 GLU HG2 1 1
4 6074 1 1 16 GLU HG3 H 100.115 1.192 -16.012 1.00 . A A . 12 GLU HG3 1 1
4 6075 1 1 16 GLU N N 102.446 2.963 -13.163 1.00 . A A . 12 GLU N 1 1
4 6076 1 1 16 GLU O O 104.305 1.678 -14.772 1.00 . A A . 12 GLU O 1 1
4 6077 1 1 16 GLU OE1 O 99.555 3.640 -17.242 1.00 . A A . 12 GLU OE1 1 1
4 6078 1 1 16 GLU OE2 O 100.496 2.356 -18.693 1.00 . A A . 12 GLU OE2 1 1
4 6079 1 1 17 VAL C C 103.643 -1.722 -16.733 1.00 . A A . 13 VAL C 1 1
4 6080 1 1 17 VAL CA C 104.137 -0.918 -15.529 1.00 . A A . 13 VAL CA 1 1
4 6081 1 1 17 VAL CB C 104.565 -1.847 -14.377 1.00 . A A . 13 VAL CB 1 1
4 6082 1 1 17 VAL CG1 C 103.446 -2.840 -14.034 1.00 . A A . 13 VAL CG1 1 1
4 6083 1 1 17 VAL CG2 C 105.811 -2.629 -14.792 1.00 . A A . 13 VAL CG2 1 1
4 6084 1 1 17 VAL H H 102.136 -0.501 -14.842 1.00 . A A . 13 VAL H 1 1
4 6085 1 1 17 VAL HA H 104.962 -0.284 -15.815 1.00 . A A . 13 VAL HA 1 1
4 6086 1 1 17 VAL HB H 104.791 -1.252 -13.505 1.00 . A A . 13 VAL HB 1 1
4 6087 1 1 17 VAL HG11 H 102.487 -2.363 -14.158 1.00 . A A . 13 VAL HG11 1 1
4 6088 1 1 17 VAL HG12 H 103.512 -3.696 -14.693 1.00 . A A . 13 VAL HG12 1 1
4 6089 1 1 17 VAL HG13 H 103.557 -3.167 -13.010 1.00 . A A . 13 VAL HG13 1 1
4 6090 1 1 17 VAL HG21 H 105.680 -3.013 -15.794 1.00 . A A . 13 VAL HG21 1 1
4 6091 1 1 17 VAL HG22 H 106.670 -1.978 -14.768 1.00 . A A . 13 VAL HG22 1 1
4 6092 1 1 17 VAL HG23 H 105.963 -3.450 -14.110 1.00 . A A . 13 VAL HG23 1 1
4 6093 1 1 17 VAL N N 103.018 -0.097 -14.976 1.00 . A A . 13 VAL N 1 1
4 6094 1 1 17 VAL O O 102.522 -2.199 -16.745 1.00 . A A . 13 VAL O 1 1
4 6095 1 1 18 LEU C C 104.778 -4.174 -18.567 1.00 . A A . 14 LEU C 1 1
4 6096 1 1 18 LEU CA C 104.105 -2.835 -18.831 1.00 . A A . 14 LEU CA 1 1
4 6097 1 1 18 LEU CB C 104.617 -2.264 -20.162 1.00 . A A . 14 LEU CB 1 1
4 6098 1 1 18 LEU CD1 C 104.070 -0.559 -21.899 1.00 . A A . 14 LEU CD1 1 1
4 6099 1 1 18 LEU CD2 C 102.896 -0.430 -19.695 1.00 . A A . 14 LEU CD2 1 1
4 6100 1 1 18 LEU CG C 104.219 -0.787 -20.392 1.00 . A A . 14 LEU CG 1 1
4 6101 1 1 18 LEU H H 105.302 -1.362 -17.781 1.00 . A A . 14 LEU H 1 1
4 6102 1 1 18 LEU HA H 103.034 -2.963 -18.874 1.00 . A A . 14 LEU HA 1 1
4 6103 1 1 18 LEU HB2 H 105.693 -2.338 -20.179 1.00 . A A . 14 LEU HB2 1 1
4 6104 1 1 18 LEU HB3 H 104.218 -2.865 -20.968 1.00 . A A . 14 LEU HB3 1 1
4 6105 1 1 18 LEU HD11 H 104.792 -1.166 -22.430 1.00 . A A . 14 LEU HD11 1 1
4 6106 1 1 18 LEU HD12 H 103.071 -0.844 -22.205 1.00 . A A . 14 LEU HD12 1 1
4 6107 1 1 18 LEU HD13 H 104.234 0.483 -22.127 1.00 . A A . 14 LEU HD13 1 1
4 6108 1 1 18 LEU HD21 H 102.255 -1.291 -19.683 1.00 . A A . 14 LEU HD21 1 1
4 6109 1 1 18 LEU HD22 H 103.097 -0.118 -18.682 1.00 . A A . 14 LEU HD22 1 1
4 6110 1 1 18 LEU HD23 H 102.410 0.375 -20.229 1.00 . A A . 14 LEU HD23 1 1
4 6111 1 1 18 LEU HG H 105.009 -0.148 -20.016 1.00 . A A . 14 LEU HG 1 1
4 6112 1 1 18 LEU N N 104.463 -1.874 -17.742 1.00 . A A . 14 LEU N 1 1
4 6113 1 1 18 LEU O O 105.941 -4.233 -18.210 1.00 . A A . 14 LEU O 1 1
4 6114 1 1 19 LEU C C 105.390 -7.024 -19.836 1.00 . A A . 15 LEU C 1 1
4 6115 1 1 19 LEU CA C 104.671 -6.593 -18.554 1.00 . A A . 15 LEU CA 1 1
4 6116 1 1 19 LEU CB C 103.508 -7.540 -18.238 1.00 . A A . 15 LEU CB 1 1
4 6117 1 1 19 LEU CD1 C 101.547 -7.912 -16.733 1.00 . A A . 15 LEU CD1 1 1
4 6118 1 1 19 LEU CD2 C 103.801 -7.465 -15.755 1.00 . A A . 15 LEU CD2 1 1
4 6119 1 1 19 LEU CG C 102.854 -7.138 -16.913 1.00 . A A . 15 LEU CG 1 1
4 6120 1 1 19 LEU H H 103.108 -5.164 -18.991 1.00 . A A . 15 LEU H 1 1
4 6121 1 1 19 LEU HA H 105.366 -6.569 -17.727 1.00 . A A . 15 LEU HA 1 1
4 6122 1 1 19 LEU HB2 H 102.776 -7.486 -19.031 1.00 . A A . 15 LEU HB2 1 1
4 6123 1 1 19 LEU HB3 H 103.879 -8.552 -18.161 1.00 . A A . 15 LEU HB3 1 1
4 6124 1 1 19 LEU HD11 H 100.925 -7.777 -17.605 1.00 . A A . 15 LEU HD11 1 1
4 6125 1 1 19 LEU HD12 H 101.765 -8.962 -16.604 1.00 . A A . 15 LEU HD12 1 1
4 6126 1 1 19 LEU HD13 H 101.028 -7.544 -15.859 1.00 . A A . 15 LEU HD13 1 1
4 6127 1 1 19 LEU HD21 H 104.186 -8.467 -15.878 1.00 . A A . 15 LEU HD21 1 1
4 6128 1 1 19 LEU HD22 H 104.621 -6.762 -15.751 1.00 . A A . 15 LEU HD22 1 1
4 6129 1 1 19 LEU HD23 H 103.264 -7.397 -14.821 1.00 . A A . 15 LEU HD23 1 1
4 6130 1 1 19 LEU HG H 102.646 -6.077 -16.922 1.00 . A A . 15 LEU HG 1 1
4 6131 1 1 19 LEU N N 104.056 -5.246 -18.739 1.00 . A A . 15 LEU N 1 1
4 6132 1 1 19 LEU O O 105.354 -6.337 -20.839 1.00 . A A . 15 LEU O 1 1
4 6133 1 1 20 ASN C C 105.978 -8.728 -22.254 1.00 . A A . 16 ASN C 1 1
4 6134 1 1 20 ASN CA C 106.845 -8.635 -20.987 1.00 . A A . 16 ASN CA 1 1
4 6135 1 1 20 ASN CB C 107.381 -10.023 -20.595 1.00 . A A . 16 ASN CB 1 1
4 6136 1 1 20 ASN CG C 106.221 -10.973 -20.267 1.00 . A A . 16 ASN CG 1 1
4 6137 1 1 20 ASN H H 106.002 -8.711 -18.993 1.00 . A A . 16 ASN H 1 1
4 6138 1 1 20 ASN HA H 107.673 -7.969 -21.161 1.00 . A A . 16 ASN HA 1 1
4 6139 1 1 20 ASN HB2 H 107.954 -10.429 -21.415 1.00 . A A . 16 ASN HB2 1 1
4 6140 1 1 20 ASN HB3 H 108.018 -9.928 -19.727 1.00 . A A . 16 ASN HB3 1 1
4 6141 1 1 20 ASN HD21 H 106.830 -11.304 -18.407 1.00 . A A . 16 ASN HD21 1 1
4 6142 1 1 20 ASN HD22 H 105.410 -12.116 -18.861 1.00 . A A . 16 ASN HD22 1 1
4 6143 1 1 20 ASN N N 106.042 -8.162 -19.803 1.00 . A A . 16 ASN N 1 1
4 6144 1 1 20 ASN ND2 N 106.147 -11.509 -19.080 1.00 . A A . 16 ASN ND2 1 1
4 6145 1 1 20 ASN O O 106.486 -8.687 -23.360 1.00 . A A . 16 ASN O 1 1
4 6146 1 1 20 ASN OD1 O 105.374 -11.227 -21.101 1.00 . A A . 16 ASN OD1 1 1
4 6147 1 1 21 ASN C C 103.115 -7.688 -23.663 1.00 . A A . 17 ASN C 1 1
4 6148 1 1 21 ASN CA C 103.792 -9.019 -23.289 1.00 . A A . 17 ASN CA 1 1
4 6149 1 1 21 ASN CB C 102.751 -10.072 -22.869 1.00 . A A . 17 ASN CB 1 1
4 6150 1 1 21 ASN CG C 101.907 -9.571 -21.684 1.00 . A A . 17 ASN CG 1 1
4 6151 1 1 21 ASN H H 104.297 -8.836 -21.200 1.00 . A A . 17 ASN H 1 1
4 6152 1 1 21 ASN HA H 104.361 -9.396 -24.128 1.00 . A A . 17 ASN HA 1 1
4 6153 1 1 21 ASN HB2 H 102.099 -10.278 -23.704 1.00 . A A . 17 ASN HB2 1 1
4 6154 1 1 21 ASN HB3 H 103.260 -10.980 -22.583 1.00 . A A . 17 ASN HB3 1 1
4 6155 1 1 21 ASN HD21 H 100.451 -10.885 -21.993 1.00 . A A . 17 ASN HD21 1 1
4 6156 1 1 21 ASN HD22 H 100.216 -9.837 -20.678 1.00 . A A . 17 ASN HD22 1 1
4 6157 1 1 21 ASN N N 104.683 -8.852 -22.099 1.00 . A A . 17 ASN N 1 1
4 6158 1 1 21 ASN ND2 N 100.763 -10.146 -21.431 1.00 . A A . 17 ASN ND2 1 1
4 6159 1 1 21 ASN O O 102.053 -7.682 -24.257 1.00 . A A . 17 ASN O 1 1
4 6160 1 1 21 ASN OD1 O 102.293 -8.654 -20.985 1.00 . A A . 17 ASN OD1 1 1
4 6161 1 1 22 ASP C C 101.729 -5.047 -23.213 1.00 . A A . 18 ASP C 1 1
4 6162 1 1 22 ASP CA C 103.163 -5.224 -23.731 1.00 . A A . 18 ASP CA 1 1
4 6163 1 1 22 ASP CB C 103.192 -5.199 -25.268 1.00 . A A . 18 ASP CB 1 1
4 6164 1 1 22 ASP CG C 104.639 -5.288 -25.760 1.00 . A A . 18 ASP CG 1 1
4 6165 1 1 22 ASP H H 104.534 -6.587 -22.779 1.00 . A A . 18 ASP H 1 1
4 6166 1 1 22 ASP HA H 103.793 -4.431 -23.350 1.00 . A A . 18 ASP HA 1 1
4 6167 1 1 22 ASP HB2 H 102.629 -6.035 -25.655 1.00 . A A . 18 ASP HB2 1 1
4 6168 1 1 22 ASP HB3 H 102.752 -4.278 -25.619 1.00 . A A . 18 ASP HB3 1 1
4 6169 1 1 22 ASP N N 103.717 -6.560 -23.319 1.00 . A A . 18 ASP N 1 1
4 6170 1 1 22 ASP O O 100.945 -4.311 -23.784 1.00 . A A . 18 ASP O 1 1
4 6171 1 1 22 ASP OD1 O 105.486 -4.634 -25.173 1.00 . A A . 18 ASP OD1 1 1
4 6172 1 1 22 ASP OD2 O 104.876 -6.008 -26.715 1.00 . A A . 18 ASP OD2 1 1
4 6173 1 1 23 SER C C 100.342 -4.420 -20.332 1.00 . A A . 19 SER C 1 1
4 6174 1 1 23 SER CA C 100.089 -5.427 -21.451 1.00 . A A . 19 SER CA 1 1
4 6175 1 1 23 SER CB C 99.619 -6.768 -20.883 1.00 . A A . 19 SER CB 1 1
4 6176 1 1 23 SER H H 101.972 -6.420 -21.782 1.00 . A A . 19 SER H 1 1
4 6177 1 1 23 SER HA H 99.365 -5.044 -22.154 1.00 . A A . 19 SER HA 1 1
4 6178 1 1 23 SER HB2 H 98.604 -6.676 -20.532 1.00 . A A . 19 SER HB2 1 1
4 6179 1 1 23 SER HB3 H 99.662 -7.521 -21.660 1.00 . A A . 19 SER HB3 1 1
4 6180 1 1 23 SER HG H 100.807 -8.017 -19.979 1.00 . A A . 19 SER HG 1 1
4 6181 1 1 23 SER N N 101.381 -5.721 -22.138 1.00 . A A . 19 SER N 1 1
4 6182 1 1 23 SER O O 101.267 -4.571 -19.554 1.00 . A A . 19 SER O 1 1
4 6183 1 1 23 SER OG O 100.457 -7.143 -19.796 1.00 . A A . 19 SER OG 1 1
4 6184 1 1 24 LYS C C 98.858 -2.284 -18.122 1.00 . A A . 20 LYS C 1 1
4 6185 1 1 24 LYS CA C 99.842 -2.280 -19.295 1.00 . A A . 20 LYS CA 1 1
4 6186 1 1 24 LYS CB C 99.680 -0.981 -20.108 1.00 . A A . 20 LYS CB 1 1
4 6187 1 1 24 LYS CD C 100.370 0.261 -22.171 1.00 . A A . 20 LYS CD 1 1
4 6188 1 1 24 LYS CE C 100.897 0.112 -23.601 1.00 . A A . 20 LYS CE 1 1
4 6189 1 1 24 LYS CG C 100.328 -1.111 -21.495 1.00 . A A . 20 LYS CG 1 1
4 6190 1 1 24 LYS H H 98.729 -3.356 -20.797 1.00 . A A . 20 LYS H 1 1
4 6191 1 1 24 LYS HA H 100.855 -2.369 -18.933 1.00 . A A . 20 LYS HA 1 1
4 6192 1 1 24 LYS HB2 H 98.629 -0.766 -20.226 1.00 . A A . 20 LYS HB2 1 1
4 6193 1 1 24 LYS HB3 H 100.150 -0.168 -19.572 1.00 . A A . 20 LYS HB3 1 1
4 6194 1 1 24 LYS HD2 H 99.374 0.680 -22.197 1.00 . A A . 20 LYS HD2 1 1
4 6195 1 1 24 LYS HD3 H 101.022 0.917 -21.616 1.00 . A A . 20 LYS HD3 1 1
4 6196 1 1 24 LYS HE2 H 101.322 1.046 -23.942 1.00 . A A . 20 LYS HE2 1 1
4 6197 1 1 24 LYS HE3 H 101.632 -0.677 -23.651 1.00 . A A . 20 LYS HE3 1 1
4 6198 1 1 24 LYS HG2 H 101.330 -1.497 -21.396 1.00 . A A . 20 LYS HG2 1 1
4 6199 1 1 24 LYS HG3 H 99.743 -1.788 -22.101 1.00 . A A . 20 LYS HG3 1 1
4 6200 1 1 24 LYS HZ1 H 98.991 0.505 -24.335 1.00 . A A . 20 LYS HZ1 1 1
4 6201 1 1 24 LYS HZ2 H 99.983 -0.357 -25.411 1.00 . A A . 20 LYS HZ2 1 1
4 6202 1 1 24 LYS HZ3 H 99.304 -1.143 -24.070 1.00 . A A . 20 LYS HZ3 1 1
4 6203 1 1 24 LYS N N 99.533 -3.396 -20.241 1.00 . A A . 20 LYS N 1 1
4 6204 1 1 24 LYS NZ N 99.704 -0.247 -24.415 1.00 . A A . 20 LYS NZ 1 1
4 6205 1 1 24 LYS O O 97.665 -2.445 -18.301 1.00 . A A . 20 LYS O 1 1
4 6206 1 1 25 ALA C C 99.022 -0.951 -14.758 1.00 . A A . 21 ALA C 1 1
4 6207 1 1 25 ALA CA C 98.465 -1.996 -15.730 1.00 . A A . 21 ALA CA 1 1
4 6208 1 1 25 ALA CB C 98.482 -3.386 -15.092 1.00 . A A . 21 ALA CB 1 1
4 6209 1 1 25 ALA H H 100.332 -2.045 -16.808 1.00 . A A . 21 ALA H 1 1
4 6210 1 1 25 ALA HA H 97.462 -1.737 -16.031 1.00 . A A . 21 ALA HA 1 1
4 6211 1 1 25 ALA HB1 H 97.909 -4.068 -15.702 1.00 . A A . 21 ALA HB1 1 1
4 6212 1 1 25 ALA HB2 H 98.046 -3.334 -14.105 1.00 . A A . 21 ALA HB2 1 1
4 6213 1 1 25 ALA HB3 H 99.501 -3.736 -15.017 1.00 . A A . 21 ALA HB3 1 1
4 6214 1 1 25 ALA N N 99.359 -2.106 -16.923 1.00 . A A . 21 ALA N 1 1
4 6215 1 1 25 ALA O O 100.214 -0.707 -14.720 1.00 . A A . 21 ALA O 1 1
4 6216 1 1 26 ARG C C 97.858 0.638 -11.703 1.00 . A A . 22 ARG C 1 1
4 6217 1 1 26 ARG CA C 98.649 0.707 -13.010 1.00 . A A . 22 ARG CA 1 1
4 6218 1 1 26 ARG CB C 98.427 2.056 -13.715 1.00 . A A . 22 ARG CB 1 1
4 6219 1 1 26 ARG CD C 96.779 3.473 -14.959 1.00 . A A . 22 ARG CD 1 1
4 6220 1 1 26 ARG CG C 96.942 2.251 -14.050 1.00 . A A . 22 ARG CG 1 1
4 6221 1 1 26 ARG CZ C 94.796 4.417 -16.068 1.00 . A A . 22 ARG CZ 1 1
4 6222 1 1 26 ARG H H 97.216 -0.554 -14.017 1.00 . A A . 22 ARG H 1 1
4 6223 1 1 26 ARG HA H 99.699 0.568 -12.810 1.00 . A A . 22 ARG HA 1 1
4 6224 1 1 26 ARG HB2 H 98.754 2.855 -13.066 1.00 . A A . 22 ARG HB2 1 1
4 6225 1 1 26 ARG HB3 H 99.004 2.082 -14.627 1.00 . A A . 22 ARG HB3 1 1
4 6226 1 1 26 ARG HD2 H 97.228 4.342 -14.499 1.00 . A A . 22 ARG HD2 1 1
4 6227 1 1 26 ARG HD3 H 97.225 3.284 -15.923 1.00 . A A . 22 ARG HD3 1 1
4 6228 1 1 26 ARG HE H 94.690 3.221 -14.480 1.00 . A A . 22 ARG HE 1 1
4 6229 1 1 26 ARG HG2 H 96.569 1.371 -14.556 1.00 . A A . 22 ARG HG2 1 1
4 6230 1 1 26 ARG HG3 H 96.385 2.405 -13.138 1.00 . A A . 22 ARG HG3 1 1
4 6231 1 1 26 ARG HH11 H 96.559 4.948 -16.883 1.00 . A A . 22 ARG HH11 1 1
4 6232 1 1 26 ARG HH12 H 95.153 5.599 -17.650 1.00 . A A . 22 ARG HH12 1 1
4 6233 1 1 26 ARG HH21 H 92.904 4.088 -15.503 1.00 . A A . 22 ARG HH21 1 1
4 6234 1 1 26 ARG HH22 H 93.107 5.119 -16.879 1.00 . A A . 22 ARG HH22 1 1
4 6235 1 1 26 ARG N N 98.169 -0.334 -13.974 1.00 . A A . 22 ARG N 1 1
4 6236 1 1 26 ARG NE N 95.300 3.664 -15.108 1.00 . A A . 22 ARG NE 1 1
4 6237 1 1 26 ARG NH1 N 95.566 5.035 -16.934 1.00 . A A . 22 ARG NH1 1 1
4 6238 1 1 26 ARG NH2 N 93.501 4.551 -16.157 1.00 . A A . 22 ARG NH2 1 1
4 6239 1 1 26 ARG O O 96.719 0.213 -11.680 1.00 . A A . 22 ARG O 1 1
4 6240 1 1 27 GLY C C 98.701 1.540 -8.210 1.00 . A A . 23 GLY C 1 1
4 6241 1 1 27 GLY CA C 97.758 1.031 -9.302 1.00 . A A . 23 GLY CA 1 1
4 6242 1 1 27 GLY H H 99.389 1.385 -10.670 1.00 . A A . 23 GLY H 1 1
4 6243 1 1 27 GLY HA2 H 97.449 0.021 -9.073 1.00 . A A . 23 GLY HA2 1 1
4 6244 1 1 27 GLY HA3 H 96.888 1.671 -9.353 1.00 . A A . 23 GLY HA3 1 1
4 6245 1 1 27 GLY N N 98.464 1.054 -10.617 1.00 . A A . 23 GLY N 1 1
4 6246 1 1 27 GLY O O 99.803 1.974 -8.490 1.00 . A A . 23 GLY O 1 1
4 6247 1 1 28 VAL C C 99.926 0.900 -5.213 1.00 . A A . 24 VAL C 1 1
4 6248 1 1 28 VAL CA C 99.121 2.034 -5.859 1.00 . A A . 24 VAL CA 1 1
4 6249 1 1 28 VAL CB C 98.128 2.648 -4.858 1.00 . A A . 24 VAL CB 1 1
4 6250 1 1 28 VAL CG1 C 98.891 3.265 -3.682 1.00 . A A . 24 VAL CG1 1 1
4 6251 1 1 28 VAL CG2 C 97.309 3.746 -5.549 1.00 . A A . 24 VAL CG2 1 1
4 6252 1 1 28 VAL H H 97.405 1.090 -6.769 1.00 . A A . 24 VAL H 1 1
4 6253 1 1 28 VAL HA H 99.785 2.796 -6.233 1.00 . A A . 24 VAL HA 1 1
4 6254 1 1 28 VAL HB H 97.465 1.879 -4.491 1.00 . A A . 24 VAL HB 1 1
4 6255 1 1 28 VAL HG11 H 99.570 4.020 -4.050 1.00 . A A . 24 VAL HG11 1 1
4 6256 1 1 28 VAL HG12 H 98.190 3.717 -2.994 1.00 . A A . 24 VAL HG12 1 1
4 6257 1 1 28 VAL HG13 H 99.451 2.495 -3.171 1.00 . A A . 24 VAL HG13 1 1
4 6258 1 1 28 VAL HG21 H 96.856 3.348 -6.444 1.00 . A A . 24 VAL HG21 1 1
4 6259 1 1 28 VAL HG22 H 96.539 4.095 -4.879 1.00 . A A . 24 VAL HG22 1 1
4 6260 1 1 28 VAL HG23 H 97.960 4.569 -5.811 1.00 . A A . 24 VAL HG23 1 1
4 6261 1 1 28 VAL N N 98.278 1.488 -6.970 1.00 . A A . 24 VAL N 1 1
4 6262 1 1 28 VAL O O 99.390 -0.132 -4.864 1.00 . A A . 24 VAL O 1 1
4 6263 1 1 29 ILE C C 101.769 -0.230 -3.024 1.00 . A A . 25 ILE C 1 1
4 6264 1 1 29 ILE CA C 102.086 0.004 -4.507 1.00 . A A . 25 ILE CA 1 1
4 6265 1 1 29 ILE CB C 103.531 0.512 -4.692 1.00 . A A . 25 ILE CB 1 1
4 6266 1 1 29 ILE CD1 C 105.117 1.502 -6.360 1.00 . A A . 25 ILE CD1 1 1
4 6267 1 1 29 ILE CG1 C 103.813 0.718 -6.187 1.00 . A A . 25 ILE CG1 1 1
4 6268 1 1 29 ILE CG2 C 104.539 -0.502 -4.129 1.00 . A A . 25 ILE CG2 1 1
4 6269 1 1 29 ILE H H 101.602 1.964 -5.295 1.00 . A A . 25 ILE H 1 1
4 6270 1 1 29 ILE HA H 101.936 -0.906 -5.066 1.00 . A A . 25 ILE HA 1 1
4 6271 1 1 29 ILE HB H 103.646 1.452 -4.173 1.00 . A A . 25 ILE HB 1 1
4 6272 1 1 29 ILE HD11 H 105.828 1.191 -5.610 1.00 . A A . 25 ILE HD11 1 1
4 6273 1 1 29 ILE HD12 H 105.523 1.312 -7.342 1.00 . A A . 25 ILE HD12 1 1
4 6274 1 1 29 ILE HD13 H 104.918 2.559 -6.251 1.00 . A A . 25 ILE HD13 1 1
4 6275 1 1 29 ILE HG12 H 103.905 -0.244 -6.670 1.00 . A A . 25 ILE HG12 1 1
4 6276 1 1 29 ILE HG13 H 103.002 1.271 -6.634 1.00 . A A . 25 ILE HG13 1 1
4 6277 1 1 29 ILE HG21 H 104.135 -0.963 -3.239 1.00 . A A . 25 ILE HG21 1 1
4 6278 1 1 29 ILE HG22 H 104.738 -1.263 -4.869 1.00 . A A . 25 ILE HG22 1 1
4 6279 1 1 29 ILE HG23 H 105.459 0.008 -3.879 1.00 . A A . 25 ILE HG23 1 1
4 6280 1 1 29 ILE N N 101.211 1.095 -5.054 1.00 . A A . 25 ILE N 1 1
4 6281 1 1 29 ILE O O 101.513 0.702 -2.283 1.00 . A A . 25 ILE O 1 1
4 6282 1 1 30 THR C C 102.670 -2.598 -0.540 1.00 . A A . 26 THR C 1 1
4 6283 1 1 30 THR CA C 101.530 -1.774 -1.152 1.00 . A A . 26 THR CA 1 1
4 6284 1 1 30 THR CB C 100.227 -2.574 -1.135 1.00 . A A . 26 THR CB 1 1
4 6285 1 1 30 THR CG2 C 99.064 -1.674 -1.555 1.00 . A A . 26 THR CG2 1 1
4 6286 1 1 30 THR H H 101.966 -2.200 -3.220 1.00 . A A . 26 THR H 1 1
4 6287 1 1 30 THR HA H 101.396 -0.858 -0.596 1.00 . A A . 26 THR HA 1 1
4 6288 1 1 30 THR HB H 100.045 -2.945 -0.138 1.00 . A A . 26 THR HB 1 1
4 6289 1 1 30 THR HG1 H 99.505 -4.156 -2.005 1.00 . A A . 26 THR HG1 1 1
4 6290 1 1 30 THR HG21 H 99.249 -0.664 -1.219 1.00 . A A . 26 THR HG21 1 1
4 6291 1 1 30 THR HG22 H 98.971 -1.684 -2.631 1.00 . A A . 26 THR HG22 1 1
4 6292 1 1 30 THR HG23 H 98.150 -2.039 -1.111 1.00 . A A . 26 THR HG23 1 1
4 6293 1 1 30 THR N N 101.786 -1.470 -2.593 1.00 . A A . 26 THR N 1 1
4 6294 1 1 30 THR O O 103.014 -2.410 0.613 1.00 . A A . 26 THR O 1 1
4 6295 1 1 30 THR OG1 O 100.331 -3.669 -2.034 1.00 . A A . 26 THR OG1 1 1
4 6296 1 1 31 ASN C C 105.445 -4.680 -1.613 1.00 . A A . 27 ASN C 1 1
4 6297 1 1 31 ASN CA C 104.265 -4.433 -0.670 1.00 . A A . 27 ASN CA 1 1
4 6298 1 1 31 ASN CB C 103.497 -5.732 -0.425 1.00 . A A . 27 ASN CB 1 1
4 6299 1 1 31 ASN CG C 104.304 -6.634 0.511 1.00 . A A . 27 ASN CG 1 1
4 6300 1 1 31 ASN H H 103.057 -3.579 -2.249 1.00 . A A . 27 ASN H 1 1
4 6301 1 1 31 ASN HA H 104.615 -4.035 0.270 1.00 . A A . 27 ASN HA 1 1
4 6302 1 1 31 ASN HB2 H 102.542 -5.506 0.026 1.00 . A A . 27 ASN HB2 1 1
4 6303 1 1 31 ASN HB3 H 103.341 -6.241 -1.365 1.00 . A A . 27 ASN HB3 1 1
4 6304 1 1 31 ASN HD21 H 104.468 -8.103 -0.817 1.00 . A A . 27 ASN HD21 1 1
4 6305 1 1 31 ASN HD22 H 105.211 -8.393 0.682 1.00 . A A . 27 ASN HD22 1 1
4 6306 1 1 31 ASN N N 103.265 -3.506 -1.289 1.00 . A A . 27 ASN N 1 1
4 6307 1 1 31 ASN ND2 N 104.693 -7.807 0.090 1.00 . A A . 27 ASN ND2 1 1
4 6308 1 1 31 ASN O O 105.307 -4.636 -2.820 1.00 . A A . 27 ASN O 1 1
4 6309 1 1 31 ASN OD1 O 104.583 -6.269 1.634 1.00 . A A . 27 ASN OD1 1 1
4 6310 1 1 32 PHE C C 108.692 -6.260 -1.085 1.00 . A A . 28 PHE C 1 1
4 6311 1 1 32 PHE CA C 107.786 -5.322 -1.885 1.00 . A A . 28 PHE CA 1 1
4 6312 1 1 32 PHE CB C 108.505 -4.009 -2.191 1.00 . A A . 28 PHE CB 1 1
4 6313 1 1 32 PHE CD1 C 109.476 -4.599 -4.456 1.00 . A A . 28 PHE CD1 1 1
4 6314 1 1 32 PHE CD2 C 110.993 -3.894 -2.661 1.00 . A A . 28 PHE CD2 1 1
4 6315 1 1 32 PHE CE1 C 110.580 -4.750 -5.329 1.00 . A A . 28 PHE CE1 1 1
4 6316 1 1 32 PHE CE2 C 112.097 -4.045 -3.534 1.00 . A A . 28 PHE CE2 1 1
4 6317 1 1 32 PHE CG C 109.683 -4.171 -3.122 1.00 . A A . 28 PHE CG 1 1
4 6318 1 1 32 PHE CZ C 111.890 -4.473 -4.868 1.00 . A A . 28 PHE CZ 1 1
4 6319 1 1 32 PHE H H 106.697 -4.879 -0.083 1.00 . A A . 28 PHE H 1 1
4 6320 1 1 32 PHE HA H 107.470 -5.796 -2.802 1.00 . A A . 28 PHE HA 1 1
4 6321 1 1 32 PHE HB2 H 107.801 -3.327 -2.643 1.00 . A A . 28 PHE HB2 1 1
4 6322 1 1 32 PHE HB3 H 108.851 -3.581 -1.260 1.00 . A A . 28 PHE HB3 1 1
4 6323 1 1 32 PHE HD1 H 108.476 -4.811 -4.806 1.00 . A A . 28 PHE HD1 1 1
4 6324 1 1 32 PHE HD2 H 111.149 -3.568 -1.643 1.00 . A A . 28 PHE HD2 1 1
4 6325 1 1 32 PHE HE1 H 110.424 -5.076 -6.347 1.00 . A A . 28 PHE HE1 1 1
4 6326 1 1 32 PHE HE2 H 113.096 -3.834 -3.183 1.00 . A A . 28 PHE HE2 1 1
4 6327 1 1 32 PHE HZ H 112.734 -4.588 -5.535 1.00 . A A . 28 PHE HZ 1 1
4 6328 1 1 32 PHE N N 106.603 -4.938 -1.057 1.00 . A A . 28 PHE N 1 1
4 6329 1 1 32 PHE O O 108.996 -6.008 0.066 1.00 . A A . 28 PHE O 1 1
4 6330 1 1 33 ASP C C 111.296 -8.523 -1.672 1.00 . A A . 29 ASP C 1 1
4 6331 1 1 33 ASP CA C 109.957 -8.339 -0.957 1.00 . A A . 29 ASP CA 1 1
4 6332 1 1 33 ASP CB C 109.145 -9.635 -0.994 1.00 . A A . 29 ASP CB 1 1
4 6333 1 1 33 ASP CG C 109.798 -10.678 -0.083 1.00 . A A . 29 ASP CG 1 1
4 6334 1 1 33 ASP H H 108.896 -7.491 -2.630 1.00 . A A . 29 ASP H 1 1
4 6335 1 1 33 ASP HA H 110.112 -8.028 0.064 1.00 . A A . 29 ASP HA 1 1
4 6336 1 1 33 ASP HB2 H 108.139 -9.438 -0.652 1.00 . A A . 29 ASP HB2 1 1
4 6337 1 1 33 ASP HB3 H 109.114 -10.012 -2.004 1.00 . A A . 29 ASP HB3 1 1
4 6338 1 1 33 ASP N N 109.122 -7.339 -1.690 1.00 . A A . 29 ASP N 1 1
4 6339 1 1 33 ASP O O 111.338 -8.892 -2.829 1.00 . A A . 29 ASP O 1 1
4 6340 1 1 33 ASP OD1 O 110.187 -10.317 1.017 1.00 . A A . 29 ASP OD1 1 1
4 6341 1 1 33 ASP OD2 O 109.898 -11.820 -0.501 1.00 . A A . 29 ASP OD2 1 1
4 6342 1 1 34 SER C C 114.072 -9.889 -1.858 1.00 . A A . 30 SER C 1 1
4 6343 1 1 34 SER CA C 113.733 -8.411 -1.624 1.00 . A A . 30 SER CA 1 1
4 6344 1 1 34 SER CB C 114.719 -7.790 -0.632 1.00 . A A . 30 SER CB 1 1
4 6345 1 1 34 SER H H 112.312 -7.981 -0.051 1.00 . A A . 30 SER H 1 1
4 6346 1 1 34 SER HA H 113.765 -7.868 -2.556 1.00 . A A . 30 SER HA 1 1
4 6347 1 1 34 SER HB2 H 115.698 -7.740 -1.077 1.00 . A A . 30 SER HB2 1 1
4 6348 1 1 34 SER HB3 H 114.391 -6.790 -0.378 1.00 . A A . 30 SER HB3 1 1
4 6349 1 1 34 SER HG H 114.431 -8.079 1.271 1.00 . A A . 30 SER HG 1 1
4 6350 1 1 34 SER N N 112.384 -8.267 -0.987 1.00 . A A . 30 SER N 1 1
4 6351 1 1 34 SER O O 114.838 -10.220 -2.744 1.00 . A A . 30 SER O 1 1
4 6352 1 1 34 SER OG O 114.777 -8.594 0.539 1.00 . A A . 30 SER OG 1 1
4 6353 1 1 35 SER C C 113.463 -12.758 -2.598 1.00 . A A . 31 SER C 1 1
4 6354 1 1 35 SER CA C 113.844 -12.237 -1.207 1.00 . A A . 31 SER CA 1 1
4 6355 1 1 35 SER CB C 113.019 -12.946 -0.130 1.00 . A A . 31 SER CB 1 1
4 6356 1 1 35 SER H H 112.860 -10.489 -0.395 1.00 . A A . 31 SER H 1 1
4 6357 1 1 35 SER HA H 114.895 -12.394 -1.024 1.00 . A A . 31 SER HA 1 1
4 6358 1 1 35 SER HB2 H 113.182 -12.470 0.822 1.00 . A A . 31 SER HB2 1 1
4 6359 1 1 35 SER HB3 H 111.969 -12.888 -0.386 1.00 . A A . 31 SER HB3 1 1
4 6360 1 1 35 SER HG H 113.656 -14.493 0.865 1.00 . A A . 31 SER HG 1 1
4 6361 1 1 35 SER N N 113.506 -10.779 -1.073 1.00 . A A . 31 SER N 1 1
4 6362 1 1 35 SER O O 114.259 -13.393 -3.267 1.00 . A A . 31 SER O 1 1
4 6363 1 1 35 SER OG O 113.426 -14.306 -0.049 1.00 . A A . 31 SER OG 1 1
4 6364 1 1 36 ASN C C 111.328 -11.802 -5.259 1.00 . A A . 32 ASN C 1 1
4 6365 1 1 36 ASN CA C 111.815 -12.970 -4.385 1.00 . A A . 32 ASN CA 1 1
4 6366 1 1 36 ASN CB C 110.665 -13.937 -4.102 1.00 . A A . 32 ASN CB 1 1
4 6367 1 1 36 ASN CG C 110.357 -14.747 -5.362 1.00 . A A . 32 ASN CG 1 1
4 6368 1 1 36 ASN H H 111.636 -11.982 -2.474 1.00 . A A . 32 ASN H 1 1
4 6369 1 1 36 ASN HA H 112.618 -13.496 -4.878 1.00 . A A . 32 ASN HA 1 1
4 6370 1 1 36 ASN HB2 H 110.947 -14.606 -3.302 1.00 . A A . 32 ASN HB2 1 1
4 6371 1 1 36 ASN HB3 H 109.788 -13.378 -3.813 1.00 . A A . 32 ASN HB3 1 1
4 6372 1 1 36 ASN HD21 H 112.009 -15.840 -5.235 1.00 . A A . 32 ASN HD21 1 1
4 6373 1 1 36 ASN HD22 H 111.006 -16.196 -6.555 1.00 . A A . 32 ASN HD22 1 1
4 6374 1 1 36 ASN N N 112.255 -12.494 -3.035 1.00 . A A . 32 ASN N 1 1
4 6375 1 1 36 ASN ND2 N 111.193 -15.672 -5.750 1.00 . A A . 32 ASN ND2 1 1
4 6376 1 1 36 ASN O O 110.755 -12.013 -6.312 1.00 . A A . 32 ASN O 1 1
4 6377 1 1 36 ASN OD1 O 109.345 -14.539 -6.001 1.00 . A A . 32 ASN OD1 1 1
4 6378 1 1 37 SER C C 109.618 -9.483 -6.011 1.00 . A A . 33 SER C 1 1
4 6379 1 1 37 SER CA C 111.105 -9.373 -5.632 1.00 . A A . 33 SER CA 1 1
4 6380 1 1 37 SER CB C 111.991 -9.362 -6.884 1.00 . A A . 33 SER CB 1 1
4 6381 1 1 37 SER H H 112.019 -10.428 -3.987 1.00 . A A . 33 SER H 1 1
4 6382 1 1 37 SER HA H 111.270 -8.470 -5.065 1.00 . A A . 33 SER HA 1 1
4 6383 1 1 37 SER HB2 H 111.689 -10.152 -7.550 1.00 . A A . 33 SER HB2 1 1
4 6384 1 1 37 SER HB3 H 111.887 -8.409 -7.388 1.00 . A A . 33 SER HB3 1 1
4 6385 1 1 37 SER HG H 113.725 -8.708 -6.287 1.00 . A A . 33 SER HG 1 1
4 6386 1 1 37 SER N N 111.553 -10.569 -4.835 1.00 . A A . 33 SER N 1 1
4 6387 1 1 37 SER O O 109.268 -9.623 -7.170 1.00 . A A . 33 SER O 1 1
4 6388 1 1 37 SER OG O 113.347 -9.564 -6.503 1.00 . A A . 33 SER OG 1 1
4 6389 1 1 38 ILE C C 106.581 -8.213 -4.945 1.00 . A A . 34 ILE C 1 1
4 6390 1 1 38 ILE CA C 107.277 -9.528 -5.320 1.00 . A A . 34 ILE CA 1 1
4 6391 1 1 38 ILE CB C 106.763 -10.687 -4.447 1.00 . A A . 34 ILE CB 1 1
4 6392 1 1 38 ILE CD1 C 107.485 -12.415 -6.178 1.00 . A A . 34 ILE CD1 1 1
4 6393 1 1 38 ILE CG1 C 107.583 -11.971 -4.706 1.00 . A A . 34 ILE CG1 1 1
4 6394 1 1 38 ILE CG2 C 105.285 -10.952 -4.759 1.00 . A A . 34 ILE CG2 1 1
4 6395 1 1 38 ILE H H 109.054 -9.304 -4.110 1.00 . A A . 34 ILE H 1 1
4 6396 1 1 38 ILE HA H 107.114 -9.749 -6.362 1.00 . A A . 34 ILE HA 1 1
4 6397 1 1 38 ILE HB H 106.856 -10.409 -3.407 1.00 . A A . 34 ILE HB 1 1
4 6398 1 1 38 ILE HD11 H 106.916 -11.693 -6.746 1.00 . A A . 34 ILE HD11 1 1
4 6399 1 1 38 ILE HD12 H 108.476 -12.495 -6.596 1.00 . A A . 34 ILE HD12 1 1
4 6400 1 1 38 ILE HD13 H 106.996 -13.377 -6.232 1.00 . A A . 34 ILE HD13 1 1
4 6401 1 1 38 ILE HG12 H 108.618 -11.785 -4.462 1.00 . A A . 34 ILE HG12 1 1
4 6402 1 1 38 ILE HG13 H 107.208 -12.763 -4.073 1.00 . A A . 34 ILE HG13 1 1
4 6403 1 1 38 ILE HG21 H 105.130 -10.916 -5.828 1.00 . A A . 34 ILE HG21 1 1
4 6404 1 1 38 ILE HG22 H 105.007 -11.928 -4.388 1.00 . A A . 34 ILE HG22 1 1
4 6405 1 1 38 ILE HG23 H 104.674 -10.199 -4.282 1.00 . A A . 34 ILE HG23 1 1
4 6406 1 1 38 ILE N N 108.744 -9.422 -5.034 1.00 . A A . 34 ILE N 1 1
4 6407 1 1 38 ILE O O 106.785 -7.681 -3.872 1.00 . A A . 34 ILE O 1 1
4 6408 1 1 39 LEU C C 103.615 -6.462 -5.629 1.00 . A A . 35 LEU C 1 1
4 6409 1 1 39 LEU CA C 105.141 -6.352 -5.598 1.00 . A A . 35 LEU CA 1 1
4 6410 1 1 39 LEU CB C 105.642 -5.497 -6.763 1.00 . A A . 35 LEU CB 1 1
4 6411 1 1 39 LEU CD1 C 106.259 -3.311 -5.709 1.00 . A A . 35 LEU CD1 1 1
4 6412 1 1 39 LEU CD2 C 105.106 -3.350 -7.926 1.00 . A A . 35 LEU CD2 1 1
4 6413 1 1 39 LEU CG C 105.217 -4.038 -6.562 1.00 . A A . 35 LEU CG 1 1
4 6414 1 1 39 LEU H H 105.551 -8.191 -6.648 1.00 . A A . 35 LEU H 1 1
4 6415 1 1 39 LEU HA H 105.469 -5.930 -4.659 1.00 . A A . 35 LEU HA 1 1
4 6416 1 1 39 LEU HB2 H 106.720 -5.554 -6.812 1.00 . A A . 35 LEU HB2 1 1
4 6417 1 1 39 LEU HB3 H 105.221 -5.868 -7.686 1.00 . A A . 35 LEU HB3 1 1
4 6418 1 1 39 LEU HD11 H 107.246 -3.665 -5.968 1.00 . A A . 35 LEU HD11 1 1
4 6419 1 1 39 LEU HD12 H 106.200 -2.249 -5.894 1.00 . A A . 35 LEU HD12 1 1
4 6420 1 1 39 LEU HD13 H 106.069 -3.506 -4.664 1.00 . A A . 35 LEU HD13 1 1
4 6421 1 1 39 LEU HD21 H 106.026 -3.488 -8.474 1.00 . A A . 35 LEU HD21 1 1
4 6422 1 1 39 LEU HD22 H 104.287 -3.785 -8.481 1.00 . A A . 35 LEU HD22 1 1
4 6423 1 1 39 LEU HD23 H 104.925 -2.295 -7.783 1.00 . A A . 35 LEU HD23 1 1
4 6424 1 1 39 LEU HG H 104.259 -4.007 -6.062 1.00 . A A . 35 LEU HG 1 1
4 6425 1 1 39 LEU N N 105.762 -7.695 -5.828 1.00 . A A . 35 LEU N 1 1
4 6426 1 1 39 LEU O O 103.039 -6.925 -6.597 1.00 . A A . 35 LEU O 1 1
4 6427 1 1 40 GLN C C 100.988 -4.596 -4.928 1.00 . A A . 36 GLN C 1 1
4 6428 1 1 40 GLN CA C 101.473 -6.002 -4.575 1.00 . A A . 36 GLN CA 1 1
4 6429 1 1 40 GLN CB C 101.063 -6.370 -3.149 1.00 . A A . 36 GLN CB 1 1
4 6430 1 1 40 GLN CD C 100.869 -8.234 -1.497 1.00 . A A . 36 GLN CD 1 1
4 6431 1 1 40 GLN CG C 101.281 -7.867 -2.924 1.00 . A A . 36 GLN CG 1 1
4 6432 1 1 40 GLN H H 103.458 -5.741 -3.783 1.00 . A A . 36 GLN H 1 1
4 6433 1 1 40 GLN HA H 101.078 -6.723 -5.272 1.00 . A A . 36 GLN HA 1 1
4 6434 1 1 40 GLN HB2 H 101.660 -5.807 -2.446 1.00 . A A . 36 GLN HB2 1 1
4 6435 1 1 40 GLN HB3 H 100.019 -6.134 -3.002 1.00 . A A . 36 GLN HB3 1 1
4 6436 1 1 40 GLN HE21 H 99.576 -9.624 -2.078 1.00 . A A . 36 GLN HE21 1 1
4 6437 1 1 40 GLN HE22 H 99.706 -9.410 -0.399 1.00 . A A . 36 GLN HE22 1 1
4 6438 1 1 40 GLN HG2 H 100.683 -8.427 -3.628 1.00 . A A . 36 GLN HG2 1 1
4 6439 1 1 40 GLN HG3 H 102.324 -8.103 -3.068 1.00 . A A . 36 GLN HG3 1 1
4 6440 1 1 40 GLN N N 102.964 -6.037 -4.576 1.00 . A A . 36 GLN N 1 1
4 6441 1 1 40 GLN NE2 N 99.976 -9.167 -1.309 1.00 . A A . 36 GLN NE2 1 1
4 6442 1 1 40 GLN O O 101.403 -3.622 -4.326 1.00 . A A . 36 GLN O 1 1
4 6443 1 1 40 GLN OE1 O 101.364 -7.666 -0.545 1.00 . A A . 36 GLN OE1 1 1
4 6444 1 1 41 LEU C C 98.086 -3.071 -5.899 1.00 . A A . 37 LEU C 1 1
4 6445 1 1 41 LEU CA C 99.565 -3.153 -6.280 1.00 . A A . 37 LEU CA 1 1
4 6446 1 1 41 LEU CB C 99.728 -3.062 -7.800 1.00 . A A . 37 LEU CB 1 1
4 6447 1 1 41 LEU CD1 C 101.379 -3.323 -9.658 1.00 . A A . 37 LEU CD1 1 1
4 6448 1 1 41 LEU CD2 C 101.786 -1.639 -7.857 1.00 . A A . 37 LEU CD2 1 1
4 6449 1 1 41 LEU CG C 101.215 -3.027 -8.165 1.00 . A A . 37 LEU CG 1 1
4 6450 1 1 41 LEU H H 99.824 -5.289 -6.384 1.00 . A A . 37 LEU H 1 1
4 6451 1 1 41 LEU HA H 100.121 -2.363 -5.800 1.00 . A A . 37 LEU HA 1 1
4 6452 1 1 41 LEU HB2 H 99.265 -3.924 -8.261 1.00 . A A . 37 LEU HB2 1 1
4 6453 1 1 41 LEU HB3 H 99.251 -2.163 -8.160 1.00 . A A . 37 LEU HB3 1 1
4 6454 1 1 41 LEU HD11 H 100.810 -4.204 -9.915 1.00 . A A . 37 LEU HD11 1 1
4 6455 1 1 41 LEU HD12 H 101.019 -2.482 -10.233 1.00 . A A . 37 LEU HD12 1 1
4 6456 1 1 41 LEU HD13 H 102.422 -3.490 -9.879 1.00 . A A . 37 LEU HD13 1 1
4 6457 1 1 41 LEU HD21 H 101.308 -1.238 -6.977 1.00 . A A . 37 LEU HD21 1 1
4 6458 1 1 41 LEU HD22 H 102.849 -1.719 -7.685 1.00 . A A . 37 LEU HD22 1 1
4 6459 1 1 41 LEU HD23 H 101.606 -0.981 -8.695 1.00 . A A . 37 LEU HD23 1 1
4 6460 1 1 41 LEU HG H 101.744 -3.773 -7.590 1.00 . A A . 37 LEU HG 1 1
4 6461 1 1 41 LEU N N 100.116 -4.488 -5.901 1.00 . A A . 37 LEU N 1 1
4 6462 1 1 41 LEU O O 97.273 -3.847 -6.368 1.00 . A A . 37 LEU O 1 1
4 6463 1 1 42 ARG C C 95.688 -0.822 -5.515 1.00 . A A . 38 ARG C 1 1
4 6464 1 1 42 ARG CA C 96.299 -1.951 -4.681 1.00 . A A . 38 ARG CA 1 1
4 6465 1 1 42 ARG CB C 96.312 -1.587 -3.194 1.00 . A A . 38 ARG CB 1 1
4 6466 1 1 42 ARG CD C 94.361 -0.081 -2.689 1.00 . A A . 38 ARG CD 1 1
4 6467 1 1 42 ARG CG C 94.875 -1.527 -2.655 1.00 . A A . 38 ARG CG 1 1
4 6468 1 1 42 ARG CZ C 94.742 1.809 -1.162 1.00 . A A . 38 ARG CZ 1 1
4 6469 1 1 42 ARG H H 98.423 -1.552 -4.660 1.00 . A A . 38 ARG H 1 1
4 6470 1 1 42 ARG HA H 95.751 -2.869 -4.832 1.00 . A A . 38 ARG HA 1 1
4 6471 1 1 42 ARG HB2 H 96.866 -2.337 -2.651 1.00 . A A . 38 ARG HB2 1 1
4 6472 1 1 42 ARG HB3 H 96.787 -0.625 -3.063 1.00 . A A . 38 ARG HB3 1 1
4 6473 1 1 42 ARG HD2 H 94.838 0.467 -3.489 1.00 . A A . 38 ARG HD2 1 1
4 6474 1 1 42 ARG HD3 H 93.290 -0.066 -2.810 1.00 . A A . 38 ARG HD3 1 1
4 6475 1 1 42 ARG HE H 94.978 -0.092 -0.620 1.00 . A A . 38 ARG HE 1 1
4 6476 1 1 42 ARG HG2 H 94.233 -2.149 -3.262 1.00 . A A . 38 ARG HG2 1 1
4 6477 1 1 42 ARG HG3 H 94.861 -1.885 -1.636 1.00 . A A . 38 ARG HG3 1 1
4 6478 1 1 42 ARG HH11 H 94.157 2.321 -3.019 1.00 . A A . 38 ARG HH11 1 1
4 6479 1 1 42 ARG HH12 H 94.434 3.637 -1.932 1.00 . A A . 38 ARG HH12 1 1
4 6480 1 1 42 ARG HH21 H 95.322 1.641 0.748 1.00 . A A . 38 ARG HH21 1 1
4 6481 1 1 42 ARG HH22 H 95.085 3.258 0.177 1.00 . A A . 38 ARG HH22 1 1
4 6482 1 1 42 ARG N N 97.735 -2.136 -5.053 1.00 . A A . 38 ARG N 1 1
4 6483 1 1 42 ARG NE N 94.734 0.505 -1.360 1.00 . A A . 38 ARG NE 1 1
4 6484 1 1 42 ARG NH1 N 94.419 2.654 -2.114 1.00 . A A . 38 ARG NH1 1 1
4 6485 1 1 42 ARG NH2 N 95.075 2.272 0.012 1.00 . A A . 38 ARG NH2 1 1
4 6486 1 1 42 ARG O O 96.188 0.287 -5.532 1.00 . A A . 38 ARG O 1 1
4 6487 1 1 43 LEU C C 92.814 0.592 -6.545 1.00 . A A . 39 LEU C 1 1
4 6488 1 1 43 LEU CA C 94.038 -0.102 -7.156 1.00 . A A . 39 LEU CA 1 1
4 6489 1 1 43 LEU CB C 93.651 -0.920 -8.393 1.00 . A A . 39 LEU CB 1 1
4 6490 1 1 43 LEU CD1 C 94.513 0.890 -9.918 1.00 . A A . 39 LEU CD1 1 1
4 6491 1 1 43 LEU CD2 C 92.976 -0.854 -10.790 1.00 . A A . 39 LEU CD2 1 1
4 6492 1 1 43 LEU CG C 93.312 0.005 -9.573 1.00 . A A . 39 LEU CG 1 1
4 6493 1 1 43 LEU H H 94.178 -1.974 -6.100 1.00 . A A . 39 LEU H 1 1
4 6494 1 1 43 LEU HA H 94.785 0.629 -7.420 1.00 . A A . 39 LEU HA 1 1
4 6495 1 1 43 LEU HB2 H 94.476 -1.560 -8.668 1.00 . A A . 39 LEU HB2 1 1
4 6496 1 1 43 LEU HB3 H 92.790 -1.529 -8.161 1.00 . A A . 39 LEU HB3 1 1
4 6497 1 1 43 LEU HD11 H 95.418 0.311 -9.828 1.00 . A A . 39 LEU HD11 1 1
4 6498 1 1 43 LEU HD12 H 94.416 1.252 -10.931 1.00 . A A . 39 LEU HD12 1 1
4 6499 1 1 43 LEU HD13 H 94.551 1.728 -9.237 1.00 . A A . 39 LEU HD13 1 1
4 6500 1 1 43 LEU HD21 H 92.339 -1.672 -10.490 1.00 . A A . 39 LEU HD21 1 1
4 6501 1 1 43 LEU HD22 H 92.468 -0.250 -11.527 1.00 . A A . 39 LEU HD22 1 1
4 6502 1 1 43 LEU HD23 H 93.892 -1.244 -11.212 1.00 . A A . 39 LEU HD23 1 1
4 6503 1 1 43 LEU HG H 92.464 0.623 -9.319 1.00 . A A . 39 LEU HG 1 1
4 6504 1 1 43 LEU N N 94.611 -1.102 -6.206 1.00 . A A . 39 LEU N 1 1
4 6505 1 1 43 LEU O O 92.091 0.013 -5.752 1.00 . A A . 39 LEU O 1 1
4 6506 1 1 44 ALA C C 90.100 2.040 -6.555 1.00 . A A . 40 ALA C 1 1
4 6507 1 1 44 ALA CA C 91.490 2.641 -6.286 1.00 . A A . 40 ALA CA 1 1
4 6508 1 1 44 ALA CB C 91.597 4.029 -6.921 1.00 . A A . 40 ALA CB 1 1
4 6509 1 1 44 ALA H H 93.134 2.226 -7.630 1.00 . A A . 40 ALA H 1 1
4 6510 1 1 44 ALA HA H 91.659 2.718 -5.224 1.00 . A A . 40 ALA HA 1 1
4 6511 1 1 44 ALA HB1 H 92.587 4.426 -6.755 1.00 . A A . 40 ALA HB1 1 1
4 6512 1 1 44 ALA HB2 H 90.865 4.687 -6.474 1.00 . A A . 40 ALA HB2 1 1
4 6513 1 1 44 ALA HB3 H 91.413 3.955 -7.983 1.00 . A A . 40 ALA HB3 1 1
4 6514 1 1 44 ALA N N 92.583 1.829 -6.922 1.00 . A A . 40 ALA N 1 1
4 6515 1 1 44 ALA O O 89.120 2.475 -5.977 1.00 . A A . 40 ALA O 1 1
4 6516 1 1 45 ASN C C 88.471 -0.760 -6.613 1.00 . A A . 41 ASN C 1 1
4 6517 1 1 45 ASN CA C 88.684 0.370 -7.640 1.00 . A A . 41 ASN CA 1 1
4 6518 1 1 45 ASN CB C 88.772 -0.211 -9.055 1.00 . A A . 41 ASN CB 1 1
4 6519 1 1 45 ASN CG C 88.837 0.926 -10.077 1.00 . A A . 41 ASN CG 1 1
4 6520 1 1 45 ASN H H 90.783 0.766 -7.926 1.00 . A A . 41 ASN H 1 1
4 6521 1 1 45 ASN HA H 87.872 1.085 -7.594 1.00 . A A . 41 ASN HA 1 1
4 6522 1 1 45 ASN HB2 H 89.660 -0.821 -9.138 1.00 . A A . 41 ASN HB2 1 1
4 6523 1 1 45 ASN HB3 H 87.900 -0.817 -9.250 1.00 . A A . 41 ASN HB3 1 1
4 6524 1 1 45 ASN HD21 H 90.098 -0.034 -11.275 1.00 . A A . 41 ASN HD21 1 1
4 6525 1 1 45 ASN HD22 H 89.634 1.513 -11.800 1.00 . A A . 41 ASN HD22 1 1
4 6526 1 1 45 ASN N N 89.998 1.055 -7.419 1.00 . A A . 41 ASN N 1 1
4 6527 1 1 45 ASN ND2 N 89.585 0.791 -11.139 1.00 . A A . 41 ASN ND2 1 1
4 6528 1 1 45 ASN O O 87.831 -1.751 -6.912 1.00 . A A . 41 ASN O 1 1
4 6529 1 1 45 ASN OD1 O 88.201 1.948 -9.910 1.00 . A A . 41 ASN OD1 1 1
4 6530 1 1 46 ASP C C 89.281 -3.037 -4.813 1.00 . A A . 42 ASP C 1 1
4 6531 1 1 46 ASP CA C 88.787 -1.664 -4.334 1.00 . A A . 42 ASP CA 1 1
4 6532 1 1 46 ASP CB C 87.274 -1.697 -4.066 1.00 . A A . 42 ASP CB 1 1
4 6533 1 1 46 ASP CG C 86.815 -0.341 -3.522 1.00 . A A . 42 ASP CG 1 1
4 6534 1 1 46 ASP H H 89.553 0.151 -5.196 1.00 . A A . 42 ASP H 1 1
4 6535 1 1 46 ASP HA H 89.305 -1.377 -3.427 1.00 . A A . 42 ASP HA 1 1
4 6536 1 1 46 ASP HB2 H 86.746 -1.915 -4.981 1.00 . A A . 42 ASP HB2 1 1
4 6537 1 1 46 ASP HB3 H 87.057 -2.464 -3.337 1.00 . A A . 42 ASP HB3 1 1
4 6538 1 1 46 ASP N N 89.003 -0.628 -5.404 1.00 . A A . 42 ASP N 1 1
4 6539 1 1 46 ASP O O 88.765 -4.061 -4.403 1.00 . A A . 42 ASP O 1 1
4 6540 1 1 46 ASP OD1 O 87.526 0.220 -2.704 1.00 . A A . 42 ASP OD1 1 1
4 6541 1 1 46 ASP OD2 O 85.760 0.114 -3.934 1.00 . A A . 42 ASP OD2 1 1
4 6542 1 1 47 SER C C 92.327 -4.449 -5.818 1.00 . A A . 43 SER C 1 1
4 6543 1 1 47 SER CA C 90.833 -4.371 -6.142 1.00 . A A . 43 SER CA 1 1
4 6544 1 1 47 SER CB C 90.610 -4.383 -7.654 1.00 . A A . 43 SER CB 1 1
4 6545 1 1 47 SER H H 90.654 -2.222 -6.024 1.00 . A A . 43 SER H 1 1
4 6546 1 1 47 SER HA H 90.306 -5.193 -5.685 1.00 . A A . 43 SER HA 1 1
4 6547 1 1 47 SER HB2 H 91.097 -3.533 -8.100 1.00 . A A . 43 SER HB2 1 1
4 6548 1 1 47 SER HB3 H 91.024 -5.291 -8.071 1.00 . A A . 43 SER HB3 1 1
4 6549 1 1 47 SER HG H 89.043 -4.816 -8.723 1.00 . A A . 43 SER HG 1 1
4 6550 1 1 47 SER N N 90.275 -3.064 -5.678 1.00 . A A . 43 SER N 1 1
4 6551 1 1 47 SER O O 93.045 -3.473 -5.935 1.00 . A A . 43 SER O 1 1
4 6552 1 1 47 SER OG O 89.215 -4.316 -7.923 1.00 . A A . 43 SER OG 1 1
4 6553 1 1 48 THR C C 94.831 -6.970 -5.820 1.00 . A A . 44 THR C 1 1
4 6554 1 1 48 THR CA C 94.248 -5.761 -5.080 1.00 . A A . 44 THR CA 1 1
4 6555 1 1 48 THR CB C 94.299 -5.965 -3.557 1.00 . A A . 44 THR CB 1 1
4 6556 1 1 48 THR CG2 C 93.493 -7.207 -3.150 1.00 . A A . 44 THR CG2 1 1
4 6557 1 1 48 THR H H 92.192 -6.370 -5.324 1.00 . A A . 44 THR H 1 1
4 6558 1 1 48 THR HA H 94.790 -4.867 -5.347 1.00 . A A . 44 THR HA 1 1
4 6559 1 1 48 THR HB H 93.883 -5.098 -3.067 1.00 . A A . 44 THR HB 1 1
4 6560 1 1 48 THR HG1 H 95.713 -5.893 -2.224 1.00 . A A . 44 THR HG1 1 1
4 6561 1 1 48 THR HG21 H 93.864 -8.069 -3.686 1.00 . A A . 44 THR HG21 1 1
4 6562 1 1 48 THR HG22 H 93.596 -7.370 -2.088 1.00 . A A . 44 THR HG22 1 1
4 6563 1 1 48 THR HG23 H 92.451 -7.054 -3.391 1.00 . A A . 44 THR HG23 1 1
4 6564 1 1 48 THR N N 92.797 -5.603 -5.412 1.00 . A A . 44 THR N 1 1
4 6565 1 1 48 THR O O 94.174 -7.984 -5.979 1.00 . A A . 44 THR O 1 1
4 6566 1 1 48 THR OG1 O 95.651 -6.128 -3.152 1.00 . A A . 44 THR OG1 1 1
4 6567 1 1 49 LYS C C 98.171 -8.099 -6.695 1.00 . A A . 45 LYS C 1 1
4 6568 1 1 49 LYS CA C 96.681 -7.993 -7.030 1.00 . A A . 45 LYS CA 1 1
4 6569 1 1 49 LYS CB C 96.486 -7.630 -8.504 1.00 . A A . 45 LYS CB 1 1
4 6570 1 1 49 LYS CD C 96.755 -8.428 -10.856 1.00 . A A . 45 LYS CD 1 1
4 6571 1 1 49 LYS CE C 97.009 -9.657 -11.732 1.00 . A A . 45 LYS CE 1 1
4 6572 1 1 49 LYS CG C 96.889 -8.816 -9.382 1.00 . A A . 45 LYS CG 1 1
4 6573 1 1 49 LYS H H 96.569 -6.046 -6.107 1.00 . A A . 45 LYS H 1 1
4 6574 1 1 49 LYS HA H 96.177 -8.921 -6.810 1.00 . A A . 45 LYS HA 1 1
4 6575 1 1 49 LYS HB2 H 95.448 -7.386 -8.679 1.00 . A A . 45 LYS HB2 1 1
4 6576 1 1 49 LYS HB3 H 97.101 -6.778 -8.749 1.00 . A A . 45 LYS HB3 1 1
4 6577 1 1 49 LYS HD2 H 95.759 -8.054 -11.041 1.00 . A A . 45 LYS HD2 1 1
4 6578 1 1 49 LYS HD3 H 97.479 -7.664 -11.094 1.00 . A A . 45 LYS HD3 1 1
4 6579 1 1 49 LYS HE2 H 98.066 -9.754 -11.945 1.00 . A A . 45 LYS HE2 1 1
4 6580 1 1 49 LYS HE3 H 96.638 -10.548 -11.251 1.00 . A A . 45 LYS HE3 1 1
4 6581 1 1 49 LYS HG2 H 97.913 -9.088 -9.171 1.00 . A A . 45 LYS HG2 1 1
4 6582 1 1 49 LYS HG3 H 96.242 -9.655 -9.173 1.00 . A A . 45 LYS HG3 1 1
4 6583 1 1 49 LYS HZ1 H 95.242 -9.254 -12.756 1.00 . A A . 45 LYS HZ1 1 1
4 6584 1 1 49 LYS HZ2 H 96.622 -8.549 -13.452 1.00 . A A . 45 LYS HZ2 1 1
4 6585 1 1 49 LYS HZ3 H 96.343 -10.213 -13.626 1.00 . A A . 45 LYS HZ3 1 1
4 6586 1 1 49 LYS N N 96.057 -6.868 -6.270 1.00 . A A . 45 LYS N 1 1
4 6587 1 1 49 LYS NZ N 96.247 -9.399 -12.986 1.00 . A A . 45 LYS NZ 1 1
4 6588 1 1 49 LYS O O 98.867 -7.104 -6.607 1.00 . A A . 45 LYS O 1 1
4 6589 1 1 50 SER C C 100.840 -9.903 -7.519 1.00 . A A . 46 SER C 1 1
4 6590 1 1 50 SER CA C 100.117 -9.493 -6.235 1.00 . A A . 46 SER CA 1 1
4 6591 1 1 50 SER CB C 100.183 -10.614 -5.199 1.00 . A A . 46 SER CB 1 1
4 6592 1 1 50 SER H H 98.067 -10.081 -6.548 1.00 . A A . 46 SER H 1 1
4 6593 1 1 50 SER HA H 100.546 -8.591 -5.831 1.00 . A A . 46 SER HA 1 1
4 6594 1 1 50 SER HB2 H 101.198 -10.735 -4.861 1.00 . A A . 46 SER HB2 1 1
4 6595 1 1 50 SER HB3 H 99.552 -10.362 -4.356 1.00 . A A . 46 SER HB3 1 1
4 6596 1 1 50 SER HG H 98.954 -12.119 -5.322 1.00 . A A . 46 SER HG 1 1
4 6597 1 1 50 SER N N 98.661 -9.302 -6.508 1.00 . A A . 46 SER N 1 1
4 6598 1 1 50 SER O O 100.501 -10.894 -8.139 1.00 . A A . 46 SER O 1 1
4 6599 1 1 50 SER OG O 99.740 -11.827 -5.792 1.00 . A A . 46 SER OG 1 1
4 6600 1 1 51 ILE C C 104.073 -9.506 -8.903 1.00 . A A . 47 ILE C 1 1
4 6601 1 1 51 ILE CA C 102.568 -9.466 -9.184 1.00 . A A . 47 ILE CA 1 1
4 6602 1 1 51 ILE CB C 102.220 -8.328 -10.159 1.00 . A A . 47 ILE CB 1 1
4 6603 1 1 51 ILE CD1 C 100.333 -6.981 -11.108 1.00 . A A . 47 ILE CD1 1 1
4 6604 1 1 51 ILE CG1 C 100.703 -8.279 -10.384 1.00 . A A . 47 ILE CG1 1 1
4 6605 1 1 51 ILE CG2 C 102.915 -8.568 -11.505 1.00 . A A . 47 ILE CG2 1 1
4 6606 1 1 51 ILE H H 102.099 -8.366 -7.388 1.00 . A A . 47 ILE H 1 1
4 6607 1 1 51 ILE HA H 102.236 -10.412 -9.585 1.00 . A A . 47 ILE HA 1 1
4 6608 1 1 51 ILE HB H 102.556 -7.388 -9.746 1.00 . A A . 47 ILE HB 1 1
4 6609 1 1 51 ILE HD11 H 100.961 -6.178 -10.753 1.00 . A A . 47 ILE HD11 1 1
4 6610 1 1 51 ILE HD12 H 100.477 -7.108 -12.170 1.00 . A A . 47 ILE HD12 1 1
4 6611 1 1 51 ILE HD13 H 99.298 -6.742 -10.911 1.00 . A A . 47 ILE HD13 1 1
4 6612 1 1 51 ILE HG12 H 100.401 -9.125 -10.984 1.00 . A A . 47 ILE HG12 1 1
4 6613 1 1 51 ILE HG13 H 100.195 -8.313 -9.432 1.00 . A A . 47 ILE HG13 1 1
4 6614 1 1 51 ILE HG21 H 102.782 -9.599 -11.800 1.00 . A A . 47 ILE HG21 1 1
4 6615 1 1 51 ILE HG22 H 102.481 -7.921 -12.254 1.00 . A A . 47 ILE HG22 1 1
4 6616 1 1 51 ILE HG23 H 103.969 -8.353 -11.410 1.00 . A A . 47 ILE HG23 1 1
4 6617 1 1 51 ILE N N 101.833 -9.146 -7.921 1.00 . A A . 47 ILE N 1 1
4 6618 1 1 51 ILE O O 104.608 -8.638 -8.235 1.00 . A A . 47 ILE O 1 1
4 6619 1 1 52 VAL C C 106.942 -9.629 -10.157 1.00 . A A . 48 VAL C 1 1
4 6620 1 1 52 VAL CA C 106.235 -10.586 -9.192 1.00 . A A . 48 VAL CA 1 1
4 6621 1 1 52 VAL CB C 106.629 -12.046 -9.480 1.00 . A A . 48 VAL CB 1 1
4 6622 1 1 52 VAL CG1 C 108.118 -12.252 -9.167 1.00 . A A . 48 VAL CG1 1 1
4 6623 1 1 52 VAL CG2 C 105.780 -13.008 -8.625 1.00 . A A . 48 VAL CG2 1 1
4 6624 1 1 52 VAL H H 104.296 -11.197 -9.927 1.00 . A A . 48 VAL H 1 1
4 6625 1 1 52 VAL HA H 106.477 -10.334 -8.173 1.00 . A A . 48 VAL HA 1 1
4 6626 1 1 52 VAL HB H 106.462 -12.256 -10.519 1.00 . A A . 48 VAL HB 1 1
4 6627 1 1 52 VAL HG11 H 108.425 -11.562 -8.394 1.00 . A A . 48 VAL HG11 1 1
4 6628 1 1 52 VAL HG12 H 108.282 -13.265 -8.830 1.00 . A A . 48 VAL HG12 1 1
4 6629 1 1 52 VAL HG13 H 108.700 -12.072 -10.059 1.00 . A A . 48 VAL HG13 1 1
4 6630 1 1 52 VAL HG21 H 105.383 -12.481 -7.770 1.00 . A A . 48 VAL HG21 1 1
4 6631 1 1 52 VAL HG22 H 104.962 -13.387 -9.220 1.00 . A A . 48 VAL HG22 1 1
4 6632 1 1 52 VAL HG23 H 106.390 -13.833 -8.289 1.00 . A A . 48 VAL HG23 1 1
4 6633 1 1 52 VAL N N 104.756 -10.503 -9.407 1.00 . A A . 48 VAL N 1 1
4 6634 1 1 52 VAL O O 106.611 -9.557 -11.323 1.00 . A A . 48 VAL O 1 1
4 6635 1 1 53 THR C C 109.248 -8.405 -11.737 1.00 . A A . 49 THR C 1 1
4 6636 1 1 53 THR CA C 108.545 -7.818 -10.507 1.00 . A A . 49 THR CA 1 1
4 6637 1 1 53 THR CB C 109.562 -7.111 -9.599 1.00 . A A . 49 THR CB 1 1
4 6638 1 1 53 THR CG2 C 108.867 -6.575 -8.342 1.00 . A A . 49 THR CG2 1 1
4 6639 1 1 53 THR H H 108.225 -9.050 -8.758 1.00 . A A . 49 THR H 1 1
4 6640 1 1 53 THR HA H 107.794 -7.117 -10.823 1.00 . A A . 49 THR HA 1 1
4 6641 1 1 53 THR HB H 110.002 -6.285 -10.136 1.00 . A A . 49 THR HB 1 1
4 6642 1 1 53 THR HG1 H 110.192 -8.716 -8.692 1.00 . A A . 49 THR HG1 1 1
4 6643 1 1 53 THR HG21 H 107.847 -6.309 -8.579 1.00 . A A . 49 THR HG21 1 1
4 6644 1 1 53 THR HG22 H 108.872 -7.337 -7.575 1.00 . A A . 49 THR HG22 1 1
4 6645 1 1 53 THR HG23 H 109.392 -5.703 -7.984 1.00 . A A . 49 THR HG23 1 1
4 6646 1 1 53 THR N N 107.912 -8.895 -9.673 1.00 . A A . 49 THR N 1 1
4 6647 1 1 53 THR O O 109.426 -7.728 -12.732 1.00 . A A . 49 THR O 1 1
4 6648 1 1 53 THR OG1 O 110.586 -8.026 -9.229 1.00 . A A . 49 THR OG1 1 1
4 6649 1 1 54 LYS C C 109.649 -10.166 -14.126 1.00 . A A . 50 LYS C 1 1
4 6650 1 1 54 LYS CA C 110.438 -10.247 -12.813 1.00 . A A . 50 LYS CA 1 1
4 6651 1 1 54 LYS CB C 110.685 -11.715 -12.429 1.00 . A A . 50 LYS CB 1 1
4 6652 1 1 54 LYS CD C 111.642 -13.263 -10.712 1.00 . A A . 50 LYS CD 1 1
4 6653 1 1 54 LYS CE C 112.394 -13.340 -9.381 1.00 . A A . 50 LYS CE 1 1
4 6654 1 1 54 LYS CG C 111.547 -11.804 -11.161 1.00 . A A . 50 LYS CG 1 1
4 6655 1 1 54 LYS H H 109.432 -10.198 -10.897 1.00 . A A . 50 LYS H 1 1
4 6656 1 1 54 LYS HA H 111.373 -9.728 -12.922 1.00 . A A . 50 LYS HA 1 1
4 6657 1 1 54 LYS HB2 H 109.736 -12.201 -12.250 1.00 . A A . 50 LYS HB2 1 1
4 6658 1 1 54 LYS HB3 H 111.193 -12.215 -13.241 1.00 . A A . 50 LYS HB3 1 1
4 6659 1 1 54 LYS HD2 H 110.648 -13.670 -10.589 1.00 . A A . 50 LYS HD2 1 1
4 6660 1 1 54 LYS HD3 H 112.175 -13.835 -11.457 1.00 . A A . 50 LYS HD3 1 1
4 6661 1 1 54 LYS HE2 H 112.123 -12.505 -8.750 1.00 . A A . 50 LYS HE2 1 1
4 6662 1 1 54 LYS HE3 H 112.184 -14.273 -8.883 1.00 . A A . 50 LYS HE3 1 1
4 6663 1 1 54 LYS HG2 H 112.540 -11.431 -11.368 1.00 . A A . 50 LYS HG2 1 1
4 6664 1 1 54 LYS HG3 H 111.098 -11.216 -10.376 1.00 . A A . 50 LYS HG3 1 1
4 6665 1 1 54 LYS HZ1 H 114.074 -14.067 -10.373 1.00 . A A . 50 LYS HZ1 1 1
4 6666 1 1 54 LYS HZ2 H 114.025 -12.377 -10.246 1.00 . A A . 50 LYS HZ2 1 1
4 6667 1 1 54 LYS HZ3 H 114.417 -13.318 -8.887 1.00 . A A . 50 LYS HZ3 1 1
4 6668 1 1 54 LYS N N 109.650 -9.652 -11.679 1.00 . A A . 50 LYS N 1 1
4 6669 1 1 54 LYS NZ N 113.836 -13.270 -9.750 1.00 . A A . 50 LYS NZ 1 1
4 6670 1 1 54 LYS O O 110.227 -10.156 -15.198 1.00 . A A . 50 LYS O 1 1
4 6671 1 1 55 ASP C C 107.344 -8.445 -15.648 1.00 . A A . 51 ASP C 1 1
4 6672 1 1 55 ASP CA C 107.531 -9.934 -15.302 1.00 . A A . 51 ASP CA 1 1
4 6673 1 1 55 ASP CB C 106.178 -10.618 -15.030 1.00 . A A . 51 ASP CB 1 1
4 6674 1 1 55 ASP CG C 105.466 -9.985 -13.825 1.00 . A A . 51 ASP CG 1 1
4 6675 1 1 55 ASP H H 107.897 -10.177 -13.182 1.00 . A A . 51 ASP H 1 1
4 6676 1 1 55 ASP HA H 108.023 -10.436 -16.122 1.00 . A A . 51 ASP HA 1 1
4 6677 1 1 55 ASP HB2 H 105.549 -10.518 -15.903 1.00 . A A . 51 ASP HB2 1 1
4 6678 1 1 55 ASP HB3 H 106.344 -11.667 -14.832 1.00 . A A . 51 ASP HB3 1 1
4 6679 1 1 55 ASP N N 108.341 -10.108 -14.053 1.00 . A A . 51 ASP N 1 1
4 6680 1 1 55 ASP O O 106.564 -8.109 -16.520 1.00 . A A . 51 ASP O 1 1
4 6681 1 1 55 ASP OD1 O 105.336 -8.773 -13.800 1.00 . A A . 51 ASP OD1 1 1
4 6682 1 1 55 ASP OD2 O 105.060 -10.731 -12.949 1.00 . A A . 51 ASP OD2 1 1
4 6683 1 1 56 ILE C C 108.873 -5.864 -16.602 1.00 . A A . 52 ILE C 1 1
4 6684 1 1 56 ILE CA C 107.989 -6.104 -15.373 1.00 . A A . 52 ILE CA 1 1
4 6685 1 1 56 ILE CB C 108.521 -5.317 -14.159 1.00 . A A . 52 ILE CB 1 1
4 6686 1 1 56 ILE CD1 C 108.139 -4.818 -11.722 1.00 . A A . 52 ILE CD1 1 1
4 6687 1 1 56 ILE CG1 C 107.571 -5.515 -12.966 1.00 . A A . 52 ILE CG1 1 1
4 6688 1 1 56 ILE CG2 C 108.624 -3.816 -14.505 1.00 . A A . 52 ILE CG2 1 1
4 6689 1 1 56 ILE H H 108.611 -7.832 -14.221 1.00 . A A . 52 ILE H 1 1
4 6690 1 1 56 ILE HA H 106.974 -5.809 -15.587 1.00 . A A . 52 ILE HA 1 1
4 6691 1 1 56 ILE HB H 109.503 -5.687 -13.900 1.00 . A A . 52 ILE HB 1 1
4 6692 1 1 56 ILE HD11 H 109.170 -5.108 -11.587 1.00 . A A . 52 ILE HD11 1 1
4 6693 1 1 56 ILE HD12 H 108.080 -3.748 -11.849 1.00 . A A . 52 ILE HD12 1 1
4 6694 1 1 56 ILE HD13 H 107.566 -5.108 -10.854 1.00 . A A . 52 ILE HD13 1 1
4 6695 1 1 56 ILE HG12 H 106.605 -5.096 -13.203 1.00 . A A . 52 ILE HG12 1 1
4 6696 1 1 56 ILE HG13 H 107.463 -6.570 -12.766 1.00 . A A . 52 ILE HG13 1 1
4 6697 1 1 56 ILE HG21 H 108.212 -3.638 -15.488 1.00 . A A . 52 ILE HG21 1 1
4 6698 1 1 56 ILE HG22 H 108.077 -3.232 -13.779 1.00 . A A . 52 ILE HG22 1 1
4 6699 1 1 56 ILE HG23 H 109.661 -3.518 -14.493 1.00 . A A . 52 ILE HG23 1 1
4 6700 1 1 56 ILE N N 108.048 -7.551 -14.978 1.00 . A A . 52 ILE N 1 1
4 6701 1 1 56 ILE O O 110.083 -5.975 -16.537 1.00 . A A . 52 ILE O 1 1
4 6702 1 1 57 LYS C C 109.439 -3.629 -18.785 1.00 . A A . 53 LYS C 1 1
4 6703 1 1 57 LYS CA C 109.069 -5.108 -18.907 1.00 . A A . 53 LYS CA 1 1
4 6704 1 1 57 LYS CB C 108.161 -5.330 -20.116 1.00 . A A . 53 LYS CB 1 1
4 6705 1 1 57 LYS CD C 108.025 -5.265 -22.612 1.00 . A A . 53 LYS CD 1 1
4 6706 1 1 57 LYS CE C 108.846 -5.207 -23.901 1.00 . A A . 53 LYS CE 1 1
4 6707 1 1 57 LYS CG C 108.953 -5.101 -21.406 1.00 . A A . 53 LYS CG 1 1
4 6708 1 1 57 LYS H H 107.285 -5.582 -17.772 1.00 . A A . 53 LYS H 1 1
4 6709 1 1 57 LYS HA H 109.959 -5.712 -18.999 1.00 . A A . 53 LYS HA 1 1
4 6710 1 1 57 LYS HB2 H 107.790 -6.340 -20.098 1.00 . A A . 53 LYS HB2 1 1
4 6711 1 1 57 LYS HB3 H 107.333 -4.639 -20.077 1.00 . A A . 53 LYS HB3 1 1
4 6712 1 1 57 LYS HD2 H 107.518 -6.218 -22.548 1.00 . A A . 53 LYS HD2 1 1
4 6713 1 1 57 LYS HD3 H 107.295 -4.469 -22.615 1.00 . A A . 53 LYS HD3 1 1
4 6714 1 1 57 LYS HE2 H 108.216 -4.928 -24.734 1.00 . A A . 53 LYS HE2 1 1
4 6715 1 1 57 LYS HE3 H 109.663 -4.512 -23.796 1.00 . A A . 53 LYS HE3 1 1
4 6716 1 1 57 LYS HG2 H 109.366 -4.102 -21.402 1.00 . A A . 53 LYS HG2 1 1
4 6717 1 1 57 LYS HG3 H 109.754 -5.823 -21.471 1.00 . A A . 53 LYS HG3 1 1
4 6718 1 1 57 LYS HZ1 H 108.577 -7.255 -24.161 1.00 . A A . 53 LYS HZ1 1 1
4 6719 1 1 57 LYS HZ2 H 109.944 -6.628 -24.952 1.00 . A A . 53 LYS HZ2 1 1
4 6720 1 1 57 LYS HZ3 H 109.959 -6.847 -23.267 1.00 . A A . 53 LYS HZ3 1 1
4 6721 1 1 57 LYS N N 108.269 -5.539 -17.718 1.00 . A A . 53 LYS N 1 1
4 6722 1 1 57 LYS NZ N 109.371 -6.588 -24.084 1.00 . A A . 53 LYS NZ 1 1
4 6723 1 1 57 LYS O O 110.539 -3.230 -19.119 1.00 . A A . 53 LYS O 1 1
4 6724 1 1 58 ASP C C 107.999 -0.665 -17.150 1.00 . A A . 54 ASP C 1 1
4 6725 1 1 58 ASP CA C 108.777 -1.335 -18.286 1.00 . A A . 54 ASP CA 1 1
4 6726 1 1 58 ASP CB C 108.281 -0.821 -19.639 1.00 . A A . 54 ASP CB 1 1
4 6727 1 1 58 ASP CG C 109.221 -1.296 -20.749 1.00 . A A . 54 ASP CG 1 1
4 6728 1 1 58 ASP H H 107.680 -3.183 -17.955 1.00 . A A . 54 ASP H 1 1
4 6729 1 1 58 ASP HA H 109.832 -1.135 -18.185 1.00 . A A . 54 ASP HA 1 1
4 6730 1 1 58 ASP HB2 H 107.286 -1.199 -19.823 1.00 . A A . 54 ASP HB2 1 1
4 6731 1 1 58 ASP HB3 H 108.258 0.257 -19.627 1.00 . A A . 54 ASP HB3 1 1
4 6732 1 1 58 ASP N N 108.528 -2.816 -18.305 1.00 . A A . 54 ASP N 1 1
4 6733 1 1 58 ASP O O 106.900 -1.067 -16.824 1.00 . A A . 54 ASP O 1 1
4 6734 1 1 58 ASP OD1 O 110.421 -1.151 -20.584 1.00 . A A . 54 ASP OD1 1 1
4 6735 1 1 58 ASP OD2 O 108.725 -1.794 -21.746 1.00 . A A . 54 ASP OD2 1 1
4 6736 1 1 59 LEU C C 107.749 2.527 -15.633 1.00 . A A . 55 LEU C 1 1
4 6737 1 1 59 LEU CA C 107.904 1.021 -15.387 1.00 . A A . 55 LEU CA 1 1
4 6738 1 1 59 LEU CB C 108.847 0.785 -14.206 1.00 . A A . 55 LEU CB 1 1
4 6739 1 1 59 LEU CD1 C 110.047 -1.083 -13.059 1.00 . A A . 55 LEU CD1 1 1
4 6740 1 1 59 LEU CD2 C 107.589 -0.795 -12.734 1.00 . A A . 55 LEU CD2 1 1
4 6741 1 1 59 LEU CG C 108.740 -0.666 -13.736 1.00 . A A . 55 LEU CG 1 1
4 6742 1 1 59 LEU H H 109.432 0.689 -16.874 1.00 . A A . 55 LEU H 1 1
4 6743 1 1 59 LEU HA H 106.943 0.566 -15.193 1.00 . A A . 55 LEU HA 1 1
4 6744 1 1 59 LEU HB2 H 109.863 0.990 -14.514 1.00 . A A . 55 LEU HB2 1 1
4 6745 1 1 59 LEU HB3 H 108.578 1.446 -13.395 1.00 . A A . 55 LEU HB3 1 1
4 6746 1 1 59 LEU HD11 H 110.290 -0.378 -12.278 1.00 . A A . 55 LEU HD11 1 1
4 6747 1 1 59 LEU HD12 H 109.932 -2.068 -12.630 1.00 . A A . 55 LEU HD12 1 1
4 6748 1 1 59 LEU HD13 H 110.842 -1.100 -13.789 1.00 . A A . 55 LEU HD13 1 1
4 6749 1 1 59 LEU HD21 H 106.666 -0.490 -13.205 1.00 . A A . 55 LEU HD21 1 1
4 6750 1 1 59 LEU HD22 H 107.504 -1.823 -12.412 1.00 . A A . 55 LEU HD22 1 1
4 6751 1 1 59 LEU HD23 H 107.783 -0.165 -11.880 1.00 . A A . 55 LEU HD23 1 1
4 6752 1 1 59 LEU HG H 108.556 -1.304 -14.586 1.00 . A A . 55 LEU HG 1 1
4 6753 1 1 59 LEU N N 108.566 0.358 -16.553 1.00 . A A . 55 LEU N 1 1
4 6754 1 1 59 LEU O O 108.599 3.157 -16.235 1.00 . A A . 55 LEU O 1 1
4 6755 1 1 60 ARG C C 105.697 5.057 -13.983 1.00 . A A . 56 ARG C 1 1
4 6756 1 1 60 ARG CA C 106.523 4.592 -15.193 1.00 . A A . 56 ARG CA 1 1
4 6757 1 1 60 ARG CB C 105.811 4.910 -16.522 1.00 . A A . 56 ARG CB 1 1
4 6758 1 1 60 ARG CD C 103.877 4.022 -17.867 1.00 . A A . 56 ARG CD 1 1
4 6759 1 1 60 ARG CG C 104.339 4.462 -16.473 1.00 . A A . 56 ARG CG 1 1
4 6760 1 1 60 ARG CZ C 103.964 5.164 -20.045 1.00 . A A . 56 ARG CZ 1 1
4 6761 1 1 60 ARG H H 105.946 2.555 -14.798 1.00 . A A . 56 ARG H 1 1
4 6762 1 1 60 ARG HA H 107.496 5.058 -15.179 1.00 . A A . 56 ARG HA 1 1
4 6763 1 1 60 ARG HB2 H 105.852 5.975 -16.700 1.00 . A A . 56 ARG HB2 1 1
4 6764 1 1 60 ARG HB3 H 106.315 4.396 -17.326 1.00 . A A . 56 ARG HB3 1 1
4 6765 1 1 60 ARG HD2 H 104.527 3.246 -18.242 1.00 . A A . 56 ARG HD2 1 1
4 6766 1 1 60 ARG HD3 H 102.857 3.673 -17.831 1.00 . A A . 56 ARG HD3 1 1
4 6767 1 1 60 ARG HE H 104.033 6.130 -18.305 1.00 . A A . 56 ARG HE 1 1
4 6768 1 1 60 ARG HG2 H 104.239 3.639 -15.787 1.00 . A A . 56 ARG HG2 1 1
4 6769 1 1 60 ARG HG3 H 103.725 5.283 -16.137 1.00 . A A . 56 ARG HG3 1 1
4 6770 1 1 60 ARG HH11 H 103.805 3.158 -20.142 1.00 . A A . 56 ARG HH11 1 1
4 6771 1 1 60 ARG HH12 H 103.872 3.978 -21.662 1.00 . A A . 56 ARG HH12 1 1
4 6772 1 1 60 ARG HH21 H 104.115 7.144 -20.294 1.00 . A A . 56 ARG HH21 1 1
4 6773 1 1 60 ARG HH22 H 104.046 6.209 -21.750 1.00 . A A . 56 ARG HH22 1 1
4 6774 1 1 60 ARG N N 106.667 3.104 -15.167 1.00 . A A . 56 ARG N 1 1
4 6775 1 1 60 ARG NE N 103.968 5.247 -18.728 1.00 . A A . 56 ARG NE 1 1
4 6776 1 1 60 ARG NH1 N 103.874 4.008 -20.663 1.00 . A A . 56 ARG NH1 1 1
4 6777 1 1 60 ARG NH2 N 104.048 6.257 -20.751 1.00 . A A . 56 ARG NH2 1 1
4 6778 1 1 60 ARG O O 104.960 4.286 -13.398 1.00 . A A . 56 ARG O 1 1
4 6779 1 1 61 ILE C C 104.002 7.880 -13.024 1.00 . A A . 57 ILE C 1 1
4 6780 1 1 61 ILE CA C 104.993 6.843 -12.482 1.00 . A A . 57 ILE CA 1 1
4 6781 1 1 61 ILE CB C 105.993 7.490 -11.507 1.00 . A A . 57 ILE CB 1 1
4 6782 1 1 61 ILE CD1 C 108.138 7.118 -10.260 1.00 . A A . 57 ILE CD1 1 1
4 6783 1 1 61 ILE CG1 C 106.999 6.436 -11.022 1.00 . A A . 57 ILE CG1 1 1
4 6784 1 1 61 ILE CG2 C 105.238 8.058 -10.299 1.00 . A A . 57 ILE CG2 1 1
4 6785 1 1 61 ILE H H 106.455 6.894 -14.071 1.00 . A A . 57 ILE H 1 1
4 6786 1 1 61 ILE HA H 104.464 6.042 -11.989 1.00 . A A . 57 ILE HA 1 1
4 6787 1 1 61 ILE HB H 106.519 8.289 -12.010 1.00 . A A . 57 ILE HB 1 1
4 6788 1 1 61 ILE HD11 H 108.438 8.013 -10.786 1.00 . A A . 57 ILE HD11 1 1
4 6789 1 1 61 ILE HD12 H 107.801 7.381 -9.267 1.00 . A A . 57 ILE HD12 1 1
4 6790 1 1 61 ILE HD13 H 108.978 6.443 -10.187 1.00 . A A . 57 ILE HD13 1 1
4 6791 1 1 61 ILE HG12 H 106.498 5.736 -10.369 1.00 . A A . 57 ILE HG12 1 1
4 6792 1 1 61 ILE HG13 H 107.405 5.907 -11.871 1.00 . A A . 57 ILE HG13 1 1
4 6793 1 1 61 ILE HG21 H 104.420 7.401 -10.045 1.00 . A A . 57 ILE HG21 1 1
4 6794 1 1 61 ILE HG22 H 105.911 8.138 -9.458 1.00 . A A . 57 ILE HG22 1 1
4 6795 1 1 61 ILE HG23 H 104.851 9.036 -10.544 1.00 . A A . 57 ILE HG23 1 1
4 6796 1 1 61 ILE N N 105.819 6.307 -13.610 1.00 . A A . 57 ILE N 1 1
4 6797 1 1 61 ILE O O 104.375 8.786 -13.745 1.00 . A A . 57 ILE O 1 1
4 6798 1 1 62 LEU C C 101.457 9.839 -12.274 1.00 . A A . 58 LEU C 1 1
4 6799 1 1 62 LEU CA C 101.705 8.669 -13.240 1.00 . A A . 58 LEU CA 1 1
4 6800 1 1 62 LEU CB C 100.437 7.817 -13.386 1.00 . A A . 58 LEU CB 1 1
4 6801 1 1 62 LEU CD1 C 99.502 5.674 -14.275 1.00 . A A . 58 LEU CD1 1 1
4 6802 1 1 62 LEU CD2 C 100.891 7.127 -15.754 1.00 . A A . 58 LEU CD2 1 1
4 6803 1 1 62 LEU CG C 100.696 6.629 -14.321 1.00 . A A . 58 LEU CG 1 1
4 6804 1 1 62 LEU H H 102.480 7.044 -12.049 1.00 . A A . 58 LEU H 1 1
4 6805 1 1 62 LEU HA H 102.015 9.036 -14.205 1.00 . A A . 58 LEU HA 1 1
4 6806 1 1 62 LEU HB2 H 100.140 7.451 -12.414 1.00 . A A . 58 LEU HB2 1 1
4 6807 1 1 62 LEU HB3 H 99.644 8.426 -13.795 1.00 . A A . 58 LEU HB3 1 1
4 6808 1 1 62 LEU HD11 H 98.588 6.245 -14.197 1.00 . A A . 58 LEU HD11 1 1
4 6809 1 1 62 LEU HD12 H 99.480 5.080 -15.176 1.00 . A A . 58 LEU HD12 1 1
4 6810 1 1 62 LEU HD13 H 99.595 5.024 -13.417 1.00 . A A . 58 LEU HD13 1 1
4 6811 1 1 62 LEU HD21 H 101.732 7.802 -15.789 1.00 . A A . 58 LEU HD21 1 1
4 6812 1 1 62 LEU HD22 H 101.079 6.285 -16.402 1.00 . A A . 58 LEU HD22 1 1
4 6813 1 1 62 LEU HD23 H 100.000 7.643 -16.081 1.00 . A A . 58 LEU HD23 1 1
4 6814 1 1 62 LEU HG H 101.584 6.107 -13.999 1.00 . A A . 58 LEU HG 1 1
4 6815 1 1 62 LEU N N 102.743 7.748 -12.678 1.00 . A A . 58 LEU N 1 1
4 6816 1 1 62 LEU O O 101.663 9.697 -11.083 1.00 . A A . 58 LEU O 1 1
4 6817 1 1 63 PRO C C 99.503 11.910 -11.098 1.00 . A A . 59 PRO C 1 1
4 6818 1 1 63 PRO CA C 100.748 12.150 -11.961 1.00 . A A . 59 PRO CA 1 1
4 6819 1 1 63 PRO CB C 100.513 13.279 -12.966 1.00 . A A . 59 PRO CB 1 1
4 6820 1 1 63 PRO CD C 100.749 11.234 -14.234 1.00 . A A . 59 PRO CD 1 1
4 6821 1 1 63 PRO CG C 100.111 12.599 -14.236 1.00 . A A . 59 PRO CG 1 1
4 6822 1 1 63 PRO HA H 101.601 12.378 -11.342 1.00 . A A . 59 PRO HA 1 1
4 6823 1 1 63 PRO HB2 H 99.722 13.931 -12.621 1.00 . A A . 59 PRO HB2 1 1
4 6824 1 1 63 PRO HB3 H 101.422 13.838 -13.120 1.00 . A A . 59 PRO HB3 1 1
4 6825 1 1 63 PRO HD2 H 100.066 10.500 -14.639 1.00 . A A . 59 PRO HD2 1 1
4 6826 1 1 63 PRO HD3 H 101.671 11.247 -14.794 1.00 . A A . 59 PRO HD3 1 1
4 6827 1 1 63 PRO HG2 H 99.034 12.505 -14.277 1.00 . A A . 59 PRO HG2 1 1
4 6828 1 1 63 PRO HG3 H 100.465 13.164 -15.084 1.00 . A A . 59 PRO HG3 1 1
4 6829 1 1 63 PRO N N 101.022 10.963 -12.813 1.00 . A A . 59 PRO N 1 1
4 6830 1 1 63 PRO O O 98.406 12.318 -11.442 1.00 . A A . 59 PRO O 1 1
4 6831 1 1 64 LYS C C 98.878 11.284 -7.624 1.00 . A A . 60 LYS C 1 1
4 6832 1 1 64 LYS CA C 98.504 10.977 -9.077 1.00 . A A . 60 LYS CA 1 1
4 6833 1 1 64 LYS CB C 98.202 9.488 -9.251 1.00 . A A . 60 LYS CB 1 1
4 6834 1 1 64 LYS CD C 97.335 7.752 -10.828 1.00 . A A . 60 LYS CD 1 1
4 6835 1 1 64 LYS CE C 96.051 7.445 -10.055 1.00 . A A . 60 LYS CE 1 1
4 6836 1 1 64 LYS CG C 97.686 9.232 -10.670 1.00 . A A . 60 LYS CG 1 1
4 6837 1 1 64 LYS H H 100.558 10.926 -9.729 1.00 . A A . 60 LYS H 1 1
4 6838 1 1 64 LYS HA H 97.650 11.563 -9.377 1.00 . A A . 60 LYS HA 1 1
4 6839 1 1 64 LYS HB2 H 99.104 8.916 -9.087 1.00 . A A . 60 LYS HB2 1 1
4 6840 1 1 64 LYS HB3 H 97.450 9.187 -8.537 1.00 . A A . 60 LYS HB3 1 1
4 6841 1 1 64 LYS HD2 H 97.190 7.527 -11.875 1.00 . A A . 60 LYS HD2 1 1
4 6842 1 1 64 LYS HD3 H 98.141 7.147 -10.438 1.00 . A A . 60 LYS HD3 1 1
4 6843 1 1 64 LYS HE2 H 96.267 7.317 -9.003 1.00 . A A . 60 LYS HE2 1 1
4 6844 1 1 64 LYS HE3 H 95.327 8.233 -10.199 1.00 . A A . 60 LYS HE3 1 1
4 6845 1 1 64 LYS HG2 H 96.805 9.832 -10.844 1.00 . A A . 60 LYS HG2 1 1
4 6846 1 1 64 LYS HG3 H 98.450 9.498 -11.384 1.00 . A A . 60 LYS HG3 1 1
4 6847 1 1 64 LYS HZ1 H 95.366 6.306 -11.658 1.00 . A A . 60 LYS HZ1 1 1
4 6848 1 1 64 LYS HZ2 H 96.252 5.424 -10.513 1.00 . A A . 60 LYS HZ2 1 1
4 6849 1 1 64 LYS HZ3 H 94.659 5.900 -10.167 1.00 . A A . 60 LYS HZ3 1 1
4 6850 1 1 64 LYS N N 99.667 11.247 -9.978 1.00 . A A . 60 LYS N 1 1
4 6851 1 1 64 LYS NZ N 95.544 6.173 -10.643 1.00 . A A . 60 LYS NZ 1 1
4 6852 1 1 64 LYS O O 100.040 11.287 -7.262 1.00 . A A . 60 LYS O 1 1
4 6853 1 1 65 ASN C C 99.143 13.049 -5.222 1.00 . A A . 61 ASN C 1 1
4 6854 1 1 65 ASN CA C 98.163 11.871 -5.341 1.00 . A A . 61 ASN CA 1 1
4 6855 1 1 65 ASN CB C 98.764 10.597 -4.733 1.00 . A A . 61 ASN CB 1 1
4 6856 1 1 65 ASN CG C 98.681 10.672 -3.207 1.00 . A A . 61 ASN CG 1 1
4 6857 1 1 65 ASN H H 96.970 11.524 -7.111 1.00 . A A . 61 ASN H 1 1
4 6858 1 1 65 ASN HA H 97.237 12.110 -4.841 1.00 . A A . 61 ASN HA 1 1
4 6859 1 1 65 ASN HB2 H 98.212 9.736 -5.082 1.00 . A A . 61 ASN HB2 1 1
4 6860 1 1 65 ASN HB3 H 99.797 10.508 -5.031 1.00 . A A . 61 ASN HB3 1 1
4 6861 1 1 65 ASN HD21 H 100.648 10.602 -2.955 1.00 . A A . 61 ASN HD21 1 1
4 6862 1 1 65 ASN HD22 H 99.738 10.708 -1.526 1.00 . A A . 61 ASN HD22 1 1
4 6863 1 1 65 ASN N N 97.895 11.544 -6.786 1.00 . A A . 61 ASN N 1 1
4 6864 1 1 65 ASN ND2 N 99.781 10.660 -2.504 1.00 . A A . 61 ASN ND2 1 1
4 6865 1 1 65 ASN O O 100.043 13.039 -4.400 1.00 . A A . 61 ASN O 1 1
4 6866 1 1 65 ASN OD1 O 97.605 10.744 -2.648 1.00 . A A . 61 ASN OD1 1 1
4 6867 1 1 66 GLU C C 99.691 16.006 -4.662 1.00 . A A . 62 GLU C 1 1
4 6868 1 1 66 GLU CA C 99.879 15.249 -5.982 1.00 . A A . 62 GLU CA 1 1
4 6869 1 1 66 GLU CB C 99.472 16.133 -7.165 1.00 . A A . 62 GLU CB 1 1
4 6870 1 1 66 GLU CD C 101.322 15.344 -8.664 1.00 . A A . 62 GLU CD 1 1
4 6871 1 1 66 GLU CG C 99.803 15.419 -8.481 1.00 . A A . 62 GLU CG 1 1
4 6872 1 1 66 GLU H H 98.233 14.036 -6.688 1.00 . A A . 62 GLU H 1 1
4 6873 1 1 66 GLU HA H 100.907 14.939 -6.092 1.00 . A A . 62 GLU HA 1 1
4 6874 1 1 66 GLU HB2 H 98.410 16.328 -7.120 1.00 . A A . 62 GLU HB2 1 1
4 6875 1 1 66 GLU HB3 H 100.012 17.066 -7.120 1.00 . A A . 62 GLU HB3 1 1
4 6876 1 1 66 GLU HG2 H 99.393 14.420 -8.460 1.00 . A A . 62 GLU HG2 1 1
4 6877 1 1 66 GLU HG3 H 99.370 15.967 -9.305 1.00 . A A . 62 GLU HG3 1 1
4 6878 1 1 66 GLU N N 98.967 14.060 -6.038 1.00 . A A . 62 GLU N 1 1
4 6879 1 1 66 GLU O O 100.623 16.584 -4.133 1.00 . A A . 62 GLU O 1 1
4 6880 1 1 66 GLU OE1 O 101.985 16.328 -8.377 1.00 . A A . 62 GLU OE1 1 1
4 6881 1 1 66 GLU OE2 O 101.796 14.303 -9.088 1.00 . A A . 62 GLU OE2 1 1
4 6882 1 1 67 ILE C C 98.050 15.728 -1.706 1.00 . A A . 63 ILE C 1 1
4 6883 1 1 67 ILE CA C 98.226 16.735 -2.851 1.00 . A A . 63 ILE CA 1 1
4 6884 1 1 67 ILE CB C 96.926 17.524 -3.094 1.00 . A A . 63 ILE CB 1 1
4 6885 1 1 67 ILE CD1 C 95.761 19.060 -4.694 1.00 . A A . 63 ILE CD1 1 1
4 6886 1 1 67 ILE CG1 C 97.118 18.495 -4.266 1.00 . A A . 63 ILE CG1 1 1
4 6887 1 1 67 ILE CG2 C 96.564 18.326 -1.838 1.00 . A A . 63 ILE CG2 1 1
4 6888 1 1 67 ILE H H 97.763 15.520 -4.573 1.00 . A A . 63 ILE H 1 1
4 6889 1 1 67 ILE HA H 99.034 17.415 -2.633 1.00 . A A . 63 ILE HA 1 1
4 6890 1 1 67 ILE HB H 96.126 16.835 -3.322 1.00 . A A . 63 ILE HB 1 1
4 6891 1 1 67 ILE HD11 H 95.306 19.571 -3.860 1.00 . A A . 63 ILE HD11 1 1
4 6892 1 1 67 ILE HD12 H 95.900 19.753 -5.510 1.00 . A A . 63 ILE HD12 1 1
4 6893 1 1 67 ILE HD13 H 95.120 18.252 -5.015 1.00 . A A . 63 ILE HD13 1 1
4 6894 1 1 67 ILE HG12 H 97.764 19.305 -3.961 1.00 . A A . 63 ILE HG12 1 1
4 6895 1 1 67 ILE HG13 H 97.565 17.973 -5.098 1.00 . A A . 63 ILE HG13 1 1
4 6896 1 1 67 ILE HG21 H 96.523 17.662 -0.986 1.00 . A A . 63 ILE HG21 1 1
4 6897 1 1 67 ILE HG22 H 97.312 19.086 -1.667 1.00 . A A . 63 ILE HG22 1 1
4 6898 1 1 67 ILE HG23 H 95.600 18.794 -1.976 1.00 . A A . 63 ILE HG23 1 1
4 6899 1 1 67 ILE N N 98.491 16.003 -4.130 1.00 . A A . 63 ILE N 1 1
4 6900 1 1 67 ILE O O 97.446 14.684 -1.876 1.00 . A A . 63 ILE O 1 1
4 6901 1 1 68 MET C C 97.154 15.388 1.390 1.00 . A A . 64 MET C 1 1
4 6902 1 1 68 MET CA C 98.453 15.108 0.618 1.00 . A A . 64 MET CA 1 1
4 6903 1 1 68 MET CB C 99.672 15.399 1.497 1.00 . A A . 64 MET CB 1 1
4 6904 1 1 68 MET CE C 102.226 16.882 0.459 1.00 . A A . 64 MET CE 1 1
4 6905 1 1 68 MET CG C 100.871 14.590 0.995 1.00 . A A . 64 MET CG 1 1
4 6906 1 1 68 MET H H 99.048 16.893 -0.440 1.00 . A A . 64 MET H 1 1
4 6907 1 1 68 MET HA H 98.476 14.083 0.282 1.00 . A A . 64 MET HA 1 1
4 6908 1 1 68 MET HB2 H 99.903 16.453 1.453 1.00 . A A . 64 MET HB2 1 1
4 6909 1 1 68 MET HB3 H 99.455 15.120 2.517 1.00 . A A . 64 MET HB3 1 1
4 6910 1 1 68 MET HE1 H 102.409 16.625 1.490 1.00 . A A . 64 MET HE1 1 1
4 6911 1 1 68 MET HE2 H 103.148 17.218 0.005 1.00 . A A . 64 MET HE2 1 1
4 6912 1 1 68 MET HE3 H 101.486 17.669 0.412 1.00 . A A . 64 MET HE3 1 1
4 6913 1 1 68 MET HG2 H 101.603 14.505 1.784 1.00 . A A . 64 MET HG2 1 1
4 6914 1 1 68 MET HG3 H 100.543 13.604 0.701 1.00 . A A . 64 MET HG3 1 1
4 6915 1 1 68 MET N N 98.574 16.041 -0.545 1.00 . A A . 64 MET N 1 1
4 6916 1 1 68 MET O O 96.556 16.434 1.218 1.00 . A A . 64 MET O 1 1
4 6917 1 1 68 MET SD S 101.614 15.428 -0.427 1.00 . A A . 64 MET SD 1 1
4 6918 1 1 69 PRO C C 95.637 15.761 4.013 1.00 . A A . 65 PRO C 1 1
4 6919 1 1 69 PRO CA C 95.500 14.607 3.009 1.00 . A A . 65 PRO CA 1 1
4 6920 1 1 69 PRO CB C 95.338 13.269 3.735 1.00 . A A . 65 PRO CB 1 1
4 6921 1 1 69 PRO CD C 97.411 13.158 2.505 1.00 . A A . 65 PRO CD 1 1
4 6922 1 1 69 PRO CG C 96.696 12.642 3.722 1.00 . A A . 65 PRO CG 1 1
4 6923 1 1 69 PRO HA H 94.660 14.773 2.354 1.00 . A A . 65 PRO HA 1 1
4 6924 1 1 69 PRO HB2 H 95.007 13.430 4.752 1.00 . A A . 65 PRO HB2 1 1
4 6925 1 1 69 PRO HB3 H 94.638 12.640 3.208 1.00 . A A . 65 PRO HB3 1 1
4 6926 1 1 69 PRO HD2 H 98.461 13.305 2.718 1.00 . A A . 65 PRO HD2 1 1
4 6927 1 1 69 PRO HD3 H 97.283 12.483 1.673 1.00 . A A . 65 PRO HD3 1 1
4 6928 1 1 69 PRO HG2 H 97.237 12.919 4.616 1.00 . A A . 65 PRO HG2 1 1
4 6929 1 1 69 PRO HG3 H 96.606 11.568 3.663 1.00 . A A . 65 PRO HG3 1 1
4 6930 1 1 69 PRO N N 96.753 14.444 2.221 1.00 . A A . 65 PRO N 1 1
4 6931 1 1 69 PRO O O 94.672 16.429 4.333 1.00 . A A . 65 PRO O 1 1
4 6932 1 1 70 LYS C C 97.316 18.415 4.770 1.00 . A A . 66 LYS C 1 1
4 6933 1 1 70 LYS CA C 97.035 17.097 5.498 1.00 . A A . 66 LYS CA 1 1
4 6934 1 1 70 LYS CB C 98.250 16.672 6.326 1.00 . A A . 66 LYS CB 1 1
4 6935 1 1 70 LYS CD C 99.645 17.216 8.327 1.00 . A A . 66 LYS CD 1 1
4 6936 1 1 70 LYS CE C 99.702 18.034 9.619 1.00 . A A . 66 LYS CE 1 1
4 6937 1 1 70 LYS CG C 98.397 17.603 7.531 1.00 . A A . 66 LYS CG 1 1
4 6938 1 1 70 LYS H H 97.590 15.443 4.225 1.00 . A A . 66 LYS H 1 1
4 6939 1 1 70 LYS HA H 96.171 17.195 6.135 1.00 . A A . 66 LYS HA 1 1
4 6940 1 1 70 LYS HB2 H 98.114 15.656 6.669 1.00 . A A . 66 LYS HB2 1 1
4 6941 1 1 70 LYS HB3 H 99.140 16.731 5.718 1.00 . A A . 66 LYS HB3 1 1
4 6942 1 1 70 LYS HD2 H 99.607 16.163 8.567 1.00 . A A . 66 LYS HD2 1 1
4 6943 1 1 70 LYS HD3 H 100.526 17.419 7.736 1.00 . A A . 66 LYS HD3 1 1
4 6944 1 1 70 LYS HE2 H 100.131 19.008 9.427 1.00 . A A . 66 LYS HE2 1 1
4 6945 1 1 70 LYS HE3 H 98.716 18.133 10.045 1.00 . A A . 66 LYS HE3 1 1
4 6946 1 1 70 LYS HG2 H 98.489 18.623 7.188 1.00 . A A . 66 LYS HG2 1 1
4 6947 1 1 70 LYS HG3 H 97.527 17.512 8.164 1.00 . A A . 66 LYS HG3 1 1
4 6948 1 1 70 LYS HZ1 H 100.181 16.293 10.656 1.00 . A A . 66 LYS HZ1 1 1
4 6949 1 1 70 LYS HZ2 H 101.531 17.178 10.126 1.00 . A A . 66 LYS HZ2 1 1
4 6950 1 1 70 LYS HZ3 H 100.630 17.724 11.456 1.00 . A A . 66 LYS HZ3 1 1
4 6951 1 1 70 LYS N N 96.830 15.994 4.507 1.00 . A A . 66 LYS N 1 1
4 6952 1 1 70 LYS NZ N 100.577 17.248 10.534 1.00 . A A . 66 LYS NZ 1 1
4 6953 1 1 70 LYS O O 98.208 18.499 3.947 1.00 . A A . 66 LYS O 1 1
4 6954 1 1 71 ASN C C 97.747 21.618 5.210 1.00 . A A . 67 ASN C 1 1
4 6955 1 1 71 ASN CA C 96.766 20.762 4.402 1.00 . A A . 67 ASN CA 1 1
4 6956 1 1 71 ASN CB C 95.384 21.417 4.368 1.00 . A A . 67 ASN CB 1 1
4 6957 1 1 71 ASN CG C 95.429 22.663 3.483 1.00 . A A . 67 ASN CG 1 1
4 6958 1 1 71 ASN H H 95.850 19.342 5.743 1.00 . A A . 67 ASN H 1 1
4 6959 1 1 71 ASN HA H 97.130 20.620 3.397 1.00 . A A . 67 ASN HA 1 1
4 6960 1 1 71 ASN HB2 H 94.664 20.717 3.969 1.00 . A A . 67 ASN HB2 1 1
4 6961 1 1 71 ASN HB3 H 95.094 21.699 5.370 1.00 . A A . 67 ASN HB3 1 1
4 6962 1 1 71 ASN HD21 H 95.488 21.631 1.789 1.00 . A A . 67 ASN HD21 1 1
4 6963 1 1 71 ASN HD22 H 95.510 23.319 1.611 1.00 . A A . 67 ASN HD22 1 1
4 6964 1 1 71 ASN N N 96.558 19.441 5.073 1.00 . A A . 67 ASN N 1 1
4 6965 1 1 71 ASN ND2 N 95.480 22.526 2.186 1.00 . A A . 67 ASN ND2 1 1
4 6966 1 1 71 ASN O O 98.524 22.373 4.654 1.00 . A A . 67 ASN O 1 1
4 6967 1 1 71 ASN OD1 O 95.420 23.774 3.977 1.00 . A A . 67 ASN OD1 1 1
4 6968 1 1 72 GLY C C 97.925 23.616 7.776 1.00 . A A . 68 GLY C 1 1
4 6969 1 1 72 GLY CA C 98.627 22.318 7.372 1.00 . A A . 68 GLY CA 1 1
4 6970 1 1 72 GLY H H 97.083 20.879 6.933 1.00 . A A . 68 GLY H 1 1
4 6971 1 1 72 GLY HA2 H 99.522 22.554 6.819 1.00 . A A . 68 GLY HA2 1 1
4 6972 1 1 72 GLY HA3 H 98.884 21.755 8.257 1.00 . A A . 68 GLY HA3 1 1
4 6973 1 1 72 GLY N N 97.712 21.503 6.516 1.00 . A A . 68 GLY N 1 1
4 6974 1 1 72 GLY O O 98.192 24.670 7.229 1.00 . A A . 68 GLY O 1 1
4 6975 1 1 73 THR C C 97.045 25.475 10.297 1.00 . A A . 69 THR C 1 1
4 6976 1 1 73 THR CA C 96.286 24.768 9.169 1.00 . A A . 69 THR CA 1 1
4 6977 1 1 73 THR CB C 94.933 24.256 9.669 1.00 . A A . 69 THR CB 1 1
4 6978 1 1 73 THR CG2 C 94.000 25.441 9.927 1.00 . A A . 69 THR CG2 1 1
4 6979 1 1 73 THR H H 96.849 22.683 9.165 1.00 . A A . 69 THR H 1 1
4 6980 1 1 73 THR HA H 96.142 25.437 8.335 1.00 . A A . 69 THR HA 1 1
4 6981 1 1 73 THR HB H 95.072 23.705 10.586 1.00 . A A . 69 THR HB 1 1
4 6982 1 1 73 THR HG1 H 93.832 22.743 9.139 1.00 . A A . 69 THR HG1 1 1
4 6983 1 1 73 THR HG21 H 94.567 26.261 10.344 1.00 . A A . 69 THR HG21 1 1
4 6984 1 1 73 THR HG22 H 93.546 25.751 8.999 1.00 . A A . 69 THR HG22 1 1
4 6985 1 1 73 THR HG23 H 93.229 25.146 10.624 1.00 . A A . 69 THR HG23 1 1
4 6986 1 1 73 THR N N 97.030 23.545 8.732 1.00 . A A . 69 THR N 1 1
4 6987 1 1 73 THR O O 97.596 24.839 11.175 1.00 . A A . 69 THR O 1 1
4 6988 1 1 73 THR OG1 O 94.359 23.406 8.687 1.00 . A A . 69 THR OG1 1 1
4 6989 1 1 74 LYS C C 96.836 27.873 12.492 1.00 . A A . 70 LYS C 1 1
4 6990 1 1 74 LYS CA C 97.791 27.550 11.339 1.00 . A A . 70 LYS CA 1 1
4 6991 1 1 74 LYS CB C 98.266 28.835 10.660 1.00 . A A . 70 LYS CB 1 1
4 6992 1 1 74 LYS CD C 99.639 30.904 10.939 1.00 . A A . 70 LYS CD 1 1
4 6993 1 1 74 LYS CE C 100.699 31.588 11.805 1.00 . A A . 70 LYS CE 1 1
4 6994 1 1 74 LYS CG C 99.222 29.584 11.590 1.00 . A A . 70 LYS CG 1 1
4 6995 1 1 74 LYS H H 96.617 27.268 9.550 1.00 . A A . 70 LYS H 1 1
4 6996 1 1 74 LYS HA H 98.638 26.988 11.698 1.00 . A A . 70 LYS HA 1 1
4 6997 1 1 74 LYS HB2 H 98.778 28.588 9.740 1.00 . A A . 70 LYS HB2 1 1
4 6998 1 1 74 LYS HB3 H 97.415 29.462 10.440 1.00 . A A . 70 LYS HB3 1 1
4 6999 1 1 74 LYS HD2 H 100.047 30.708 9.958 1.00 . A A . 70 LYS HD2 1 1
4 7000 1 1 74 LYS HD3 H 98.779 31.550 10.850 1.00 . A A . 70 LYS HD3 1 1
4 7001 1 1 74 LYS HE2 H 100.363 31.648 12.832 1.00 . A A . 70 LYS HE2 1 1
4 7002 1 1 74 LYS HE3 H 101.636 31.057 11.744 1.00 . A A . 70 LYS HE3 1 1
4 7003 1 1 74 LYS HG2 H 98.725 29.786 12.529 1.00 . A A . 70 LYS HG2 1 1
4 7004 1 1 74 LYS HG3 H 100.098 28.979 11.769 1.00 . A A . 70 LYS HG3 1 1
4 7005 1 1 74 LYS HZ1 H 99.932 33.444 11.257 1.00 . A A . 70 LYS HZ1 1 1
4 7006 1 1 74 LYS HZ2 H 101.546 33.490 11.775 1.00 . A A . 70 LYS HZ2 1 1
4 7007 1 1 74 LYS HZ3 H 101.166 32.875 10.237 1.00 . A A . 70 LYS HZ3 1 1
4 7008 1 1 74 LYS N N 97.072 26.785 10.272 1.00 . A A . 70 LYS N 1 1
4 7009 1 1 74 LYS NZ N 100.846 32.952 11.225 1.00 . A A . 70 LYS NZ 1 1
4 7010 1 1 74 LYS O O 95.703 28.265 12.277 1.00 . A A . 70 LYS O 1 1
4 7011 1 1 75 SER C C 97.098 29.026 15.817 1.00 . A A . 71 SER C 1 1
4 7012 1 1 75 SER CA C 96.416 28.002 14.892 1.00 . A A . 71 SER CA 1 1
4 7013 1 1 75 SER CB C 96.247 26.656 15.599 1.00 . A A . 71 SER CB 1 1
4 7014 1 1 75 SER H H 98.206 27.396 13.853 1.00 . A A . 71 SER H 1 1
4 7015 1 1 75 SER HA H 95.454 28.370 14.568 1.00 . A A . 71 SER HA 1 1
4 7016 1 1 75 SER HB2 H 97.188 26.351 16.026 1.00 . A A . 71 SER HB2 1 1
4 7017 1 1 75 SER HB3 H 95.513 26.754 16.387 1.00 . A A . 71 SER HB3 1 1
4 7018 1 1 75 SER HG H 95.307 25.020 15.125 1.00 . A A . 71 SER HG 1 1
4 7019 1 1 75 SER N N 97.288 27.711 13.712 1.00 . A A . 71 SER N 1 1
4 7020 1 1 75 SER O O 97.795 28.648 16.742 1.00 . A A . 71 SER O 1 1
4 7021 1 1 75 SER OG O 95.822 25.680 14.656 1.00 . A A . 71 SER OG 1 1
4 7022 1 1 76 PRO C C 96.883 31.342 17.797 1.00 . A A . 72 PRO C 1 1
4 7023 1 1 76 PRO CA C 97.477 31.372 16.383 1.00 . A A . 72 PRO CA 1 1
4 7024 1 1 76 PRO CB C 97.101 32.666 15.659 1.00 . A A . 72 PRO CB 1 1
4 7025 1 1 76 PRO CD C 96.068 30.853 14.445 1.00 . A A . 72 PRO CD 1 1
4 7026 1 1 76 PRO CG C 95.939 32.312 14.787 1.00 . A A . 72 PRO CG 1 1
4 7027 1 1 76 PRO HA H 98.549 31.269 16.420 1.00 . A A . 72 PRO HA 1 1
4 7028 1 1 76 PRO HB2 H 96.818 33.428 16.373 1.00 . A A . 72 PRO HB2 1 1
4 7029 1 1 76 PRO HB3 H 97.925 33.008 15.052 1.00 . A A . 72 PRO HB3 1 1
4 7030 1 1 76 PRO HD2 H 95.093 30.385 14.414 1.00 . A A . 72 PRO HD2 1 1
4 7031 1 1 76 PRO HD3 H 96.581 30.727 13.504 1.00 . A A . 72 PRO HD3 1 1
4 7032 1 1 76 PRO HG2 H 95.014 32.488 15.319 1.00 . A A . 72 PRO HG2 1 1
4 7033 1 1 76 PRO HG3 H 95.962 32.901 13.883 1.00 . A A . 72 PRO HG3 1 1
4 7034 1 1 76 PRO N N 96.878 30.298 15.542 1.00 . A A . 72 PRO N 1 1
4 7035 1 1 76 PRO O O 97.545 31.675 18.762 1.00 . A A . 72 PRO O 1 1
4 7036 1 1 77 SER C C 95.289 29.536 19.934 1.00 . A A . 73 SER C 1 1
4 7037 1 1 77 SER CA C 94.993 30.884 19.270 1.00 . A A . 73 SER CA 1 1
4 7038 1 1 77 SER CB C 93.493 31.033 19.007 1.00 . A A . 73 SER CB 1 1
4 7039 1 1 77 SER H H 95.128 30.690 17.123 1.00 . A A . 73 SER H 1 1
4 7040 1 1 77 SER HA H 95.340 31.694 19.890 1.00 . A A . 73 SER HA 1 1
4 7041 1 1 77 SER HB2 H 93.308 31.958 18.488 1.00 . A A . 73 SER HB2 1 1
4 7042 1 1 77 SER HB3 H 93.152 30.206 18.399 1.00 . A A . 73 SER HB3 1 1
4 7043 1 1 77 SER HG H 93.104 31.804 20.751 1.00 . A A . 73 SER HG 1 1
4 7044 1 1 77 SER N N 95.638 30.947 17.921 1.00 . A A . 73 SER N 1 1
4 7045 1 1 77 SER O O 95.869 28.653 19.328 1.00 . A A . 73 SER O 1 1
4 7046 1 1 77 SER OG O 92.799 31.045 20.248 1.00 . A A . 73 SER OG 1 1
4 7047 1 1 78 THR C C 93.911 27.200 21.876 1.00 . A A . 74 THR C 1 1
4 7048 1 1 78 THR CA C 95.157 28.094 21.896 1.00 . A A . 74 THR CA 1 1
4 7049 1 1 78 THR CB C 95.497 28.508 23.329 1.00 . A A . 74 THR CB 1 1
4 7050 1 1 78 THR CG2 C 96.829 29.259 23.345 1.00 . A A . 74 THR CG2 1 1
4 7051 1 1 78 THR H H 94.422 30.103 21.632 1.00 . A A . 74 THR H 1 1
4 7052 1 1 78 THR HA H 95.996 27.580 21.454 1.00 . A A . 74 THR HA 1 1
4 7053 1 1 78 THR HB H 95.579 27.627 23.948 1.00 . A A . 74 THR HB 1 1
4 7054 1 1 78 THR HG1 H 93.850 28.800 24.322 1.00 . A A . 74 THR HG1 1 1
4 7055 1 1 78 THR HG21 H 96.824 30.018 22.575 1.00 . A A . 74 THR HG21 1 1
4 7056 1 1 78 THR HG22 H 96.968 29.727 24.309 1.00 . A A . 74 THR HG22 1 1
4 7057 1 1 78 THR HG23 H 97.637 28.566 23.161 1.00 . A A . 74 THR HG23 1 1
4 7058 1 1 78 THR N N 94.893 29.377 21.174 1.00 . A A . 74 THR N 1 1
4 7059 1 1 78 THR O O 93.676 26.435 22.794 1.00 . A A . 74 THR O 1 1
4 7060 1 1 78 THR OG1 O 94.469 29.349 23.834 1.00 . A A . 74 THR OG1 1 1
4 7061 1 1 79 ASN C C 92.146 25.245 19.817 1.00 . A A . 75 ASN C 1 1
4 7062 1 1 79 ASN CA C 91.890 26.440 20.742 1.00 . A A . 75 ASN CA 1 1
4 7063 1 1 79 ASN CB C 90.813 27.354 20.152 1.00 . A A . 75 ASN CB 1 1
4 7064 1 1 79 ASN CG C 90.463 28.457 21.156 1.00 . A A . 75 ASN CG 1 1
4 7065 1 1 79 ASN H H 93.322 27.924 20.119 1.00 . A A . 75 ASN H 1 1
4 7066 1 1 79 ASN HA H 91.590 26.102 21.721 1.00 . A A . 75 ASN HA 1 1
4 7067 1 1 79 ASN HB2 H 91.182 27.802 19.241 1.00 . A A . 75 ASN HB2 1 1
4 7068 1 1 79 ASN HB3 H 89.929 26.775 19.936 1.00 . A A . 75 ASN HB3 1 1
4 7069 1 1 79 ASN HD21 H 90.064 29.802 19.750 1.00 . A A . 75 ASN HD21 1 1
4 7070 1 1 79 ASN HD22 H 89.878 30.345 21.348 1.00 . A A . 75 ASN HD22 1 1
4 7071 1 1 79 ASN N N 93.114 27.293 20.838 1.00 . A A . 75 ASN N 1 1
4 7072 1 1 79 ASN ND2 N 90.105 29.633 20.715 1.00 . A A . 75 ASN ND2 1 1
4 7073 1 1 79 ASN O O 91.253 24.779 19.133 1.00 . A A . 75 ASN O 1 1
4 7074 1 1 79 ASN OD1 O 90.512 28.249 22.353 1.00 . A A . 75 ASN OD1 1 1
4 7075 1 1 80 SER C C 92.910 22.337 19.333 1.00 . A A . 76 SER C 1 1
4 7076 1 1 80 SER CA C 93.693 23.585 18.907 1.00 . A A . 76 SER CA 1 1
4 7077 1 1 80 SER CB C 95.195 23.356 19.079 1.00 . A A . 76 SER CB 1 1
4 7078 1 1 80 SER H H 94.055 25.139 20.369 1.00 . A A . 76 SER H 1 1
4 7079 1 1 80 SER HA H 93.475 23.829 17.878 1.00 . A A . 76 SER HA 1 1
4 7080 1 1 80 SER HB2 H 95.532 22.612 18.376 1.00 . A A . 76 SER HB2 1 1
4 7081 1 1 80 SER HB3 H 95.723 24.284 18.897 1.00 . A A . 76 SER HB3 1 1
4 7082 1 1 80 SER HG H 95.516 21.944 20.378 1.00 . A A . 76 SER HG 1 1
4 7083 1 1 80 SER N N 93.361 24.747 19.796 1.00 . A A . 76 SER N 1 1
4 7084 1 1 80 SER O O 92.603 21.484 18.520 1.00 . A A . 76 SER O 1 1
4 7085 1 1 80 SER OG O 95.453 22.901 20.401 1.00 . A A . 76 SER OG 1 1
4 7086 1 1 81 THR C C 90.424 21.004 20.452 1.00 . A A . 77 THR C 1 1
4 7087 1 1 81 THR CA C 91.819 21.033 21.090 1.00 . A A . 77 THR CA 1 1
4 7088 1 1 81 THR CB C 91.710 21.211 22.607 1.00 . A A . 77 THR CB 1 1
4 7089 1 1 81 THR CG2 C 91.135 19.939 23.235 1.00 . A A . 77 THR CG2 1 1
4 7090 1 1 81 THR H H 92.858 22.926 21.234 1.00 . A A . 77 THR H 1 1
4 7091 1 1 81 THR HA H 92.352 20.123 20.864 1.00 . A A . 77 THR HA 1 1
4 7092 1 1 81 THR HB H 91.057 22.042 22.828 1.00 . A A . 77 THR HB 1 1
4 7093 1 1 81 THR HG1 H 93.106 22.415 23.228 1.00 . A A . 77 THR HG1 1 1
4 7094 1 1 81 THR HG21 H 91.559 19.074 22.745 1.00 . A A . 77 THR HG21 1 1
4 7095 1 1 81 THR HG22 H 91.380 19.913 24.286 1.00 . A A . 77 THR HG22 1 1
4 7096 1 1 81 THR HG23 H 90.063 19.931 23.115 1.00 . A A . 77 THR HG23 1 1
4 7097 1 1 81 THR N N 92.590 22.225 20.602 1.00 . A A . 77 THR N 1 1
4 7098 1 1 81 THR O O 89.897 19.951 20.144 1.00 . A A . 77 THR O 1 1
4 7099 1 1 81 THR OG1 O 93.000 21.464 23.146 1.00 . A A . 77 THR OG1 1 1
4 7100 1 1 82 LYS C C 87.462 21.330 20.365 1.00 . A A . 78 LYS C 1 1
4 7101 1 1 82 LYS CA C 88.457 22.237 19.629 1.00 . A A . 78 LYS CA 1 1
4 7102 1 1 82 LYS CB C 88.640 21.774 18.177 1.00 . A A . 78 LYS CB 1 1
4 7103 1 1 82 LYS CD C 89.599 22.377 15.950 1.00 . A A . 78 LYS CD 1 1
4 7104 1 1 82 LYS CE C 90.563 23.316 15.220 1.00 . A A . 78 LYS CE 1 1
4 7105 1 1 82 LYS CG C 89.512 22.780 17.424 1.00 . A A . 78 LYS CG 1 1
4 7106 1 1 82 LYS H H 90.277 22.988 20.522 1.00 . A A . 78 LYS H 1 1
4 7107 1 1 82 LYS HA H 88.104 23.257 19.640 1.00 . A A . 78 LYS HA 1 1
4 7108 1 1 82 LYS HB2 H 89.116 20.804 18.166 1.00 . A A . 78 LYS HB2 1 1
4 7109 1 1 82 LYS HB3 H 87.675 21.706 17.697 1.00 . A A . 78 LYS HB3 1 1
4 7110 1 1 82 LYS HD2 H 89.958 21.361 15.876 1.00 . A A . 78 LYS HD2 1 1
4 7111 1 1 82 LYS HD3 H 88.620 22.447 15.500 1.00 . A A . 78 LYS HD3 1 1
4 7112 1 1 82 LYS HE2 H 90.078 24.259 15.008 1.00 . A A . 78 LYS HE2 1 1
4 7113 1 1 82 LYS HE3 H 91.454 23.472 15.807 1.00 . A A . 78 LYS HE3 1 1
4 7114 1 1 82 LYS HG2 H 89.076 23.765 17.503 1.00 . A A . 78 LYS HG2 1 1
4 7115 1 1 82 LYS HG3 H 90.503 22.788 17.851 1.00 . A A . 78 LYS HG3 1 1
4 7116 1 1 82 LYS HZ1 H 90.035 22.440 13.407 1.00 . A A . 78 LYS HZ1 1 1
4 7117 1 1 82 LYS HZ2 H 91.558 23.192 13.396 1.00 . A A . 78 LYS HZ2 1 1
4 7118 1 1 82 LYS HZ3 H 91.352 21.697 14.177 1.00 . A A . 78 LYS HZ3 1 1
4 7119 1 1 82 LYS N N 89.824 22.161 20.255 1.00 . A A . 78 LYS N 1 1
4 7120 1 1 82 LYS NZ N 90.902 22.607 13.955 1.00 . A A . 78 LYS NZ 1 1
4 7121 1 1 82 LYS O O 87.353 20.152 20.075 1.00 . A A . 78 LYS O 1 1
4 7122 1 1 83 LEU C C 84.618 20.582 21.150 1.00 . A A . 79 LEU C 1 1
4 7123 1 1 83 LEU CA C 85.742 21.054 22.079 1.00 . A A . 79 LEU CA 1 1
4 7124 1 1 83 LEU CB C 85.185 21.985 23.161 1.00 . A A . 79 LEU CB 1 1
4 7125 1 1 83 LEU CD1 C 85.816 23.487 25.055 1.00 . A A . 79 LEU CD1 1 1
4 7126 1 1 83 LEU CD2 C 86.648 21.134 25.001 1.00 . A A . 79 LEU CD2 1 1
4 7127 1 1 83 LEU CG C 86.296 22.354 24.147 1.00 . A A . 79 LEU CG 1 1
4 7128 1 1 83 LEU H H 86.852 22.827 21.523 1.00 . A A . 79 LEU H 1 1
4 7129 1 1 83 LEU HA H 86.228 20.207 22.537 1.00 . A A . 79 LEU HA 1 1
4 7130 1 1 83 LEU HB2 H 84.800 22.883 22.698 1.00 . A A . 79 LEU HB2 1 1
4 7131 1 1 83 LEU HB3 H 84.389 21.484 23.691 1.00 . A A . 79 LEU HB3 1 1
4 7132 1 1 83 LEU HD11 H 85.278 24.217 24.468 1.00 . A A . 79 LEU HD11 1 1
4 7133 1 1 83 LEU HD12 H 85.162 23.085 25.816 1.00 . A A . 79 LEU HD12 1 1
4 7134 1 1 83 LEU HD13 H 86.667 23.958 25.525 1.00 . A A . 79 LEU HD13 1 1
4 7135 1 1 83 LEU HD21 H 85.742 20.677 25.368 1.00 . A A . 79 LEU HD21 1 1
4 7136 1 1 83 LEU HD22 H 87.194 20.420 24.401 1.00 . A A . 79 LEU HD22 1 1
4 7137 1 1 83 LEU HD23 H 87.259 21.443 25.836 1.00 . A A . 79 LEU HD23 1 1
4 7138 1 1 83 LEU HG H 87.170 22.679 23.599 1.00 . A A . 79 LEU HG 1 1
4 7139 1 1 83 LEU N N 86.739 21.875 21.314 1.00 . A A . 79 LEU N 1 1
4 7140 1 1 83 LEU O O 84.088 19.498 21.307 1.00 . A A . 79 LEU O 1 1
4 7141 1 1 84 LYS C C 81.887 20.598 19.947 1.00 . A A . 80 LYS C 1 1
4 7142 1 1 84 LYS CA C 83.167 21.017 19.208 1.00 . A A . 80 LYS CA 1 1
4 7143 1 1 84 LYS CB C 83.734 19.847 18.391 1.00 . A A . 80 LYS CB 1 1
4 7144 1 1 84 LYS CD C 85.411 19.195 16.656 1.00 . A A . 80 LYS CD 1 1
4 7145 1 1 84 LYS CE C 86.668 19.642 15.907 1.00 . A A . 80 LYS CE 1 1
4 7146 1 1 84 LYS CG C 84.922 20.332 17.557 1.00 . A A . 80 LYS CG 1 1
4 7147 1 1 84 LYS H H 84.694 22.266 20.092 1.00 . A A . 80 LYS H 1 1
4 7148 1 1 84 LYS HA H 82.957 21.847 18.551 1.00 . A A . 80 LYS HA 1 1
4 7149 1 1 84 LYS HB2 H 84.059 19.065 19.061 1.00 . A A . 80 LYS HB2 1 1
4 7150 1 1 84 LYS HB3 H 82.968 19.463 17.734 1.00 . A A . 80 LYS HB3 1 1
4 7151 1 1 84 LYS HD2 H 85.639 18.330 17.261 1.00 . A A . 80 LYS HD2 1 1
4 7152 1 1 84 LYS HD3 H 84.640 18.944 15.943 1.00 . A A . 80 LYS HD3 1 1
4 7153 1 1 84 LYS HE2 H 86.579 20.678 15.609 1.00 . A A . 80 LYS HE2 1 1
4 7154 1 1 84 LYS HE3 H 87.543 19.499 16.520 1.00 . A A . 80 LYS HE3 1 1
4 7155 1 1 84 LYS HG2 H 84.615 21.169 16.947 1.00 . A A . 80 LYS HG2 1 1
4 7156 1 1 84 LYS HG3 H 85.723 20.638 18.213 1.00 . A A . 80 LYS HG3 1 1
4 7157 1 1 84 LYS HZ1 H 85.871 18.879 14.141 1.00 . A A . 80 LYS HZ1 1 1
4 7158 1 1 84 LYS HZ2 H 87.566 19.013 14.137 1.00 . A A . 80 LYS HZ2 1 1
4 7159 1 1 84 LYS HZ3 H 86.817 17.768 15.012 1.00 . A A . 80 LYS HZ3 1 1
4 7160 1 1 84 LYS N N 84.251 21.396 20.181 1.00 . A A . 80 LYS N 1 1
4 7161 1 1 84 LYS NZ N 86.735 18.759 14.709 1.00 . A A . 80 LYS NZ 1 1
4 7162 1 1 84 LYS O O 81.245 19.624 19.596 1.00 . A A . 80 LYS O 1 1
4 7163 1 1 85 SER C C 79.038 21.123 20.846 1.00 . A A . 81 SER C 1 1
4 7164 1 1 85 SER CA C 80.274 20.993 21.742 1.00 . A A . 81 SER CA 1 1
4 7165 1 1 85 SER CB C 80.212 22.009 22.885 1.00 . A A . 81 SER CB 1 1
4 7166 1 1 85 SER H H 82.057 22.110 21.230 1.00 . A A . 81 SER H 1 1
4 7167 1 1 85 SER HA H 80.344 19.994 22.142 1.00 . A A . 81 SER HA 1 1
4 7168 1 1 85 SER HB2 H 81.142 22.000 23.429 1.00 . A A . 81 SER HB2 1 1
4 7169 1 1 85 SER HB3 H 80.047 22.998 22.478 1.00 . A A . 81 SER HB3 1 1
4 7170 1 1 85 SER HG H 78.733 22.472 24.061 1.00 . A A . 81 SER HG 1 1
4 7171 1 1 85 SER N N 81.517 21.333 20.971 1.00 . A A . 81 SER N 1 1
4 7172 1 1 85 SER O O 78.097 20.359 20.961 1.00 . A A . 81 SER O 1 1
4 7173 1 1 85 SER OG O 79.153 21.661 23.766 1.00 . A A . 81 SER OG 1 1
4 7174 1 1 86 ALA C C 77.808 21.087 18.039 1.00 . A A . 82 ALA C 1 1
4 7175 1 1 86 ALA CA C 77.877 22.259 19.024 1.00 . A A . 82 ALA CA 1 1
4 7176 1 1 86 ALA CB C 78.142 23.569 18.278 1.00 . A A . 82 ALA CB 1 1
4 7177 1 1 86 ALA H H 79.805 22.695 19.901 1.00 . A A . 82 ALA H 1 1
4 7178 1 1 86 ALA HA H 76.957 22.334 19.582 1.00 . A A . 82 ALA HA 1 1
4 7179 1 1 86 ALA HB1 H 78.379 24.347 18.990 1.00 . A A . 82 ALA HB1 1 1
4 7180 1 1 86 ALA HB2 H 78.974 23.436 17.601 1.00 . A A . 82 ALA HB2 1 1
4 7181 1 1 86 ALA HB3 H 77.263 23.849 17.717 1.00 . A A . 82 ALA HB3 1 1
4 7182 1 1 86 ALA N N 79.038 22.086 19.955 1.00 . A A . 82 ALA N 1 1
4 7183 1 1 86 ALA O O 76.738 20.673 17.632 1.00 . A A . 82 ALA O 1 1
4 7184 1 1 87 GLU C C 78.328 18.160 17.355 1.00 . A A . 83 GLU C 1 1
4 7185 1 1 87 GLU CA C 78.959 19.397 16.703 1.00 . A A . 83 GLU CA 1 1
4 7186 1 1 87 GLU CB C 80.437 19.142 16.390 1.00 . A A . 83 GLU CB 1 1
4 7187 1 1 87 GLU CD C 82.027 17.776 15.023 1.00 . A A . 83 GLU CD 1 1
4 7188 1 1 87 GLU CG C 80.554 18.120 15.255 1.00 . A A . 83 GLU CG 1 1
4 7189 1 1 87 GLU H H 79.790 20.914 18.001 1.00 . A A . 83 GLU H 1 1
4 7190 1 1 87 GLU HA H 78.431 19.652 15.797 1.00 . A A . 83 GLU HA 1 1
4 7191 1 1 87 GLU HB2 H 80.905 20.069 16.090 1.00 . A A . 83 GLU HB2 1 1
4 7192 1 1 87 GLU HB3 H 80.930 18.758 17.269 1.00 . A A . 83 GLU HB3 1 1
4 7193 1 1 87 GLU HG2 H 80.012 17.224 15.522 1.00 . A A . 83 GLU HG2 1 1
4 7194 1 1 87 GLU HG3 H 80.137 18.538 14.351 1.00 . A A . 83 GLU HG3 1 1
4 7195 1 1 87 GLU N N 78.945 20.552 17.658 1.00 . A A . 83 GLU N 1 1
4 7196 1 1 87 GLU O O 77.708 17.349 16.691 1.00 . A A . 83 GLU O 1 1
4 7197 1 1 87 GLU OE1 O 82.738 17.599 16.000 1.00 . A A . 83 GLU OE1 1 1
4 7198 1 1 87 GLU OE2 O 82.420 17.694 13.872 1.00 . A A . 83 GLU OE2 1 1
4 7199 1 1 88 THR C C 76.357 16.899 19.301 1.00 . A A . 84 THR C 1 1
4 7200 1 1 88 THR CA C 77.888 16.834 19.358 1.00 . A A . 84 THR CA 1 1
4 7201 1 1 88 THR CB C 78.375 16.938 20.807 1.00 . A A . 84 THR CB 1 1
4 7202 1 1 88 THR CG2 C 78.011 15.661 21.566 1.00 . A A . 84 THR CG2 1 1
4 7203 1 1 88 THR H H 78.997 18.681 19.155 1.00 . A A . 84 THR H 1 1
4 7204 1 1 88 THR HA H 78.240 15.914 18.918 1.00 . A A . 84 THR HA 1 1
4 7205 1 1 88 THR HB H 77.905 17.782 21.286 1.00 . A A . 84 THR HB 1 1
4 7206 1 1 88 THR HG1 H 79.970 18.046 20.924 1.00 . A A . 84 THR HG1 1 1
4 7207 1 1 88 THR HG21 H 78.240 14.800 20.954 1.00 . A A . 84 THR HG21 1 1
4 7208 1 1 88 THR HG22 H 78.578 15.611 22.482 1.00 . A A . 84 THR HG22 1 1
4 7209 1 1 88 THR HG23 H 76.955 15.667 21.795 1.00 . A A . 84 THR HG23 1 1
4 7210 1 1 88 THR N N 78.485 18.013 18.649 1.00 . A A . 84 THR N 1 1
4 7211 1 1 88 THR O O 75.694 15.898 19.105 1.00 . A A . 84 THR O 1 1
4 7212 1 1 88 THR OG1 O 79.786 17.109 20.818 1.00 . A A . 84 THR OG1 1 1
4 7213 1 1 89 TYR C C 73.812 17.955 17.980 1.00 . A A . 85 TYR C 1 1
4 7214 1 1 89 TYR CA C 74.307 18.221 19.405 1.00 . A A . 85 TYR CA 1 1
4 7215 1 1 89 TYR CB C 74.022 19.671 19.807 1.00 . A A . 85 TYR CB 1 1
4 7216 1 1 89 TYR CD1 C 71.846 19.715 21.107 1.00 . A A . 85 TYR CD1 1 1
4 7217 1 1 89 TYR CD2 C 71.870 20.562 18.805 1.00 . A A . 85 TYR CD2 1 1
4 7218 1 1 89 TYR CE1 C 70.464 20.013 21.202 1.00 . A A . 85 TYR CE1 1 1
4 7219 1 1 89 TYR CE2 C 70.489 20.861 18.900 1.00 . A A . 85 TYR CE2 1 1
4 7220 1 1 89 TYR CG C 72.548 19.990 19.909 1.00 . A A . 85 TYR CG 1 1
4 7221 1 1 89 TYR CZ C 69.786 20.586 20.098 1.00 . A A . 85 TYR CZ 1 1
4 7222 1 1 89 TYR H H 76.362 18.859 19.645 1.00 . A A . 85 TYR H 1 1
4 7223 1 1 89 TYR HA H 73.832 17.547 20.101 1.00 . A A . 85 TYR HA 1 1
4 7224 1 1 89 TYR HB2 H 74.479 19.861 20.766 1.00 . A A . 85 TYR HB2 1 1
4 7225 1 1 89 TYR HB3 H 74.471 20.326 19.075 1.00 . A A . 85 TYR HB3 1 1
4 7226 1 1 89 TYR HD1 H 72.362 19.278 21.949 1.00 . A A . 85 TYR HD1 1 1
4 7227 1 1 89 TYR HD2 H 72.407 20.772 17.891 1.00 . A A . 85 TYR HD2 1 1
4 7228 1 1 89 TYR HE1 H 69.929 19.804 22.115 1.00 . A A . 85 TYR HE1 1 1
4 7229 1 1 89 TYR HE2 H 69.972 21.297 18.058 1.00 . A A . 85 TYR HE2 1 1
4 7230 1 1 89 TYR HH H 67.982 20.078 20.464 1.00 . A A . 85 TYR HH 1 1
4 7231 1 1 89 TYR N N 75.798 18.074 19.472 1.00 . A A . 85 TYR N 1 1
4 7232 1 1 89 TYR O O 72.814 17.287 17.777 1.00 . A A . 85 TYR O 1 1
4 7233 1 1 89 TYR OH O 68.440 20.877 20.190 1.00 . A A . 85 TYR OH 1 1
4 7234 1 1 90 SER C C 75.340 18.177 14.679 1.00 . A A . 86 SER C 1 1
4 7235 1 1 90 SER CA C 74.100 18.243 15.576 1.00 . A A . 86 SER CA 1 1
4 7236 1 1 90 SER CB C 73.235 19.448 15.210 1.00 . A A . 86 SER CB 1 1
4 7237 1 1 90 SER H H 75.296 19.019 17.193 1.00 . A A . 86 SER H 1 1
4 7238 1 1 90 SER HA H 73.524 17.335 15.492 1.00 . A A . 86 SER HA 1 1
4 7239 1 1 90 SER HB2 H 72.801 19.299 14.236 1.00 . A A . 86 SER HB2 1 1
4 7240 1 1 90 SER HB3 H 72.444 19.557 15.942 1.00 . A A . 86 SER HB3 1 1
4 7241 1 1 90 SER HG H 73.971 21.044 16.046 1.00 . A A . 86 SER HG 1 1
4 7242 1 1 90 SER N N 74.506 18.474 16.996 1.00 . A A . 86 SER N 1 1
4 7243 1 1 90 SER O O 76.378 18.721 15.005 1.00 . A A . 86 SER O 1 1
4 7244 1 1 90 SER OG O 74.043 20.617 15.188 1.00 . A A . 86 SER OG 1 1
4 7245 1 1 91 SER C C 76.071 17.977 11.260 1.00 . A A . 87 SER C 1 1
4 7246 1 1 91 SER CA C 76.407 17.387 12.633 1.00 . A A . 87 SER CA 1 1
4 7247 1 1 91 SER CB C 76.662 15.884 12.521 1.00 . A A . 87 SER CB 1 1
4 7248 1 1 91 SER H H 74.380 17.095 13.312 1.00 . A A . 87 SER H 1 1
4 7249 1 1 91 SER HA H 77.271 17.877 13.053 1.00 . A A . 87 SER HA 1 1
4 7250 1 1 91 SER HB2 H 76.787 15.464 13.505 1.00 . A A . 87 SER HB2 1 1
4 7251 1 1 91 SER HB3 H 75.818 15.412 12.035 1.00 . A A . 87 SER HB3 1 1
4 7252 1 1 91 SER HG H 78.579 16.059 12.241 1.00 . A A . 87 SER HG 1 1
4 7253 1 1 91 SER N N 75.235 17.512 13.553 1.00 . A A . 87 SER N 1 1
4 7254 1 1 91 SER O O 74.965 17.833 10.769 1.00 . A A . 87 SER O 1 1
4 7255 1 1 91 SER OG O 77.845 15.664 11.765 1.00 . A A . 87 SER OG 1 1
4 7256 1 1 92 LYS C C 77.959 18.934 8.359 1.00 . A A . 88 LYS C 1 1
4 7257 1 1 92 LYS CA C 76.775 19.232 9.290 1.00 . A A . 88 LYS CA 1 1
4 7258 1 1 92 LYS CB C 76.624 20.744 9.528 1.00 . A A . 88 LYS CB 1 1
4 7259 1 1 92 LYS CD C 77.686 22.798 10.488 1.00 . A A . 88 LYS CD 1 1
4 7260 1 1 92 LYS CE C 79.027 23.441 10.851 1.00 . A A . 88 LYS CE 1 1
4 7261 1 1 92 LYS CG C 77.901 21.320 10.158 1.00 . A A . 88 LYS CG 1 1
4 7262 1 1 92 LYS H H 77.894 18.746 11.069 1.00 . A A . 88 LYS H 1 1
4 7263 1 1 92 LYS HA H 75.864 18.837 8.869 1.00 . A A . 88 LYS HA 1 1
4 7264 1 1 92 LYS HB2 H 76.439 21.236 8.585 1.00 . A A . 88 LYS HB2 1 1
4 7265 1 1 92 LYS HB3 H 75.792 20.918 10.192 1.00 . A A . 88 LYS HB3 1 1
4 7266 1 1 92 LYS HD2 H 77.265 23.301 9.630 1.00 . A A . 88 LYS HD2 1 1
4 7267 1 1 92 LYS HD3 H 77.010 22.885 11.326 1.00 . A A . 88 LYS HD3 1 1
4 7268 1 1 92 LYS HE2 H 79.576 22.804 11.530 1.00 . A A . 88 LYS HE2 1 1
4 7269 1 1 92 LYS HE3 H 79.606 23.631 9.961 1.00 . A A . 88 LYS HE3 1 1
4 7270 1 1 92 LYS HG2 H 78.133 20.777 11.063 1.00 . A A . 88 LYS HG2 1 1
4 7271 1 1 92 LYS HG3 H 78.721 21.225 9.461 1.00 . A A . 88 LYS HG3 1 1
4 7272 1 1 92 LYS HZ1 H 78.125 25.317 10.853 1.00 . A A . 88 LYS HZ1 1 1
4 7273 1 1 92 LYS HZ2 H 78.100 24.535 12.360 1.00 . A A . 88 LYS HZ2 1 1
4 7274 1 1 92 LYS HZ3 H 79.540 25.226 11.790 1.00 . A A . 88 LYS HZ3 1 1
4 7275 1 1 92 LYS N N 77.018 18.640 10.642 1.00 . A A . 88 LYS N 1 1
4 7276 1 1 92 LYS NZ N 78.671 24.727 11.514 1.00 . A A . 88 LYS NZ 1 1
4 7277 1 1 92 LYS O O 79.096 18.887 8.788 1.00 . A A . 88 LYS O 1 1
4 7278 1 1 93 ASN C C 79.048 19.641 5.219 1.00 . A A . 89 ASN C 1 1
4 7279 1 1 93 ASN CA C 78.791 18.432 6.123 1.00 . A A . 89 ASN CA 1 1
4 7280 1 1 93 ASN CB C 78.282 17.247 5.301 1.00 . A A . 89 ASN CB 1 1
4 7281 1 1 93 ASN CG C 78.175 16.009 6.194 1.00 . A A . 89 ASN CG 1 1
4 7282 1 1 93 ASN H H 76.766 18.782 6.774 1.00 . A A . 89 ASN H 1 1
4 7283 1 1 93 ASN HA H 79.691 18.156 6.649 1.00 . A A . 89 ASN HA 1 1
4 7284 1 1 93 ASN HB2 H 77.309 17.483 4.893 1.00 . A A . 89 ASN HB2 1 1
4 7285 1 1 93 ASN HB3 H 78.971 17.047 4.494 1.00 . A A . 89 ASN HB3 1 1
4 7286 1 1 93 ASN HD21 H 80.040 16.152 6.859 1.00 . A A . 89 ASN HD21 1 1
4 7287 1 1 93 ASN HD22 H 79.147 14.848 7.478 1.00 . A A . 89 ASN HD22 1 1
4 7288 1 1 93 ASN N N 77.691 18.734 7.090 1.00 . A A . 89 ASN N 1 1
4 7289 1 1 93 ASN ND2 N 79.207 15.639 6.902 1.00 . A A . 89 ASN ND2 1 1
4 7290 1 1 93 ASN O O 78.182 20.063 4.475 1.00 . A A . 89 ASN O 1 1
4 7291 1 1 93 ASN OD1 O 77.141 15.372 6.249 1.00 . A A . 89 ASN OD1 1 1
4 7292 1 1 94 LYS C C 80.574 20.982 2.945 1.00 . A A . 90 LYS C 1 1
4 7293 1 1 94 LYS CA C 80.566 21.383 4.424 1.00 . A A . 90 LYS CA 1 1
4 7294 1 1 94 LYS CB C 81.964 21.830 4.863 1.00 . A A . 90 LYS CB 1 1
4 7295 1 1 94 LYS CD C 83.279 22.897 6.700 1.00 . A A . 90 LYS CD 1 1
4 7296 1 1 94 LYS CE C 83.254 23.314 8.173 1.00 . A A . 90 LYS CE 1 1
4 7297 1 1 94 LYS CG C 81.907 22.352 6.301 1.00 . A A . 90 LYS CG 1 1
4 7298 1 1 94 LYS H H 80.908 19.836 5.898 1.00 . A A . 90 LYS H 1 1
4 7299 1 1 94 LYS HA H 79.856 22.178 4.594 1.00 . A A . 90 LYS HA 1 1
4 7300 1 1 94 LYS HB2 H 82.642 20.991 4.811 1.00 . A A . 90 LYS HB2 1 1
4 7301 1 1 94 LYS HB3 H 82.312 22.616 4.210 1.00 . A A . 90 LYS HB3 1 1
4 7302 1 1 94 LYS HD2 H 84.027 22.131 6.555 1.00 . A A . 90 LYS HD2 1 1
4 7303 1 1 94 LYS HD3 H 83.518 23.755 6.090 1.00 . A A . 90 LYS HD3 1 1
4 7304 1 1 94 LYS HE2 H 82.640 22.632 8.745 1.00 . A A . 90 LYS HE2 1 1
4 7305 1 1 94 LYS HE3 H 84.255 23.347 8.572 1.00 . A A . 90 LYS HE3 1 1
4 7306 1 1 94 LYS HG2 H 81.171 23.141 6.368 1.00 . A A . 90 LYS HG2 1 1
4 7307 1 1 94 LYS HG3 H 81.634 21.547 6.966 1.00 . A A . 90 LYS HG3 1 1
4 7308 1 1 94 LYS HZ1 H 81.714 24.646 7.740 1.00 . A A . 90 LYS HZ1 1 1
4 7309 1 1 94 LYS HZ2 H 82.578 25.021 9.153 1.00 . A A . 90 LYS HZ2 1 1
4 7310 1 1 94 LYS HZ3 H 83.268 25.325 7.635 1.00 . A A . 90 LYS HZ3 1 1
4 7311 1 1 94 LYS N N 80.235 20.199 5.283 1.00 . A A . 90 LYS N 1 1
4 7312 1 1 94 LYS NZ N 82.659 24.680 8.175 1.00 . A A . 90 LYS NZ 1 1
4 7313 1 1 94 LYS O O 80.180 21.749 2.085 1.00 . A A . 90 LYS O 1 1
4 7314 1 1 95 TRP C C 80.028 18.214 1.003 1.00 . A A . 91 TRP C 1 1
4 7315 1 1 95 TRP CA C 81.062 19.320 1.228 1.00 . A A . 91 TRP CA 1 1
4 7316 1 1 95 TRP CB C 82.478 18.779 1.031 1.00 . A A . 91 TRP CB 1 1
4 7317 1 1 95 TRP CD1 C 83.826 20.773 0.255 1.00 . A A . 91 TRP CD1 1 1
4 7318 1 1 95 TRP CD2 C 84.462 20.032 2.285 1.00 . A A . 91 TRP CD2 1 1
4 7319 1 1 95 TRP CE2 C 85.295 21.148 1.972 1.00 . A A . 91 TRP CE2 1 1
4 7320 1 1 95 TRP CE3 C 84.659 19.372 3.529 1.00 . A A . 91 TRP CE3 1 1
4 7321 1 1 95 TRP CG C 83.541 19.821 1.176 1.00 . A A . 91 TRP CG 1 1
4 7322 1 1 95 TRP CH2 C 86.478 20.931 4.095 1.00 . A A . 91 TRP CH2 1 1
4 7323 1 1 95 TRP CZ2 C 86.293 21.598 2.862 1.00 . A A . 91 TRP CZ2 1 1
4 7324 1 1 95 TRP CZ3 C 85.663 19.820 4.429 1.00 . A A . 91 TRP CZ3 1 1
4 7325 1 1 95 TRP H H 81.329 19.190 3.364 1.00 . A A . 91 TRP H 1 1
4 7326 1 1 95 TRP HA H 80.885 20.144 0.555 1.00 . A A . 91 TRP HA 1 1
4 7327 1 1 95 TRP HB2 H 82.656 18.004 1.760 1.00 . A A . 91 TRP HB2 1 1
4 7328 1 1 95 TRP HB3 H 82.545 18.344 0.043 1.00 . A A . 91 TRP HB3 1 1
4 7329 1 1 95 TRP HD1 H 83.325 20.899 -0.693 1.00 . A A . 91 TRP HD1 1 1
4 7330 1 1 95 TRP HE1 H 85.260 22.318 0.249 1.00 . A A . 91 TRP HE1 1 1
4 7331 1 1 95 TRP HE3 H 84.043 18.525 3.792 1.00 . A A . 91 TRP HE3 1 1
4 7332 1 1 95 TRP HH2 H 87.240 21.269 4.782 1.00 . A A . 91 TRP HH2 1 1
4 7333 1 1 95 TRP HZ2 H 86.912 22.444 2.603 1.00 . A A . 91 TRP HZ2 1 1
4 7334 1 1 95 TRP HZ3 H 85.805 19.313 5.371 1.00 . A A . 91 TRP HZ3 1 1
4 7335 1 1 95 TRP N N 81.020 19.785 2.648 1.00 . A A . 91 TRP N 1 1
4 7336 1 1 95 TRP NE1 N 84.865 21.560 0.726 1.00 . A A . 91 TRP NE1 1 1
4 7337 1 1 95 TRP O O 79.837 17.354 1.844 1.00 . A A . 91 TRP O 1 1
4 7338 1 1 96 SER C C 78.907 16.149 -1.414 1.00 . A A . 92 SER C 1 1
4 7339 1 1 96 SER CA C 78.344 17.177 -0.424 1.00 . A A . 92 SER CA 1 1
4 7340 1 1 96 SER CB C 77.168 17.930 -1.045 1.00 . A A . 92 SER CB 1 1
4 7341 1 1 96 SER H H 79.534 18.941 -0.780 1.00 . A A . 92 SER H 1 1
4 7342 1 1 96 SER HA H 78.030 16.691 0.486 1.00 . A A . 92 SER HA 1 1
4 7343 1 1 96 SER HB2 H 76.332 17.261 -1.164 1.00 . A A . 92 SER HB2 1 1
4 7344 1 1 96 SER HB3 H 76.882 18.746 -0.395 1.00 . A A . 92 SER HB3 1 1
4 7345 1 1 96 SER HG H 78.013 19.263 -2.183 1.00 . A A . 92 SER HG 1 1
4 7346 1 1 96 SER N N 79.363 18.232 -0.126 1.00 . A A . 92 SER N 1 1
4 7347 1 1 96 SER O O 78.171 15.544 -2.171 1.00 . A A . 92 SER O 1 1
4 7348 1 1 96 SER OG O 77.550 18.434 -2.318 1.00 . A A . 92 SER OG 1 1
4 7349 1 1 97 MET C C 80.375 13.548 -2.041 1.00 . A A . 93 MET C 1 1
4 7350 1 1 97 MET CA C 80.827 14.976 -2.368 1.00 . A A . 93 MET CA 1 1
4 7351 1 1 97 MET CB C 82.340 15.117 -2.169 1.00 . A A . 93 MET CB 1 1
4 7352 1 1 97 MET CE C 85.379 13.542 -4.455 1.00 . A A . 93 MET CE 1 1
4 7353 1 1 97 MET CG C 83.075 14.337 -3.260 1.00 . A A . 93 MET CG 1 1
4 7354 1 1 97 MET H H 80.771 16.440 -0.778 1.00 . A A . 93 MET H 1 1
4 7355 1 1 97 MET HA H 80.565 15.229 -3.382 1.00 . A A . 93 MET HA 1 1
4 7356 1 1 97 MET HB2 H 82.613 16.161 -2.226 1.00 . A A . 93 MET HB2 1 1
4 7357 1 1 97 MET HB3 H 82.614 14.725 -1.202 1.00 . A A . 93 MET HB3 1 1
4 7358 1 1 97 MET HE1 H 84.937 14.014 -5.318 1.00 . A A . 93 MET HE1 1 1
4 7359 1 1 97 MET HE2 H 86.456 13.582 -4.538 1.00 . A A . 93 MET HE2 1 1
4 7360 1 1 97 MET HE3 H 85.055 12.512 -4.406 1.00 . A A . 93 MET HE3 1 1
4 7361 1 1 97 MET HG2 H 82.748 13.307 -3.248 1.00 . A A . 93 MET HG2 1 1
4 7362 1 1 97 MET HG3 H 82.857 14.772 -4.224 1.00 . A A . 93 MET HG3 1 1
4 7363 1 1 97 MET N N 80.205 15.950 -1.411 1.00 . A A . 93 MET N 1 1
4 7364 1 1 97 MET O O 80.197 12.730 -2.926 1.00 . A A . 93 MET O 1 1
4 7365 1 1 97 MET SD S 84.858 14.409 -2.955 1.00 . A A . 93 MET SD 1 1
4 7366 1 1 98 ASP C C 78.289 11.867 0.043 1.00 . A A . 94 ASP C 1 1
4 7367 1 1 98 ASP CA C 79.763 11.868 -0.381 1.00 . A A . 94 ASP CA 1 1
4 7368 1 1 98 ASP CB C 80.677 11.474 0.793 1.00 . A A . 94 ASP CB 1 1
4 7369 1 1 98 ASP CG C 80.511 12.455 1.962 1.00 . A A . 94 ASP CG 1 1
4 7370 1 1 98 ASP H H 80.335 13.930 -0.090 1.00 . A A . 94 ASP H 1 1
4 7371 1 1 98 ASP HA H 79.911 11.183 -1.202 1.00 . A A . 94 ASP HA 1 1
4 7372 1 1 98 ASP HB2 H 80.421 10.478 1.124 1.00 . A A . 94 ASP HB2 1 1
4 7373 1 1 98 ASP HB3 H 81.706 11.487 0.463 1.00 . A A . 94 ASP HB3 1 1
4 7374 1 1 98 ASP N N 80.192 13.246 -0.778 1.00 . A A . 94 ASP N 1 1
4 7375 1 1 98 ASP O O 77.723 12.902 0.342 1.00 . A A . 94 ASP O 1 1
4 7376 1 1 98 ASP OD1 O 79.600 12.258 2.749 1.00 . A A . 94 ASP OD1 1 1
4 7377 1 1 98 ASP OD2 O 81.297 13.384 2.046 1.00 . A A . 94 ASP OD2 1 1
4 7378 1 1 99 CYS C C 76.122 10.196 1.939 1.00 . A A . 95 CYS C 1 1
4 7379 1 1 99 CYS CA C 76.235 10.627 0.474 1.00 . A A . 95 CYS CA 1 1
4 7380 1 1 99 CYS CB C 75.626 9.567 -0.446 1.00 . A A . 95 CYS CB 1 1
4 7381 1 1 99 CYS H H 78.155 9.895 -0.177 1.00 . A A . 95 CYS H 1 1
4 7382 1 1 99 CYS HA H 75.745 11.575 0.321 1.00 . A A . 95 CYS HA 1 1
4 7383 1 1 99 CYS HB2 H 76.051 9.663 -1.434 1.00 . A A . 95 CYS HB2 1 1
4 7384 1 1 99 CYS HB3 H 75.843 8.585 -0.055 1.00 . A A . 95 CYS HB3 1 1
4 7385 1 1 99 CYS HG H 73.477 9.693 0.351 1.00 . A A . 95 CYS HG 1 1
4 7386 1 1 99 CYS N N 77.672 10.711 0.069 1.00 . A A . 95 CYS N 1 1
4 7387 1 1 99 CYS O O 75.404 10.797 2.716 1.00 . A A . 95 CYS O 1 1
4 7388 1 1 99 CYS SG S 73.834 9.801 -0.534 1.00 . A A . 95 CYS SG 1 1
4 7389 1 1 100 ASP C C 78.188 8.526 4.294 1.00 . A A . 96 ASP C 1 1
4 7390 1 1 100 ASP CA C 76.772 8.673 3.730 1.00 . A A . 96 ASP CA 1 1
4 7391 1 1 100 ASP CB C 76.082 7.310 3.656 1.00 . A A . 96 ASP CB 1 1
4 7392 1 1 100 ASP CG C 75.687 6.855 5.064 1.00 . A A . 96 ASP CG 1 1
4 7393 1 1 100 ASP H H 77.396 8.693 1.668 1.00 . A A . 96 ASP H 1 1
4 7394 1 1 100 ASP HA H 76.192 9.348 4.339 1.00 . A A . 96 ASP HA 1 1
4 7395 1 1 100 ASP HB2 H 75.197 7.388 3.041 1.00 . A A . 96 ASP HB2 1 1
4 7396 1 1 100 ASP HB3 H 76.758 6.587 3.223 1.00 . A A . 96 ASP HB3 1 1
4 7397 1 1 100 ASP N N 76.828 9.157 2.317 1.00 . A A . 96 ASP N 1 1
4 7398 1 1 100 ASP O O 78.541 9.156 5.274 1.00 . A A . 96 ASP O 1 1
4 7399 1 1 100 ASP OD1 O 76.496 7.008 5.965 1.00 . A A . 96 ASP OD1 1 1
4 7400 1 1 100 ASP OD2 O 74.583 6.360 5.216 1.00 . A A . 96 ASP OD2 1 1
4 7401 1 1 101 GLU C C 81.388 8.196 3.231 1.00 . A A . 97 GLU C 1 1
4 7402 1 1 101 GLU CA C 80.397 7.501 4.169 1.00 . A A . 97 GLU CA 1 1
4 7403 1 1 101 GLU CB C 80.615 5.986 4.153 1.00 . A A . 97 GLU CB 1 1
4 7404 1 1 101 GLU CD C 79.991 3.818 5.246 1.00 . A A . 97 GLU CD 1 1
4 7405 1 1 101 GLU CG C 79.705 5.322 5.190 1.00 . A A . 97 GLU CG 1 1
4 7406 1 1 101 GLU H H 78.685 7.205 2.893 1.00 . A A . 97 GLU H 1 1
4 7407 1 1 101 GLU HA H 80.501 7.877 5.174 1.00 . A A . 97 GLU HA 1 1
4 7408 1 1 101 GLU HB2 H 80.384 5.601 3.170 1.00 . A A . 97 GLU HB2 1 1
4 7409 1 1 101 GLU HB3 H 81.646 5.769 4.390 1.00 . A A . 97 GLU HB3 1 1
4 7410 1 1 101 GLU HG2 H 79.888 5.760 6.160 1.00 . A A . 97 GLU HG2 1 1
4 7411 1 1 101 GLU HG3 H 78.673 5.480 4.915 1.00 . A A . 97 GLU HG3 1 1
4 7412 1 1 101 GLU N N 78.998 7.698 3.679 1.00 . A A . 97 GLU N 1 1
4 7413 1 1 101 GLU O O 81.255 8.135 2.022 1.00 . A A . 97 GLU O 1 1
4 7414 1 1 101 GLU OE1 O 79.942 3.268 6.333 1.00 . A A . 97 GLU OE1 1 1
4 7415 1 1 101 GLU OE2 O 80.246 3.240 4.201 1.00 . A A . 97 GLU OE2 1 1
4 7416 1 1 102 GLU C C 84.266 8.542 2.194 1.00 . A A . 98 GLU C 1 1
4 7417 1 1 102 GLU CA C 83.387 9.559 2.927 1.00 . A A . 98 GLU CA 1 1
4 7418 1 1 102 GLU CB C 84.231 10.396 3.894 1.00 . A A . 98 GLU CB 1 1
4 7419 1 1 102 GLU CD C 84.223 12.378 5.418 1.00 . A A . 98 GLU CD 1 1
4 7420 1 1 102 GLU CG C 83.364 11.498 4.507 1.00 . A A . 98 GLU CG 1 1
4 7421 1 1 102 GLU H H 82.460 8.881 4.759 1.00 . A A . 98 GLU H 1 1
4 7422 1 1 102 GLU HA H 82.891 10.206 2.220 1.00 . A A . 98 GLU HA 1 1
4 7423 1 1 102 GLU HB2 H 84.615 9.761 4.679 1.00 . A A . 98 GLU HB2 1 1
4 7424 1 1 102 GLU HB3 H 85.053 10.844 3.358 1.00 . A A . 98 GLU HB3 1 1
4 7425 1 1 102 GLU HG2 H 82.939 12.103 3.718 1.00 . A A . 98 GLU HG2 1 1
4 7426 1 1 102 GLU HG3 H 82.569 11.052 5.086 1.00 . A A . 98 GLU HG3 1 1
4 7427 1 1 102 GLU N N 82.379 8.853 3.782 1.00 . A A . 98 GLU N 1 1
4 7428 1 1 102 GLU O O 84.611 8.728 1.041 1.00 . A A . 98 GLU O 1 1
4 7429 1 1 102 GLU OE1 O 84.545 13.481 5.011 1.00 . A A . 98 GLU OE1 1 1
4 7430 1 1 102 GLU OE2 O 84.543 11.932 6.507 1.00 . A A . 98 GLU OE2 1 1
4 7431 1 1 103 PHE C C 85.417 5.117 2.992 1.00 . A A . 99 PHE C 1 1
4 7432 1 1 103 PHE CA C 85.491 6.432 2.211 1.00 . A A . 99 PHE CA 1 1
4 7433 1 1 103 PHE CB C 86.908 7.005 2.263 1.00 . A A . 99 PHE CB 1 1
4 7434 1 1 103 PHE CD1 C 88.732 5.244 2.297 1.00 . A A . 99 PHE CD1 1 1
4 7435 1 1 103 PHE CD2 C 88.090 6.245 0.152 1.00 . A A . 99 PHE CD2 1 1
4 7436 1 1 103 PHE CE1 C 89.691 4.439 1.635 1.00 . A A . 99 PHE CE1 1 1
4 7437 1 1 103 PHE CE2 C 89.050 5.442 -0.510 1.00 . A A . 99 PHE CE2 1 1
4 7438 1 1 103 PHE CG C 87.932 6.147 1.556 1.00 . A A . 99 PHE CG 1 1
4 7439 1 1 103 PHE CZ C 89.850 4.538 0.231 1.00 . A A . 99 PHE CZ 1 1
4 7440 1 1 103 PHE H H 84.330 7.345 3.782 1.00 . A A . 99 PHE H 1 1
4 7441 1 1 103 PHE HA H 85.193 6.278 1.185 1.00 . A A . 99 PHE HA 1 1
4 7442 1 1 103 PHE HB2 H 86.903 7.980 1.803 1.00 . A A . 99 PHE HB2 1 1
4 7443 1 1 103 PHE HB3 H 87.198 7.112 3.299 1.00 . A A . 99 PHE HB3 1 1
4 7444 1 1 103 PHE HD1 H 88.610 5.167 3.367 1.00 . A A . 99 PHE HD1 1 1
4 7445 1 1 103 PHE HD2 H 87.480 6.934 -0.414 1.00 . A A . 99 PHE HD2 1 1
4 7446 1 1 103 PHE HE1 H 90.302 3.751 2.200 1.00 . A A . 99 PHE HE1 1 1
4 7447 1 1 103 PHE HE2 H 89.172 5.518 -1.581 1.00 . A A . 99 PHE HE2 1 1
4 7448 1 1 103 PHE HZ H 90.582 3.926 -0.274 1.00 . A A . 99 PHE HZ 1 1
4 7449 1 1 103 PHE N N 84.627 7.469 2.856 1.00 . A A . 99 PHE N 1 1
4 7450 1 1 103 PHE O O 85.259 4.054 2.418 1.00 . A A . 99 PHE O 1 1
4 7451 1 1 104 ASP C C 84.111 3.308 5.103 1.00 . A A . 100 ASP C 1 1
4 7452 1 1 104 ASP CA C 85.508 3.936 5.126 1.00 . A A . 100 ASP CA 1 1
4 7453 1 1 104 ASP CB C 85.870 4.380 6.547 1.00 . A A . 100 ASP CB 1 1
4 7454 1 1 104 ASP CG C 87.314 4.889 6.576 1.00 . A A . 100 ASP CG 1 1
4 7455 1 1 104 ASP H H 85.627 6.058 4.731 1.00 . A A . 100 ASP H 1 1
4 7456 1 1 104 ASP HA H 86.240 3.232 4.763 1.00 . A A . 100 ASP HA 1 1
4 7457 1 1 104 ASP HB2 H 85.203 5.170 6.858 1.00 . A A . 100 ASP HB2 1 1
4 7458 1 1 104 ASP HB3 H 85.774 3.542 7.221 1.00 . A A . 100 ASP HB3 1 1
4 7459 1 1 104 ASP N N 85.529 5.184 4.297 1.00 . A A . 100 ASP N 1 1
4 7460 1 1 104 ASP O O 83.112 4.002 5.060 1.00 . A A . 100 ASP O 1 1
4 7461 1 1 104 ASP OD1 O 88.158 4.262 5.958 1.00 . A A . 100 ASP OD1 1 1
4 7462 1 1 104 ASP OD2 O 87.551 5.899 7.218 1.00 . A A . 100 ASP OD2 1 1
4 7463 1 1 105 PHE C C 82.688 0.208 6.199 1.00 . A A . 101 PHE C 1 1
4 7464 1 1 105 PHE CA C 82.714 1.307 5.131 1.00 . A A . 101 PHE CA 1 1
4 7465 1 1 105 PHE CB C 82.578 0.705 3.728 1.00 . A A . 101 PHE CB 1 1
4 7466 1 1 105 PHE CD1 C 84.900 0.210 2.831 1.00 . A A . 101 PHE CD1 1 1
4 7467 1 1 105 PHE CD2 C 83.487 -1.658 3.561 1.00 . A A . 101 PHE CD2 1 1
4 7468 1 1 105 PHE CE1 C 85.929 -0.701 2.492 1.00 . A A . 101 PHE CE1 1 1
4 7469 1 1 105 PHE CE2 C 84.516 -2.570 3.221 1.00 . A A . 101 PHE CE2 1 1
4 7470 1 1 105 PHE CG C 83.678 -0.269 3.365 1.00 . A A . 101 PHE CG 1 1
4 7471 1 1 105 PHE CZ C 85.738 -2.091 2.687 1.00 . A A . 101 PHE CZ 1 1
4 7472 1 1 105 PHE H H 84.865 1.467 5.157 1.00 . A A . 101 PHE H 1 1
4 7473 1 1 105 PHE HA H 81.921 2.017 5.304 1.00 . A A . 101 PHE HA 1 1
4 7474 1 1 105 PHE HB2 H 81.633 0.189 3.665 1.00 . A A . 101 PHE HB2 1 1
4 7475 1 1 105 PHE HB3 H 82.576 1.513 3.008 1.00 . A A . 101 PHE HB3 1 1
4 7476 1 1 105 PHE HD1 H 85.045 1.270 2.683 1.00 . A A . 101 PHE HD1 1 1
4 7477 1 1 105 PHE HD2 H 82.555 -2.023 3.968 1.00 . A A . 101 PHE HD2 1 1
4 7478 1 1 105 PHE HE1 H 86.860 -0.337 2.085 1.00 . A A . 101 PHE HE1 1 1
4 7479 1 1 105 PHE HE2 H 84.369 -3.629 3.370 1.00 . A A . 101 PHE HE2 1 1
4 7480 1 1 105 PHE HZ H 86.522 -2.786 2.427 1.00 . A A . 101 PHE HZ 1 1
4 7481 1 1 105 PHE N N 84.040 1.998 5.133 1.00 . A A . 101 PHE N 1 1
4 7482 1 1 105 PHE O O 83.721 -0.233 6.670 1.00 . A A . 101 PHE O 1 1
4 7483 1 1 106 ALA C C 81.926 -2.630 7.087 1.00 . A A . 102 ALA C 1 1
4 7484 1 1 106 ALA CA C 81.409 -1.296 7.633 1.00 . A A . 102 ALA CA 1 1
4 7485 1 1 106 ALA CB C 79.918 -1.395 7.966 1.00 . A A . 102 ALA CB 1 1
4 7486 1 1 106 ALA H H 80.701 0.139 6.177 1.00 . A A . 102 ALA H 1 1
4 7487 1 1 106 ALA HA H 81.964 -1.009 8.513 1.00 . A A . 102 ALA HA 1 1
4 7488 1 1 106 ALA HB1 H 79.336 -1.200 7.078 1.00 . A A . 102 ALA HB1 1 1
4 7489 1 1 106 ALA HB2 H 79.670 -0.670 8.727 1.00 . A A . 102 ALA HB2 1 1
4 7490 1 1 106 ALA HB3 H 79.697 -2.388 8.330 1.00 . A A . 102 ALA HB3 1 1
4 7491 1 1 106 ALA N N 81.514 -0.232 6.583 1.00 . A A . 102 ALA N 1 1
4 7492 1 1 106 ALA O O 81.756 -2.939 5.922 1.00 . A A . 102 ALA O 1 1
4 7493 1 1 107 ALA C C 81.924 -5.687 7.119 1.00 . A A . 103 ALA C 1 1
4 7494 1 1 107 ALA CA C 83.081 -4.747 7.467 1.00 . A A . 103 ALA CA 1 1
4 7495 1 1 107 ALA CB C 83.881 -5.300 8.650 1.00 . A A . 103 ALA CB 1 1
4 7496 1 1 107 ALA H H 82.680 -3.137 8.857 1.00 . A A . 103 ALA H 1 1
4 7497 1 1 107 ALA HA H 83.729 -4.619 6.615 1.00 . A A . 103 ALA HA 1 1
4 7498 1 1 107 ALA HB1 H 84.660 -4.600 8.916 1.00 . A A . 103 ALA HB1 1 1
4 7499 1 1 107 ALA HB2 H 83.223 -5.443 9.494 1.00 . A A . 103 ALA HB2 1 1
4 7500 1 1 107 ALA HB3 H 84.325 -6.245 8.373 1.00 . A A . 103 ALA HB3 1 1
4 7501 1 1 107 ALA N N 82.555 -3.419 7.925 1.00 . A A . 103 ALA N 1 1
4 7502 1 1 107 ALA O O 82.031 -6.512 6.230 1.00 . A A . 103 ALA O 1 1
4 7503 1 1 108 ASN C C 78.659 -5.718 6.590 1.00 . A A . 104 ASN C 1 1
4 7504 1 1 108 ASN CA C 79.638 -6.440 7.524 1.00 . A A . 104 ASN CA 1 1
4 7505 1 1 108 ASN CB C 78.994 -6.732 8.891 1.00 . A A . 104 ASN CB 1 1
4 7506 1 1 108 ASN CG C 78.528 -5.432 9.561 1.00 . A A . 104 ASN CG 1 1
4 7507 1 1 108 ASN H H 80.765 -4.898 8.530 1.00 . A A . 104 ASN H 1 1
4 7508 1 1 108 ASN HA H 79.967 -7.364 7.073 1.00 . A A . 104 ASN HA 1 1
4 7509 1 1 108 ASN HB2 H 78.145 -7.385 8.750 1.00 . A A . 104 ASN HB2 1 1
4 7510 1 1 108 ASN HB3 H 79.716 -7.221 9.527 1.00 . A A . 104 ASN HB3 1 1
4 7511 1 1 108 ASN HD21 H 79.723 -5.647 11.132 1.00 . A A . 104 ASN HD21 1 1
4 7512 1 1 108 ASN HD22 H 78.753 -4.254 11.143 1.00 . A A . 104 ASN HD22 1 1
4 7513 1 1 108 ASN N N 80.818 -5.566 7.816 1.00 . A A . 104 ASN N 1 1
4 7514 1 1 108 ASN ND2 N 79.044 -5.081 10.707 1.00 . A A . 104 ASN ND2 1 1
4 7515 1 1 108 ASN O O 78.613 -4.502 6.549 1.00 . A A . 104 ASN O 1 1
4 7516 1 1 108 ASN OD1 O 77.686 -4.731 9.035 1.00 . A A . 104 ASN OD1 1 1
4 7517 1 1 109 LEU C C 75.491 -5.874 5.494 1.00 . A A . 105 LEU C 1 1
4 7518 1 1 109 LEU CA C 76.903 -5.831 4.903 1.00 . A A . 105 LEU CA 1 1
4 7519 1 1 109 LEU CB C 76.974 -6.675 3.627 1.00 . A A . 105 LEU CB 1 1
4 7520 1 1 109 LEU CD1 C 78.520 -7.589 1.888 1.00 . A A . 105 LEU CD1 1 1
4 7521 1 1 109 LEU CD2 C 78.524 -5.145 2.398 1.00 . A A . 105 LEU CD2 1 1
4 7522 1 1 109 LEU CG C 78.363 -6.546 2.995 1.00 . A A . 105 LEU CG 1 1
4 7523 1 1 109 LEU H H 77.934 -7.439 5.905 1.00 . A A . 105 LEU H 1 1
4 7524 1 1 109 LEU HA H 77.191 -4.814 4.688 1.00 . A A . 105 LEU HA 1 1
4 7525 1 1 109 LEU HB2 H 76.785 -7.711 3.871 1.00 . A A . 105 LEU HB2 1 1
4 7526 1 1 109 LEU HB3 H 76.230 -6.329 2.926 1.00 . A A . 105 LEU HB3 1 1
4 7527 1 1 109 LEU HD11 H 78.216 -8.556 2.260 1.00 . A A . 105 LEU HD11 1 1
4 7528 1 1 109 LEU HD12 H 77.900 -7.317 1.046 1.00 . A A . 105 LEU HD12 1 1
4 7529 1 1 109 LEU HD13 H 79.553 -7.631 1.576 1.00 . A A . 105 LEU HD13 1 1
4 7530 1 1 109 LEU HD21 H 77.618 -4.868 1.880 1.00 . A A . 105 LEU HD21 1 1
4 7531 1 1 109 LEU HD22 H 78.717 -4.436 3.190 1.00 . A A . 105 LEU HD22 1 1
4 7532 1 1 109 LEU HD23 H 79.351 -5.143 1.703 1.00 . A A . 105 LEU HD23 1 1
4 7533 1 1 109 LEU HG H 79.119 -6.706 3.751 1.00 . A A . 105 LEU HG 1 1
4 7534 1 1 109 LEU N N 77.877 -6.462 5.845 1.00 . A A . 105 LEU N 1 1
4 7535 1 1 109 LEU O O 75.026 -6.909 5.933 1.00 . A A . 105 LEU O 1 1
4 7536 1 1 110 GLU C C 72.470 -5.492 5.116 1.00 . A A . 106 GLU C 1 1
4 7537 1 1 110 GLU CA C 73.411 -4.722 6.046 1.00 . A A . 106 GLU CA 1 1
4 7538 1 1 110 GLU CB C 73.023 -3.240 6.091 1.00 . A A . 106 GLU CB 1 1
4 7539 1 1 110 GLU CD C 73.437 -1.058 7.235 1.00 . A A . 106 GLU CD 1 1
4 7540 1 1 110 GLU CG C 73.879 -2.518 7.134 1.00 . A A . 106 GLU CG 1 1
4 7541 1 1 110 GLU H H 75.221 -3.931 5.162 1.00 . A A . 106 GLU H 1 1
4 7542 1 1 110 GLU HA H 73.383 -5.140 7.040 1.00 . A A . 106 GLU HA 1 1
4 7543 1 1 110 GLU HB2 H 73.185 -2.795 5.120 1.00 . A A . 106 GLU HB2 1 1
4 7544 1 1 110 GLU HB3 H 71.981 -3.150 6.361 1.00 . A A . 106 GLU HB3 1 1
4 7545 1 1 110 GLU HG2 H 73.760 -2.999 8.094 1.00 . A A . 106 GLU HG2 1 1
4 7546 1 1 110 GLU HG3 H 74.917 -2.559 6.839 1.00 . A A . 106 GLU HG3 1 1
4 7547 1 1 110 GLU N N 74.810 -4.752 5.507 1.00 . A A . 106 GLU N 1 1
4 7548 1 1 110 GLU O O 71.526 -6.120 5.560 1.00 . A A . 106 GLU O 1 1
4 7549 1 1 110 GLU OE1 O 72.781 -0.723 8.208 1.00 . A A . 106 GLU OE1 1 1
4 7550 1 1 110 GLU OE2 O 73.761 -0.297 6.337 1.00 . A A . 106 GLU OE2 1 1
4 7551 1 1 111 LYS C C 72.455 -7.534 2.515 1.00 . A A . 107 LYS C 1 1
4 7552 1 1 111 LYS CA C 71.849 -6.169 2.856 1.00 . A A . 107 LYS CA 1 1
4 7553 1 1 111 LYS CB C 71.806 -5.274 1.612 1.00 . A A . 107 LYS CB 1 1
4 7554 1 1 111 LYS CD C 69.637 -4.168 2.197 1.00 . A A . 107 LYS CD 1 1
4 7555 1 1 111 LYS CE C 68.939 -2.817 2.379 1.00 . A A . 107 LYS CE 1 1
4 7556 1 1 111 LYS CG C 71.132 -3.942 1.953 1.00 . A A . 107 LYS CG 1 1
4 7557 1 1 111 LYS H H 73.495 -4.935 3.504 1.00 . A A . 107 LYS H 1 1
4 7558 1 1 111 LYS HA H 70.856 -6.288 3.259 1.00 . A A . 107 LYS HA 1 1
4 7559 1 1 111 LYS HB2 H 72.813 -5.090 1.268 1.00 . A A . 107 LYS HB2 1 1
4 7560 1 1 111 LYS HB3 H 71.245 -5.770 0.833 1.00 . A A . 107 LYS HB3 1 1
4 7561 1 1 111 LYS HD2 H 69.209 -4.684 1.350 1.00 . A A . 107 LYS HD2 1 1
4 7562 1 1 111 LYS HD3 H 69.503 -4.762 3.088 1.00 . A A . 107 LYS HD3 1 1
4 7563 1 1 111 LYS HE2 H 68.010 -2.946 2.918 1.00 . A A . 107 LYS HE2 1 1
4 7564 1 1 111 LYS HE3 H 69.584 -2.126 2.898 1.00 . A A . 107 LYS HE3 1 1
4 7565 1 1 111 LYS HG2 H 71.582 -3.528 2.843 1.00 . A A . 107 LYS HG2 1 1
4 7566 1 1 111 LYS HG3 H 71.259 -3.253 1.131 1.00 . A A . 107 LYS HG3 1 1
4 7567 1 1 111 LYS HZ1 H 68.091 -3.024 0.489 1.00 . A A . 107 LYS HZ1 1 1
4 7568 1 1 111 LYS HZ2 H 68.178 -1.419 1.038 1.00 . A A . 107 LYS HZ2 1 1
4 7569 1 1 111 LYS HZ3 H 69.579 -2.211 0.494 1.00 . A A . 107 LYS HZ3 1 1
4 7570 1 1 111 LYS N N 72.724 -5.446 3.831 1.00 . A A . 107 LYS N 1 1
4 7571 1 1 111 LYS NZ N 68.677 -2.331 0.995 1.00 . A A . 107 LYS NZ 1 1
4 7572 1 1 111 LYS O O 73.578 -7.830 2.877 1.00 . A A . 107 LYS O 1 1
4 7573 1 1 112 PHE C C 73.449 -9.602 0.527 1.00 . A A . 108 PHE C 1 1
4 7574 1 1 112 PHE CA C 72.234 -9.724 1.453 1.00 . A A . 108 PHE CA 1 1
4 7575 1 1 112 PHE CB C 71.080 -10.421 0.727 1.00 . A A . 108 PHE CB 1 1
4 7576 1 1 112 PHE CD1 C 69.858 -11.879 2.403 1.00 . A A . 108 PHE CD1 1 1
4 7577 1 1 112 PHE CD2 C 68.809 -9.789 1.661 1.00 . A A . 108 PHE CD2 1 1
4 7578 1 1 112 PHE CE1 C 68.744 -12.143 3.236 1.00 . A A . 108 PHE CE1 1 1
4 7579 1 1 112 PHE CE2 C 67.694 -10.054 2.495 1.00 . A A . 108 PHE CE2 1 1
4 7580 1 1 112 PHE CG C 69.890 -10.702 1.616 1.00 . A A . 108 PHE CG 1 1
4 7581 1 1 112 PHE CZ C 67.662 -11.231 3.282 1.00 . A A . 108 PHE CZ 1 1
4 7582 1 1 112 PHE H H 70.815 -8.091 1.536 1.00 . A A . 108 PHE H 1 1
4 7583 1 1 112 PHE HA H 72.494 -10.277 2.342 1.00 . A A . 108 PHE HA 1 1
4 7584 1 1 112 PHE HB2 H 70.756 -9.794 -0.089 1.00 . A A . 108 PHE HB2 1 1
4 7585 1 1 112 PHE HB3 H 71.442 -11.355 0.322 1.00 . A A . 108 PHE HB3 1 1
4 7586 1 1 112 PHE HD1 H 70.683 -12.575 2.368 1.00 . A A . 108 PHE HD1 1 1
4 7587 1 1 112 PHE HD2 H 68.833 -8.893 1.062 1.00 . A A . 108 PHE HD2 1 1
4 7588 1 1 112 PHE HE1 H 68.719 -13.040 3.837 1.00 . A A . 108 PHE HE1 1 1
4 7589 1 1 112 PHE HE2 H 66.869 -9.358 2.529 1.00 . A A . 108 PHE HE2 1 1
4 7590 1 1 112 PHE HZ H 66.812 -11.432 3.917 1.00 . A A . 108 PHE HZ 1 1
4 7591 1 1 112 PHE N N 71.714 -8.365 1.818 1.00 . A A . 108 PHE N 1 1
4 7592 1 1 112 PHE O O 74.389 -10.371 0.621 1.00 . A A . 108 PHE O 1 1
4 7593 1 1 113 ASP C C 74.727 -6.964 -1.671 1.00 . A A . 109 ASP C 1 1
4 7594 1 1 113 ASP CA C 74.594 -8.442 -1.286 1.00 . A A . 109 ASP CA 1 1
4 7595 1 1 113 ASP CB C 74.269 -9.291 -2.516 1.00 . A A . 109 ASP CB 1 1
4 7596 1 1 113 ASP CG C 75.493 -9.355 -3.432 1.00 . A A . 109 ASP CG 1 1
4 7597 1 1 113 ASP H H 72.656 -8.046 -0.426 1.00 . A A . 109 ASP H 1 1
4 7598 1 1 113 ASP HA H 75.504 -8.795 -0.826 1.00 . A A . 109 ASP HA 1 1
4 7599 1 1 113 ASP HB2 H 73.999 -10.289 -2.204 1.00 . A A . 109 ASP HB2 1 1
4 7600 1 1 113 ASP HB3 H 73.444 -8.846 -3.052 1.00 . A A . 109 ASP HB3 1 1
4 7601 1 1 113 ASP N N 73.434 -8.640 -0.364 1.00 . A A . 109 ASP N 1 1
4 7602 1 1 113 ASP O O 75.203 -6.638 -2.743 1.00 . A A . 109 ASP O 1 1
4 7603 1 1 113 ASP OD1 O 76.358 -10.177 -3.174 1.00 . A A . 109 ASP OD1 1 1
4 7604 1 1 113 ASP OD2 O 75.544 -8.583 -4.374 1.00 . A A . 109 ASP OD2 1 1
4 7605 1 1 114 LYS C C 73.766 -4.255 -2.450 1.00 . A A . 110 LYS C 1 1
4 7606 1 1 114 LYS CA C 74.403 -4.591 -1.092 1.00 . A A . 110 LYS CA 1 1
4 7607 1 1 114 LYS CB C 75.901 -4.268 -1.100 1.00 . A A . 110 LYS CB 1 1
4 7608 1 1 114 LYS CD C 77.594 -2.432 -1.204 1.00 . A A . 110 LYS CD 1 1
4 7609 1 1 114 LYS CE C 77.798 -0.920 -1.086 1.00 . A A . 110 LYS CE 1 1
4 7610 1 1 114 LYS CG C 76.098 -2.751 -1.140 1.00 . A A . 110 LYS CG 1 1
4 7611 1 1 114 LYS H H 73.933 -6.361 0.054 1.00 . A A . 110 LYS H 1 1
4 7612 1 1 114 LYS HA H 73.916 -4.030 -0.308 1.00 . A A . 110 LYS HA 1 1
4 7613 1 1 114 LYS HB2 H 76.360 -4.668 -0.207 1.00 . A A . 110 LYS HB2 1 1
4 7614 1 1 114 LYS HB3 H 76.360 -4.711 -1.970 1.00 . A A . 110 LYS HB3 1 1
4 7615 1 1 114 LYS HD2 H 78.102 -2.929 -0.390 1.00 . A A . 110 LYS HD2 1 1
4 7616 1 1 114 LYS HD3 H 77.996 -2.775 -2.144 1.00 . A A . 110 LYS HD3 1 1
4 7617 1 1 114 LYS HE2 H 78.756 -0.638 -1.502 1.00 . A A . 110 LYS HE2 1 1
4 7618 1 1 114 LYS HE3 H 77.000 -0.392 -1.583 1.00 . A A . 110 LYS HE3 1 1
4 7619 1 1 114 LYS HG2 H 75.606 -2.347 -2.012 1.00 . A A . 110 LYS HG2 1 1
4 7620 1 1 114 LYS HG3 H 75.676 -2.309 -0.250 1.00 . A A . 110 LYS HG3 1 1
4 7621 1 1 114 LYS HZ1 H 78.506 -1.189 0.853 1.00 . A A . 110 LYS HZ1 1 1
4 7622 1 1 114 LYS HZ2 H 77.921 0.374 0.539 1.00 . A A . 110 LYS HZ2 1 1
4 7623 1 1 114 LYS HZ3 H 76.833 -0.908 0.759 1.00 . A A . 110 LYS HZ3 1 1
4 7624 1 1 114 LYS N N 74.310 -6.065 -0.800 1.00 . A A . 110 LYS N 1 1
4 7625 1 1 114 LYS NZ N 77.762 -0.639 0.376 1.00 . A A . 110 LYS NZ 1 1
4 7626 1 1 114 LYS O O 74.427 -4.267 -3.473 1.00 . A A . 110 LYS O 1 1
4 7627 1 1 115 LYS C C 71.818 -2.089 -3.948 1.00 . A A . 111 LYS C 1 1
4 7628 1 1 115 LYS CA C 71.803 -3.606 -3.741 1.00 . A A . 111 LYS CA 1 1
4 7629 1 1 115 LYS CB C 70.369 -4.112 -3.577 1.00 . A A . 111 LYS CB 1 1
4 7630 1 1 115 LYS CD C 68.237 -4.619 -4.781 1.00 . A A . 111 LYS CD 1 1
4 7631 1 1 115 LYS CE C 67.356 -3.671 -3.964 1.00 . A A . 111 LYS CE 1 1
4 7632 1 1 115 LYS CG C 69.640 -4.024 -4.921 1.00 . A A . 111 LYS CG 1 1
4 7633 1 1 115 LYS H H 71.983 -3.963 -1.620 1.00 . A A . 111 LYS H 1 1
4 7634 1 1 115 LYS HA H 72.278 -4.105 -4.571 1.00 . A A . 111 LYS HA 1 1
4 7635 1 1 115 LYS HB2 H 70.385 -5.139 -3.243 1.00 . A A . 111 LYS HB2 1 1
4 7636 1 1 115 LYS HB3 H 69.852 -3.504 -2.850 1.00 . A A . 111 LYS HB3 1 1
4 7637 1 1 115 LYS HD2 H 67.805 -4.755 -5.763 1.00 . A A . 111 LYS HD2 1 1
4 7638 1 1 115 LYS HD3 H 68.299 -5.572 -4.279 1.00 . A A . 111 LYS HD3 1 1
4 7639 1 1 115 LYS HE2 H 67.631 -3.712 -2.919 1.00 . A A . 111 LYS HE2 1 1
4 7640 1 1 115 LYS HE3 H 67.441 -2.662 -4.337 1.00 . A A . 111 LYS HE3 1 1
4 7641 1 1 115 LYS HG2 H 69.564 -2.988 -5.221 1.00 . A A . 111 LYS HG2 1 1
4 7642 1 1 115 LYS HG3 H 70.191 -4.576 -5.667 1.00 . A A . 111 LYS HG3 1 1
4 7643 1 1 115 LYS HZ1 H 65.732 -4.156 -5.171 1.00 . A A . 111 LYS HZ1 1 1
4 7644 1 1 115 LYS HZ2 H 65.897 -5.145 -3.800 1.00 . A A . 111 LYS HZ2 1 1
4 7645 1 1 115 LYS HZ3 H 65.303 -3.561 -3.642 1.00 . A A . 111 LYS HZ3 1 1
4 7646 1 1 115 LYS N N 72.490 -3.957 -2.459 1.00 . A A . 111 LYS N 1 1
4 7647 1 1 115 LYS NZ N 65.967 -4.171 -4.160 1.00 . A A . 111 LYS NZ 1 1
4 7648 1 1 115 LYS O O 71.435 -1.332 -3.074 1.00 . A A . 111 LYS O 1 1
4 7649 1 1 116 GLN C C 71.444 0.168 -6.590 1.00 . A A . 112 GLN C 1 1
4 7650 1 1 116 GLN CA C 72.313 -0.174 -5.376 1.00 . A A . 112 GLN CA 1 1
4 7651 1 1 116 GLN CB C 73.785 0.123 -5.670 1.00 . A A . 112 GLN CB 1 1
4 7652 1 1 116 GLN CD C 76.093 0.169 -4.707 1.00 . A A . 112 GLN CD 1 1
4 7653 1 1 116 GLN CG C 74.616 -0.095 -4.403 1.00 . A A . 112 GLN CG 1 1
4 7654 1 1 116 GLN H H 72.557 -2.277 -5.785 1.00 . A A . 112 GLN H 1 1
4 7655 1 1 116 GLN HA H 71.990 0.385 -4.512 1.00 . A A . 112 GLN HA 1 1
4 7656 1 1 116 GLN HB2 H 74.136 -0.537 -6.450 1.00 . A A . 112 GLN HB2 1 1
4 7657 1 1 116 GLN HB3 H 73.888 1.148 -5.993 1.00 . A A . 112 GLN HB3 1 1
4 7658 1 1 116 GLN HE21 H 76.447 1.021 -2.948 1.00 . A A . 112 GLN HE21 1 1
4 7659 1 1 116 GLN HE22 H 77.783 0.927 -3.992 1.00 . A A . 112 GLN HE22 1 1
4 7660 1 1 116 GLN HG2 H 74.280 0.583 -3.632 1.00 . A A . 112 GLN HG2 1 1
4 7661 1 1 116 GLN HG3 H 74.496 -1.113 -4.064 1.00 . A A . 112 GLN HG3 1 1
4 7662 1 1 116 GLN N N 72.260 -1.643 -5.100 1.00 . A A . 112 GLN N 1 1
4 7663 1 1 116 GLN NE2 N 76.836 0.754 -3.808 1.00 . A A . 112 GLN NE2 1 1
4 7664 1 1 116 GLN O O 71.315 -0.618 -7.510 1.00 . A A . 112 GLN O 1 1
4 7665 1 1 116 GLN OE1 O 76.574 -0.160 -5.773 1.00 . A A . 112 GLN OE1 1 1
4 7666 1 1 117 VAL C C 70.869 2.068 -8.986 1.00 . A A . 113 VAL C 1 1
4 7667 1 1 117 VAL CA C 69.998 1.752 -7.759 1.00 . A A . 113 VAL CA 1 1
4 7668 1 1 117 VAL CB C 69.219 3.002 -7.302 1.00 . A A . 113 VAL CB 1 1
4 7669 1 1 117 VAL CG1 C 68.310 2.637 -6.126 1.00 . A A . 113 VAL CG1 1 1
4 7670 1 1 117 VAL CG2 C 70.185 4.115 -6.865 1.00 . A A . 113 VAL CG2 1 1
4 7671 1 1 117 VAL H H 70.964 1.942 -5.830 1.00 . A A . 113 VAL H 1 1
4 7672 1 1 117 VAL HA H 69.302 0.963 -7.999 1.00 . A A . 113 VAL HA 1 1
4 7673 1 1 117 VAL HB H 68.610 3.358 -8.121 1.00 . A A . 113 VAL HB 1 1
4 7674 1 1 117 VAL HG11 H 68.868 2.058 -5.406 1.00 . A A . 113 VAL HG11 1 1
4 7675 1 1 117 VAL HG12 H 67.947 3.541 -5.659 1.00 . A A . 113 VAL HG12 1 1
4 7676 1 1 117 VAL HG13 H 67.474 2.056 -6.485 1.00 . A A . 113 VAL HG13 1 1
4 7677 1 1 117 VAL HG21 H 71.026 4.153 -7.540 1.00 . A A . 113 VAL HG21 1 1
4 7678 1 1 117 VAL HG22 H 69.669 5.065 -6.883 1.00 . A A . 113 VAL HG22 1 1
4 7679 1 1 117 VAL HG23 H 70.535 3.916 -5.863 1.00 . A A . 113 VAL HG23 1 1
4 7680 1 1 117 VAL N N 70.850 1.338 -6.594 1.00 . A A . 113 VAL N 1 1
4 7681 1 1 117 VAL O O 70.412 1.987 -10.111 1.00 . A A . 113 VAL O 1 1
4 7682 1 1 118 PHE C C 73.208 1.539 -10.837 1.00 . A A . 114 PHE C 1 1
4 7683 1 1 118 PHE CA C 73.018 2.760 -9.930 1.00 . A A . 114 PHE CA 1 1
4 7684 1 1 118 PHE CB C 74.351 3.167 -9.299 1.00 . A A . 114 PHE CB 1 1
4 7685 1 1 118 PHE CD1 C 75.349 5.019 -10.716 1.00 . A A . 114 PHE CD1 1 1
4 7686 1 1 118 PHE CD2 C 76.333 2.775 -10.831 1.00 . A A . 114 PHE CD2 1 1
4 7687 1 1 118 PHE CE1 C 76.300 5.484 -11.657 1.00 . A A . 114 PHE CE1 1 1
4 7688 1 1 118 PHE CE2 C 77.284 3.241 -11.772 1.00 . A A . 114 PHE CE2 1 1
4 7689 1 1 118 PHE CG C 75.366 3.664 -10.303 1.00 . A A . 114 PHE CG 1 1
4 7690 1 1 118 PHE CZ C 77.267 4.594 -12.185 1.00 . A A . 114 PHE CZ 1 1
4 7691 1 1 118 PHE H H 72.459 2.476 -7.859 1.00 . A A . 114 PHE H 1 1
4 7692 1 1 118 PHE HA H 72.613 3.585 -10.494 1.00 . A A . 114 PHE HA 1 1
4 7693 1 1 118 PHE HB2 H 74.169 3.952 -8.581 1.00 . A A . 114 PHE HB2 1 1
4 7694 1 1 118 PHE HB3 H 74.762 2.313 -8.781 1.00 . A A . 114 PHE HB3 1 1
4 7695 1 1 118 PHE HD1 H 74.611 5.697 -10.313 1.00 . A A . 114 PHE HD1 1 1
4 7696 1 1 118 PHE HD2 H 76.346 1.742 -10.516 1.00 . A A . 114 PHE HD2 1 1
4 7697 1 1 118 PHE HE1 H 76.287 6.517 -11.972 1.00 . A A . 114 PHE HE1 1 1
4 7698 1 1 118 PHE HE2 H 78.022 2.562 -12.175 1.00 . A A . 114 PHE HE2 1 1
4 7699 1 1 118 PHE HZ H 77.993 4.950 -12.902 1.00 . A A . 114 PHE HZ 1 1
4 7700 1 1 118 PHE N N 72.116 2.426 -8.776 1.00 . A A . 114 PHE N 1 1
4 7701 1 1 118 PHE O O 73.245 1.658 -12.048 1.00 . A A . 114 PHE O 1 1
4 7702 1 1 119 ALA C C 72.172 -1.457 -11.480 1.00 . A A . 115 ALA C 1 1
4 7703 1 1 119 ALA CA C 73.527 -0.866 -11.078 1.00 . A A . 115 ALA CA 1 1
4 7704 1 1 119 ALA CB C 74.289 -1.835 -10.170 1.00 . A A . 115 ALA CB 1 1
4 7705 1 1 119 ALA H H 73.288 0.305 -9.279 1.00 . A A . 115 ALA H 1 1
4 7706 1 1 119 ALA HA H 74.116 -0.643 -11.954 1.00 . A A . 115 ALA HA 1 1
4 7707 1 1 119 ALA HB1 H 75.048 -1.294 -9.623 1.00 . A A . 115 ALA HB1 1 1
4 7708 1 1 119 ALA HB2 H 73.601 -2.292 -9.474 1.00 . A A . 115 ALA HB2 1 1
4 7709 1 1 119 ALA HB3 H 74.754 -2.601 -10.771 1.00 . A A . 115 ALA HB3 1 1
4 7710 1 1 119 ALA N N 73.329 0.369 -10.256 1.00 . A A . 115 ALA N 1 1
4 7711 1 1 119 ALA O O 71.569 -2.207 -10.736 1.00 . A A . 115 ALA O 1 1
4 7712 1 1 120 GLU C C 70.500 -3.166 -13.404 1.00 . A A . 116 GLU C 1 1
4 7713 1 1 120 GLU CA C 70.380 -1.664 -13.124 1.00 . A A . 116 GLU CA 1 1
4 7714 1 1 120 GLU CB C 70.059 -0.901 -14.414 1.00 . A A . 116 GLU CB 1 1
4 7715 1 1 120 GLU CD C 68.362 -0.577 -16.225 1.00 . A A . 116 GLU CD 1 1
4 7716 1 1 120 GLU CG C 68.635 -1.233 -14.869 1.00 . A A . 116 GLU CG 1 1
4 7717 1 1 120 GLU H H 72.203 -0.506 -13.227 1.00 . A A . 116 GLU H 1 1
4 7718 1 1 120 GLU HA H 69.613 -1.480 -12.388 1.00 . A A . 116 GLU HA 1 1
4 7719 1 1 120 GLU HB2 H 70.141 0.161 -14.233 1.00 . A A . 116 GLU HB2 1 1
4 7720 1 1 120 GLU HB3 H 70.758 -1.188 -15.186 1.00 . A A . 116 GLU HB3 1 1
4 7721 1 1 120 GLU HG2 H 68.528 -2.305 -14.959 1.00 . A A . 116 GLU HG2 1 1
4 7722 1 1 120 GLU HG3 H 67.930 -0.861 -14.142 1.00 . A A . 116 GLU HG3 1 1
4 7723 1 1 120 GLU N N 71.694 -1.119 -12.655 1.00 . A A . 116 GLU N 1 1
4 7724 1 1 120 GLU O O 69.571 -3.921 -13.186 1.00 . A A . 116 GLU O 1 1
4 7725 1 1 120 GLU OE1 O 67.282 -0.035 -16.390 1.00 . A A . 116 GLU OE1 1 1
4 7726 1 1 120 GLU OE2 O 69.236 -0.629 -17.075 1.00 . A A . 116 GLU OE2 1 1
4 7727 1 1 121 PHE C C 72.733 -5.703 -13.151 1.00 . A A . 117 PHE C 1 1
4 7728 1 1 121 PHE CA C 71.832 -5.046 -14.201 1.00 . A A . 117 PHE CA 1 1
4 7729 1 1 121 PHE CB C 72.505 -5.067 -15.573 1.00 . A A . 117 PHE CB 1 1
4 7730 1 1 121 PHE CD1 C 71.612 -7.068 -16.848 1.00 . A A . 117 PHE CD1 1 1
4 7731 1 1 121 PHE CD2 C 73.898 -7.150 -15.961 1.00 . A A . 117 PHE CD2 1 1
4 7732 1 1 121 PHE CE1 C 71.771 -8.372 -17.379 1.00 . A A . 117 PHE CE1 1 1
4 7733 1 1 121 PHE CE2 C 74.057 -8.454 -16.491 1.00 . A A . 117 PHE CE2 1 1
4 7734 1 1 121 PHE CG C 72.675 -6.458 -16.139 1.00 . A A . 117 PHE CG 1 1
4 7735 1 1 121 PHE CZ C 72.994 -9.065 -17.201 1.00 . A A . 117 PHE CZ 1 1
4 7736 1 1 121 PHE H H 72.375 -2.966 -14.042 1.00 . A A . 117 PHE H 1 1
4 7737 1 1 121 PHE HA H 70.881 -5.550 -14.249 1.00 . A A . 117 PHE HA 1 1
4 7738 1 1 121 PHE HB2 H 71.907 -4.489 -16.261 1.00 . A A . 117 PHE HB2 1 1
4 7739 1 1 121 PHE HB3 H 73.477 -4.604 -15.488 1.00 . A A . 117 PHE HB3 1 1
4 7740 1 1 121 PHE HD1 H 70.680 -6.541 -16.984 1.00 . A A . 117 PHE HD1 1 1
4 7741 1 1 121 PHE HD2 H 74.708 -6.684 -15.421 1.00 . A A . 117 PHE HD2 1 1
4 7742 1 1 121 PHE HE1 H 70.961 -8.838 -17.920 1.00 . A A . 117 PHE HE1 1 1
4 7743 1 1 121 PHE HE2 H 74.989 -8.982 -16.355 1.00 . A A . 117 PHE HE2 1 1
4 7744 1 1 121 PHE HZ H 73.115 -10.058 -17.606 1.00 . A A . 117 PHE HZ 1 1
4 7745 1 1 121 PHE N N 71.640 -3.598 -13.886 1.00 . A A . 117 PHE N 1 1
4 7746 1 1 121 PHE O O 73.595 -5.063 -12.576 1.00 . A A . 117 PHE O 1 1
4 7747 1 1 122 ARG C C 73.767 -9.080 -12.402 1.00 . A A . 118 ARG C 1 1
4 7748 1 1 122 ARG CA C 73.376 -7.689 -11.887 1.00 . A A . 118 ARG CA 1 1
4 7749 1 1 122 ARG CB C 72.495 -7.789 -10.629 1.00 . A A . 118 ARG CB 1 1
4 7750 1 1 122 ARG CD C 70.255 -8.470 -9.740 1.00 . A A . 118 ARG CD 1 1
4 7751 1 1 122 ARG CG C 71.212 -8.574 -10.931 1.00 . A A . 118 ARG CG 1 1
4 7752 1 1 122 ARG CZ C 68.254 -9.775 -9.151 1.00 . A A . 118 ARG CZ 1 1
4 7753 1 1 122 ARG H H 71.838 -7.463 -13.384 1.00 . A A . 118 ARG H 1 1
4 7754 1 1 122 ARG HA H 74.261 -7.113 -11.666 1.00 . A A . 118 ARG HA 1 1
4 7755 1 1 122 ARG HB2 H 73.046 -8.294 -9.849 1.00 . A A . 118 ARG HB2 1 1
4 7756 1 1 122 ARG HB3 H 72.235 -6.795 -10.297 1.00 . A A . 118 ARG HB3 1 1
4 7757 1 1 122 ARG HD2 H 70.745 -8.810 -8.838 1.00 . A A . 118 ARG HD2 1 1
4 7758 1 1 122 ARG HD3 H 69.913 -7.453 -9.620 1.00 . A A . 118 ARG HD3 1 1
4 7759 1 1 122 ARG HE H 68.964 -9.647 -11.006 1.00 . A A . 118 ARG HE 1 1
4 7760 1 1 122 ARG HG2 H 70.738 -8.165 -11.811 1.00 . A A . 118 ARG HG2 1 1
4 7761 1 1 122 ARG HG3 H 71.456 -9.612 -11.104 1.00 . A A . 118 ARG HG3 1 1
4 7762 1 1 122 ARG HH11 H 69.130 -8.819 -7.609 1.00 . A A . 118 ARG HH11 1 1
4 7763 1 1 122 ARG HH12 H 67.726 -9.748 -7.214 1.00 . A A . 118 ARG HH12 1 1
4 7764 1 1 122 ARG HH21 H 67.155 -10.832 -10.447 1.00 . A A . 118 ARG HH21 1 1
4 7765 1 1 122 ARG HH22 H 66.619 -10.874 -8.801 1.00 . A A . 118 ARG HH22 1 1
4 7766 1 1 122 ARG N N 72.539 -6.975 -12.902 1.00 . A A . 118 ARG N 1 1
4 7767 1 1 122 ARG NE N 69.099 -9.362 -10.078 1.00 . A A . 118 ARG NE 1 1
4 7768 1 1 122 ARG NH1 N 68.382 -9.417 -7.892 1.00 . A A . 118 ARG NH1 1 1
4 7769 1 1 122 ARG NH2 N 67.266 -10.554 -9.493 1.00 . A A . 118 ARG NH2 1 1
4 7770 1 1 122 ARG O O 73.128 -9.625 -13.283 1.00 . A A . 118 ARG O 1 1
4 7771 1 1 123 GLU C C 74.755 -12.092 -11.362 1.00 . A A . 119 GLU C 1 1
4 7772 1 1 123 GLU CA C 75.266 -11.002 -12.311 1.00 . A A . 119 GLU CA 1 1
4 7773 1 1 123 GLU CB C 76.794 -10.938 -12.282 1.00 . A A . 119 GLU CB 1 1
4 7774 1 1 123 GLU CD C 78.817 -9.953 -13.367 1.00 . A A . 119 GLU CD 1 1
4 7775 1 1 123 GLU CG C 77.288 -9.956 -13.346 1.00 . A A . 119 GLU CG 1 1
4 7776 1 1 123 GLU H H 75.301 -9.191 -11.140 1.00 . A A . 119 GLU H 1 1
4 7777 1 1 123 GLU HA H 74.926 -11.191 -13.318 1.00 . A A . 119 GLU HA 1 1
4 7778 1 1 123 GLU HB2 H 77.121 -10.609 -11.306 1.00 . A A . 119 GLU HB2 1 1
4 7779 1 1 123 GLU HB3 H 77.198 -11.919 -12.485 1.00 . A A . 119 GLU HB3 1 1
4 7780 1 1 123 GLU HG2 H 76.914 -10.256 -14.314 1.00 . A A . 119 GLU HG2 1 1
4 7781 1 1 123 GLU HG3 H 76.932 -8.965 -13.113 1.00 . A A . 119 GLU HG3 1 1
4 7782 1 1 123 GLU N N 74.813 -9.651 -11.854 1.00 . A A . 119 GLU N 1 1
4 7783 1 1 123 GLU O O 75.383 -13.124 -11.203 1.00 . A A . 119 GLU O 1 1
4 7784 1 1 123 GLU OE1 O 79.379 -10.531 -14.285 1.00 . A A . 119 GLU OE1 1 1
4 7785 1 1 123 GLU OE2 O 79.403 -9.374 -12.467 1.00 . A A . 119 GLU OE2 1 1
4 7786 1 1 124 LYS C C 72.132 -13.843 -10.527 1.00 . A A . 120 LYS C 1 1
4 7787 1 1 124 LYS CA C 73.074 -12.890 -9.786 1.00 . A A . 120 LYS CA 1 1
4 7788 1 1 124 LYS CB C 72.308 -12.086 -8.734 1.00 . A A . 120 LYS CB 1 1
4 7789 1 1 124 LYS CD C 73.130 -13.315 -6.718 1.00 . A A . 120 LYS CD 1 1
4 7790 1 1 124 LYS CE C 72.713 -14.179 -5.526 1.00 . A A . 120 LYS CE 1 1
4 7791 1 1 124 LYS CG C 71.904 -13.007 -7.581 1.00 . A A . 120 LYS CG 1 1
4 7792 1 1 124 LYS H H 73.139 -11.034 -10.884 1.00 . A A . 120 LYS H 1 1
4 7793 1 1 124 LYS HA H 73.875 -13.441 -9.318 1.00 . A A . 120 LYS HA 1 1
4 7794 1 1 124 LYS HB2 H 72.937 -11.292 -8.359 1.00 . A A . 120 LYS HB2 1 1
4 7795 1 1 124 LYS HB3 H 71.420 -11.662 -9.180 1.00 . A A . 120 LYS HB3 1 1
4 7796 1 1 124 LYS HD2 H 73.862 -13.844 -7.310 1.00 . A A . 120 LYS HD2 1 1
4 7797 1 1 124 LYS HD3 H 73.558 -12.391 -6.358 1.00 . A A . 120 LYS HD3 1 1
4 7798 1 1 124 LYS HE2 H 73.432 -14.082 -4.724 1.00 . A A . 120 LYS HE2 1 1
4 7799 1 1 124 LYS HE3 H 71.728 -13.901 -5.186 1.00 . A A . 120 LYS HE3 1 1
4 7800 1 1 124 LYS HG2 H 71.151 -12.519 -6.977 1.00 . A A . 120 LYS HG2 1 1
4 7801 1 1 124 LYS HG3 H 71.505 -13.928 -7.977 1.00 . A A . 120 LYS HG3 1 1
4 7802 1 1 124 LYS HZ1 H 73.642 -15.816 -6.415 1.00 . A A . 120 LYS HZ1 1 1
4 7803 1 1 124 LYS HZ2 H 72.442 -16.228 -5.285 1.00 . A A . 120 LYS HZ2 1 1
4 7804 1 1 124 LYS HZ3 H 71.998 -15.649 -6.815 1.00 . A A . 120 LYS HZ3 1 1
4 7805 1 1 124 LYS N N 73.626 -11.871 -10.733 1.00 . A A . 120 LYS N 1 1
4 7806 1 1 124 LYS NZ N 72.697 -15.573 -6.050 1.00 . A A . 120 LYS NZ 1 1
4 7807 1 1 124 LYS O O 71.271 -13.417 -11.276 1.00 . A A . 120 LYS O 1 1
4 7808 1 1 125 ASP C C 70.365 -16.665 -10.029 1.00 . A A . 121 ASP C 1 1
4 7809 1 1 125 ASP CA C 71.411 -16.122 -11.007 1.00 . A A . 121 ASP CA 1 1
4 7810 1 1 125 ASP CB C 72.353 -17.238 -11.461 1.00 . A A . 121 ASP CB 1 1
4 7811 1 1 125 ASP CG C 71.602 -18.200 -12.385 1.00 . A A . 121 ASP CG 1 1
4 7812 1 1 125 ASP H H 72.994 -15.440 -9.712 1.00 . A A . 121 ASP H 1 1
4 7813 1 1 125 ASP HA H 70.931 -15.673 -11.862 1.00 . A A . 121 ASP HA 1 1
4 7814 1 1 125 ASP HB2 H 73.190 -16.808 -11.991 1.00 . A A . 121 ASP HB2 1 1
4 7815 1 1 125 ASP HB3 H 72.713 -17.779 -10.599 1.00 . A A . 121 ASP HB3 1 1
4 7816 1 1 125 ASP N N 72.292 -15.128 -10.321 1.00 . A A . 121 ASP N 1 1
4 7817 1 1 125 ASP O O 69.188 -16.474 -10.285 1.00 . A A . 121 ASP O 1 1
4 7818 1 1 125 ASP OXT O 70.761 -17.262 -9.042 1.00 . A A . 121 ASP OXT 1 1
4 7819 1 1 125 ASP OD1 O 71.763 -19.398 -12.217 1.00 . A A . 121 ASP OD1 1 1
4 7820 1 1 125 ASP OD2 O 70.882 -17.722 -13.247 1.00 . A A . 121 ASP OD2 1 1
5 7821 1 1 1 GLY C C 124.273 10.048 3.912 1.00 . A A . -3 GLY C 1 1
5 7822 1 1 1 GLY CA C 125.746 10.455 3.976 1.00 . A A . -3 GLY CA 1 1
5 7823 1 1 1 GLY H1 H 126.336 8.539 4.538 1.00 . A A . -3 GLY H1 1 1
5 7824 1 1 1 GLY H2 H 127.500 9.739 4.841 1.00 . A A . -3 GLY H2 1 1
5 7825 1 1 1 GLY H3 H 126.132 9.608 5.840 1.00 . A A . -3 GLY H3 1 1
5 7826 1 1 1 GLY HA2 H 126.170 10.420 2.985 1.00 . A A . -3 GLY HA2 1 1
5 7827 1 1 1 GLY HA3 H 125.826 11.459 4.370 1.00 . A A . -3 GLY HA3 1 1
5 7828 1 1 1 GLY N N 126.484 9.514 4.865 1.00 . A A . -3 GLY N 1 1
5 7829 1 1 1 GLY O O 123.879 9.029 4.450 1.00 . A A . -3 GLY O 1 1
5 7830 1 1 2 ALA C C 121.693 9.945 1.755 1.00 . A A . -2 ALA C 1 1
5 7831 1 1 2 ALA CA C 122.005 10.507 3.145 1.00 . A A . -2 ALA CA 1 1
5 7832 1 1 2 ALA CB C 121.280 11.836 3.360 1.00 . A A . -2 ALA CB 1 1
5 7833 1 1 2 ALA H H 123.804 11.651 2.831 1.00 . A A . -2 ALA H 1 1
5 7834 1 1 2 ALA HA H 121.720 9.803 3.910 1.00 . A A . -2 ALA HA 1 1
5 7835 1 1 2 ALA HB1 H 120.254 11.645 3.644 1.00 . A A . -2 ALA HB1 1 1
5 7836 1 1 2 ALA HB2 H 121.772 12.391 4.145 1.00 . A A . -2 ALA HB2 1 1
5 7837 1 1 2 ALA HB3 H 121.300 12.409 2.446 1.00 . A A . -2 ALA HB3 1 1
5 7838 1 1 2 ALA N N 123.458 10.837 3.254 1.00 . A A . -2 ALA N 1 1
5 7839 1 1 2 ALA O O 122.237 10.391 0.761 1.00 . A A . -2 ALA O 1 1
5 7840 1 1 3 MET C C 119.740 9.395 -0.520 1.00 . A A . -1 MET C 1 1
5 7841 1 1 3 MET CA C 120.461 8.364 0.356 1.00 . A A . -1 MET CA 1 1
5 7842 1 1 3 MET CB C 119.530 7.193 0.679 1.00 . A A . -1 MET CB 1 1
5 7843 1 1 3 MET CE C 120.405 3.702 2.678 1.00 . A A . -1 MET CE 1 1
5 7844 1 1 3 MET CG C 120.311 6.107 1.421 1.00 . A A . -1 MET CG 1 1
5 7845 1 1 3 MET H H 120.401 8.630 2.503 1.00 . A A . -1 MET H 1 1
5 7846 1 1 3 MET HA H 121.347 8.003 -0.142 1.00 . A A . -1 MET HA 1 1
5 7847 1 1 3 MET HB2 H 118.716 7.540 1.300 1.00 . A A . -1 MET HB2 1 1
5 7848 1 1 3 MET HB3 H 119.133 6.785 -0.239 1.00 . A A . -1 MET HB3 1 1
5 7849 1 1 3 MET HE1 H 121.414 3.917 2.365 1.00 . A A . -1 MET HE1 1 1
5 7850 1 1 3 MET HE2 H 120.289 3.964 3.721 1.00 . A A . -1 MET HE2 1 1
5 7851 1 1 3 MET HE3 H 120.204 2.648 2.541 1.00 . A A . -1 MET HE3 1 1
5 7852 1 1 3 MET HG2 H 121.169 5.815 0.833 1.00 . A A . -1 MET HG2 1 1
5 7853 1 1 3 MET HG3 H 120.641 6.489 2.375 1.00 . A A . -1 MET HG3 1 1
5 7854 1 1 3 MET N N 120.821 8.967 1.682 1.00 . A A . -1 MET N 1 1
5 7855 1 1 3 MET O O 119.896 9.410 -1.727 1.00 . A A . -1 MET O 1 1
5 7856 1 1 3 MET SD S 119.243 4.668 1.683 1.00 . A A . -1 MET SD 1 1
5 7857 1 1 4 GLY C C 116.750 10.839 -0.875 1.00 . A A . 0 GLY C 1 1
5 7858 1 1 4 GLY CA C 118.205 11.281 -0.701 1.00 . A A . 0 GLY CA 1 1
5 7859 1 1 4 GLY H H 118.854 10.219 1.059 1.00 . A A . 0 GLY H 1 1
5 7860 1 1 4 GLY HA2 H 118.661 11.396 -1.673 1.00 . A A . 0 GLY HA2 1 1
5 7861 1 1 4 GLY HA3 H 118.235 12.225 -0.175 1.00 . A A . 0 GLY HA3 1 1
5 7862 1 1 4 GLY N N 118.953 10.252 0.084 1.00 . A A . 0 GLY N 1 1
5 7863 1 1 4 GLY O O 115.846 11.653 -0.890 1.00 . A A . 0 GLY O 1 1
5 7864 1 1 5 MET C C 114.843 7.949 -0.131 1.00 . A A . 1 MET C 1 1
5 7865 1 1 5 MET CA C 115.124 9.042 -1.165 1.00 . A A . 1 MET CA 1 1
5 7866 1 1 5 MET CB C 115.070 8.467 -2.581 1.00 . A A . 1 MET CB 1 1
5 7867 1 1 5 MET CE C 116.372 7.812 -5.282 1.00 . A A . 1 MET CE 1 1
5 7868 1 1 5 MET CG C 115.207 9.600 -3.601 1.00 . A A . 1 MET CG 1 1
5 7869 1 1 5 MET H H 117.271 8.923 -1.000 1.00 . A A . 1 MET H 1 1
5 7870 1 1 5 MET HA H 114.413 9.848 -1.067 1.00 . A A . 1 MET HA 1 1
5 7871 1 1 5 MET HB2 H 115.878 7.762 -2.714 1.00 . A A . 1 MET HB2 1 1
5 7872 1 1 5 MET HB3 H 114.127 7.965 -2.730 1.00 . A A . 1 MET HB3 1 1
5 7873 1 1 5 MET HE1 H 117.088 8.123 -4.532 1.00 . A A . 1 MET HE1 1 1
5 7874 1 1 5 MET HE2 H 116.036 6.812 -5.062 1.00 . A A . 1 MET HE2 1 1
5 7875 1 1 5 MET HE3 H 116.837 7.827 -6.258 1.00 . A A . 1 MET HE3 1 1
5 7876 1 1 5 MET HG2 H 114.464 10.357 -3.399 1.00 . A A . 1 MET HG2 1 1
5 7877 1 1 5 MET HG3 H 116.193 10.034 -3.527 1.00 . A A . 1 MET HG3 1 1
5 7878 1 1 5 MET N N 116.521 9.554 -1.007 1.00 . A A . 1 MET N 1 1
5 7879 1 1 5 MET O O 115.753 7.323 0.383 1.00 . A A . 1 MET O 1 1
5 7880 1 1 5 MET SD S 114.961 8.945 -5.271 1.00 . A A . 1 MET SD 1 1
5 7881 1 1 6 SER C C 112.332 5.606 0.540 1.00 . A A . 2 SER C 1 1
5 7882 1 1 6 SER CA C 113.233 6.667 1.179 1.00 . A A . 2 SER CA 1 1
5 7883 1 1 6 SER CB C 112.483 7.412 2.282 1.00 . A A . 2 SER CB 1 1
5 7884 1 1 6 SER H H 112.879 8.236 -0.258 1.00 . A A . 2 SER H 1 1
5 7885 1 1 6 SER HA H 114.124 6.212 1.583 1.00 . A A . 2 SER HA 1 1
5 7886 1 1 6 SER HB2 H 111.578 7.838 1.882 1.00 . A A . 2 SER HB2 1 1
5 7887 1 1 6 SER HB3 H 112.232 6.720 3.076 1.00 . A A . 2 SER HB3 1 1
5 7888 1 1 6 SER HG H 112.740 9.195 3.021 1.00 . A A . 2 SER HG 1 1
5 7889 1 1 6 SER N N 113.590 7.717 0.175 1.00 . A A . 2 SER N 1 1
5 7890 1 1 6 SER O O 111.589 5.888 -0.382 1.00 . A A . 2 SER O 1 1
5 7891 1 1 6 SER OG O 113.307 8.455 2.788 1.00 . A A . 2 SER OG 1 1
5 7892 1 1 7 VAL C C 110.060 3.578 0.744 1.00 . A A . 3 VAL C 1 1
5 7893 1 1 7 VAL CA C 111.543 3.295 0.457 1.00 . A A . 3 VAL CA 1 1
5 7894 1 1 7 VAL CB C 111.999 2.003 1.162 1.00 . A A . 3 VAL CB 1 1
5 7895 1 1 7 VAL CG1 C 111.190 0.810 0.643 1.00 . A A . 3 VAL CG1 1 1
5 7896 1 1 7 VAL CG2 C 113.486 1.758 0.879 1.00 . A A . 3 VAL CG2 1 1
5 7897 1 1 7 VAL H H 113.007 4.199 1.770 1.00 . A A . 3 VAL H 1 1
5 7898 1 1 7 VAL HA H 111.707 3.209 -0.606 1.00 . A A . 3 VAL HA 1 1
5 7899 1 1 7 VAL HB H 111.846 2.104 2.227 1.00 . A A . 3 VAL HB 1 1
5 7900 1 1 7 VAL HG11 H 110.135 1.019 0.741 1.00 . A A . 3 VAL HG11 1 1
5 7901 1 1 7 VAL HG12 H 111.428 0.637 -0.396 1.00 . A A . 3 VAL HG12 1 1
5 7902 1 1 7 VAL HG13 H 111.438 -0.071 1.219 1.00 . A A . 3 VAL HG13 1 1
5 7903 1 1 7 VAL HG21 H 113.689 1.944 -0.165 1.00 . A A . 3 VAL HG21 1 1
5 7904 1 1 7 VAL HG22 H 114.082 2.423 1.487 1.00 . A A . 3 VAL HG22 1 1
5 7905 1 1 7 VAL HG23 H 113.733 0.735 1.117 1.00 . A A . 3 VAL HG23 1 1
5 7906 1 1 7 VAL N N 112.396 4.391 1.027 1.00 . A A . 3 VAL N 1 1
5 7907 1 1 7 VAL O O 109.194 3.213 -0.029 1.00 . A A . 3 VAL O 1 1
5 7908 1 1 8 ALA C C 107.679 5.399 1.147 1.00 . A A . 4 ALA C 1 1
5 7909 1 1 8 ALA CA C 108.340 4.513 2.210 1.00 . A A . 4 ALA CA 1 1
5 7910 1 1 8 ALA CB C 108.398 5.248 3.553 1.00 . A A . 4 ALA CB 1 1
5 7911 1 1 8 ALA H H 110.492 4.522 2.441 1.00 . A A . 4 ALA H 1 1
5 7912 1 1 8 ALA HA H 107.790 3.591 2.322 1.00 . A A . 4 ALA HA 1 1
5 7913 1 1 8 ALA HB1 H 108.772 6.250 3.398 1.00 . A A . 4 ALA HB1 1 1
5 7914 1 1 8 ALA HB2 H 109.057 4.718 4.224 1.00 . A A . 4 ALA HB2 1 1
5 7915 1 1 8 ALA HB3 H 107.409 5.294 3.981 1.00 . A A . 4 ALA HB3 1 1
5 7916 1 1 8 ALA N N 109.768 4.225 1.849 1.00 . A A . 4 ALA N 1 1
5 7917 1 1 8 ALA O O 106.487 5.316 0.916 1.00 . A A . 4 ALA O 1 1
5 7918 1 1 9 ASP C C 107.358 6.287 -1.740 1.00 . A A . 5 ASP C 1 1
5 7919 1 1 9 ASP CA C 107.873 7.131 -0.567 1.00 . A A . 5 ASP CA 1 1
5 7920 1 1 9 ASP CB C 109.028 8.028 -1.023 1.00 . A A . 5 ASP CB 1 1
5 7921 1 1 9 ASP CG C 109.442 8.961 0.119 1.00 . A A . 5 ASP CG 1 1
5 7922 1 1 9 ASP H H 109.403 6.298 0.719 1.00 . A A . 5 ASP H 1 1
5 7923 1 1 9 ASP HA H 107.077 7.735 -0.162 1.00 . A A . 5 ASP HA 1 1
5 7924 1 1 9 ASP HB2 H 109.870 7.413 -1.307 1.00 . A A . 5 ASP HB2 1 1
5 7925 1 1 9 ASP HB3 H 108.712 8.618 -1.870 1.00 . A A . 5 ASP HB3 1 1
5 7926 1 1 9 ASP N N 108.448 6.246 0.500 1.00 . A A . 5 ASP N 1 1
5 7927 1 1 9 ASP O O 106.321 6.574 -2.309 1.00 . A A . 5 ASP O 1 1
5 7928 1 1 9 ASP OD1 O 108.562 9.445 0.814 1.00 . A A . 5 ASP OD1 1 1
5 7929 1 1 9 ASP OD2 O 110.631 9.179 0.277 1.00 . A A . 5 ASP OD2 1 1
5 7930 1 1 10 PHE C C 106.410 3.543 -2.788 1.00 . A A . 6 PHE C 1 1
5 7931 1 1 10 PHE CA C 107.625 4.369 -3.222 1.00 . A A . 6 PHE CA 1 1
5 7932 1 1 10 PHE CB C 108.813 3.457 -3.534 1.00 . A A . 6 PHE CB 1 1
5 7933 1 1 10 PHE CD1 C 110.996 4.693 -3.169 1.00 . A A . 6 PHE CD1 1 1
5 7934 1 1 10 PHE CD2 C 110.166 4.402 -5.459 1.00 . A A . 6 PHE CD2 1 1
5 7935 1 1 10 PHE CE1 C 112.124 5.390 -3.666 1.00 . A A . 6 PHE CE1 1 1
5 7936 1 1 10 PHE CE2 C 111.295 5.098 -5.956 1.00 . A A . 6 PHE CE2 1 1
5 7937 1 1 10 PHE CG C 110.017 4.198 -4.066 1.00 . A A . 6 PHE CG 1 1
5 7938 1 1 10 PHE CZ C 112.274 5.593 -5.060 1.00 . A A . 6 PHE CZ 1 1
5 7939 1 1 10 PHE H H 108.917 5.056 -1.630 1.00 . A A . 6 PHE H 1 1
5 7940 1 1 10 PHE HA H 107.381 4.963 -4.089 1.00 . A A . 6 PHE HA 1 1
5 7941 1 1 10 PHE HB2 H 109.099 2.941 -2.631 1.00 . A A . 6 PHE HB2 1 1
5 7942 1 1 10 PHE HB3 H 108.502 2.724 -4.266 1.00 . A A . 6 PHE HB3 1 1
5 7943 1 1 10 PHE HD1 H 110.882 4.537 -2.107 1.00 . A A . 6 PHE HD1 1 1
5 7944 1 1 10 PHE HD2 H 109.420 4.025 -6.144 1.00 . A A . 6 PHE HD2 1 1
5 7945 1 1 10 PHE HE1 H 112.870 5.767 -2.983 1.00 . A A . 6 PHE HE1 1 1
5 7946 1 1 10 PHE HE2 H 111.409 5.253 -7.019 1.00 . A A . 6 PHE HE2 1 1
5 7947 1 1 10 PHE HZ H 113.134 6.124 -5.439 1.00 . A A . 6 PHE HZ 1 1
5 7948 1 1 10 PHE N N 108.078 5.252 -2.100 1.00 . A A . 6 PHE N 1 1
5 7949 1 1 10 PHE O O 105.551 3.223 -3.589 1.00 . A A . 6 PHE O 1 1
5 7950 1 1 11 TYR C C 103.929 3.383 -0.952 1.00 . A A . 7 TYR C 1 1
5 7951 1 1 11 TYR CA C 105.139 2.447 -1.017 1.00 . A A . 7 TYR CA 1 1
5 7952 1 1 11 TYR CB C 105.524 1.960 0.386 1.00 . A A . 7 TYR CB 1 1
5 7953 1 1 11 TYR CD1 C 106.990 0.128 -0.610 1.00 . A A . 7 TYR CD1 1 1
5 7954 1 1 11 TYR CD2 C 105.803 -0.303 1.495 1.00 . A A . 7 TYR CD2 1 1
5 7955 1 1 11 TYR CE1 C 107.548 -1.173 -0.561 1.00 . A A . 7 TYR CE1 1 1
5 7956 1 1 11 TYR CE2 C 106.359 -1.604 1.540 1.00 . A A . 7 TYR CE2 1 1
5 7957 1 1 11 TYR CG C 106.116 0.564 0.419 1.00 . A A . 7 TYR CG 1 1
5 7958 1 1 11 TYR CZ C 107.232 -2.039 0.514 1.00 . A A . 7 TYR CZ 1 1
5 7959 1 1 11 TYR H H 107.064 3.428 -0.912 1.00 . A A . 7 TYR H 1 1
5 7960 1 1 11 TYR HA H 104.927 1.603 -1.656 1.00 . A A . 7 TYR HA 1 1
5 7961 1 1 11 TYR HB2 H 106.246 2.644 0.802 1.00 . A A . 7 TYR HB2 1 1
5 7962 1 1 11 TYR HB3 H 104.640 1.976 1.011 1.00 . A A . 7 TYR HB3 1 1
5 7963 1 1 11 TYR HD1 H 107.226 0.786 -1.434 1.00 . A A . 7 TYR HD1 1 1
5 7964 1 1 11 TYR HD2 H 105.138 0.026 2.278 1.00 . A A . 7 TYR HD2 1 1
5 7965 1 1 11 TYR HE1 H 108.213 -1.505 -1.345 1.00 . A A . 7 TYR HE1 1 1
5 7966 1 1 11 TYR HE2 H 106.117 -2.268 2.358 1.00 . A A . 7 TYR HE2 1 1
5 7967 1 1 11 TYR HH H 108.493 -3.292 1.208 1.00 . A A . 7 TYR HH 1 1
5 7968 1 1 11 TYR N N 106.334 3.196 -1.525 1.00 . A A . 7 TYR N 1 1
5 7969 1 1 11 TYR O O 104.010 4.476 -0.424 1.00 . A A . 7 TYR O 1 1
5 7970 1 1 11 TYR OH O 107.779 -3.303 0.566 1.00 . A A . 7 TYR OH 1 1
5 7971 1 1 12 GLY C C 101.619 4.759 -2.727 1.00 . A A . 8 GLY C 1 1
5 7972 1 1 12 GLY CA C 101.599 3.828 -1.503 1.00 . A A . 8 GLY CA 1 1
5 7973 1 1 12 GLY H H 102.771 2.058 -1.876 1.00 . A A . 8 GLY H 1 1
5 7974 1 1 12 GLY HA2 H 101.575 4.424 -0.605 1.00 . A A . 8 GLY HA2 1 1
5 7975 1 1 12 GLY HA3 H 100.716 3.206 -1.541 1.00 . A A . 8 GLY HA3 1 1
5 7976 1 1 12 GLY N N 102.813 2.956 -1.485 1.00 . A A . 8 GLY N 1 1
5 7977 1 1 12 GLY O O 100.718 5.557 -2.908 1.00 . A A . 8 GLY O 1 1
5 7978 1 1 13 SER C C 101.924 4.871 -5.937 1.00 . A A . 9 SER C 1 1
5 7979 1 1 13 SER CA C 102.677 5.538 -4.784 1.00 . A A . 9 SER CA 1 1
5 7980 1 1 13 SER CB C 104.162 5.685 -5.121 1.00 . A A . 9 SER CB 1 1
5 7981 1 1 13 SER H H 103.354 4.028 -3.399 1.00 . A A . 9 SER H 1 1
5 7982 1 1 13 SER HA H 102.251 6.505 -4.568 1.00 . A A . 9 SER HA 1 1
5 7983 1 1 13 SER HB2 H 104.289 6.451 -5.868 1.00 . A A . 9 SER HB2 1 1
5 7984 1 1 13 SER HB3 H 104.706 5.965 -4.228 1.00 . A A . 9 SER HB3 1 1
5 7985 1 1 13 SER HG H 104.924 3.911 -4.880 1.00 . A A . 9 SER HG 1 1
5 7986 1 1 13 SER N N 102.630 4.668 -3.567 1.00 . A A . 9 SER N 1 1
5 7987 1 1 13 SER O O 101.878 3.658 -6.034 1.00 . A A . 9 SER O 1 1
5 7988 1 1 13 SER OG O 104.658 4.452 -5.626 1.00 . A A . 9 SER OG 1 1
5 7989 1 1 14 ASN C C 101.549 5.058 -9.202 1.00 . A A . 10 ASN C 1 1
5 7990 1 1 14 ASN CA C 100.623 5.069 -7.986 1.00 . A A . 10 ASN CA 1 1
5 7991 1 1 14 ASN CB C 99.430 5.996 -8.230 1.00 . A A . 10 ASN CB 1 1
5 7992 1 1 14 ASN CG C 98.387 5.277 -9.091 1.00 . A A . 10 ASN CG 1 1
5 7993 1 1 14 ASN H H 101.362 6.625 -6.687 1.00 . A A . 10 ASN H 1 1
5 7994 1 1 14 ASN HA H 100.278 4.069 -7.767 1.00 . A A . 10 ASN HA 1 1
5 7995 1 1 14 ASN HB2 H 98.989 6.271 -7.284 1.00 . A A . 10 ASN HB2 1 1
5 7996 1 1 14 ASN HB3 H 99.766 6.885 -8.744 1.00 . A A . 10 ASN HB3 1 1
5 7997 1 1 14 ASN HD21 H 96.843 6.143 -8.192 1.00 . A A . 10 ASN HD21 1 1
5 7998 1 1 14 ASN HD22 H 96.444 5.057 -9.434 1.00 . A A . 10 ASN HD22 1 1
5 7999 1 1 14 ASN N N 101.335 5.652 -6.808 1.00 . A A . 10 ASN N 1 1
5 8000 1 1 14 ASN ND2 N 97.120 5.512 -8.889 1.00 . A A . 10 ASN ND2 1 1
5 8001 1 1 14 ASN O O 101.944 6.096 -9.702 1.00 . A A . 10 ASN O 1 1
5 8002 1 1 14 ASN OD1 O 98.729 4.494 -9.956 1.00 . A A . 10 ASN OD1 1 1
5 8003 1 1 15 VAL C C 102.148 2.837 -11.901 1.00 . A A . 11 VAL C 1 1
5 8004 1 1 15 VAL CA C 102.777 3.787 -10.879 1.00 . A A . 11 VAL CA 1 1
5 8005 1 1 15 VAL CB C 104.120 3.232 -10.370 1.00 . A A . 11 VAL CB 1 1
5 8006 1 1 15 VAL CG1 C 104.754 4.236 -9.404 1.00 . A A . 11 VAL CG1 1 1
5 8007 1 1 15 VAL CG2 C 103.910 1.896 -9.641 1.00 . A A . 11 VAL CG2 1 1
5 8008 1 1 15 VAL H H 101.576 3.073 -9.239 1.00 . A A . 11 VAL H 1 1
5 8009 1 1 15 VAL HA H 102.928 4.760 -11.317 1.00 . A A . 11 VAL HA 1 1
5 8010 1 1 15 VAL HB H 104.784 3.082 -11.211 1.00 . A A . 11 VAL HB 1 1
5 8011 1 1 15 VAL HG11 H 104.761 5.216 -9.857 1.00 . A A . 11 VAL HG11 1 1
5 8012 1 1 15 VAL HG12 H 104.182 4.265 -8.489 1.00 . A A . 11 VAL HG12 1 1
5 8013 1 1 15 VAL HG13 H 105.768 3.933 -9.186 1.00 . A A . 11 VAL HG13 1 1
5 8014 1 1 15 VAL HG21 H 103.229 1.278 -10.207 1.00 . A A . 11 VAL HG21 1 1
5 8015 1 1 15 VAL HG22 H 104.858 1.387 -9.542 1.00 . A A . 11 VAL HG22 1 1
5 8016 1 1 15 VAL HG23 H 103.497 2.082 -8.661 1.00 . A A . 11 VAL HG23 1 1
5 8017 1 1 15 VAL N N 101.897 3.889 -9.676 1.00 . A A . 11 VAL N 1 1
5 8018 1 1 15 VAL O O 101.275 2.056 -11.570 1.00 . A A . 11 VAL O 1 1
5 8019 1 1 16 GLU C C 103.265 1.101 -14.692 1.00 . A A . 12 GLU C 1 1
5 8020 1 1 16 GLU CA C 102.090 1.923 -14.154 1.00 . A A . 12 GLU CA 1 1
5 8021 1 1 16 GLU CB C 101.472 2.783 -15.262 1.00 . A A . 12 GLU CB 1 1
5 8022 1 1 16 GLU CD C 100.273 2.749 -17.460 1.00 . A A . 12 GLU CD 1 1
5 8023 1 1 16 GLU CG C 100.863 1.883 -16.345 1.00 . A A . 12 GLU CG 1 1
5 8024 1 1 16 GLU H H 103.231 3.590 -13.397 1.00 . A A . 12 GLU H 1 1
5 8025 1 1 16 GLU HA H 101.338 1.276 -13.724 1.00 . A A . 12 GLU HA 1 1
5 8026 1 1 16 GLU HB2 H 100.700 3.409 -14.841 1.00 . A A . 12 GLU HB2 1 1
5 8027 1 1 16 GLU HB3 H 102.237 3.404 -15.702 1.00 . A A . 12 GLU HB3 1 1
5 8028 1 1 16 GLU HG2 H 101.633 1.245 -16.754 1.00 . A A . 12 GLU HG2 1 1
5 8029 1 1 16 GLU HG3 H 100.084 1.275 -15.914 1.00 . A A . 12 GLU HG3 1 1
5 8030 1 1 16 GLU N N 102.582 2.898 -13.136 1.00 . A A . 12 GLU N 1 1
5 8031 1 1 16 GLU O O 104.371 1.591 -14.808 1.00 . A A . 12 GLU O 1 1
5 8032 1 1 16 GLU OE1 O 99.625 3.733 -17.142 1.00 . A A . 12 GLU OE1 1 1
5 8033 1 1 16 GLU OE2 O 100.480 2.413 -18.615 1.00 . A A . 12 GLU OE2 1 1
5 8034 1 1 17 VAL C C 103.624 -1.762 -16.795 1.00 . A A . 13 VAL C 1 1
5 8035 1 1 17 VAL CA C 104.127 -0.998 -15.569 1.00 . A A . 13 VAL CA 1 1
5 8036 1 1 17 VAL CB C 104.507 -1.962 -14.429 1.00 . A A . 13 VAL CB 1 1
5 8037 1 1 17 VAL CG1 C 103.343 -2.911 -14.108 1.00 . A A . 13 VAL CG1 1 1
5 8038 1 1 17 VAL CG2 C 105.720 -2.795 -14.850 1.00 . A A . 13 VAL CG2 1 1
5 8039 1 1 17 VAL H H 102.136 -0.520 -14.890 1.00 . A A . 13 VAL H 1 1
5 8040 1 1 17 VAL HA H 104.979 -0.390 -15.833 1.00 . A A . 13 VAL HA 1 1
5 8041 1 1 17 VAL HB H 104.755 -1.391 -13.547 1.00 . A A . 13 VAL HB 1 1
5 8042 1 1 17 VAL HG11 H 102.407 -2.384 -14.210 1.00 . A A . 13 VAL HG11 1 1
5 8043 1 1 17 VAL HG12 H 103.363 -3.747 -14.794 1.00 . A A . 13 VAL HG12 1 1
5 8044 1 1 17 VAL HG13 H 103.445 -3.273 -13.096 1.00 . A A . 13 VAL HG13 1 1
5 8045 1 1 17 VAL HG21 H 105.594 -3.124 -15.871 1.00 . A A . 13 VAL HG21 1 1
5 8046 1 1 17 VAL HG22 H 106.612 -2.195 -14.773 1.00 . A A . 13 VAL HG22 1 1
5 8047 1 1 17 VAL HG23 H 105.806 -3.653 -14.203 1.00 . A A . 13 VAL HG23 1 1
5 8048 1 1 17 VAL N N 103.033 -0.146 -15.013 1.00 . A A . 13 VAL N 1 1
5 8049 1 1 17 VAL O O 102.484 -2.189 -16.838 1.00 . A A . 13 VAL O 1 1
5 8050 1 1 18 LEU C C 104.718 -4.260 -18.555 1.00 . A A . 14 LEU C 1 1
5 8051 1 1 18 LEU CA C 104.111 -2.902 -18.873 1.00 . A A . 14 LEU CA 1 1
5 8052 1 1 18 LEU CB C 104.715 -2.372 -20.180 1.00 . A A . 14 LEU CB 1 1
5 8053 1 1 18 LEU CD1 C 104.246 -0.762 -22.024 1.00 . A A . 14 LEU CD1 1 1
5 8054 1 1 18 LEU CD2 C 102.866 -0.637 -19.967 1.00 . A A . 14 LEU CD2 1 1
5 8055 1 1 18 LEU CG C 104.270 -0.929 -20.505 1.00 . A A . 14 LEU CG 1 1
5 8056 1 1 18 LEU H H 105.308 -1.439 -17.813 1.00 . A A . 14 LEU H 1 1
5 8057 1 1 18 LEU HA H 103.039 -2.985 -18.967 1.00 . A A . 14 LEU HA 1 1
5 8058 1 1 18 LEU HB2 H 105.788 -2.398 -20.103 1.00 . A A . 14 LEU HB2 1 1
5 8059 1 1 18 LEU HB3 H 104.411 -3.024 -20.987 1.00 . A A . 14 LEU HB3 1 1
5 8060 1 1 18 LEU HD11 H 105.083 -1.291 -22.459 1.00 . A A . 14 LEU HD11 1 1
5 8061 1 1 18 LEU HD12 H 103.322 -1.171 -22.412 1.00 . A A . 14 LEU HD12 1 1
5 8062 1 1 18 LEU HD13 H 104.310 0.287 -22.274 1.00 . A A . 14 LEU HD13 1 1
5 8063 1 1 18 LEU HD21 H 102.224 -1.471 -20.192 1.00 . A A . 14 LEU HD21 1 1
5 8064 1 1 18 LEU HD22 H 102.912 -0.494 -18.898 1.00 . A A . 14 LEU HD22 1 1
5 8065 1 1 18 LEU HD23 H 102.478 0.255 -20.436 1.00 . A A . 14 LEU HD23 1 1
5 8066 1 1 18 LEU HG H 104.977 -0.232 -20.079 1.00 . A A . 14 LEU HG 1 1
5 8067 1 1 18 LEU N N 104.460 -1.937 -17.787 1.00 . A A . 14 LEU N 1 1
5 8068 1 1 18 LEU O O 105.862 -4.354 -18.147 1.00 . A A . 14 LEU O 1 1
5 8069 1 1 19 LEU C C 105.200 -7.138 -19.850 1.00 . A A . 15 LEU C 1 1
5 8070 1 1 19 LEU CA C 104.537 -6.670 -18.551 1.00 . A A . 15 LEU CA 1 1
5 8071 1 1 19 LEU CB C 103.352 -7.569 -18.186 1.00 . A A . 15 LEU CB 1 1
5 8072 1 1 19 LEU CD1 C 101.445 -7.854 -16.598 1.00 . A A . 15 LEU CD1 1 1
5 8073 1 1 19 LEU CD2 C 103.760 -7.535 -15.720 1.00 . A A . 15 LEU CD2 1 1
5 8074 1 1 19 LEU CG C 102.780 -7.147 -16.831 1.00 . A A . 15 LEU CG 1 1
5 8075 1 1 19 LEU H H 103.023 -5.196 -18.996 1.00 . A A . 15 LEU H 1 1
5 8076 1 1 19 LEU HA H 105.259 -6.660 -17.747 1.00 . A A . 15 LEU HA 1 1
5 8077 1 1 19 LEU HB2 H 102.587 -7.477 -18.943 1.00 . A A . 15 LEU HB2 1 1
5 8078 1 1 19 LEU HB3 H 103.681 -8.595 -18.132 1.00 . A A . 15 LEU HB3 1 1
5 8079 1 1 19 LEU HD11 H 101.587 -8.923 -16.655 1.00 . A A . 15 LEU HD11 1 1
5 8080 1 1 19 LEU HD12 H 101.065 -7.593 -15.620 1.00 . A A . 15 LEU HD12 1 1
5 8081 1 1 19 LEU HD13 H 100.738 -7.544 -17.353 1.00 . A A . 15 LEU HD13 1 1
5 8082 1 1 19 LEU HD21 H 104.168 -8.514 -15.925 1.00 . A A . 15 LEU HD21 1 1
5 8083 1 1 19 LEU HD22 H 104.561 -6.813 -15.678 1.00 . A A . 15 LEU HD22 1 1
5 8084 1 1 19 LEU HD23 H 103.242 -7.553 -14.774 1.00 . A A . 15 LEU HD23 1 1
5 8085 1 1 19 LEU HG H 102.629 -6.077 -16.822 1.00 . A A . 15 LEU HG 1 1
5 8086 1 1 19 LEU N N 103.965 -5.307 -18.737 1.00 . A A . 15 LEU N 1 1
5 8087 1 1 19 LEU O O 105.138 -6.467 -20.864 1.00 . A A . 15 LEU O 1 1
5 8088 1 1 20 ASN C C 105.666 -8.908 -22.257 1.00 . A A . 16 ASN C 1 1
5 8089 1 1 20 ASN CA C 106.584 -8.787 -21.026 1.00 . A A . 16 ASN CA 1 1
5 8090 1 1 20 ASN CB C 107.135 -10.167 -20.625 1.00 . A A . 16 ASN CB 1 1
5 8091 1 1 20 ASN CG C 105.989 -11.109 -20.230 1.00 . A A . 16 ASN CG 1 1
5 8092 1 1 20 ASN H H 105.812 -8.822 -19.003 1.00 . A A . 16 ASN H 1 1
5 8093 1 1 20 ASN HA H 107.405 -8.125 -21.249 1.00 . A A . 16 ASN HA 1 1
5 8094 1 1 20 ASN HB2 H 107.674 -10.591 -21.459 1.00 . A A . 16 ASN HB2 1 1
5 8095 1 1 20 ASN HB3 H 107.807 -10.053 -19.787 1.00 . A A . 16 ASN HB3 1 1
5 8096 1 1 20 ASN HD21 H 106.682 -11.412 -18.395 1.00 . A A . 16 ASN HD21 1 1
5 8097 1 1 20 ASN HD22 H 105.242 -12.228 -18.771 1.00 . A A . 16 ASN HD22 1 1
5 8098 1 1 20 ASN N N 105.832 -8.286 -19.821 1.00 . A A . 16 ASN N 1 1
5 8099 1 1 20 ASN ND2 N 105.970 -11.626 -19.032 1.00 . A A . 16 ASN ND2 1 1
5 8100 1 1 20 ASN O O 106.132 -8.929 -23.381 1.00 . A A . 16 ASN O 1 1
5 8101 1 1 20 ASN OD1 O 105.105 -11.373 -21.020 1.00 . A A . 16 ASN OD1 1 1
5 8102 1 1 21 ASN C C 102.879 -7.792 -23.666 1.00 . A A . 17 ASN C 1 1
5 8103 1 1 21 ASN CA C 103.432 -9.153 -23.202 1.00 . A A . 17 ASN CA 1 1
5 8104 1 1 21 ASN CB C 102.304 -10.058 -22.675 1.00 . A A . 17 ASN CB 1 1
5 8105 1 1 21 ASN CG C 101.550 -9.381 -21.519 1.00 . A A . 17 ASN CG 1 1
5 8106 1 1 21 ASN H H 104.022 -8.935 -21.139 1.00 . A A . 17 ASN H 1 1
5 8107 1 1 21 ASN HA H 103.934 -9.648 -24.022 1.00 . A A . 17 ASN HA 1 1
5 8108 1 1 21 ASN HB2 H 101.610 -10.265 -23.477 1.00 . A A . 17 ASN HB2 1 1
5 8109 1 1 21 ASN HB3 H 102.729 -10.987 -22.325 1.00 . A A . 17 ASN HB3 1 1
5 8110 1 1 21 ASN HD21 H 99.995 -10.611 -21.630 1.00 . A A . 17 ASN HD21 1 1
5 8111 1 1 21 ASN HD22 H 99.892 -9.419 -20.426 1.00 . A A . 17 ASN HD22 1 1
5 8112 1 1 21 ASN N N 104.373 -8.986 -22.051 1.00 . A A . 17 ASN N 1 1
5 8113 1 1 21 ASN ND2 N 100.383 -9.841 -21.162 1.00 . A A . 17 ASN ND2 1 1
5 8114 1 1 21 ASN O O 101.820 -7.725 -24.259 1.00 . A A . 17 ASN O 1 1
5 8115 1 1 21 ASN OD1 O 102.029 -8.427 -20.936 1.00 . A A . 17 ASN OD1 1 1
5 8116 1 1 22 ASP C C 101.764 -4.994 -23.412 1.00 . A A . 18 ASP C 1 1
5 8117 1 1 22 ASP CA C 103.171 -5.354 -23.908 1.00 . A A . 18 ASP CA 1 1
5 8118 1 1 22 ASP CB C 103.194 -5.447 -25.443 1.00 . A A . 18 ASP CB 1 1
5 8119 1 1 22 ASP CG C 104.620 -5.726 -25.924 1.00 . A A . 18 ASP CG 1 1
5 8120 1 1 22 ASP H H 104.395 -6.777 -22.846 1.00 . A A . 18 ASP H 1 1
5 8121 1 1 22 ASP HA H 103.880 -4.603 -23.586 1.00 . A A . 18 ASP HA 1 1
5 8122 1 1 22 ASP HB2 H 102.542 -6.244 -25.768 1.00 . A A . 18 ASP HB2 1 1
5 8123 1 1 22 ASP HB3 H 102.852 -4.513 -25.864 1.00 . A A . 18 ASP HB3 1 1
5 8124 1 1 22 ASP N N 103.588 -6.707 -23.396 1.00 . A A . 18 ASP N 1 1
5 8125 1 1 22 ASP O O 101.061 -4.221 -24.036 1.00 . A A . 18 ASP O 1 1
5 8126 1 1 22 ASP OD1 O 105.536 -5.128 -25.383 1.00 . A A . 18 ASP OD1 1 1
5 8127 1 1 22 ASP OD2 O 104.772 -6.532 -26.827 1.00 . A A . 18 ASP OD2 1 1
5 8128 1 1 23 SER C C 100.414 -4.160 -20.490 1.00 . A A . 19 SER C 1 1
5 8129 1 1 23 SER CA C 100.083 -5.097 -21.652 1.00 . A A . 19 SER CA 1 1
5 8130 1 1 23 SER CB C 99.410 -6.374 -21.145 1.00 . A A . 19 SER CB 1 1
5 8131 1 1 23 SER H H 101.876 -6.266 -21.877 1.00 . A A . 19 SER H 1 1
5 8132 1 1 23 SER HA H 99.449 -4.601 -22.370 1.00 . A A . 19 SER HA 1 1
5 8133 1 1 23 SER HB2 H 98.418 -6.145 -20.795 1.00 . A A . 19 SER HB2 1 1
5 8134 1 1 23 SER HB3 H 99.348 -7.089 -21.954 1.00 . A A . 19 SER HB3 1 1
5 8135 1 1 23 SER HG H 99.567 -7.361 -19.476 1.00 . A A . 19 SER HG 1 1
5 8136 1 1 23 SER N N 101.351 -5.549 -22.293 1.00 . A A . 19 SER N 1 1
5 8137 1 1 23 SER O O 101.388 -4.358 -19.788 1.00 . A A . 19 SER O 1 1
5 8138 1 1 23 SER OG O 100.171 -6.915 -20.073 1.00 . A A . 19 SER OG 1 1
5 8139 1 1 24 LYS C C 98.997 -2.225 -18.043 1.00 . A A . 20 LYS C 1 1
5 8140 1 1 24 LYS CA C 99.951 -2.125 -19.241 1.00 . A A . 20 LYS CA 1 1
5 8141 1 1 24 LYS CB C 99.815 -0.763 -19.945 1.00 . A A . 20 LYS CB 1 1
5 8142 1 1 24 LYS CD C 98.272 0.852 -21.067 1.00 . A A . 20 LYS CD 1 1
5 8143 1 1 24 LYS CE C 96.818 1.322 -21.082 1.00 . A A . 20 LYS CE 1 1
5 8144 1 1 24 LYS CG C 98.362 -0.505 -20.369 1.00 . A A . 20 LYS CG 1 1
5 8145 1 1 24 LYS H H 98.794 -3.056 -20.806 1.00 . A A . 20 LYS H 1 1
5 8146 1 1 24 LYS HA H 100.973 -2.263 -18.913 1.00 . A A . 20 LYS HA 1 1
5 8147 1 1 24 LYS HB2 H 100.131 0.018 -19.270 1.00 . A A . 20 LYS HB2 1 1
5 8148 1 1 24 LYS HB3 H 100.446 -0.751 -20.821 1.00 . A A . 20 LYS HB3 1 1
5 8149 1 1 24 LYS HD2 H 98.879 1.571 -20.535 1.00 . A A . 20 LYS HD2 1 1
5 8150 1 1 24 LYS HD3 H 98.629 0.760 -22.082 1.00 . A A . 20 LYS HD3 1 1
5 8151 1 1 24 LYS HE2 H 96.153 0.478 -21.205 1.00 . A A . 20 LYS HE2 1 1
5 8152 1 1 24 LYS HE3 H 96.587 1.857 -20.174 1.00 . A A . 20 LYS HE3 1 1
5 8153 1 1 24 LYS HG2 H 98.039 -1.280 -21.048 1.00 . A A . 20 LYS HG2 1 1
5 8154 1 1 24 LYS HG3 H 97.727 -0.502 -19.496 1.00 . A A . 20 LYS HG3 1 1
5 8155 1 1 24 LYS HZ1 H 97.395 3.021 -22.137 1.00 . A A . 20 LYS HZ1 1 1
5 8156 1 1 24 LYS HZ2 H 96.945 1.712 -23.122 1.00 . A A . 20 LYS HZ2 1 1
5 8157 1 1 24 LYS HZ3 H 95.757 2.620 -22.315 1.00 . A A . 20 LYS HZ3 1 1
5 8158 1 1 24 LYS N N 99.613 -3.144 -20.280 1.00 . A A . 20 LYS N 1 1
5 8159 1 1 24 LYS NZ N 96.721 2.239 -22.252 1.00 . A A . 20 LYS NZ 1 1
5 8160 1 1 24 LYS O O 97.812 -2.454 -18.198 1.00 . A A . 20 LYS O 1 1
5 8161 1 1 25 ALA C C 99.093 -0.912 -14.696 1.00 . A A . 21 ALA C 1 1
5 8162 1 1 25 ALA CA C 98.648 -2.035 -15.636 1.00 . A A . 21 ALA CA 1 1
5 8163 1 1 25 ALA CB C 98.853 -3.399 -14.978 1.00 . A A . 21 ALA CB 1 1
5 8164 1 1 25 ALA H H 100.487 -1.940 -16.757 1.00 . A A . 21 ALA H 1 1
5 8165 1 1 25 ALA HA H 97.612 -1.909 -15.913 1.00 . A A . 21 ALA HA 1 1
5 8166 1 1 25 ALA HB1 H 98.950 -4.157 -15.742 1.00 . A A . 21 ALA HB1 1 1
5 8167 1 1 25 ALA HB2 H 98.005 -3.629 -14.350 1.00 . A A . 21 ALA HB2 1 1
5 8168 1 1 25 ALA HB3 H 99.750 -3.378 -14.378 1.00 . A A . 21 ALA HB3 1 1
5 8169 1 1 25 ALA N N 99.518 -2.055 -16.852 1.00 . A A . 21 ALA N 1 1
5 8170 1 1 25 ALA O O 100.267 -0.602 -14.605 1.00 . A A . 21 ALA O 1 1
5 8171 1 1 26 ARG C C 97.764 0.738 -11.772 1.00 . A A . 22 ARG C 1 1
5 8172 1 1 26 ARG CA C 98.525 0.839 -13.095 1.00 . A A . 22 ARG CA 1 1
5 8173 1 1 26 ARG CB C 98.124 2.113 -13.860 1.00 . A A . 22 ARG CB 1 1
5 8174 1 1 26 ARG CD C 96.289 3.261 -15.122 1.00 . A A . 22 ARG CD 1 1
5 8175 1 1 26 ARG CG C 96.626 2.087 -14.197 1.00 . A A . 22 ARG CG 1 1
5 8176 1 1 26 ARG CZ C 95.582 4.838 -13.371 1.00 . A A . 22 ARG CZ 1 1
5 8177 1 1 26 ARG H H 97.232 -0.594 -14.064 1.00 . A A . 22 ARG H 1 1
5 8178 1 1 26 ARG HA H 99.587 0.844 -12.909 1.00 . A A . 22 ARG HA 1 1
5 8179 1 1 26 ARG HB2 H 98.337 2.977 -13.249 1.00 . A A . 22 ARG HB2 1 1
5 8180 1 1 26 ARG HB3 H 98.693 2.174 -14.775 1.00 . A A . 22 ARG HB3 1 1
5 8181 1 1 26 ARG HD2 H 96.966 3.279 -15.966 1.00 . A A . 22 ARG HD2 1 1
5 8182 1 1 26 ARG HD3 H 95.267 3.194 -15.461 1.00 . A A . 22 ARG HD3 1 1
5 8183 1 1 26 ARG HE H 97.265 5.043 -14.413 1.00 . A A . 22 ARG HE 1 1
5 8184 1 1 26 ARG HG2 H 96.383 1.159 -14.692 1.00 . A A . 22 ARG HG2 1 1
5 8185 1 1 26 ARG HG3 H 96.051 2.173 -13.288 1.00 . A A . 22 ARG HG3 1 1
5 8186 1 1 26 ARG HH11 H 94.332 3.286 -13.667 1.00 . A A . 22 ARG HH11 1 1
5 8187 1 1 26 ARG HH12 H 93.848 4.414 -12.450 1.00 . A A . 22 ARG HH12 1 1
5 8188 1 1 26 ARG HH21 H 96.600 6.474 -12.830 1.00 . A A . 22 ARG HH21 1 1
5 8189 1 1 26 ARG HH22 H 95.115 6.199 -11.979 1.00 . A A . 22 ARG HH22 1 1
5 8190 1 1 26 ARG N N 98.166 -0.301 -13.997 1.00 . A A . 22 ARG N 1 1
5 8191 1 1 26 ARG NE N 96.470 4.485 -14.281 1.00 . A A . 22 ARG NE 1 1
5 8192 1 1 26 ARG NH1 N 94.503 4.121 -13.146 1.00 . A A . 22 ARG NH1 1 1
5 8193 1 1 26 ARG NH2 N 95.782 5.921 -12.671 1.00 . A A . 22 ARG NH2 1 1
5 8194 1 1 26 ARG O O 96.625 0.311 -11.736 1.00 . A A . 22 ARG O 1 1
5 8195 1 1 27 GLY C C 98.666 1.566 -8.272 1.00 . A A . 23 GLY C 1 1
5 8196 1 1 27 GLY CA C 97.702 1.087 -9.362 1.00 . A A . 23 GLY CA 1 1
5 8197 1 1 27 GLY H H 99.319 1.451 -10.749 1.00 . A A . 23 GLY H 1 1
5 8198 1 1 27 GLY HA2 H 97.387 0.075 -9.149 1.00 . A A . 23 GLY HA2 1 1
5 8199 1 1 27 GLY HA3 H 96.838 1.735 -9.388 1.00 . A A . 23 GLY HA3 1 1
5 8200 1 1 27 GLY N N 98.390 1.127 -10.688 1.00 . A A . 23 GLY N 1 1
5 8201 1 1 27 GLY O O 99.770 1.989 -8.559 1.00 . A A . 23 GLY O 1 1
5 8202 1 1 28 VAL C C 99.966 0.840 -5.359 1.00 . A A . 24 VAL C 1 1
5 8203 1 1 28 VAL CA C 99.126 1.996 -5.915 1.00 . A A . 24 VAL CA 1 1
5 8204 1 1 28 VAL CB C 98.161 2.535 -4.845 1.00 . A A . 24 VAL CB 1 1
5 8205 1 1 28 VAL CG1 C 98.960 3.131 -3.682 1.00 . A A . 24 VAL CG1 1 1
5 8206 1 1 28 VAL CG2 C 97.271 3.628 -5.446 1.00 . A A . 24 VAL CG2 1 1
5 8207 1 1 28 VAL H H 97.375 1.122 -6.825 1.00 . A A . 24 VAL H 1 1
5 8208 1 1 28 VAL HA H 99.766 2.789 -6.267 1.00 . A A . 24 VAL HA 1 1
5 8209 1 1 28 VAL HB H 97.544 1.727 -4.478 1.00 . A A . 24 VAL HB 1 1
5 8210 1 1 28 VAL HG11 H 99.602 3.915 -4.052 1.00 . A A . 24 VAL HG11 1 1
5 8211 1 1 28 VAL HG12 H 98.279 3.538 -2.949 1.00 . A A . 24 VAL HG12 1 1
5 8212 1 1 28 VAL HG13 H 99.561 2.358 -3.223 1.00 . A A . 24 VAL HG13 1 1
5 8213 1 1 28 VAL HG21 H 97.881 4.321 -6.007 1.00 . A A . 24 VAL HG21 1 1
5 8214 1 1 28 VAL HG22 H 96.541 3.178 -6.103 1.00 . A A . 24 VAL HG22 1 1
5 8215 1 1 28 VAL HG23 H 96.764 4.157 -4.653 1.00 . A A . 24 VAL HG23 1 1
5 8216 1 1 28 VAL N N 98.255 1.499 -7.028 1.00 . A A . 24 VAL N 1 1
5 8217 1 1 28 VAL O O 99.482 -0.260 -5.187 1.00 . A A . 24 VAL O 1 1
5 8218 1 1 29 ILE C C 101.892 -0.227 -3.076 1.00 . A A . 25 ILE C 1 1
5 8219 1 1 29 ILE CA C 102.119 -0.003 -4.578 1.00 . A A . 25 ILE CA 1 1
5 8220 1 1 29 ILE CB C 103.548 0.503 -4.858 1.00 . A A . 25 ILE CB 1 1
5 8221 1 1 29 ILE CD1 C 105.027 1.390 -6.674 1.00 . A A . 25 ILE CD1 1 1
5 8222 1 1 29 ILE CG1 C 103.770 0.570 -6.374 1.00 . A A . 25 ILE CG1 1 1
5 8223 1 1 29 ILE CG2 C 104.595 -0.433 -4.228 1.00 . A A . 25 ILE CG2 1 1
5 8224 1 1 29 ILE H H 101.573 1.997 -5.199 1.00 . A A . 25 ILE H 1 1
5 8225 1 1 29 ILE HA H 101.931 -0.916 -5.123 1.00 . A A . 25 ILE HA 1 1
5 8226 1 1 29 ILE HB H 103.661 1.492 -4.439 1.00 . A A . 25 ILE HB 1 1
5 8227 1 1 29 ILE HD11 H 105.752 1.243 -5.886 1.00 . A A . 25 ILE HD11 1 1
5 8228 1 1 29 ILE HD12 H 105.449 1.070 -7.615 1.00 . A A . 25 ILE HD12 1 1
5 8229 1 1 29 ILE HD13 H 104.768 2.437 -6.733 1.00 . A A . 25 ILE HD13 1 1
5 8230 1 1 29 ILE HG12 H 103.891 -0.431 -6.763 1.00 . A A . 25 ILE HG12 1 1
5 8231 1 1 29 ILE HG13 H 102.917 1.037 -6.842 1.00 . A A . 25 ILE HG13 1 1
5 8232 1 1 29 ILE HG21 H 104.167 -1.414 -4.089 1.00 . A A . 25 ILE HG21 1 1
5 8233 1 1 29 ILE HG22 H 105.457 -0.504 -4.874 1.00 . A A . 25 ILE HG22 1 1
5 8234 1 1 29 ILE HG23 H 104.899 -0.033 -3.268 1.00 . A A . 25 ILE HG23 1 1
5 8235 1 1 29 ILE N N 101.221 1.089 -5.078 1.00 . A A . 25 ILE N 1 1
5 8236 1 1 29 ILE O O 101.719 0.711 -2.322 1.00 . A A . 25 ILE O 1 1
5 8237 1 1 30 THR C C 102.820 -2.621 -0.622 1.00 . A A . 26 THR C 1 1
5 8238 1 1 30 THR CA C 101.683 -1.762 -1.193 1.00 . A A . 26 THR CA 1 1
5 8239 1 1 30 THR CB C 100.355 -2.519 -1.118 1.00 . A A . 26 THR CB 1 1
5 8240 1 1 30 THR CG2 C 99.210 -1.581 -1.508 1.00 . A A . 26 THR CG2 1 1
5 8241 1 1 30 THR H H 102.023 -2.204 -3.279 1.00 . A A . 26 THR H 1 1
5 8242 1 1 30 THR HA H 101.603 -0.842 -0.635 1.00 . A A . 26 THR HA 1 1
5 8243 1 1 30 THR HB H 100.198 -2.867 -0.109 1.00 . A A . 26 THR HB 1 1
5 8244 1 1 30 THR HG1 H 100.368 -3.305 -2.903 1.00 . A A . 26 THR HG1 1 1
5 8245 1 1 30 THR HG21 H 99.439 -0.576 -1.187 1.00 . A A . 26 THR HG21 1 1
5 8246 1 1 30 THR HG22 H 99.084 -1.596 -2.581 1.00 . A A . 26 THR HG22 1 1
5 8247 1 1 30 THR HG23 H 98.299 -1.912 -1.035 1.00 . A A . 26 THR HG23 1 1
5 8248 1 1 30 THR N N 101.889 -1.469 -2.646 1.00 . A A . 26 THR N 1 1
5 8249 1 1 30 THR O O 103.213 -2.440 0.516 1.00 . A A . 26 THR O 1 1
5 8250 1 1 30 THR OG1 O 100.392 -3.634 -2.001 1.00 . A A . 26 THR OG1 1 1
5 8251 1 1 31 ASN C C 105.541 -4.708 -1.740 1.00 . A A . 27 ASN C 1 1
5 8252 1 1 31 ASN CA C 104.347 -4.510 -0.804 1.00 . A A . 27 ASN CA 1 1
5 8253 1 1 31 ASN CB C 103.576 -5.820 -0.639 1.00 . A A . 27 ASN CB 1 1
5 8254 1 1 31 ASN CG C 104.401 -6.795 0.204 1.00 . A A . 27 ASN CG 1 1
5 8255 1 1 31 ASN H H 103.108 -3.619 -2.339 1.00 . A A . 27 ASN H 1 1
5 8256 1 1 31 ASN HA H 104.683 -4.161 0.162 1.00 . A A . 27 ASN HA 1 1
5 8257 1 1 31 ASN HB2 H 102.634 -5.625 -0.149 1.00 . A A . 27 ASN HB2 1 1
5 8258 1 1 31 ASN HB3 H 103.394 -6.255 -1.610 1.00 . A A . 27 ASN HB3 1 1
5 8259 1 1 31 ASN HD21 H 104.037 -5.848 1.910 1.00 . A A . 27 ASN HD21 1 1
5 8260 1 1 31 ASN HD22 H 105.019 -7.226 2.041 1.00 . A A . 27 ASN HD22 1 1
5 8261 1 1 31 ASN N N 103.355 -3.551 -1.388 1.00 . A A . 27 ASN N 1 1
5 8262 1 1 31 ASN ND2 N 104.494 -6.607 1.492 1.00 . A A . 27 ASN ND2 1 1
5 8263 1 1 31 ASN O O 105.412 -4.650 -2.947 1.00 . A A . 27 ASN O 1 1
5 8264 1 1 31 ASN OD1 O 104.966 -7.738 -0.314 1.00 . A A . 27 ASN OD1 1 1
5 8265 1 1 32 PHE C C 108.831 -6.189 -1.203 1.00 . A A . 28 PHE C 1 1
5 8266 1 1 32 PHE CA C 107.904 -5.267 -1.998 1.00 . A A . 28 PHE CA 1 1
5 8267 1 1 32 PHE CB C 108.579 -3.923 -2.272 1.00 . A A . 28 PHE CB 1 1
5 8268 1 1 32 PHE CD1 C 109.317 -4.235 -4.675 1.00 . A A . 28 PHE CD1 1 1
5 8269 1 1 32 PHE CD2 C 111.018 -3.824 -2.955 1.00 . A A . 28 PHE CD2 1 1
5 8270 1 1 32 PHE CE1 C 110.330 -4.300 -5.662 1.00 . A A . 28 PHE CE1 1 1
5 8271 1 1 32 PHE CE2 C 112.031 -3.890 -3.943 1.00 . A A . 28 PHE CE2 1 1
5 8272 1 1 32 PHE CG C 109.660 -3.996 -3.323 1.00 . A A . 28 PHE CG 1 1
5 8273 1 1 32 PHE CZ C 111.688 -4.128 -5.295 1.00 . A A . 28 PHE CZ 1 1
5 8274 1 1 32 PHE H H 106.783 -4.894 -0.201 1.00 . A A . 28 PHE H 1 1
5 8275 1 1 32 PHE HA H 107.614 -5.733 -2.928 1.00 . A A . 28 PHE HA 1 1
5 8276 1 1 32 PHE HB2 H 107.830 -3.220 -2.599 1.00 . A A . 28 PHE HB2 1 1
5 8277 1 1 32 PHE HB3 H 109.012 -3.562 -1.349 1.00 . A A . 28 PHE HB3 1 1
5 8278 1 1 32 PHE HD1 H 108.281 -4.367 -4.954 1.00 . A A . 28 PHE HD1 1 1
5 8279 1 1 32 PHE HD2 H 111.279 -3.642 -1.924 1.00 . A A . 28 PHE HD2 1 1
5 8280 1 1 32 PHE HE1 H 110.068 -4.481 -6.694 1.00 . A A . 28 PHE HE1 1 1
5 8281 1 1 32 PHE HE2 H 113.066 -3.758 -3.662 1.00 . A A . 28 PHE HE2 1 1
5 8282 1 1 32 PHE HZ H 112.461 -4.178 -6.048 1.00 . A A . 28 PHE HZ 1 1
5 8283 1 1 32 PHE N N 106.701 -4.938 -1.177 1.00 . A A . 28 PHE N 1 1
5 8284 1 1 32 PHE O O 109.168 -5.910 -0.068 1.00 . A A . 28 PHE O 1 1
5 8285 1 1 33 ASP C C 111.411 -8.482 -1.790 1.00 . A A . 29 ASP C 1 1
5 8286 1 1 33 ASP CA C 110.086 -8.273 -1.057 1.00 . A A . 29 ASP CA 1 1
5 8287 1 1 33 ASP CB C 109.264 -9.564 -1.053 1.00 . A A . 29 ASP CB 1 1
5 8288 1 1 33 ASP CG C 109.894 -10.570 -0.086 1.00 . A A . 29 ASP CG 1 1
5 8289 1 1 33 ASP H H 109.000 -7.451 -2.728 1.00 . A A . 29 ASP H 1 1
5 8290 1 1 33 ASP HA H 110.260 -7.943 -0.045 1.00 . A A . 29 ASP HA 1 1
5 8291 1 1 33 ASP HB2 H 108.254 -9.346 -0.739 1.00 . A A . 29 ASP HB2 1 1
5 8292 1 1 33 ASP HB3 H 109.250 -9.983 -2.048 1.00 . A A . 29 ASP HB3 1 1
5 8293 1 1 33 ASP N N 109.243 -7.282 -1.795 1.00 . A A . 29 ASP N 1 1
5 8294 1 1 33 ASP O O 111.433 -8.869 -2.941 1.00 . A A . 29 ASP O 1 1
5 8295 1 1 33 ASP OD1 O 111.105 -10.715 -0.117 1.00 . A A . 29 ASP OD1 1 1
5 8296 1 1 33 ASP OD2 O 109.152 -11.180 0.667 1.00 . A A . 29 ASP OD2 1 1
5 8297 1 1 34 SER C C 114.153 -9.876 -2.027 1.00 . A A . 30 SER C 1 1
5 8298 1 1 34 SER CA C 113.851 -8.393 -1.782 1.00 . A A . 30 SER CA 1 1
5 8299 1 1 34 SER CB C 114.861 -7.799 -0.798 1.00 . A A . 30 SER CB 1 1
5 8300 1 1 34 SER H H 112.458 -7.923 -0.195 1.00 . A A . 30 SER H 1 1
5 8301 1 1 34 SER HA H 113.882 -7.845 -2.711 1.00 . A A . 30 SER HA 1 1
5 8302 1 1 34 SER HB2 H 114.864 -8.378 0.111 1.00 . A A . 30 SER HB2 1 1
5 8303 1 1 34 SER HB3 H 115.849 -7.823 -1.241 1.00 . A A . 30 SER HB3 1 1
5 8304 1 1 34 SER HG H 113.974 -6.467 0.309 1.00 . A A . 30 SER HG 1 1
5 8305 1 1 34 SER N N 112.513 -8.226 -1.127 1.00 . A A . 30 SER N 1 1
5 8306 1 1 34 SER O O 114.846 -10.224 -2.965 1.00 . A A . 30 SER O 1 1
5 8307 1 1 34 SER OG O 114.494 -6.459 -0.498 1.00 . A A . 30 SER OG 1 1
5 8308 1 1 35 SER C C 113.544 -12.761 -2.677 1.00 . A A . 31 SER C 1 1
5 8309 1 1 35 SER CA C 113.974 -12.210 -1.312 1.00 . A A . 31 SER CA 1 1
5 8310 1 1 35 SER CB C 113.194 -12.900 -0.192 1.00 . A A . 31 SER CB 1 1
5 8311 1 1 35 SER H H 113.030 -10.446 -0.486 1.00 . A A . 31 SER H 1 1
5 8312 1 1 35 SER HA H 115.033 -12.361 -1.166 1.00 . A A . 31 SER HA 1 1
5 8313 1 1 35 SER HB2 H 112.137 -12.802 -0.372 1.00 . A A . 31 SER HB2 1 1
5 8314 1 1 35 SER HB3 H 113.457 -13.950 -0.165 1.00 . A A . 31 SER HB3 1 1
5 8315 1 1 35 SER HG H 114.142 -12.852 1.507 1.00 . A A . 31 SER HG 1 1
5 8316 1 1 35 SER N N 113.638 -10.750 -1.192 1.00 . A A . 31 SER N 1 1
5 8317 1 1 35 SER O O 114.303 -13.440 -3.345 1.00 . A A . 31 SER O 1 1
5 8318 1 1 35 SER OG O 113.515 -12.286 1.050 1.00 . A A . 31 SER OG 1 1
5 8319 1 1 36 ASN C C 111.373 -11.816 -5.314 1.00 . A A . 32 ASN C 1 1
5 8320 1 1 36 ASN CA C 111.847 -12.974 -4.418 1.00 . A A . 32 ASN CA 1 1
5 8321 1 1 36 ASN CB C 110.677 -13.900 -4.081 1.00 . A A . 32 ASN CB 1 1
5 8322 1 1 36 ASN CG C 110.318 -14.739 -5.308 1.00 . A A . 32 ASN CG 1 1
5 8323 1 1 36 ASN H H 111.743 -11.928 -2.533 1.00 . A A . 32 ASN H 1 1
5 8324 1 1 36 ASN HA H 112.623 -13.536 -4.915 1.00 . A A . 32 ASN HA 1 1
5 8325 1 1 36 ASN HB2 H 110.959 -14.552 -3.266 1.00 . A A . 32 ASN HB2 1 1
5 8326 1 1 36 ASN HB3 H 109.823 -13.308 -3.789 1.00 . A A . 32 ASN HB3 1 1
5 8327 1 1 36 ASN HD21 H 108.362 -14.630 -4.985 1.00 . A A . 32 ASN HD21 1 1
5 8328 1 1 36 ASN HD22 H 108.823 -15.520 -6.355 1.00 . A A . 32 ASN HD22 1 1
5 8329 1 1 36 ASN N N 112.334 -12.474 -3.092 1.00 . A A . 32 ASN N 1 1
5 8330 1 1 36 ASN ND2 N 109.063 -14.983 -5.571 1.00 . A A . 32 ASN ND2 1 1
5 8331 1 1 36 ASN O O 110.796 -12.041 -6.362 1.00 . A A . 32 ASN O 1 1
5 8332 1 1 36 ASN OD1 O 111.187 -15.177 -6.036 1.00 . A A . 32 ASN OD1 1 1
5 8333 1 1 37 SER C C 109.675 -9.501 -6.092 1.00 . A A . 33 SER C 1 1
5 8334 1 1 37 SER CA C 111.166 -9.393 -5.728 1.00 . A A . 33 SER CA 1 1
5 8335 1 1 37 SER CB C 112.043 -9.409 -6.986 1.00 . A A . 33 SER CB 1 1
5 8336 1 1 37 SER H H 112.086 -10.427 -4.073 1.00 . A A . 33 SER H 1 1
5 8337 1 1 37 SER HA H 111.341 -8.482 -5.177 1.00 . A A . 33 SER HA 1 1
5 8338 1 1 37 SER HB2 H 111.715 -10.195 -7.648 1.00 . A A . 33 SER HB2 1 1
5 8339 1 1 37 SER HB3 H 111.958 -8.458 -7.494 1.00 . A A . 33 SER HB3 1 1
5 8340 1 1 37 SER HG H 113.578 -10.579 -6.733 1.00 . A A . 33 SER HG 1 1
5 8341 1 1 37 SER N N 111.611 -10.580 -4.914 1.00 . A A . 33 SER N 1 1
5 8342 1 1 37 SER O O 109.313 -9.659 -7.246 1.00 . A A . 33 SER O 1 1
5 8343 1 1 37 SER OG O 113.396 -9.644 -6.616 1.00 . A A . 33 SER OG 1 1
5 8344 1 1 38 ILE C C 106.650 -8.202 -5.045 1.00 . A A . 34 ILE C 1 1
5 8345 1 1 38 ILE CA C 107.341 -9.531 -5.376 1.00 . A A . 34 ILE CA 1 1
5 8346 1 1 38 ILE CB C 106.834 -10.654 -4.452 1.00 . A A . 34 ILE CB 1 1
5 8347 1 1 38 ILE CD1 C 107.520 -12.459 -6.118 1.00 . A A . 34 ILE CD1 1 1
5 8348 1 1 38 ILE CG1 C 107.651 -11.949 -4.671 1.00 . A A . 34 ILE CG1 1 1
5 8349 1 1 38 ILE CG2 C 105.352 -10.927 -4.734 1.00 . A A . 34 ILE CG2 1 1
5 8350 1 1 38 ILE H H 109.130 -9.277 -4.191 1.00 . A A . 34 ILE H 1 1
5 8351 1 1 38 ILE HA H 107.167 -9.793 -6.406 1.00 . A A . 34 ILE HA 1 1
5 8352 1 1 38 ILE HB H 106.941 -10.335 -3.424 1.00 . A A . 34 ILE HB 1 1
5 8353 1 1 38 ILE HD11 H 106.962 -11.750 -6.712 1.00 . A A . 34 ILE HD11 1 1
5 8354 1 1 38 ILE HD12 H 108.504 -12.586 -6.545 1.00 . A A . 34 ILE HD12 1 1
5 8355 1 1 38 ILE HD13 H 107.005 -13.408 -6.120 1.00 . A A . 34 ILE HD13 1 1
5 8356 1 1 38 ILE HG12 H 108.691 -11.750 -4.460 1.00 . A A . 34 ILE HG12 1 1
5 8357 1 1 38 ILE HG13 H 107.292 -12.710 -3.993 1.00 . A A . 34 ILE HG13 1 1
5 8358 1 1 38 ILE HG21 H 105.168 -10.855 -5.795 1.00 . A A . 34 ILE HG21 1 1
5 8359 1 1 38 ILE HG22 H 105.098 -11.920 -4.391 1.00 . A A . 34 ILE HG22 1 1
5 8360 1 1 38 ILE HG23 H 104.746 -10.200 -4.213 1.00 . A A . 34 ILE HG23 1 1
5 8361 1 1 38 ILE N N 108.811 -9.417 -5.109 1.00 . A A . 34 ILE N 1 1
5 8362 1 1 38 ILE O O 106.902 -7.604 -4.016 1.00 . A A . 34 ILE O 1 1
5 8363 1 1 39 LEU C C 103.617 -6.539 -5.730 1.00 . A A . 35 LEU C 1 1
5 8364 1 1 39 LEU CA C 105.141 -6.404 -5.719 1.00 . A A . 35 LEU CA 1 1
5 8365 1 1 39 LEU CB C 105.618 -5.575 -6.914 1.00 . A A . 35 LEU CB 1 1
5 8366 1 1 39 LEU CD1 C 106.108 -3.363 -5.857 1.00 . A A . 35 LEU CD1 1 1
5 8367 1 1 39 LEU CD2 C 105.117 -3.465 -8.148 1.00 . A A . 35 LEU CD2 1 1
5 8368 1 1 39 LEU CG C 105.146 -4.127 -6.769 1.00 . A A . 35 LEU CG 1 1
5 8369 1 1 39 LEU H H 105.545 -8.282 -6.699 1.00 . A A . 35 LEU H 1 1
5 8370 1 1 39 LEU HA H 105.472 -5.948 -4.796 1.00 . A A . 35 LEU HA 1 1
5 8371 1 1 39 LEU HB2 H 106.698 -5.599 -6.959 1.00 . A A . 35 LEU HB2 1 1
5 8372 1 1 39 LEU HB3 H 105.213 -5.994 -7.823 1.00 . A A . 35 LEU HB3 1 1
5 8373 1 1 39 LEU HD11 H 106.278 -3.933 -4.955 1.00 . A A . 35 LEU HD11 1 1
5 8374 1 1 39 LEU HD12 H 107.046 -3.211 -6.369 1.00 . A A . 35 LEU HD12 1 1
5 8375 1 1 39 LEU HD13 H 105.677 -2.407 -5.601 1.00 . A A . 35 LEU HD13 1 1
5 8376 1 1 39 LEU HD21 H 106.047 -3.663 -8.662 1.00 . A A . 35 LEU HD21 1 1
5 8377 1 1 39 LEU HD22 H 104.297 -3.869 -8.723 1.00 . A A . 35 LEU HD22 1 1
5 8378 1 1 39 LEU HD23 H 104.988 -2.400 -8.034 1.00 . A A . 35 LEU HD23 1 1
5 8379 1 1 39 LEU HG H 104.155 -4.112 -6.340 1.00 . A A . 35 LEU HG 1 1
5 8380 1 1 39 LEU N N 105.780 -7.743 -5.913 1.00 . A A . 35 LEU N 1 1
5 8381 1 1 39 LEU O O 103.040 -7.070 -6.660 1.00 . A A . 35 LEU O 1 1
5 8382 1 1 40 GLN C C 100.962 -4.639 -4.976 1.00 . A A . 36 GLN C 1 1
5 8383 1 1 40 GLN CA C 101.474 -6.048 -4.684 1.00 . A A . 36 GLN CA 1 1
5 8384 1 1 40 GLN CB C 101.086 -6.477 -3.269 1.00 . A A . 36 GLN CB 1 1
5 8385 1 1 40 GLN CD C 101.121 -8.366 -1.628 1.00 . A A . 36 GLN CD 1 1
5 8386 1 1 40 GLN CG C 101.428 -7.955 -3.071 1.00 . A A . 36 GLN CG 1 1
5 8387 1 1 40 GLN H H 103.462 -5.705 -3.932 1.00 . A A . 36 GLN H 1 1
5 8388 1 1 40 GLN HA H 101.084 -6.750 -5.403 1.00 . A A . 36 GLN HA 1 1
5 8389 1 1 40 GLN HB2 H 101.629 -5.880 -2.550 1.00 . A A . 36 GLN HB2 1 1
5 8390 1 1 40 GLN HB3 H 100.025 -6.333 -3.128 1.00 . A A . 36 GLN HB3 1 1
5 8391 1 1 40 GLN HE21 H 100.521 -10.191 -2.127 1.00 . A A . 36 GLN HE21 1 1
5 8392 1 1 40 GLN HE22 H 100.465 -9.837 -0.467 1.00 . A A . 36 GLN HE22 1 1
5 8393 1 1 40 GLN HG2 H 100.837 -8.554 -3.749 1.00 . A A . 36 GLN HG2 1 1
5 8394 1 1 40 GLN HG3 H 102.477 -8.112 -3.271 1.00 . A A . 36 GLN HG3 1 1
5 8395 1 1 40 GLN N N 102.966 -6.059 -4.698 1.00 . A A . 36 GLN N 1 1
5 8396 1 1 40 GLN NE2 N 100.665 -9.564 -1.387 1.00 . A A . 36 GLN NE2 1 1
5 8397 1 1 40 GLN O O 101.383 -3.679 -4.354 1.00 . A A . 36 GLN O 1 1
5 8398 1 1 40 GLN OE1 O 101.299 -7.588 -0.710 1.00 . A A . 36 GLN OE1 1 1
5 8399 1 1 41 LEU C C 98.030 -3.089 -5.825 1.00 . A A . 37 LEU C 1 1
5 8400 1 1 41 LEU CA C 99.497 -3.168 -6.253 1.00 . A A . 37 LEU CA 1 1
5 8401 1 1 41 LEU CB C 99.611 -3.051 -7.775 1.00 . A A . 37 LEU CB 1 1
5 8402 1 1 41 LEU CD1 C 101.258 -2.973 -9.652 1.00 . A A . 37 LEU CD1 1 1
5 8403 1 1 41 LEU CD2 C 101.285 -1.199 -7.897 1.00 . A A . 37 LEU CD2 1 1
5 8404 1 1 41 LEU CG C 101.045 -2.688 -8.164 1.00 . A A . 37 LEU CG 1 1
5 8405 1 1 41 LEU H H 99.752 -5.302 -6.410 1.00 . A A . 37 LEU H 1 1
5 8406 1 1 41 LEU HA H 100.072 -2.390 -5.778 1.00 . A A . 37 LEU HA 1 1
5 8407 1 1 41 LEU HB2 H 99.344 -3.994 -8.228 1.00 . A A . 37 LEU HB2 1 1
5 8408 1 1 41 LEU HB3 H 98.940 -2.281 -8.126 1.00 . A A . 37 LEU HB3 1 1
5 8409 1 1 41 LEU HD11 H 100.742 -3.884 -9.920 1.00 . A A . 37 LEU HD11 1 1
5 8410 1 1 41 LEU HD12 H 100.867 -2.152 -10.236 1.00 . A A . 37 LEU HD12 1 1
5 8411 1 1 41 LEU HD13 H 102.314 -3.085 -9.850 1.00 . A A . 37 LEU HD13 1 1
5 8412 1 1 41 LEU HD21 H 100.939 -0.950 -6.906 1.00 . A A . 37 LEU HD21 1 1
5 8413 1 1 41 LEU HD22 H 102.342 -0.986 -7.974 1.00 . A A . 37 LEU HD22 1 1
5 8414 1 1 41 LEU HD23 H 100.746 -0.612 -8.625 1.00 . A A . 37 LEU HD23 1 1
5 8415 1 1 41 LEU HG H 101.737 -3.277 -7.580 1.00 . A A . 37 LEU HG 1 1
5 8416 1 1 41 LEU N N 100.060 -4.511 -5.919 1.00 . A A . 37 LEU N 1 1
5 8417 1 1 41 LEU O O 97.209 -3.880 -6.252 1.00 . A A . 37 LEU O 1 1
5 8418 1 1 42 ARG C C 95.665 -0.829 -5.510 1.00 . A A . 38 ARG C 1 1
5 8419 1 1 42 ARG CA C 96.264 -1.921 -4.620 1.00 . A A . 38 ARG CA 1 1
5 8420 1 1 42 ARG CB C 96.276 -1.476 -3.156 1.00 . A A . 38 ARG CB 1 1
5 8421 1 1 42 ARG CD C 94.741 -3.266 -2.323 1.00 . A A . 38 ARG CD 1 1
5 8422 1 1 42 ARG CG C 96.161 -2.699 -2.243 1.00 . A A . 38 ARG CG 1 1
5 8423 1 1 42 ARG CZ C 94.442 -3.712 0.078 1.00 . A A . 38 ARG CZ 1 1
5 8424 1 1 42 ARG H H 98.402 -1.568 -4.594 1.00 . A A . 38 ARG H 1 1
5 8425 1 1 42 ARG HA H 95.707 -2.839 -4.725 1.00 . A A . 38 ARG HA 1 1
5 8426 1 1 42 ARG HB2 H 97.198 -0.954 -2.946 1.00 . A A . 38 ARG HB2 1 1
5 8427 1 1 42 ARG HB3 H 95.441 -0.815 -2.973 1.00 . A A . 38 ARG HB3 1 1
5 8428 1 1 42 ARG HD2 H 94.014 -2.468 -2.261 1.00 . A A . 38 ARG HD2 1 1
5 8429 1 1 42 ARG HD3 H 94.611 -3.824 -3.237 1.00 . A A . 38 ARG HD3 1 1
5 8430 1 1 42 ARG HE H 94.672 -5.149 -1.282 1.00 . A A . 38 ARG HE 1 1
5 8431 1 1 42 ARG HG2 H 96.867 -3.453 -2.560 1.00 . A A . 38 ARG HG2 1 1
5 8432 1 1 42 ARG HG3 H 96.372 -2.412 -1.225 1.00 . A A . 38 ARG HG3 1 1
5 8433 1 1 42 ARG HH11 H 94.464 -1.762 -0.423 1.00 . A A . 38 ARG HH11 1 1
5 8434 1 1 42 ARG HH12 H 94.241 -2.101 1.257 1.00 . A A . 38 ARG HH12 1 1
5 8435 1 1 42 ARG HH21 H 94.384 -5.536 0.900 1.00 . A A . 38 ARG HH21 1 1
5 8436 1 1 42 ARG HH22 H 94.196 -4.212 2.001 1.00 . A A . 38 ARG HH22 1 1
5 8437 1 1 42 ARG N N 97.700 -2.139 -4.985 1.00 . A A . 38 ARG N 1 1
5 8438 1 1 42 ARG NE N 94.620 -4.180 -1.144 1.00 . A A . 38 ARG NE 1 1
5 8439 1 1 42 ARG NH1 N 94.378 -2.422 0.320 1.00 . A A . 38 ARG NH1 1 1
5 8440 1 1 42 ARG NH2 N 94.332 -4.552 1.070 1.00 . A A . 38 ARG NH2 1 1
5 8441 1 1 42 ARG O O 96.171 0.275 -5.576 1.00 . A A . 38 ARG O 1 1
5 8442 1 1 43 LEU C C 92.783 0.534 -6.576 1.00 . A A . 39 LEU C 1 1
5 8443 1 1 43 LEU CA C 94.012 -0.166 -7.169 1.00 . A A . 39 LEU CA 1 1
5 8444 1 1 43 LEU CB C 93.630 -1.017 -8.385 1.00 . A A . 39 LEU CB 1 1
5 8445 1 1 43 LEU CD1 C 94.492 0.753 -9.957 1.00 . A A . 39 LEU CD1 1 1
5 8446 1 1 43 LEU CD2 C 92.948 -1.010 -10.781 1.00 . A A . 39 LEU CD2 1 1
5 8447 1 1 43 LEU CG C 93.290 -0.122 -9.587 1.00 . A A . 39 LEU CG 1 1
5 8448 1 1 43 LEU H H 94.164 -2.008 -6.061 1.00 . A A . 39 LEU H 1 1
5 8449 1 1 43 LEU HA H 94.754 0.563 -7.451 1.00 . A A . 39 LEU HA 1 1
5 8450 1 1 43 LEU HB2 H 94.459 -1.660 -8.643 1.00 . A A . 39 LEU HB2 1 1
5 8451 1 1 43 LEU HB3 H 92.771 -1.624 -8.140 1.00 . A A . 39 LEU HB3 1 1
5 8452 1 1 43 LEU HD11 H 95.398 0.183 -9.832 1.00 . A A . 39 LEU HD11 1 1
5 8453 1 1 43 LEU HD12 H 94.406 1.071 -10.986 1.00 . A A . 39 LEU HD12 1 1
5 8454 1 1 43 LEU HD13 H 94.518 1.620 -9.313 1.00 . A A . 39 LEU HD13 1 1
5 8455 1 1 43 LEU HD21 H 92.337 -1.838 -10.453 1.00 . A A . 39 LEU HD21 1 1
5 8456 1 1 43 LEU HD22 H 92.409 -0.433 -11.518 1.00 . A A . 39 LEU HD22 1 1
5 8457 1 1 43 LEU HD23 H 93.862 -1.386 -11.218 1.00 . A A . 39 LEU HD23 1 1
5 8458 1 1 43 LEU HG H 92.444 0.504 -9.346 1.00 . A A . 39 LEU HG 1 1
5 8459 1 1 43 LEU N N 94.591 -1.137 -6.193 1.00 . A A . 39 LEU N 1 1
5 8460 1 1 43 LEU O O 92.063 -0.030 -5.769 1.00 . A A . 39 LEU O 1 1
5 8461 1 1 44 ALA C C 90.060 1.993 -6.636 1.00 . A A . 40 ALA C 1 1
5 8462 1 1 44 ALA CA C 91.453 2.583 -6.358 1.00 . A A . 40 ALA CA 1 1
5 8463 1 1 44 ALA CB C 91.576 3.968 -6.999 1.00 . A A . 40 ALA CB 1 1
5 8464 1 1 44 ALA H H 93.089 2.143 -7.704 1.00 . A A . 40 ALA H 1 1
5 8465 1 1 44 ALA HA H 91.614 2.664 -5.295 1.00 . A A . 40 ALA HA 1 1
5 8466 1 1 44 ALA HB1 H 92.595 4.315 -6.914 1.00 . A A . 40 ALA HB1 1 1
5 8467 1 1 44 ALA HB2 H 90.916 4.658 -6.495 1.00 . A A . 40 ALA HB2 1 1
5 8468 1 1 44 ALA HB3 H 91.303 3.907 -8.043 1.00 . A A . 40 ALA HB3 1 1
5 8469 1 1 44 ALA N N 92.545 1.761 -6.982 1.00 . A A . 40 ALA N 1 1
5 8470 1 1 44 ALA O O 89.075 2.456 -6.090 1.00 . A A . 40 ALA O 1 1
5 8471 1 1 45 ASN C C 88.391 -0.794 -6.663 1.00 . A A . 41 ASN C 1 1
5 8472 1 1 45 ASN CA C 88.637 0.316 -7.702 1.00 . A A . 41 ASN CA 1 1
5 8473 1 1 45 ASN CB C 88.735 -0.291 -9.106 1.00 . A A . 41 ASN CB 1 1
5 8474 1 1 45 ASN CG C 88.834 0.829 -10.146 1.00 . A A . 41 ASN CG 1 1
5 8475 1 1 45 ASN H H 90.750 0.665 -7.953 1.00 . A A . 41 ASN H 1 1
5 8476 1 1 45 ASN HA H 87.838 1.043 -7.678 1.00 . A A . 41 ASN HA 1 1
5 8477 1 1 45 ASN HB2 H 89.615 -0.916 -9.166 1.00 . A A . 41 ASN HB2 1 1
5 8478 1 1 45 ASN HB3 H 87.856 -0.885 -9.303 1.00 . A A . 41 ASN HB3 1 1
5 8479 1 1 45 ASN HD21 H 90.092 -0.172 -11.311 1.00 . A A . 41 ASN HD21 1 1
5 8480 1 1 45 ASN HD22 H 89.663 1.373 -11.866 1.00 . A A . 41 ASN HD22 1 1
5 8481 1 1 45 ASN N N 89.960 0.983 -7.472 1.00 . A A . 41 ASN N 1 1
5 8482 1 1 45 ASN ND2 N 89.592 0.663 -11.194 1.00 . A A . 41 ASN ND2 1 1
5 8483 1 1 45 ASN O O 87.701 -1.757 -6.940 1.00 . A A . 41 ASN O 1 1
5 8484 1 1 45 ASN OD1 O 88.215 1.865 -10.001 1.00 . A A . 41 ASN OD1 1 1
5 8485 1 1 46 ASP C C 89.245 -3.076 -4.850 1.00 . A A . 42 ASP C 1 1
5 8486 1 1 46 ASP CA C 88.721 -1.708 -4.394 1.00 . A A . 42 ASP CA 1 1
5 8487 1 1 46 ASP CB C 87.202 -1.764 -4.173 1.00 . A A . 42 ASP CB 1 1
5 8488 1 1 46 ASP CG C 86.906 -2.381 -2.805 1.00 . A A . 42 ASP CG 1 1
5 8489 1 1 46 ASP H H 89.519 0.092 -5.264 1.00 . A A . 42 ASP H 1 1
5 8490 1 1 46 ASP HA H 89.207 -1.407 -3.474 1.00 . A A . 42 ASP HA 1 1
5 8491 1 1 46 ASP HB2 H 86.797 -0.764 -4.213 1.00 . A A . 42 ASP HB2 1 1
5 8492 1 1 46 ASP HB3 H 86.748 -2.367 -4.944 1.00 . A A . 42 ASP HB3 1 1
5 8493 1 1 46 ASP N N 88.948 -0.675 -5.463 1.00 . A A . 42 ASP N 1 1
5 8494 1 1 46 ASP O O 88.750 -4.105 -4.423 1.00 . A A . 42 ASP O 1 1
5 8495 1 1 46 ASP OD1 O 87.571 -2.009 -1.852 1.00 . A A . 42 ASP OD1 1 1
5 8496 1 1 46 ASP OD2 O 86.018 -3.216 -2.733 1.00 . A A . 42 ASP OD2 1 1
5 8497 1 1 47 SER C C 92.280 -4.519 -5.785 1.00 . A A . 43 SER C 1 1
5 8498 1 1 47 SER CA C 90.803 -4.407 -6.176 1.00 . A A . 43 SER CA 1 1
5 8499 1 1 47 SER CB C 90.647 -4.390 -7.697 1.00 . A A . 43 SER CB 1 1
5 8500 1 1 47 SER H H 90.621 -2.259 -6.057 1.00 . A A . 43 SER H 1 1
5 8501 1 1 47 SER HA H 90.242 -5.229 -5.759 1.00 . A A . 43 SER HA 1 1
5 8502 1 1 47 SER HB2 H 91.090 -3.494 -8.097 1.00 . A A . 43 SER HB2 1 1
5 8503 1 1 47 SER HB3 H 91.144 -5.253 -8.118 1.00 . A A . 43 SER HB3 1 1
5 8504 1 1 47 SER HG H 88.919 -5.279 -7.793 1.00 . A A . 43 SER HG 1 1
5 8505 1 1 47 SER N N 90.242 -3.101 -5.712 1.00 . A A . 43 SER N 1 1
5 8506 1 1 47 SER O O 93.009 -3.544 -5.799 1.00 . A A . 43 SER O 1 1
5 8507 1 1 47 SER OG O 89.265 -4.414 -8.026 1.00 . A A . 43 SER OG 1 1
5 8508 1 1 48 THR C C 94.804 -6.966 -5.922 1.00 . A A . 44 THR C 1 1
5 8509 1 1 48 THR CA C 94.149 -5.901 -5.034 1.00 . A A . 44 THR CA 1 1
5 8510 1 1 48 THR CB C 94.098 -6.358 -3.566 1.00 . A A . 44 THR CB 1 1
5 8511 1 1 48 THR CG2 C 93.296 -7.661 -3.433 1.00 . A A . 44 THR CG2 1 1
5 8512 1 1 48 THR H H 92.108 -6.470 -5.441 1.00 . A A . 44 THR H 1 1
5 8513 1 1 48 THR HA H 94.691 -4.970 -5.107 1.00 . A A . 44 THR HA 1 1
5 8514 1 1 48 THR HB H 93.626 -5.592 -2.971 1.00 . A A . 44 THR HB 1 1
5 8515 1 1 48 THR HG1 H 95.370 -6.848 -2.179 1.00 . A A . 44 THR HG1 1 1
5 8516 1 1 48 THR HG21 H 93.687 -8.398 -4.119 1.00 . A A . 44 THR HG21 1 1
5 8517 1 1 48 THR HG22 H 93.379 -8.032 -2.422 1.00 . A A . 44 THR HG22 1 1
5 8518 1 1 48 THR HG23 H 92.258 -7.470 -3.663 1.00 . A A . 44 THR HG23 1 1
5 8519 1 1 48 THR N N 92.721 -5.703 -5.437 1.00 . A A . 44 THR N 1 1
5 8520 1 1 48 THR O O 94.163 -7.916 -6.334 1.00 . A A . 44 THR O 1 1
5 8521 1 1 48 THR OG1 O 95.422 -6.570 -3.096 1.00 . A A . 44 THR OG1 1 1
5 8522 1 1 49 LYS C C 98.211 -8.009 -6.642 1.00 . A A . 45 LYS C 1 1
5 8523 1 1 49 LYS CA C 96.765 -7.799 -7.097 1.00 . A A . 45 LYS CA 1 1
5 8524 1 1 49 LYS CB C 96.728 -7.178 -8.493 1.00 . A A . 45 LYS CB 1 1
5 8525 1 1 49 LYS CD C 95.305 -6.802 -10.511 1.00 . A A . 45 LYS CD 1 1
5 8526 1 1 49 LYS CE C 93.874 -6.836 -11.051 1.00 . A A . 45 LYS CE 1 1
5 8527 1 1 49 LYS CG C 95.319 -7.312 -9.069 1.00 . A A . 45 LYS CG 1 1
5 8528 1 1 49 LYS H H 96.568 -6.050 -5.851 1.00 . A A . 45 LYS H 1 1
5 8529 1 1 49 LYS HA H 96.234 -8.737 -7.100 1.00 . A A . 45 LYS HA 1 1
5 8530 1 1 49 LYS HB2 H 96.997 -6.133 -8.429 1.00 . A A . 45 LYS HB2 1 1
5 8531 1 1 49 LYS HB3 H 97.429 -7.691 -9.134 1.00 . A A . 45 LYS HB3 1 1
5 8532 1 1 49 LYS HD2 H 95.677 -5.787 -10.538 1.00 . A A . 45 LYS HD2 1 1
5 8533 1 1 49 LYS HD3 H 95.934 -7.432 -11.122 1.00 . A A . 45 LYS HD3 1 1
5 8534 1 1 49 LYS HE2 H 93.656 -7.806 -11.476 1.00 . A A . 45 LYS HE2 1 1
5 8535 1 1 49 LYS HE3 H 93.170 -6.599 -10.269 1.00 . A A . 45 LYS HE3 1 1
5 8536 1 1 49 LYS HG2 H 95.023 -8.350 -9.049 1.00 . A A . 45 LYS HG2 1 1
5 8537 1 1 49 LYS HG3 H 94.631 -6.729 -8.476 1.00 . A A . 45 LYS HG3 1 1
5 8538 1 1 49 LYS HZ1 H 94.086 -4.866 -11.688 1.00 . A A . 45 LYS HZ1 1 1
5 8539 1 1 49 LYS HZ2 H 94.517 -6.021 -12.855 1.00 . A A . 45 LYS HZ2 1 1
5 8540 1 1 49 LYS HZ3 H 92.881 -5.735 -12.512 1.00 . A A . 45 LYS HZ3 1 1
5 8541 1 1 49 LYS N N 96.073 -6.814 -6.214 1.00 . A A . 45 LYS N 1 1
5 8542 1 1 49 LYS NZ N 93.837 -5.785 -12.106 1.00 . A A . 45 LYS NZ 1 1
5 8543 1 1 49 LYS O O 98.882 -7.082 -6.226 1.00 . A A . 45 LYS O 1 1
5 8544 1 1 50 SER C C 100.862 -10.004 -7.612 1.00 . A A . 46 SER C 1 1
5 8545 1 1 50 SER CA C 100.114 -9.509 -6.372 1.00 . A A . 46 SER CA 1 1
5 8546 1 1 50 SER CB C 100.054 -10.604 -5.308 1.00 . A A . 46 SER CB 1 1
5 8547 1 1 50 SER H H 98.105 -9.960 -7.010 1.00 . A A . 46 SER H 1 1
5 8548 1 1 50 SER HA H 100.589 -8.628 -5.970 1.00 . A A . 46 SER HA 1 1
5 8549 1 1 50 SER HB2 H 101.042 -10.793 -4.925 1.00 . A A . 46 SER HB2 1 1
5 8550 1 1 50 SER HB3 H 99.412 -10.283 -4.499 1.00 . A A . 46 SER HB3 1 1
5 8551 1 1 50 SER HG H 100.273 -12.260 -6.308 1.00 . A A . 46 SER HG 1 1
5 8552 1 1 50 SER N N 98.688 -9.227 -6.719 1.00 . A A . 46 SER N 1 1
5 8553 1 1 50 SER O O 100.545 -11.045 -8.159 1.00 . A A . 46 SER O 1 1
5 8554 1 1 50 SER OG O 99.542 -11.796 -5.890 1.00 . A A . 46 SER OG 1 1
5 8555 1 1 51 ILE C C 104.093 -9.648 -9.022 1.00 . A A . 47 ILE C 1 1
5 8556 1 1 51 ILE CA C 102.588 -9.657 -9.298 1.00 . A A . 47 ILE CA 1 1
5 8557 1 1 51 ILE CB C 102.216 -8.596 -10.348 1.00 . A A . 47 ILE CB 1 1
5 8558 1 1 51 ILE CD1 C 100.298 -7.364 -11.390 1.00 . A A . 47 ILE CD1 1 1
5 8559 1 1 51 ILE CG1 C 100.697 -8.596 -10.574 1.00 . A A . 47 ILE CG1 1 1
5 8560 1 1 51 ILE CG2 C 102.917 -8.910 -11.676 1.00 . A A . 47 ILE CG2 1 1
5 8561 1 1 51 ILE H H 102.111 -8.453 -7.573 1.00 . A A . 47 ILE H 1 1
5 8562 1 1 51 ILE HA H 102.273 -10.634 -9.632 1.00 . A A . 47 ILE HA 1 1
5 8563 1 1 51 ILE HB H 102.528 -7.622 -10.000 1.00 . A A . 47 ILE HB 1 1
5 8564 1 1 51 ILE HD11 H 100.852 -6.506 -11.040 1.00 . A A . 47 ILE HD11 1 1
5 8565 1 1 51 ILE HD12 H 100.522 -7.535 -12.433 1.00 . A A . 47 ILE HD12 1 1
5 8566 1 1 51 ILE HD13 H 99.240 -7.182 -11.274 1.00 . A A . 47 ILE HD13 1 1
5 8567 1 1 51 ILE HG12 H 100.415 -9.491 -11.112 1.00 . A A . 47 ILE HG12 1 1
5 8568 1 1 51 ILE HG13 H 100.189 -8.573 -9.623 1.00 . A A . 47 ILE HG13 1 1
5 8569 1 1 51 ILE HG21 H 103.980 -8.994 -11.509 1.00 . A A . 47 ILE HG21 1 1
5 8570 1 1 51 ILE HG22 H 102.539 -9.841 -12.071 1.00 . A A . 47 ILE HG22 1 1
5 8571 1 1 51 ILE HG23 H 102.725 -8.115 -12.381 1.00 . A A . 47 ILE HG23 1 1
5 8572 1 1 51 ILE N N 101.850 -9.266 -8.057 1.00 . A A . 47 ILE N 1 1
5 8573 1 1 51 ILE O O 104.623 -8.698 -8.476 1.00 . A A . 47 ILE O 1 1
5 8574 1 1 52 VAL C C 106.942 -9.785 -10.169 1.00 . A A . 48 VAL C 1 1
5 8575 1 1 52 VAL CA C 106.262 -10.739 -9.181 1.00 . A A . 48 VAL CA 1 1
5 8576 1 1 52 VAL CB C 106.696 -12.194 -9.434 1.00 . A A . 48 VAL CB 1 1
5 8577 1 1 52 VAL CG1 C 108.187 -12.353 -9.104 1.00 . A A . 48 VAL CG1 1 1
5 8578 1 1 52 VAL CG2 C 105.864 -13.158 -8.568 1.00 . A A . 48 VAL CG2 1 1
5 8579 1 1 52 VAL H H 104.324 -11.458 -9.815 1.00 . A A . 48 VAL H 1 1
5 8580 1 1 52 VAL HA H 106.498 -10.453 -8.170 1.00 . A A . 48 VAL HA 1 1
5 8581 1 1 52 VAL HB H 106.544 -12.429 -10.471 1.00 . A A . 48 VAL HB 1 1
5 8582 1 1 52 VAL HG11 H 108.468 -11.640 -8.342 1.00 . A A . 48 VAL HG11 1 1
5 8583 1 1 52 VAL HG12 H 108.374 -13.354 -8.745 1.00 . A A . 48 VAL HG12 1 1
5 8584 1 1 52 VAL HG13 H 108.773 -12.175 -9.993 1.00 . A A . 48 VAL HG13 1 1
5 8585 1 1 52 VAL HG21 H 105.464 -12.628 -7.716 1.00 . A A . 48 VAL HG21 1 1
5 8586 1 1 52 VAL HG22 H 105.051 -13.557 -9.157 1.00 . A A . 48 VAL HG22 1 1
5 8587 1 1 52 VAL HG23 H 106.489 -13.970 -8.224 1.00 . A A . 48 VAL HG23 1 1
5 8588 1 1 52 VAL N N 104.782 -10.698 -9.395 1.00 . A A . 48 VAL N 1 1
5 8589 1 1 52 VAL O O 106.597 -9.739 -11.333 1.00 . A A . 48 VAL O 1 1
5 8590 1 1 53 THR C C 109.184 -8.543 -11.808 1.00 . A A . 49 THR C 1 1
5 8591 1 1 53 THR CA C 108.509 -7.954 -10.565 1.00 . A A . 49 THR CA 1 1
5 8592 1 1 53 THR CB C 109.539 -7.245 -9.680 1.00 . A A . 49 THR CB 1 1
5 8593 1 1 53 THR CG2 C 108.840 -6.599 -8.481 1.00 . A A . 49 THR CG2 1 1
5 8594 1 1 53 THR H H 108.231 -9.165 -8.795 1.00 . A A . 49 THR H 1 1
5 8595 1 1 53 THR HA H 107.747 -7.256 -10.864 1.00 . A A . 49 THR HA 1 1
5 8596 1 1 53 THR HB H 110.039 -6.479 -10.253 1.00 . A A . 49 THR HB 1 1
5 8597 1 1 53 THR HG1 H 111.358 -7.921 -9.546 1.00 . A A . 49 THR HG1 1 1
5 8598 1 1 53 THR HG21 H 107.864 -6.245 -8.780 1.00 . A A . 49 THR HG21 1 1
5 8599 1 1 53 THR HG22 H 108.733 -7.327 -7.691 1.00 . A A . 49 THR HG22 1 1
5 8600 1 1 53 THR HG23 H 109.430 -5.767 -8.126 1.00 . A A . 49 THR HG23 1 1
5 8601 1 1 53 THR N N 107.903 -9.028 -9.709 1.00 . A A . 49 THR N 1 1
5 8602 1 1 53 THR O O 109.337 -7.871 -12.810 1.00 . A A . 49 THR O 1 1
5 8603 1 1 53 THR OG1 O 110.495 -8.190 -9.222 1.00 . A A . 49 THR OG1 1 1
5 8604 1 1 54 LYS C C 109.526 -10.307 -14.201 1.00 . A A . 50 LYS C 1 1
5 8605 1 1 54 LYS CA C 110.345 -10.391 -12.906 1.00 . A A . 50 LYS CA 1 1
5 8606 1 1 54 LYS CB C 110.588 -11.853 -12.517 1.00 . A A . 50 LYS CB 1 1
5 8607 1 1 54 LYS CD C 112.972 -11.988 -13.259 1.00 . A A . 50 LYS CD 1 1
5 8608 1 1 54 LYS CE C 113.947 -12.694 -14.203 1.00 . A A . 50 LYS CE 1 1
5 8609 1 1 54 LYS CG C 111.552 -12.497 -13.517 1.00 . A A . 50 LYS CG 1 1
5 8610 1 1 54 LYS H H 109.406 -10.327 -10.958 1.00 . A A . 50 LYS H 1 1
5 8611 1 1 54 LYS HA H 111.286 -9.885 -13.036 1.00 . A A . 50 LYS HA 1 1
5 8612 1 1 54 LYS HB2 H 111.016 -11.894 -11.526 1.00 . A A . 50 LYS HB2 1 1
5 8613 1 1 54 LYS HB3 H 109.652 -12.389 -12.528 1.00 . A A . 50 LYS HB3 1 1
5 8614 1 1 54 LYS HD2 H 113.009 -10.922 -13.430 1.00 . A A . 50 LYS HD2 1 1
5 8615 1 1 54 LYS HD3 H 113.249 -12.198 -12.236 1.00 . A A . 50 LYS HD3 1 1
5 8616 1 1 54 LYS HE2 H 114.956 -12.630 -13.816 1.00 . A A . 50 LYS HE2 1 1
5 8617 1 1 54 LYS HE3 H 113.661 -13.724 -14.341 1.00 . A A . 50 LYS HE3 1 1
5 8618 1 1 54 LYS HG2 H 111.527 -13.571 -13.401 1.00 . A A . 50 LYS HG2 1 1
5 8619 1 1 54 LYS HG3 H 111.256 -12.236 -14.522 1.00 . A A . 50 LYS HG3 1 1
5 8620 1 1 54 LYS HZ1 H 114.078 -10.957 -15.342 1.00 . A A . 50 LYS HZ1 1 1
5 8621 1 1 54 LYS HZ2 H 114.487 -12.373 -16.187 1.00 . A A . 50 LYS HZ2 1 1
5 8622 1 1 54 LYS HZ3 H 112.860 -12.024 -15.846 1.00 . A A . 50 LYS HZ3 1 1
5 8623 1 1 54 LYS N N 109.595 -9.788 -11.754 1.00 . A A . 50 LYS N 1 1
5 8624 1 1 54 LYS NZ N 113.834 -11.956 -15.492 1.00 . A A . 50 LYS NZ 1 1
5 8625 1 1 54 LYS O O 110.077 -10.306 -15.286 1.00 . A A . 50 LYS O 1 1
5 8626 1 1 55 ASP C C 107.206 -8.572 -15.676 1.00 . A A . 51 ASP C 1 1
5 8627 1 1 55 ASP CA C 107.380 -10.061 -15.323 1.00 . A A . 51 ASP CA 1 1
5 8628 1 1 55 ASP CB C 106.025 -10.724 -15.011 1.00 . A A . 51 ASP CB 1 1
5 8629 1 1 55 ASP CG C 105.353 -10.074 -13.793 1.00 . A A . 51 ASP CG 1 1
5 8630 1 1 55 ASP H H 107.798 -10.299 -13.212 1.00 . A A . 51 ASP H 1 1
5 8631 1 1 55 ASP HA H 107.844 -10.575 -16.152 1.00 . A A . 51 ASP HA 1 1
5 8632 1 1 55 ASP HB2 H 105.376 -10.621 -15.869 1.00 . A A . 51 ASP HB2 1 1
5 8633 1 1 55 ASP HB3 H 106.183 -11.774 -14.811 1.00 . A A . 51 ASP HB3 1 1
5 8634 1 1 55 ASP N N 108.221 -10.237 -14.094 1.00 . A A . 51 ASP N 1 1
5 8635 1 1 55 ASP O O 106.415 -8.231 -16.537 1.00 . A A . 51 ASP O 1 1
5 8636 1 1 55 ASP OD1 O 105.272 -8.857 -13.756 1.00 . A A . 51 ASP OD1 1 1
5 8637 1 1 55 ASP OD2 O 104.929 -10.810 -12.918 1.00 . A A . 51 ASP OD2 1 1
5 8638 1 1 56 ILE C C 108.750 -6.007 -16.660 1.00 . A A . 52 ILE C 1 1
5 8639 1 1 56 ILE CA C 107.880 -6.236 -15.420 1.00 . A A . 52 ILE CA 1 1
5 8640 1 1 56 ILE CB C 108.437 -5.454 -14.213 1.00 . A A . 52 ILE CB 1 1
5 8641 1 1 56 ILE CD1 C 108.105 -4.965 -11.769 1.00 . A A . 52 ILE CD1 1 1
5 8642 1 1 56 ILE CG1 C 107.504 -5.648 -13.004 1.00 . A A . 52 ILE CG1 1 1
5 8643 1 1 56 ILE CG2 C 108.544 -3.954 -14.556 1.00 . A A . 52 ILE CG2 1 1
5 8644 1 1 56 ILE H H 108.505 -7.968 -14.277 1.00 . A A . 52 ILE H 1 1
5 8645 1 1 56 ILE HA H 106.865 -5.930 -15.622 1.00 . A A . 52 ILE HA 1 1
5 8646 1 1 56 ILE HB H 109.419 -5.832 -13.971 1.00 . A A . 52 ILE HB 1 1
5 8647 1 1 56 ILE HD11 H 109.129 -5.283 -11.643 1.00 . A A . 52 ILE HD11 1 1
5 8648 1 1 56 ILE HD12 H 108.074 -3.893 -11.896 1.00 . A A . 52 ILE HD12 1 1
5 8649 1 1 56 ILE HD13 H 107.534 -5.238 -10.893 1.00 . A A . 52 ILE HD13 1 1
5 8650 1 1 56 ILE HG12 H 106.540 -5.214 -13.221 1.00 . A A . 52 ILE HG12 1 1
5 8651 1 1 56 ILE HG13 H 107.386 -6.702 -12.807 1.00 . A A . 52 ILE HG13 1 1
5 8652 1 1 56 ILE HG21 H 108.138 -3.775 -15.542 1.00 . A A . 52 ILE HG21 1 1
5 8653 1 1 56 ILE HG22 H 107.994 -3.371 -13.833 1.00 . A A . 52 ILE HG22 1 1
5 8654 1 1 56 ILE HG23 H 109.583 -3.658 -14.539 1.00 . A A . 52 ILE HG23 1 1
5 8655 1 1 56 ILE N N 107.930 -7.684 -15.024 1.00 . A A . 52 ILE N 1 1
5 8656 1 1 56 ILE O O 109.961 -6.128 -16.608 1.00 . A A . 52 ILE O 1 1
5 8657 1 1 57 LYS C C 109.335 -3.788 -18.850 1.00 . A A . 53 LYS C 1 1
5 8658 1 1 57 LYS CA C 108.932 -5.261 -18.969 1.00 . A A . 53 LYS CA 1 1
5 8659 1 1 57 LYS CB C 108.009 -5.470 -20.170 1.00 . A A . 53 LYS CB 1 1
5 8660 1 1 57 LYS CD C 107.877 -5.480 -22.668 1.00 . A A . 53 LYS CD 1 1
5 8661 1 1 57 LYS CE C 108.702 -5.439 -23.957 1.00 . A A . 53 LYS CE 1 1
5 8662 1 1 57 LYS CG C 108.798 -5.262 -21.465 1.00 . A A . 53 LYS CG 1 1
5 8663 1 1 57 LYS H H 107.153 -5.706 -17.813 1.00 . A A . 53 LYS H 1 1
5 8664 1 1 57 LYS HA H 109.808 -5.882 -19.069 1.00 . A A . 53 LYS HA 1 1
5 8665 1 1 57 LYS HB2 H 107.614 -6.471 -20.146 1.00 . A A . 53 LYS HB2 1 1
5 8666 1 1 57 LYS HB3 H 107.195 -4.760 -20.128 1.00 . A A . 53 LYS HB3 1 1
5 8667 1 1 57 LYS HD2 H 107.391 -6.441 -22.579 1.00 . A A . 53 LYS HD2 1 1
5 8668 1 1 57 LYS HD3 H 107.131 -4.700 -22.696 1.00 . A A . 53 LYS HD3 1 1
5 8669 1 1 57 LYS HE2 H 108.751 -4.429 -24.339 1.00 . A A . 53 LYS HE2 1 1
5 8670 1 1 57 LYS HE3 H 109.694 -5.826 -23.784 1.00 . A A . 53 LYS HE3 1 1
5 8671 1 1 57 LYS HG2 H 109.191 -4.257 -21.490 1.00 . A A . 53 LYS HG2 1 1
5 8672 1 1 57 LYS HG3 H 109.613 -5.968 -21.506 1.00 . A A . 53 LYS HG3 1 1
5 8673 1 1 57 LYS HZ1 H 106.996 -5.979 -25.021 1.00 . A A . 53 LYS HZ1 1 1
5 8674 1 1 57 LYS HZ2 H 108.448 -6.308 -25.833 1.00 . A A . 53 LYS HZ2 1 1
5 8675 1 1 57 LYS HZ3 H 107.957 -7.294 -24.539 1.00 . A A . 53 LYS HZ3 1 1
5 8676 1 1 57 LYS N N 108.138 -5.677 -17.770 1.00 . A A . 53 LYS N 1 1
5 8677 1 1 57 LYS NZ N 107.970 -6.321 -24.910 1.00 . A A . 53 LYS NZ 1 1
5 8678 1 1 57 LYS O O 110.434 -3.411 -19.216 1.00 . A A . 53 LYS O 1 1
5 8679 1 1 58 ASP C C 107.992 -0.809 -17.149 1.00 . A A . 54 ASP C 1 1
5 8680 1 1 58 ASP CA C 108.754 -1.483 -18.294 1.00 . A A . 54 ASP CA 1 1
5 8681 1 1 58 ASP CB C 108.280 -0.922 -19.638 1.00 . A A . 54 ASP CB 1 1
5 8682 1 1 58 ASP CG C 109.203 -1.408 -20.757 1.00 . A A . 54 ASP CG 1 1
5 8683 1 1 58 ASP H H 107.601 -3.304 -17.989 1.00 . A A . 54 ASP H 1 1
5 8684 1 1 58 ASP HA H 109.814 -1.319 -18.184 1.00 . A A . 54 ASP HA 1 1
5 8685 1 1 58 ASP HB2 H 107.272 -1.253 -19.830 1.00 . A A . 54 ASP HB2 1 1
5 8686 1 1 58 ASP HB3 H 108.300 0.157 -19.602 1.00 . A A . 54 ASP HB3 1 1
5 8687 1 1 58 ASP N N 108.455 -2.956 -18.342 1.00 . A A . 54 ASP N 1 1
5 8688 1 1 58 ASP O O 106.899 -1.211 -16.804 1.00 . A A . 54 ASP O 1 1
5 8689 1 1 58 ASP OD1 O 110.406 -1.276 -20.606 1.00 . A A . 54 ASP OD1 1 1
5 8690 1 1 58 ASP OD2 O 108.689 -1.904 -21.747 1.00 . A A . 54 ASP OD2 1 1
5 8691 1 1 59 LEU C C 107.814 2.407 -15.635 1.00 . A A . 55 LEU C 1 1
5 8692 1 1 59 LEU CA C 107.916 0.896 -15.401 1.00 . A A . 55 LEU CA 1 1
5 8693 1 1 59 LEU CB C 108.838 0.617 -14.213 1.00 . A A . 55 LEU CB 1 1
5 8694 1 1 59 LEU CD1 C 109.952 -1.301 -13.059 1.00 . A A . 55 LEU CD1 1 1
5 8695 1 1 59 LEU CD2 C 107.499 -0.925 -12.774 1.00 . A A . 55 LEU CD2 1 1
5 8696 1 1 59 LEU CG C 108.672 -0.832 -13.755 1.00 . A A . 55 LEU CG 1 1
5 8697 1 1 59 LEU H H 109.430 0.544 -16.896 1.00 . A A . 55 LEU H 1 1
5 8698 1 1 59 LEU HA H 106.939 0.471 -15.220 1.00 . A A . 55 LEU HA 1 1
5 8699 1 1 59 LEU HB2 H 109.864 0.786 -14.509 1.00 . A A . 55 LEU HB2 1 1
5 8700 1 1 59 LEU HB3 H 108.587 1.282 -13.399 1.00 . A A . 55 LEU HB3 1 1
5 8701 1 1 59 LEU HD11 H 110.319 -0.517 -12.414 1.00 . A A . 55 LEU HD11 1 1
5 8702 1 1 59 LEU HD12 H 109.739 -2.182 -12.471 1.00 . A A . 55 LEU HD12 1 1
5 8703 1 1 59 LEU HD13 H 110.699 -1.536 -13.802 1.00 . A A . 55 LEU HD13 1 1
5 8704 1 1 59 LEU HD21 H 106.604 -0.549 -13.247 1.00 . A A . 55 LEU HD21 1 1
5 8705 1 1 59 LEU HD22 H 107.350 -1.957 -12.489 1.00 . A A . 55 LEU HD22 1 1
5 8706 1 1 59 LEU HD23 H 107.717 -0.337 -11.895 1.00 . A A . 55 LEU HD23 1 1
5 8707 1 1 59 LEU HG H 108.479 -1.456 -14.612 1.00 . A A . 55 LEU HG 1 1
5 8708 1 1 59 LEU N N 108.567 0.218 -16.566 1.00 . A A . 55 LEU N 1 1
5 8709 1 1 59 LEU O O 108.690 3.013 -16.225 1.00 . A A . 55 LEU O 1 1
5 8710 1 1 60 ARG C C 105.856 4.984 -13.964 1.00 . A A . 56 ARG C 1 1
5 8711 1 1 60 ARG CA C 106.652 4.505 -15.187 1.00 . A A . 56 ARG CA 1 1
5 8712 1 1 60 ARG CB C 105.931 4.856 -16.502 1.00 . A A . 56 ARG CB 1 1
5 8713 1 1 60 ARG CD C 103.977 4.011 -17.844 1.00 . A A . 56 ARG CD 1 1
5 8714 1 1 60 ARG CG C 104.456 4.421 -16.448 1.00 . A A . 56 ARG CG 1 1
5 8715 1 1 60 ARG CZ C 104.061 5.190 -20.002 1.00 . A A . 56 ARG CZ 1 1
5 8716 1 1 60 ARG H H 106.004 2.485 -14.818 1.00 . A A . 56 ARG H 1 1
5 8717 1 1 60 ARG HA H 107.640 4.940 -15.182 1.00 . A A . 56 ARG HA 1 1
5 8718 1 1 60 ARG HB2 H 105.982 5.923 -16.661 1.00 . A A . 56 ARG HB2 1 1
5 8719 1 1 60 ARG HB3 H 106.423 4.350 -17.320 1.00 . A A . 56 ARG HB3 1 1
5 8720 1 1 60 ARG HD2 H 104.614 3.234 -18.239 1.00 . A A . 56 ARG HD2 1 1
5 8721 1 1 60 ARG HD3 H 102.953 3.671 -17.804 1.00 . A A . 56 ARG HD3 1 1
5 8722 1 1 60 ARG HE H 104.146 6.124 -18.247 1.00 . A A . 56 ARG HE 1 1
5 8723 1 1 60 ARG HG2 H 104.354 3.585 -15.774 1.00 . A A . 56 ARG HG2 1 1
5 8724 1 1 60 ARG HG3 H 103.853 5.242 -16.090 1.00 . A A . 56 ARG HG3 1 1
5 8725 1 1 60 ARG HH11 H 103.885 3.187 -20.133 1.00 . A A . 56 ARG HH11 1 1
5 8726 1 1 60 ARG HH12 H 103.951 4.034 -21.639 1.00 . A A . 56 ARG HH12 1 1
5 8727 1 1 60 ARG HH21 H 104.226 7.173 -20.218 1.00 . A A . 56 ARG HH21 1 1
5 8728 1 1 60 ARG HH22 H 104.141 6.264 -21.689 1.00 . A A . 56 ARG HH22 1 1
5 8729 1 1 60 ARG N N 106.746 3.013 -15.175 1.00 . A A . 56 ARG N 1 1
5 8730 1 1 60 ARG NE N 104.072 5.249 -18.684 1.00 . A A . 56 ARG NE 1 1
5 8731 1 1 60 ARG NH1 N 103.957 4.046 -20.639 1.00 . A A . 56 ARG NH1 1 1
5 8732 1 1 60 ARG NH2 N 104.150 6.295 -20.690 1.00 . A A . 56 ARG NH2 1 1
5 8733 1 1 60 ARG O O 105.100 4.231 -13.377 1.00 . A A . 56 ARG O 1 1
5 8734 1 1 61 ILE C C 104.269 7.860 -12.963 1.00 . A A . 57 ILE C 1 1
5 8735 1 1 61 ILE CA C 105.219 6.776 -12.439 1.00 . A A . 57 ILE CA 1 1
5 8736 1 1 61 ILE CB C 106.242 7.366 -11.454 1.00 . A A . 57 ILE CB 1 1
5 8737 1 1 61 ILE CD1 C 108.378 6.904 -10.217 1.00 . A A . 57 ILE CD1 1 1
5 8738 1 1 61 ILE CG1 C 107.227 6.274 -11.008 1.00 . A A . 57 ILE CG1 1 1
5 8739 1 1 61 ILE CG2 C 105.507 7.911 -10.224 1.00 . A A . 57 ILE CG2 1 1
5 8740 1 1 61 ILE H H 106.672 6.796 -14.037 1.00 . A A . 57 ILE H 1 1
5 8741 1 1 61 ILE HA H 104.659 5.988 -11.960 1.00 . A A . 57 ILE HA 1 1
5 8742 1 1 61 ILE HB H 106.783 8.169 -11.935 1.00 . A A . 57 ILE HB 1 1
5 8743 1 1 61 ILE HD11 H 108.607 7.877 -10.626 1.00 . A A . 57 ILE HD11 1 1
5 8744 1 1 61 ILE HD12 H 108.089 7.008 -9.182 1.00 . A A . 57 ILE HD12 1 1
5 8745 1 1 61 ILE HD13 H 109.251 6.270 -10.285 1.00 . A A . 57 ILE HD13 1 1
5 8746 1 1 61 ILE HG12 H 106.712 5.560 -10.382 1.00 . A A . 57 ILE HG12 1 1
5 8747 1 1 61 ILE HG13 H 107.625 5.770 -11.876 1.00 . A A . 57 ILE HG13 1 1
5 8748 1 1 61 ILE HG21 H 104.680 7.259 -9.983 1.00 . A A . 57 ILE HG21 1 1
5 8749 1 1 61 ILE HG22 H 106.189 7.955 -9.387 1.00 . A A . 57 ILE HG22 1 1
5 8750 1 1 61 ILE HG23 H 105.133 8.901 -10.437 1.00 . A A . 57 ILE HG23 1 1
5 8751 1 1 61 ILE N N 106.021 6.225 -13.578 1.00 . A A . 57 ILE N 1 1
5 8752 1 1 61 ILE O O 104.677 8.762 -13.671 1.00 . A A . 57 ILE O 1 1
5 8753 1 1 62 LEU C C 101.840 9.941 -12.264 1.00 . A A . 58 LEU C 1 1
5 8754 1 1 62 LEU CA C 102.000 8.719 -13.188 1.00 . A A . 58 LEU CA 1 1
5 8755 1 1 62 LEU CB C 100.686 7.928 -13.253 1.00 . A A . 58 LEU CB 1 1
5 8756 1 1 62 LEU CD1 C 99.675 5.738 -13.916 1.00 . A A . 58 LEU CD1 1 1
5 8757 1 1 62 LEU CD2 C 100.894 7.107 -15.613 1.00 . A A . 58 LEU CD2 1 1
5 8758 1 1 62 LEU CG C 100.852 6.688 -14.142 1.00 . A A . 58 LEU CG 1 1
5 8759 1 1 62 LEU H H 102.723 7.083 -11.978 1.00 . A A . 58 LEU H 1 1
5 8760 1 1 62 LEU HA H 102.295 9.022 -14.177 1.00 . A A . 58 LEU HA 1 1
5 8761 1 1 62 LEU HB2 H 100.406 7.619 -12.257 1.00 . A A . 58 LEU HB2 1 1
5 8762 1 1 62 LEU HB3 H 99.910 8.558 -13.663 1.00 . A A . 58 LEU HB3 1 1
5 8763 1 1 62 LEU HD11 H 98.772 6.311 -13.768 1.00 . A A . 58 LEU HD11 1 1
5 8764 1 1 62 LEU HD12 H 99.556 5.099 -14.778 1.00 . A A . 58 LEU HD12 1 1
5 8765 1 1 62 LEU HD13 H 99.864 5.131 -13.042 1.00 . A A . 58 LEU HD13 1 1
5 8766 1 1 62 LEU HD21 H 101.409 8.050 -15.706 1.00 . A A . 58 LEU HD21 1 1
5 8767 1 1 62 LEU HD22 H 101.417 6.352 -16.183 1.00 . A A . 58 LEU HD22 1 1
5 8768 1 1 62 LEU HD23 H 99.886 7.207 -15.989 1.00 . A A . 58 LEU HD23 1 1
5 8769 1 1 62 LEU HG H 101.772 6.184 -13.885 1.00 . A A . 58 LEU HG 1 1
5 8770 1 1 62 LEU N N 103.008 7.772 -12.616 1.00 . A A . 58 LEU N 1 1
5 8771 1 1 62 LEU O O 101.628 9.775 -11.077 1.00 . A A . 58 LEU O 1 1
5 8772 1 1 63 PRO C C 100.322 12.508 -11.547 1.00 . A A . 59 PRO C 1 1
5 8773 1 1 63 PRO CA C 101.777 12.368 -12.006 1.00 . A A . 59 PRO CA 1 1
5 8774 1 1 63 PRO CB C 102.160 13.502 -12.958 1.00 . A A . 59 PRO CB 1 1
5 8775 1 1 63 PRO CD C 102.222 11.455 -14.237 1.00 . A A . 59 PRO CD 1 1
5 8776 1 1 63 PRO CG C 101.990 12.939 -14.332 1.00 . A A . 59 PRO CG 1 1
5 8777 1 1 63 PRO HA H 102.444 12.355 -11.159 1.00 . A A . 59 PRO HA 1 1
5 8778 1 1 63 PRO HB2 H 101.505 14.351 -12.814 1.00 . A A . 59 PRO HB2 1 1
5 8779 1 1 63 PRO HB3 H 103.189 13.790 -12.803 1.00 . A A . 59 PRO HB3 1 1
5 8780 1 1 63 PRO HD2 H 101.541 10.924 -14.888 1.00 . A A . 59 PRO HD2 1 1
5 8781 1 1 63 PRO HD3 H 103.245 11.214 -14.477 1.00 . A A . 59 PRO HD3 1 1
5 8782 1 1 63 PRO HG2 H 100.989 13.136 -14.689 1.00 . A A . 59 PRO HG2 1 1
5 8783 1 1 63 PRO HG3 H 102.715 13.376 -15.002 1.00 . A A . 59 PRO HG3 1 1
5 8784 1 1 63 PRO N N 101.944 11.136 -12.825 1.00 . A A . 59 PRO N 1 1
5 8785 1 1 63 PRO O O 99.421 11.939 -12.139 1.00 . A A . 59 PRO O 1 1
5 8786 1 1 64 LYS C C 98.028 14.623 -10.727 1.00 . A A . 60 LYS C 1 1
5 8787 1 1 64 LYS CA C 98.691 13.450 -10.000 1.00 . A A . 60 LYS CA 1 1
5 8788 1 1 64 LYS CB C 98.833 13.758 -8.506 1.00 . A A . 60 LYS CB 1 1
5 8789 1 1 64 LYS CD C 99.407 12.795 -6.272 1.00 . A A . 60 LYS CD 1 1
5 8790 1 1 64 LYS CE C 100.059 11.611 -5.555 1.00 . A A . 60 LYS CE 1 1
5 8791 1 1 64 LYS CG C 99.371 12.524 -7.777 1.00 . A A . 60 LYS CG 1 1
5 8792 1 1 64 LYS H H 100.836 13.699 -10.040 1.00 . A A . 60 LYS H 1 1
5 8793 1 1 64 LYS HA H 98.115 12.548 -10.136 1.00 . A A . 60 LYS HA 1 1
5 8794 1 1 64 LYS HB2 H 99.518 14.582 -8.373 1.00 . A A . 60 LYS HB2 1 1
5 8795 1 1 64 LYS HB3 H 97.869 14.022 -8.100 1.00 . A A . 60 LYS HB3 1 1
5 8796 1 1 64 LYS HD2 H 99.980 13.692 -6.082 1.00 . A A . 60 LYS HD2 1 1
5 8797 1 1 64 LYS HD3 H 98.401 12.926 -5.904 1.00 . A A . 60 LYS HD3 1 1
5 8798 1 1 64 LYS HE2 H 100.875 11.217 -6.147 1.00 . A A . 60 LYS HE2 1 1
5 8799 1 1 64 LYS HE3 H 100.411 11.908 -4.579 1.00 . A A . 60 LYS HE3 1 1
5 8800 1 1 64 LYS HG2 H 98.727 11.680 -7.976 1.00 . A A . 60 LYS HG2 1 1
5 8801 1 1 64 LYS HG3 H 100.369 12.306 -8.126 1.00 . A A . 60 LYS HG3 1 1
5 8802 1 1 64 LYS HZ1 H 98.616 10.350 -6.366 1.00 . A A . 60 LYS HZ1 1 1
5 8803 1 1 64 LYS HZ2 H 99.351 9.747 -4.957 1.00 . A A . 60 LYS HZ2 1 1
5 8804 1 1 64 LYS HZ3 H 98.203 10.991 -4.848 1.00 . A A . 60 LYS HZ3 1 1
5 8805 1 1 64 LYS N N 100.089 13.259 -10.499 1.00 . A A . 60 LYS N 1 1
5 8806 1 1 64 LYS NZ N 98.975 10.598 -5.422 1.00 . A A . 60 LYS NZ 1 1
5 8807 1 1 64 LYS O O 98.533 15.731 -10.723 1.00 . A A . 60 LYS O 1 1
5 8808 1 1 65 ASN C C 95.284 16.264 -11.179 1.00 . A A . 61 ASN C 1 1
5 8809 1 1 65 ASN CA C 96.206 15.472 -12.110 1.00 . A A . 61 ASN CA 1 1
5 8810 1 1 65 ASN CB C 95.392 14.755 -13.190 1.00 . A A . 61 ASN CB 1 1
5 8811 1 1 65 ASN CG C 96.339 14.097 -14.195 1.00 . A A . 61 ASN CG 1 1
5 8812 1 1 65 ASN H H 96.509 13.484 -11.321 1.00 . A A . 61 ASN H 1 1
5 8813 1 1 65 ASN HA H 96.929 16.127 -12.570 1.00 . A A . 61 ASN HA 1 1
5 8814 1 1 65 ASN HB2 H 94.771 13.999 -12.730 1.00 . A A . 61 ASN HB2 1 1
5 8815 1 1 65 ASN HB3 H 94.766 15.470 -13.702 1.00 . A A . 61 ASN HB3 1 1
5 8816 1 1 65 ASN HD21 H 97.363 15.763 -14.537 1.00 . A A . 61 ASN HD21 1 1
5 8817 1 1 65 ASN HD22 H 97.885 14.400 -15.404 1.00 . A A . 61 ASN HD22 1 1
5 8818 1 1 65 ASN N N 96.900 14.383 -11.352 1.00 . A A . 61 ASN N 1 1
5 8819 1 1 65 ASN ND2 N 97.273 14.814 -14.759 1.00 . A A . 61 ASN ND2 1 1
5 8820 1 1 65 ASN O O 95.117 17.460 -11.334 1.00 . A A . 61 ASN O 1 1
5 8821 1 1 65 ASN OD1 O 96.227 12.919 -14.472 1.00 . A A . 61 ASN OD1 1 1
5 8822 1 1 66 GLU C C 94.366 16.434 -7.898 1.00 . A A . 62 GLU C 1 1
5 8823 1 1 66 GLU CA C 93.743 16.302 -9.290 1.00 . A A . 62 GLU CA 1 1
5 8824 1 1 66 GLU CB C 92.501 15.410 -9.238 1.00 . A A . 62 GLU CB 1 1
5 8825 1 1 66 GLU CD C 90.517 14.592 -10.535 1.00 . A A . 62 GLU CD 1 1
5 8826 1 1 66 GLU CG C 91.813 15.405 -10.606 1.00 . A A . 62 GLU CG 1 1
5 8827 1 1 66 GLU H H 94.857 14.645 -10.104 1.00 . A A . 62 GLU H 1 1
5 8828 1 1 66 GLU HA H 93.482 17.274 -9.679 1.00 . A A . 62 GLU HA 1 1
5 8829 1 1 66 GLU HB2 H 92.793 14.403 -8.978 1.00 . A A . 62 GLU HB2 1 1
5 8830 1 1 66 GLU HB3 H 91.816 15.790 -8.495 1.00 . A A . 62 GLU HB3 1 1
5 8831 1 1 66 GLU HG2 H 91.585 16.421 -10.896 1.00 . A A . 62 GLU HG2 1 1
5 8832 1 1 66 GLU HG3 H 92.472 14.963 -11.338 1.00 . A A . 62 GLU HG3 1 1
5 8833 1 1 66 GLU N N 94.686 15.603 -10.217 1.00 . A A . 62 GLU N 1 1
5 8834 1 1 66 GLU O O 94.974 15.508 -7.392 1.00 . A A . 62 GLU O 1 1
5 8835 1 1 66 GLU OE1 O 90.501 13.590 -9.837 1.00 . A A . 62 GLU OE1 1 1
5 8836 1 1 66 GLU OE2 O 89.559 14.985 -11.180 1.00 . A A . 62 GLU OE2 1 1
5 8837 1 1 67 ILE C C 93.641 18.208 -4.952 1.00 . A A . 63 ILE C 1 1
5 8838 1 1 67 ILE CA C 94.769 17.782 -5.900 1.00 . A A . 63 ILE CA 1 1
5 8839 1 1 67 ILE CB C 95.821 18.897 -6.041 1.00 . A A . 63 ILE CB 1 1
5 8840 1 1 67 ILE CD1 C 97.788 19.664 -7.388 1.00 . A A . 63 ILE CD1 1 1
5 8841 1 1 67 ILE CG1 C 96.914 18.461 -7.026 1.00 . A A . 63 ILE CG1 1 1
5 8842 1 1 67 ILE CG2 C 96.463 19.179 -4.677 1.00 . A A . 63 ILE CG2 1 1
5 8843 1 1 67 ILE H H 93.739 18.313 -7.721 1.00 . A A . 63 ILE H 1 1
5 8844 1 1 67 ILE HA H 95.236 16.876 -5.546 1.00 . A A . 63 ILE HA 1 1
5 8845 1 1 67 ILE HB H 95.343 19.795 -6.405 1.00 . A A . 63 ILE HB 1 1
5 8846 1 1 67 ILE HD11 H 97.163 20.465 -7.756 1.00 . A A . 63 ILE HD11 1 1
5 8847 1 1 67 ILE HD12 H 98.322 19.999 -6.511 1.00 . A A . 63 ILE HD12 1 1
5 8848 1 1 67 ILE HD13 H 98.495 19.379 -8.153 1.00 . A A . 63 ILE HD13 1 1
5 8849 1 1 67 ILE HG12 H 97.526 17.697 -6.568 1.00 . A A . 63 ILE HG12 1 1
5 8850 1 1 67 ILE HG13 H 96.458 18.068 -7.922 1.00 . A A . 63 ILE HG13 1 1
5 8851 1 1 67 ILE HG21 H 95.689 19.375 -3.949 1.00 . A A . 63 ILE HG21 1 1
5 8852 1 1 67 ILE HG22 H 97.040 18.321 -4.366 1.00 . A A . 63 ILE HG22 1 1
5 8853 1 1 67 ILE HG23 H 97.111 20.040 -4.756 1.00 . A A . 63 ILE HG23 1 1
5 8854 1 1 67 ILE N N 94.217 17.581 -7.278 1.00 . A A . 63 ILE N 1 1
5 8855 1 1 67 ILE O O 92.842 19.068 -5.276 1.00 . A A . 63 ILE O 1 1
5 8856 1 1 68 MET C C 93.082 18.904 -1.718 1.00 . A A . 64 MET C 1 1
5 8857 1 1 68 MET CA C 92.507 17.978 -2.807 1.00 . A A . 64 MET CA 1 1
5 8858 1 1 68 MET CB C 92.065 16.648 -2.196 1.00 . A A . 64 MET CB 1 1
5 8859 1 1 68 MET CE C 88.988 15.683 0.213 1.00 . A A . 64 MET CE 1 1
5 8860 1 1 68 MET CG C 90.656 16.795 -1.618 1.00 . A A . 64 MET CG 1 1
5 8861 1 1 68 MET H H 94.231 16.921 -3.555 1.00 . A A . 64 MET H 1 1
5 8862 1 1 68 MET HA H 91.678 18.443 -3.314 1.00 . A A . 64 MET HA 1 1
5 8863 1 1 68 MET HB2 H 92.064 15.884 -2.960 1.00 . A A . 64 MET HB2 1 1
5 8864 1 1 68 MET HB3 H 92.748 16.369 -1.408 1.00 . A A . 64 MET HB3 1 1
5 8865 1 1 68 MET HE1 H 88.584 16.667 0.017 1.00 . A A . 64 MET HE1 1 1
5 8866 1 1 68 MET HE2 H 88.181 14.977 0.353 1.00 . A A . 64 MET HE2 1 1
5 8867 1 1 68 MET HE3 H 89.592 15.716 1.106 1.00 . A A . 64 MET HE3 1 1
5 8868 1 1 68 MET HG2 H 90.692 17.412 -0.733 1.00 . A A . 64 MET HG2 1 1
5 8869 1 1 68 MET HG3 H 90.012 17.257 -2.352 1.00 . A A . 64 MET HG3 1 1
5 8870 1 1 68 MET N N 93.576 17.612 -3.786 1.00 . A A . 64 MET N 1 1
5 8871 1 1 68 MET O O 93.958 18.495 -0.981 1.00 . A A . 64 MET O 1 1
5 8872 1 1 68 MET SD S 90.007 15.161 -1.189 1.00 . A A . 64 MET SD 1 1
5 8873 1 1 69 PRO C C 92.628 20.618 0.790 1.00 . A A . 65 PRO C 1 1
5 8874 1 1 69 PRO CA C 93.065 21.076 -0.606 1.00 . A A . 65 PRO CA 1 1
5 8875 1 1 69 PRO CB C 92.401 22.402 -0.977 1.00 . A A . 65 PRO CB 1 1
5 8876 1 1 69 PRO CD C 91.530 20.730 -2.484 1.00 . A A . 65 PRO CD 1 1
5 8877 1 1 69 PRO CG C 91.209 22.031 -1.800 1.00 . A A . 65 PRO CG 1 1
5 8878 1 1 69 PRO HA H 94.137 21.174 -0.656 1.00 . A A . 65 PRO HA 1 1
5 8879 1 1 69 PRO HB2 H 92.094 22.932 -0.086 1.00 . A A . 65 PRO HB2 1 1
5 8880 1 1 69 PRO HB3 H 93.076 23.008 -1.561 1.00 . A A . 65 PRO HB3 1 1
5 8881 1 1 69 PRO HD2 H 90.654 20.097 -2.518 1.00 . A A . 65 PRO HD2 1 1
5 8882 1 1 69 PRO HD3 H 91.910 20.907 -3.478 1.00 . A A . 65 PRO HD3 1 1
5 8883 1 1 69 PRO HG2 H 90.346 21.911 -1.161 1.00 . A A . 65 PRO HG2 1 1
5 8884 1 1 69 PRO HG3 H 91.020 22.793 -2.540 1.00 . A A . 65 PRO HG3 1 1
5 8885 1 1 69 PRO N N 92.576 20.125 -1.640 1.00 . A A . 65 PRO N 1 1
5 8886 1 1 69 PRO O O 93.340 20.800 1.760 1.00 . A A . 65 PRO O 1 1
5 8887 1 1 70 LYS C C 91.835 18.475 2.807 1.00 . A A . 66 LYS C 1 1
5 8888 1 1 70 LYS CA C 90.947 19.583 2.231 1.00 . A A . 66 LYS CA 1 1
5 8889 1 1 70 LYS CB C 89.533 19.054 1.973 1.00 . A A . 66 LYS CB 1 1
5 8890 1 1 70 LYS CD C 87.190 19.703 1.393 1.00 . A A . 66 LYS CD 1 1
5 8891 1 1 70 LYS CE C 86.305 20.826 0.846 1.00 . A A . 66 LYS CE 1 1
5 8892 1 1 70 LYS CG C 88.627 20.208 1.536 1.00 . A A . 66 LYS CG 1 1
5 8893 1 1 70 LYS H H 90.922 19.875 0.086 1.00 . A A . 66 LYS H 1 1
5 8894 1 1 70 LYS HA H 90.907 20.420 2.911 1.00 . A A . 66 LYS HA 1 1
5 8895 1 1 70 LYS HB2 H 89.566 18.307 1.193 1.00 . A A . 66 LYS HB2 1 1
5 8896 1 1 70 LYS HB3 H 89.142 18.615 2.878 1.00 . A A . 66 LYS HB3 1 1
5 8897 1 1 70 LYS HD2 H 87.170 18.863 0.714 1.00 . A A . 66 LYS HD2 1 1
5 8898 1 1 70 LYS HD3 H 86.819 19.394 2.360 1.00 . A A . 66 LYS HD3 1 1
5 8899 1 1 70 LYS HE2 H 86.632 21.782 1.231 1.00 . A A . 66 LYS HE2 1 1
5 8900 1 1 70 LYS HE3 H 86.322 20.826 -0.233 1.00 . A A . 66 LYS HE3 1 1
5 8901 1 1 70 LYS HG2 H 88.662 20.993 2.278 1.00 . A A . 66 LYS HG2 1 1
5 8902 1 1 70 LYS HG3 H 88.967 20.594 0.586 1.00 . A A . 66 LYS HG3 1 1
5 8903 1 1 70 LYS HZ1 H 84.935 20.474 2.373 1.00 . A A . 66 LYS HZ1 1 1
5 8904 1 1 70 LYS HZ2 H 84.272 21.241 1.013 1.00 . A A . 66 LYS HZ2 1 1
5 8905 1 1 70 LYS HZ3 H 84.639 19.583 0.956 1.00 . A A . 66 LYS HZ3 1 1
5 8906 1 1 70 LYS N N 91.461 20.026 0.892 1.00 . A A . 66 LYS N 1 1
5 8907 1 1 70 LYS NZ N 84.934 20.507 1.334 1.00 . A A . 66 LYS NZ 1 1
5 8908 1 1 70 LYS O O 92.079 18.422 3.997 1.00 . A A . 66 LYS O 1 1
5 8909 1 1 71 ASN C C 92.516 15.684 3.587 1.00 . A A . 67 ASN C 1 1
5 8910 1 1 71 ASN CA C 93.186 16.448 2.435 1.00 . A A . 67 ASN CA 1 1
5 8911 1 1 71 ASN CB C 94.494 17.094 2.909 1.00 . A A . 67 ASN CB 1 1
5 8912 1 1 71 ASN CG C 95.221 17.713 1.714 1.00 . A A . 67 ASN CG 1 1
5 8913 1 1 71 ASN H H 92.111 17.666 1.008 1.00 . A A . 67 ASN H 1 1
5 8914 1 1 71 ASN HA H 93.391 15.776 1.617 1.00 . A A . 67 ASN HA 1 1
5 8915 1 1 71 ASN HB2 H 94.273 17.863 3.634 1.00 . A A . 67 ASN HB2 1 1
5 8916 1 1 71 ASN HB3 H 95.124 16.342 3.361 1.00 . A A . 67 ASN HB3 1 1
5 8917 1 1 71 ASN HD21 H 95.660 19.396 2.671 1.00 . A A . 67 ASN HD21 1 1
5 8918 1 1 71 ASN HD22 H 96.208 19.310 1.067 1.00 . A A . 67 ASN HD22 1 1
5 8919 1 1 71 ASN N N 92.319 17.586 1.963 1.00 . A A . 67 ASN N 1 1
5 8920 1 1 71 ASN ND2 N 95.739 18.905 1.826 1.00 . A A . 67 ASN ND2 1 1
5 8921 1 1 71 ASN O O 91.376 15.942 3.931 1.00 . A A . 67 ASN O 1 1
5 8922 1 1 71 ASN OD1 O 95.319 17.104 0.666 1.00 . A A . 67 ASN OD1 1 1
5 8923 1 1 72 GLY C C 93.177 14.530 6.639 1.00 . A A . 68 GLY C 1 1
5 8924 1 1 72 GLY CA C 92.644 13.972 5.318 1.00 . A A . 68 GLY CA 1 1
5 8925 1 1 72 GLY H H 94.132 14.561 3.874 1.00 . A A . 68 GLY H 1 1
5 8926 1 1 72 GLY HA2 H 92.931 12.935 5.228 1.00 . A A . 68 GLY HA2 1 1
5 8927 1 1 72 GLY HA3 H 91.566 14.052 5.301 1.00 . A A . 68 GLY HA3 1 1
5 8928 1 1 72 GLY N N 93.220 14.750 4.180 1.00 . A A . 68 GLY N 1 1
5 8929 1 1 72 GLY O O 94.080 13.972 7.237 1.00 . A A . 68 GLY O 1 1
5 8930 1 1 73 THR C C 92.720 15.354 9.565 1.00 . A A . 69 THR C 1 1
5 8931 1 1 73 THR CA C 93.103 16.242 8.377 1.00 . A A . 69 THR CA 1 1
5 8932 1 1 73 THR CB C 92.395 17.597 8.473 1.00 . A A . 69 THR CB 1 1
5 8933 1 1 73 THR CG2 C 92.874 18.511 7.342 1.00 . A A . 69 THR CG2 1 1
5 8934 1 1 73 THR H H 91.893 16.048 6.595 1.00 . A A . 69 THR H 1 1
5 8935 1 1 73 THR HA H 94.171 16.386 8.347 1.00 . A A . 69 THR HA 1 1
5 8936 1 1 73 THR HB H 92.626 18.056 9.422 1.00 . A A . 69 THR HB 1 1
5 8937 1 1 73 THR HG1 H 90.559 18.203 8.682 1.00 . A A . 69 THR HG1 1 1
5 8938 1 1 73 THR HG21 H 93.953 18.485 7.291 1.00 . A A . 69 THR HG21 1 1
5 8939 1 1 73 THR HG22 H 92.461 18.169 6.406 1.00 . A A . 69 THR HG22 1 1
5 8940 1 1 73 THR HG23 H 92.547 19.522 7.534 1.00 . A A . 69 THR HG23 1 1
5 8941 1 1 73 THR N N 92.624 15.628 7.096 1.00 . A A . 69 THR N 1 1
5 8942 1 1 73 THR O O 93.441 15.272 10.543 1.00 . A A . 69 THR O 1 1
5 8943 1 1 73 THR OG1 O 90.992 17.405 8.369 1.00 . A A . 69 THR OG1 1 1
5 8944 1 1 74 LYS C C 91.394 12.339 10.252 1.00 . A A . 70 LYS C 1 1
5 8945 1 1 74 LYS CA C 91.148 13.808 10.606 1.00 . A A . 70 LYS CA 1 1
5 8946 1 1 74 LYS CB C 89.650 14.079 10.760 1.00 . A A . 70 LYS CB 1 1
5 8947 1 1 74 LYS CD C 87.947 15.739 11.530 1.00 . A A . 70 LYS CD 1 1
5 8948 1 1 74 LYS CE C 87.720 17.200 11.926 1.00 . A A . 70 LYS CE 1 1
5 8949 1 1 74 LYS CG C 89.436 15.509 11.260 1.00 . A A . 70 LYS CG 1 1
5 8950 1 1 74 LYS H H 91.033 14.777 8.683 1.00 . A A . 70 LYS H 1 1
5 8951 1 1 74 LYS HA H 91.664 14.068 11.517 1.00 . A A . 70 LYS HA 1 1
5 8952 1 1 74 LYS HB2 H 89.163 13.956 9.804 1.00 . A A . 70 LYS HB2 1 1
5 8953 1 1 74 LYS HB3 H 89.229 13.385 11.471 1.00 . A A . 70 LYS HB3 1 1
5 8954 1 1 74 LYS HD2 H 87.382 15.515 10.637 1.00 . A A . 70 LYS HD2 1 1
5 8955 1 1 74 LYS HD3 H 87.623 15.096 12.334 1.00 . A A . 70 LYS HD3 1 1
5 8956 1 1 74 LYS HE2 H 88.349 17.851 11.335 1.00 . A A . 70 LYS HE2 1 1
5 8957 1 1 74 LYS HE3 H 86.680 17.465 11.804 1.00 . A A . 70 LYS HE3 1 1
5 8958 1 1 74 LYS HG2 H 89.995 15.657 12.174 1.00 . A A . 70 LYS HG2 1 1
5 8959 1 1 74 LYS HG3 H 89.777 16.208 10.512 1.00 . A A . 70 LYS HG3 1 1
5 8960 1 1 74 LYS HZ1 H 89.095 16.993 13.474 1.00 . A A . 70 LYS HZ1 1 1
5 8961 1 1 74 LYS HZ2 H 87.969 18.243 13.710 1.00 . A A . 70 LYS HZ2 1 1
5 8962 1 1 74 LYS HZ3 H 87.495 16.627 13.915 1.00 . A A . 70 LYS HZ3 1 1
5 8963 1 1 74 LYS N N 91.590 14.692 9.485 1.00 . A A . 70 LYS N 1 1
5 8964 1 1 74 LYS NZ N 88.099 17.271 13.364 1.00 . A A . 70 LYS NZ 1 1
5 8965 1 1 74 LYS O O 91.215 11.928 9.119 1.00 . A A . 70 LYS O 1 1
5 8966 1 1 75 SER C C 91.273 9.234 11.962 1.00 . A A . 71 SER C 1 1
5 8967 1 1 75 SER CA C 92.054 10.098 10.953 1.00 . A A . 71 SER CA 1 1
5 8968 1 1 75 SER CB C 93.563 9.920 11.135 1.00 . A A . 71 SER CB 1 1
5 8969 1 1 75 SER H H 91.946 11.911 12.114 1.00 . A A . 71 SER H 1 1
5 8970 1 1 75 SER HA H 91.772 9.843 9.944 1.00 . A A . 71 SER HA 1 1
5 8971 1 1 75 SER HB2 H 94.081 10.766 10.717 1.00 . A A . 71 SER HB2 1 1
5 8972 1 1 75 SER HB3 H 93.791 9.846 12.191 1.00 . A A . 71 SER HB3 1 1
5 8973 1 1 75 SER HG H 94.921 8.627 10.615 1.00 . A A . 71 SER HG 1 1
5 8974 1 1 75 SER N N 91.803 11.549 11.215 1.00 . A A . 71 SER N 1 1
5 8975 1 1 75 SER O O 91.815 8.829 12.973 1.00 . A A . 71 SER O 1 1
5 8976 1 1 75 SER OG O 93.979 8.737 10.464 1.00 . A A . 71 SER OG 1 1
5 8977 1 1 76 PRO C C 89.731 6.741 12.714 1.00 . A A . 72 PRO C 1 1
5 8978 1 1 76 PRO CA C 89.159 8.158 12.562 1.00 . A A . 72 PRO CA 1 1
5 8979 1 1 76 PRO CB C 87.794 8.123 11.865 1.00 . A A . 72 PRO CB 1 1
5 8980 1 1 76 PRO CD C 89.272 9.418 10.464 1.00 . A A . 72 PRO CD 1 1
5 8981 1 1 76 PRO CG C 87.832 9.215 10.843 1.00 . A A . 72 PRO CG 1 1
5 8982 1 1 76 PRO HA H 89.067 8.634 13.525 1.00 . A A . 72 PRO HA 1 1
5 8983 1 1 76 PRO HB2 H 87.641 7.165 11.386 1.00 . A A . 72 PRO HB2 1 1
5 8984 1 1 76 PRO HB3 H 87.006 8.315 12.577 1.00 . A A . 72 PRO HB3 1 1
5 8985 1 1 76 PRO HD2 H 89.528 8.809 9.607 1.00 . A A . 72 PRO HD2 1 1
5 8986 1 1 76 PRO HD3 H 89.471 10.459 10.266 1.00 . A A . 72 PRO HD3 1 1
5 8987 1 1 76 PRO HG2 H 87.258 8.925 9.974 1.00 . A A . 72 PRO HG2 1 1
5 8988 1 1 76 PRO HG3 H 87.434 10.127 11.261 1.00 . A A . 72 PRO HG3 1 1
5 8989 1 1 76 PRO N N 90.012 8.979 11.656 1.00 . A A . 72 PRO N 1 1
5 8990 1 1 76 PRO O O 89.586 6.115 13.747 1.00 . A A . 72 PRO O 1 1
5 8991 1 1 77 SER C C 89.922 3.819 12.170 1.00 . A A . 73 SER C 1 1
5 8992 1 1 77 SER CA C 90.973 4.852 11.737 1.00 . A A . 73 SER CA 1 1
5 8993 1 1 77 SER CB C 92.109 4.925 12.762 1.00 . A A . 73 SER CB 1 1
5 8994 1 1 77 SER H H 90.484 6.770 10.872 1.00 . A A . 73 SER H 1 1
5 8995 1 1 77 SER HA H 91.373 4.586 10.770 1.00 . A A . 73 SER HA 1 1
5 8996 1 1 77 SER HB2 H 91.804 5.531 13.598 1.00 . A A . 73 SER HB2 1 1
5 8997 1 1 77 SER HB3 H 92.344 3.927 13.109 1.00 . A A . 73 SER HB3 1 1
5 8998 1 1 77 SER HG H 93.133 6.463 12.151 1.00 . A A . 73 SER HG 1 1
5 8999 1 1 77 SER N N 90.382 6.235 11.686 1.00 . A A . 73 SER N 1 1
5 9000 1 1 77 SER O O 89.704 3.601 13.348 1.00 . A A . 73 SER O 1 1
5 9001 1 1 77 SER OG O 93.253 5.510 12.152 1.00 . A A . 73 SER OG 1 1
5 9002 1 1 78 THR C C 88.603 0.812 10.961 1.00 . A A . 74 THR C 1 1
5 9003 1 1 78 THR CA C 88.229 2.171 11.561 1.00 . A A . 74 THR CA 1 1
5 9004 1 1 78 THR CB C 86.942 2.701 10.928 1.00 . A A . 74 THR CB 1 1
5 9005 1 1 78 THR CG2 C 85.753 1.858 11.395 1.00 . A A . 74 THR CG2 1 1
5 9006 1 1 78 THR H H 89.474 3.382 10.282 1.00 . A A . 74 THR H 1 1
5 9007 1 1 78 THR HA H 88.110 2.092 12.629 1.00 . A A . 74 THR HA 1 1
5 9008 1 1 78 THR HB H 87.017 2.645 9.853 1.00 . A A . 74 THR HB 1 1
5 9009 1 1 78 THR HG1 H 85.954 4.377 10.884 1.00 . A A . 74 THR HG1 1 1
5 9010 1 1 78 THR HG21 H 85.886 1.596 12.434 1.00 . A A . 74 THR HG21 1 1
5 9011 1 1 78 THR HG22 H 84.842 2.426 11.280 1.00 . A A . 74 THR HG22 1 1
5 9012 1 1 78 THR HG23 H 85.696 0.959 10.800 1.00 . A A . 74 THR HG23 1 1
5 9013 1 1 78 THR N N 89.273 3.187 11.221 1.00 . A A . 74 THR N 1 1
5 9014 1 1 78 THR O O 89.141 0.732 9.872 1.00 . A A . 74 THR O 1 1
5 9015 1 1 78 THR OG1 O 86.747 4.054 11.319 1.00 . A A . 74 THR OG1 1 1
5 9016 1 1 79 ASN C C 90.169 -1.772 10.919 1.00 . A A . 75 ASN C 1 1
5 9017 1 1 79 ASN CA C 88.661 -1.643 11.178 1.00 . A A . 75 ASN CA 1 1
5 9018 1 1 79 ASN CB C 87.870 -1.835 9.877 1.00 . A A . 75 ASN CB 1 1
5 9019 1 1 79 ASN CG C 87.860 -3.317 9.497 1.00 . A A . 75 ASN CG 1 1
5 9020 1 1 79 ASN H H 87.870 -0.159 12.537 1.00 . A A . 75 ASN H 1 1
5 9021 1 1 79 ASN HA H 88.349 -2.379 11.902 1.00 . A A . 75 ASN HA 1 1
5 9022 1 1 79 ASN HB2 H 86.855 -1.492 10.019 1.00 . A A . 75 ASN HB2 1 1
5 9023 1 1 79 ASN HB3 H 88.335 -1.266 9.085 1.00 . A A . 75 ASN HB3 1 1
5 9024 1 1 79 ASN HD21 H 86.562 -3.818 10.914 1.00 . A A . 75 ASN HD21 1 1
5 9025 1 1 79 ASN HD22 H 87.098 -5.097 9.936 1.00 . A A . 75 ASN HD22 1 1
5 9026 1 1 79 ASN N N 88.316 -0.262 11.670 1.00 . A A . 75 ASN N 1 1
5 9027 1 1 79 ASN ND2 N 87.112 -4.146 10.172 1.00 . A A . 75 ASN ND2 1 1
5 9028 1 1 79 ASN O O 90.890 -0.792 10.895 1.00 . A A . 75 ASN O 1 1
5 9029 1 1 79 ASN OD1 O 88.540 -3.724 8.577 1.00 . A A . 75 ASN OD1 1 1
5 9030 1 1 80 SER C C 92.315 -3.758 9.065 1.00 . A A . 76 SER C 1 1
5 9031 1 1 80 SER CA C 92.102 -3.190 10.471 1.00 . A A . 76 SER CA 1 1
5 9032 1 1 80 SER CB C 92.548 -4.199 11.528 1.00 . A A . 76 SER CB 1 1
5 9033 1 1 80 SER H H 90.039 -3.750 10.752 1.00 . A A . 76 SER H 1 1
5 9034 1 1 80 SER HA H 92.645 -2.266 10.591 1.00 . A A . 76 SER HA 1 1
5 9035 1 1 80 SER HB2 H 92.004 -5.121 11.401 1.00 . A A . 76 SER HB2 1 1
5 9036 1 1 80 SER HB3 H 93.607 -4.390 11.419 1.00 . A A . 76 SER HB3 1 1
5 9037 1 1 80 SER HG H 92.755 -4.205 13.463 1.00 . A A . 76 SER HG 1 1
5 9038 1 1 80 SER N N 90.644 -2.980 10.727 1.00 . A A . 76 SER N 1 1
5 9039 1 1 80 SER O O 91.466 -4.449 8.532 1.00 . A A . 76 SER O 1 1
5 9040 1 1 80 SER OG O 92.279 -3.673 12.821 1.00 . A A . 76 SER OG 1 1
5 9041 1 1 81 THR C C 94.287 -5.407 7.162 1.00 . A A . 77 THR C 1 1
5 9042 1 1 81 THR CA C 93.724 -3.985 7.087 1.00 . A A . 77 THR CA 1 1
5 9043 1 1 81 THR CB C 94.764 -3.025 6.500 1.00 . A A . 77 THR CB 1 1
5 9044 1 1 81 THR CG2 C 94.951 -3.320 5.011 1.00 . A A . 77 THR CG2 1 1
5 9045 1 1 81 THR H H 94.110 -2.912 8.922 1.00 . A A . 77 THR H 1 1
5 9046 1 1 81 THR HA H 92.827 -3.966 6.490 1.00 . A A . 77 THR HA 1 1
5 9047 1 1 81 THR HB H 95.706 -3.158 7.010 1.00 . A A . 77 THR HB 1 1
5 9048 1 1 81 THR HG1 H 93.483 -1.592 6.203 1.00 . A A . 77 THR HG1 1 1
5 9049 1 1 81 THR HG21 H 93.997 -3.568 4.570 1.00 . A A . 77 THR HG21 1 1
5 9050 1 1 81 THR HG22 H 95.359 -2.448 4.520 1.00 . A A . 77 THR HG22 1 1
5 9051 1 1 81 THR HG23 H 95.630 -4.152 4.890 1.00 . A A . 77 THR HG23 1 1
5 9052 1 1 81 THR N N 93.445 -3.469 8.464 1.00 . A A . 77 THR N 1 1
5 9053 1 1 81 THR O O 95.044 -5.736 8.055 1.00 . A A . 77 THR O 1 1
5 9054 1 1 81 THR OG1 O 94.318 -1.687 6.667 1.00 . A A . 77 THR OG1 1 1
5 9055 1 1 82 LYS C C 95.940 -7.705 6.079 1.00 . A A . 78 LYS C 1 1
5 9056 1 1 82 LYS CA C 94.414 -7.668 6.237 1.00 . A A . 78 LYS CA 1 1
5 9057 1 1 82 LYS CB C 93.740 -8.348 5.042 1.00 . A A . 78 LYS CB 1 1
5 9058 1 1 82 LYS CD C 91.588 -9.332 4.230 1.00 . A A . 78 LYS CD 1 1
5 9059 1 1 82 LYS CE C 91.582 -8.624 2.873 1.00 . A A . 78 LYS CE 1 1
5 9060 1 1 82 LYS CG C 92.229 -8.423 5.280 1.00 . A A . 78 LYS CG 1 1
5 9061 1 1 82 LYS H H 93.317 -5.949 5.511 1.00 . A A . 78 LYS H 1 1
5 9062 1 1 82 LYS HA H 94.121 -8.158 7.151 1.00 . A A . 78 LYS HA 1 1
5 9063 1 1 82 LYS HB2 H 93.936 -7.777 4.147 1.00 . A A . 78 LYS HB2 1 1
5 9064 1 1 82 LYS HB3 H 94.134 -9.346 4.926 1.00 . A A . 78 LYS HB3 1 1
5 9065 1 1 82 LYS HD2 H 92.154 -10.250 4.155 1.00 . A A . 78 LYS HD2 1 1
5 9066 1 1 82 LYS HD3 H 90.573 -9.558 4.521 1.00 . A A . 78 LYS HD3 1 1
5 9067 1 1 82 LYS HE2 H 92.485 -8.045 2.747 1.00 . A A . 78 LYS HE2 1 1
5 9068 1 1 82 LYS HE3 H 91.479 -9.342 2.074 1.00 . A A . 78 LYS HE3 1 1
5 9069 1 1 82 LYS HG2 H 92.041 -8.821 6.267 1.00 . A A . 78 LYS HG2 1 1
5 9070 1 1 82 LYS HG3 H 91.804 -7.433 5.205 1.00 . A A . 78 LYS HG3 1 1
5 9071 1 1 82 LYS HZ1 H 89.536 -8.299 3.086 1.00 . A A . 78 LYS HZ1 1 1
5 9072 1 1 82 LYS HZ2 H 90.502 -7.035 3.674 1.00 . A A . 78 LYS HZ2 1 1
5 9073 1 1 82 LYS HZ3 H 90.298 -7.238 1.999 1.00 . A A . 78 LYS HZ3 1 1
5 9074 1 1 82 LYS N N 93.920 -6.250 6.224 1.00 . A A . 78 LYS N 1 1
5 9075 1 1 82 LYS NZ N 90.390 -7.731 2.911 1.00 . A A . 78 LYS NZ 1 1
5 9076 1 1 82 LYS O O 96.611 -8.526 6.677 1.00 . A A . 78 LYS O 1 1
5 9077 1 1 83 LEU C C 98.567 -5.606 5.866 1.00 . A A . 79 LEU C 1 1
5 9078 1 1 83 LEU CA C 97.967 -6.781 5.089 1.00 . A A . 79 LEU CA 1 1
5 9079 1 1 83 LEU CB C 98.172 -6.590 3.584 1.00 . A A . 79 LEU CB 1 1
5 9080 1 1 83 LEU CD1 C 97.610 -7.517 1.332 1.00 . A A . 79 LEU CD1 1 1
5 9081 1 1 83 LEU CD2 C 98.599 -9.002 3.079 1.00 . A A . 79 LEU CD2 1 1
5 9082 1 1 83 LEU CG C 97.658 -7.819 2.830 1.00 . A A . 79 LEU CG 1 1
5 9083 1 1 83 LEU H H 95.915 -6.179 4.804 1.00 . A A . 79 LEU H 1 1
5 9084 1 1 83 LEU HA H 98.411 -7.710 5.407 1.00 . A A . 79 LEU HA 1 1
5 9085 1 1 83 LEU HB2 H 97.631 -5.714 3.256 1.00 . A A . 79 LEU HB2 1 1
5 9086 1 1 83 LEU HB3 H 99.224 -6.459 3.379 1.00 . A A . 79 LEU HB3 1 1
5 9087 1 1 83 LEU HD11 H 97.051 -6.609 1.165 1.00 . A A . 79 LEU HD11 1 1
5 9088 1 1 83 LEU HD12 H 98.616 -7.395 0.957 1.00 . A A . 79 LEU HD12 1 1
5 9089 1 1 83 LEU HD13 H 97.130 -8.335 0.815 1.00 . A A . 79 LEU HD13 1 1
5 9090 1 1 83 LEU HD21 H 99.623 -8.678 2.960 1.00 . A A . 79 LEU HD21 1 1
5 9091 1 1 83 LEU HD22 H 98.453 -9.374 4.082 1.00 . A A . 79 LEU HD22 1 1
5 9092 1 1 83 LEU HD23 H 98.386 -9.787 2.369 1.00 . A A . 79 LEU HD23 1 1
5 9093 1 1 83 LEU HG H 96.666 -8.067 3.180 1.00 . A A . 79 LEU HG 1 1
5 9094 1 1 83 LEU N N 96.484 -6.820 5.280 1.00 . A A . 79 LEU N 1 1
5 9095 1 1 83 LEU O O 98.119 -4.481 5.747 1.00 . A A . 79 LEU O 1 1
5 9096 1 1 84 LYS C C 101.742 -4.937 7.447 1.00 . A A . 80 LYS C 1 1
5 9097 1 1 84 LYS CA C 100.219 -4.772 7.453 1.00 . A A . 80 LYS CA 1 1
5 9098 1 1 84 LYS CB C 99.665 -4.934 8.869 1.00 . A A . 80 LYS CB 1 1
5 9099 1 1 84 LYS CD C 99.480 -3.869 11.123 1.00 . A A . 80 LYS CD 1 1
5 9100 1 1 84 LYS CE C 99.643 -2.559 11.897 1.00 . A A . 80 LYS CE 1 1
5 9101 1 1 84 LYS CG C 99.972 -3.678 9.687 1.00 . A A . 80 LYS CG 1 1
5 9102 1 1 84 LYS H H 99.917 -6.781 6.734 1.00 . A A . 80 LYS H 1 1
5 9103 1 1 84 LYS HA H 99.942 -3.806 7.058 1.00 . A A . 80 LYS HA 1 1
5 9104 1 1 84 LYS HB2 H 98.596 -5.082 8.822 1.00 . A A . 80 LYS HB2 1 1
5 9105 1 1 84 LYS HB3 H 100.127 -5.789 9.340 1.00 . A A . 80 LYS HB3 1 1
5 9106 1 1 84 LYS HD2 H 98.437 -4.154 11.110 1.00 . A A . 80 LYS HD2 1 1
5 9107 1 1 84 LYS HD3 H 100.060 -4.643 11.602 1.00 . A A . 80 LYS HD3 1 1
5 9108 1 1 84 LYS HE2 H 99.648 -2.751 12.961 1.00 . A A . 80 LYS HE2 1 1
5 9109 1 1 84 LYS HE3 H 100.550 -2.056 11.599 1.00 . A A . 80 LYS HE3 1 1
5 9110 1 1 84 LYS HG2 H 101.038 -3.503 9.690 1.00 . A A . 80 LYS HG2 1 1
5 9111 1 1 84 LYS HG3 H 99.469 -2.830 9.246 1.00 . A A . 80 LYS HG3 1 1
5 9112 1 1 84 LYS HZ1 H 97.588 -2.259 11.752 1.00 . A A . 80 LYS HZ1 1 1
5 9113 1 1 84 LYS HZ2 H 98.476 -0.841 12.045 1.00 . A A . 80 LYS HZ2 1 1
5 9114 1 1 84 LYS HZ3 H 98.480 -1.545 10.499 1.00 . A A . 80 LYS HZ3 1 1
5 9115 1 1 84 LYS N N 99.579 -5.864 6.660 1.00 . A A . 80 LYS N 1 1
5 9116 1 1 84 LYS NZ N 98.458 -1.740 11.520 1.00 . A A . 80 LYS NZ 1 1
5 9117 1 1 84 LYS O O 102.252 -6.042 7.466 1.00 . A A . 80 LYS O 1 1
5 9118 1 1 85 SER C C 104.491 -4.583 8.677 1.00 . A A . 81 SER C 1 1
5 9119 1 1 85 SER CA C 103.967 -3.925 7.394 1.00 . A A . 81 SER CA 1 1
5 9120 1 1 85 SER CB C 104.452 -2.477 7.302 1.00 . A A . 81 SER CB 1 1
5 9121 1 1 85 SER H H 102.025 -2.968 7.416 1.00 . A A . 81 SER H 1 1
5 9122 1 1 85 SER HA H 104.298 -4.477 6.529 1.00 . A A . 81 SER HA 1 1
5 9123 1 1 85 SER HB2 H 103.981 -1.989 6.465 1.00 . A A . 81 SER HB2 1 1
5 9124 1 1 85 SER HB3 H 104.194 -1.954 8.213 1.00 . A A . 81 SER HB3 1 1
5 9125 1 1 85 SER HG H 106.180 -1.582 7.318 1.00 . A A . 81 SER HG 1 1
5 9126 1 1 85 SER N N 102.468 -3.844 7.420 1.00 . A A . 81 SER N 1 1
5 9127 1 1 85 SER O O 105.474 -5.300 8.657 1.00 . A A . 81 SER O 1 1
5 9128 1 1 85 SER OG O 105.862 -2.464 7.117 1.00 . A A . 81 SER OG 1 1
5 9129 1 1 86 ALA C C 104.084 -6.483 11.033 1.00 . A A . 82 ALA C 1 1
5 9130 1 1 86 ALA CA C 104.276 -4.963 11.080 1.00 . A A . 82 ALA CA 1 1
5 9131 1 1 86 ALA CB C 103.380 -4.345 12.156 1.00 . A A . 82 ALA CB 1 1
5 9132 1 1 86 ALA H H 103.056 -3.748 9.770 1.00 . A A . 82 ALA H 1 1
5 9133 1 1 86 ALA HA H 105.308 -4.723 11.279 1.00 . A A . 82 ALA HA 1 1
5 9134 1 1 86 ALA HB1 H 103.223 -3.299 11.937 1.00 . A A . 82 ALA HB1 1 1
5 9135 1 1 86 ALA HB2 H 102.428 -4.857 12.170 1.00 . A A . 82 ALA HB2 1 1
5 9136 1 1 86 ALA HB3 H 103.856 -4.444 13.120 1.00 . A A . 82 ALA HB3 1 1
5 9137 1 1 86 ALA N N 103.837 -4.340 9.788 1.00 . A A . 82 ALA N 1 1
5 9138 1 1 86 ALA O O 104.826 -7.228 11.646 1.00 . A A . 82 ALA O 1 1
5 9139 1 1 87 GLU C C 102.716 -9.076 11.580 1.00 . A A . 83 GLU C 1 1
5 9140 1 1 87 GLU CA C 102.822 -8.427 10.192 1.00 . A A . 83 GLU CA 1 1
5 9141 1 1 87 GLU CB C 104.015 -9.001 9.418 1.00 . A A . 83 GLU CB 1 1
5 9142 1 1 87 GLU CD C 105.145 -9.094 7.181 1.00 . A A . 83 GLU CD 1 1
5 9143 1 1 87 GLU CG C 104.014 -8.449 7.990 1.00 . A A . 83 GLU CG 1 1
5 9144 1 1 87 GLU H H 102.505 -6.320 9.831 1.00 . A A . 83 GLU H 1 1
5 9145 1 1 87 GLU HA H 101.915 -8.597 9.635 1.00 . A A . 83 GLU HA 1 1
5 9146 1 1 87 GLU HB2 H 104.934 -8.720 9.911 1.00 . A A . 83 GLU HB2 1 1
5 9147 1 1 87 GLU HB3 H 103.940 -10.078 9.385 1.00 . A A . 83 GLU HB3 1 1
5 9148 1 1 87 GLU HG2 H 103.065 -8.670 7.521 1.00 . A A . 83 GLU HG2 1 1
5 9149 1 1 87 GLU HG3 H 104.161 -7.379 8.018 1.00 . A A . 83 GLU HG3 1 1
5 9150 1 1 87 GLU N N 103.087 -6.948 10.306 1.00 . A A . 83 GLU N 1 1
5 9151 1 1 87 GLU O O 102.670 -8.395 12.588 1.00 . A A . 83 GLU O 1 1
5 9152 1 1 87 GLU OE1 O 106.201 -9.327 7.748 1.00 . A A . 83 GLU OE1 1 1
5 9153 1 1 87 GLU OE2 O 104.934 -9.345 6.006 1.00 . A A . 83 GLU OE2 1 1
5 9154 1 1 88 THR C C 103.952 -11.300 13.557 1.00 . A A . 84 THR C 1 1
5 9155 1 1 88 THR CA C 102.563 -11.091 12.945 1.00 . A A . 84 THR CA 1 1
5 9156 1 1 88 THR CB C 101.910 -12.437 12.624 1.00 . A A . 84 THR CB 1 1
5 9157 1 1 88 THR CG2 C 101.528 -13.146 13.925 1.00 . A A . 84 THR CG2 1 1
5 9158 1 1 88 THR H H 102.728 -10.906 10.800 1.00 . A A . 84 THR H 1 1
5 9159 1 1 88 THR HA H 101.937 -10.529 13.618 1.00 . A A . 84 THR HA 1 1
5 9160 1 1 88 THR HB H 102.604 -13.053 12.073 1.00 . A A . 84 THR HB 1 1
5 9161 1 1 88 THR HG1 H 100.444 -13.072 11.514 1.00 . A A . 84 THR HG1 1 1
5 9162 1 1 88 THR HG21 H 101.084 -12.434 14.605 1.00 . A A . 84 THR HG21 1 1
5 9163 1 1 88 THR HG22 H 100.819 -13.932 13.712 1.00 . A A . 84 THR HG22 1 1
5 9164 1 1 88 THR HG23 H 102.413 -13.571 14.376 1.00 . A A . 84 THR HG23 1 1
5 9165 1 1 88 THR N N 102.679 -10.386 11.630 1.00 . A A . 84 THR N 1 1
5 9166 1 1 88 THR O O 104.912 -11.563 12.857 1.00 . A A . 84 THR O 1 1
5 9167 1 1 88 THR OG1 O 100.744 -12.221 11.842 1.00 . A A . 84 THR OG1 1 1
5 9168 1 1 89 TYR C C 105.510 -12.794 16.064 1.00 . A A . 85 TYR C 1 1
5 9169 1 1 89 TYR CA C 105.382 -11.365 15.530 1.00 . A A . 85 TYR CA 1 1
5 9170 1 1 89 TYR CB C 105.384 -10.358 16.681 1.00 . A A . 85 TYR CB 1 1
5 9171 1 1 89 TYR CD1 C 107.764 -9.540 16.984 1.00 . A A . 85 TYR CD1 1 1
5 9172 1 1 89 TYR CD2 C 106.816 -11.075 18.647 1.00 . A A . 85 TYR CD2 1 1
5 9173 1 1 89 TYR CE1 C 108.981 -9.508 17.709 1.00 . A A . 85 TYR CE1 1 1
5 9174 1 1 89 TYR CE2 C 108.032 -11.043 19.371 1.00 . A A . 85 TYR CE2 1 1
5 9175 1 1 89 TYR CG C 106.682 -10.324 17.454 1.00 . A A . 85 TYR CG 1 1
5 9176 1 1 89 TYR CZ C 109.116 -10.259 18.902 1.00 . A A . 85 TYR CZ 1 1
5 9177 1 1 89 TYR H H 103.266 -10.972 15.394 1.00 . A A . 85 TYR H 1 1
5 9178 1 1 89 TYR HA H 106.186 -11.143 14.846 1.00 . A A . 85 TYR HA 1 1
5 9179 1 1 89 TYR HB2 H 105.198 -9.374 16.280 1.00 . A A . 85 TYR HB2 1 1
5 9180 1 1 89 TYR HB3 H 104.580 -10.610 17.360 1.00 . A A . 85 TYR HB3 1 1
5 9181 1 1 89 TYR HD1 H 107.662 -8.968 16.074 1.00 . A A . 85 TYR HD1 1 1
5 9182 1 1 89 TYR HD2 H 105.990 -11.673 19.004 1.00 . A A . 85 TYR HD2 1 1
5 9183 1 1 89 TYR HE1 H 109.807 -8.911 17.351 1.00 . A A . 85 TYR HE1 1 1
5 9184 1 1 89 TYR HE2 H 108.134 -11.615 20.281 1.00 . A A . 85 TYR HE2 1 1
5 9185 1 1 89 TYR HH H 110.549 -11.132 19.812 1.00 . A A . 85 TYR HH 1 1
5 9186 1 1 89 TYR N N 104.060 -11.181 14.858 1.00 . A A . 85 TYR N 1 1
5 9187 1 1 89 TYR O O 104.611 -13.306 16.707 1.00 . A A . 85 TYR O 1 1
5 9188 1 1 89 TYR OH O 110.301 -10.228 19.607 1.00 . A A . 85 TYR OH 1 1
5 9189 1 1 90 SER C C 108.225 -14.994 16.881 1.00 . A A . 86 SER C 1 1
5 9190 1 1 90 SER CA C 106.823 -14.836 16.287 1.00 . A A . 86 SER CA 1 1
5 9191 1 1 90 SER CB C 106.666 -15.714 15.046 1.00 . A A . 86 SER CB 1 1
5 9192 1 1 90 SER H H 107.326 -12.999 15.280 1.00 . A A . 86 SER H 1 1
5 9193 1 1 90 SER HA H 106.073 -15.095 17.018 1.00 . A A . 86 SER HA 1 1
5 9194 1 1 90 SER HB2 H 107.245 -15.302 14.236 1.00 . A A . 86 SER HB2 1 1
5 9195 1 1 90 SER HB3 H 107.018 -16.714 15.266 1.00 . A A . 86 SER HB3 1 1
5 9196 1 1 90 SER HG H 105.138 -16.581 14.210 1.00 . A A . 86 SER HG 1 1
5 9197 1 1 90 SER N N 106.621 -13.438 15.800 1.00 . A A . 86 SER N 1 1
5 9198 1 1 90 SER O O 108.381 -15.276 18.055 1.00 . A A . 86 SER O 1 1
5 9199 1 1 90 SER OG O 105.296 -15.753 14.668 1.00 . A A . 86 SER OG 1 1
5 9200 1 1 91 SER C C 111.443 -13.677 16.279 1.00 . A A . 87 SER C 1 1
5 9201 1 1 91 SER CA C 110.646 -14.948 16.581 1.00 . A A . 87 SER CA 1 1
5 9202 1 1 91 SER CB C 111.226 -16.138 15.817 1.00 . A A . 87 SER CB 1 1
5 9203 1 1 91 SER H H 109.087 -14.585 15.136 1.00 . A A . 87 SER H 1 1
5 9204 1 1 91 SER HA H 110.648 -15.152 17.640 1.00 . A A . 87 SER HA 1 1
5 9205 1 1 91 SER HB2 H 112.216 -16.354 16.182 1.00 . A A . 87 SER HB2 1 1
5 9206 1 1 91 SER HB3 H 110.593 -17.003 15.968 1.00 . A A . 87 SER HB3 1 1
5 9207 1 1 91 SER HG H 110.401 -15.817 14.085 1.00 . A A . 87 SER HG 1 1
5 9208 1 1 91 SER N N 109.245 -14.812 16.076 1.00 . A A . 87 SER N 1 1
5 9209 1 1 91 SER O O 111.171 -12.977 15.320 1.00 . A A . 87 SER O 1 1
5 9210 1 1 91 SER OG O 111.295 -15.820 14.434 1.00 . A A . 87 SER OG 1 1
5 9211 1 1 92 LYS C C 114.730 -12.547 16.679 1.00 . A A . 88 LYS C 1 1
5 9212 1 1 92 LYS CA C 113.260 -12.155 16.864 1.00 . A A . 88 LYS CA 1 1
5 9213 1 1 92 LYS CB C 113.079 -11.314 18.129 1.00 . A A . 88 LYS CB 1 1
5 9214 1 1 92 LYS CD C 113.379 -9.045 19.132 1.00 . A A . 88 LYS CD 1 1
5 9215 1 1 92 LYS CE C 113.640 -7.570 18.817 1.00 . A A . 88 LYS CE 1 1
5 9216 1 1 92 LYS CG C 113.516 -9.873 17.852 1.00 . A A . 88 LYS CG 1 1
5 9217 1 1 92 LYS H H 112.619 -13.958 17.858 1.00 . A A . 88 LYS H 1 1
5 9218 1 1 92 LYS HA H 112.903 -11.610 16.003 1.00 . A A . 88 LYS HA 1 1
5 9219 1 1 92 LYS HB2 H 112.041 -11.325 18.423 1.00 . A A . 88 LYS HB2 1 1
5 9220 1 1 92 LYS HB3 H 113.684 -11.725 18.923 1.00 . A A . 88 LYS HB3 1 1
5 9221 1 1 92 LYS HD2 H 112.381 -9.158 19.529 1.00 . A A . 88 LYS HD2 1 1
5 9222 1 1 92 LYS HD3 H 114.099 -9.387 19.861 1.00 . A A . 88 LYS HD3 1 1
5 9223 1 1 92 LYS HE2 H 114.495 -7.472 18.162 1.00 . A A . 88 LYS HE2 1 1
5 9224 1 1 92 LYS HE3 H 112.768 -7.121 18.368 1.00 . A A . 88 LYS HE3 1 1
5 9225 1 1 92 LYS HG2 H 114.546 -9.865 17.526 1.00 . A A . 88 LYS HG2 1 1
5 9226 1 1 92 LYS HG3 H 112.890 -9.448 17.083 1.00 . A A . 88 LYS HG3 1 1
5 9227 1 1 92 LYS HZ1 H 113.094 -7.065 20.761 1.00 . A A . 88 LYS HZ1 1 1
5 9228 1 1 92 LYS HZ2 H 114.751 -7.386 20.566 1.00 . A A . 88 LYS HZ2 1 1
5 9229 1 1 92 LYS HZ3 H 114.101 -5.924 20.004 1.00 . A A . 88 LYS HZ3 1 1
5 9230 1 1 92 LYS N N 112.428 -13.376 17.092 1.00 . A A . 88 LYS N 1 1
5 9231 1 1 92 LYS NZ N 113.918 -6.939 20.136 1.00 . A A . 88 LYS NZ 1 1
5 9232 1 1 92 LYS O O 115.628 -11.830 17.081 1.00 . A A . 88 LYS O 1 1
5 9233 1 1 93 ASN C C 117.155 -13.186 14.963 1.00 . A A . 89 ASN C 1 1
5 9234 1 1 93 ASN CA C 116.390 -14.153 15.874 1.00 . A A . 89 ASN CA 1 1
5 9235 1 1 93 ASN CB C 116.277 -15.530 15.213 1.00 . A A . 89 ASN CB 1 1
5 9236 1 1 93 ASN CG C 115.634 -16.517 16.190 1.00 . A A . 89 ASN CG 1 1
5 9237 1 1 93 ASN H H 114.231 -14.231 15.745 1.00 . A A . 89 ASN H 1 1
5 9238 1 1 93 ASN HA H 116.890 -14.244 16.826 1.00 . A A . 89 ASN HA 1 1
5 9239 1 1 93 ASN HB2 H 115.667 -15.453 14.325 1.00 . A A . 89 ASN HB2 1 1
5 9240 1 1 93 ASN HB3 H 117.261 -15.882 14.945 1.00 . A A . 89 ASN HB3 1 1
5 9241 1 1 93 ASN HD21 H 116.908 -16.113 17.659 1.00 . A A . 89 ASN HD21 1 1
5 9242 1 1 93 ASN HD22 H 115.726 -17.276 18.023 1.00 . A A . 89 ASN HD22 1 1
5 9243 1 1 93 ASN N N 114.977 -13.685 16.072 1.00 . A A . 89 ASN N 1 1
5 9244 1 1 93 ASN ND2 N 116.131 -16.645 17.390 1.00 . A A . 89 ASN ND2 1 1
5 9245 1 1 93 ASN O O 118.346 -12.988 15.120 1.00 . A A . 89 ASN O 1 1
5 9246 1 1 93 ASN OD1 O 114.670 -17.179 15.858 1.00 . A A . 89 ASN OD1 1 1
5 9247 1 1 94 LYS C C 117.058 -10.207 13.602 1.00 . A A . 90 LYS C 1 1
5 9248 1 1 94 LYS CA C 117.160 -11.641 13.077 1.00 . A A . 90 LYS CA 1 1
5 9249 1 1 94 LYS CB C 116.410 -11.781 11.750 1.00 . A A . 90 LYS CB 1 1
5 9250 1 1 94 LYS CD C 115.988 -13.279 9.795 1.00 . A A . 90 LYS CD 1 1
5 9251 1 1 94 LYS CE C 116.119 -14.711 9.270 1.00 . A A . 90 LYS CE 1 1
5 9252 1 1 94 LYS CG C 116.646 -13.178 11.172 1.00 . A A . 90 LYS CG 1 1
5 9253 1 1 94 LYS H H 115.516 -12.757 13.919 1.00 . A A . 90 LYS H 1 1
5 9254 1 1 94 LYS HA H 118.193 -11.922 12.947 1.00 . A A . 90 LYS HA 1 1
5 9255 1 1 94 LYS HB2 H 115.353 -11.633 11.918 1.00 . A A . 90 LYS HB2 1 1
5 9256 1 1 94 LYS HB3 H 116.772 -11.040 11.053 1.00 . A A . 90 LYS HB3 1 1
5 9257 1 1 94 LYS HD2 H 114.942 -13.018 9.876 1.00 . A A . 90 LYS HD2 1 1
5 9258 1 1 94 LYS HD3 H 116.476 -12.601 9.111 1.00 . A A . 90 LYS HD3 1 1
5 9259 1 1 94 LYS HE2 H 115.943 -15.420 10.068 1.00 . A A . 90 LYS HE2 1 1
5 9260 1 1 94 LYS HE3 H 115.428 -14.878 8.457 1.00 . A A . 90 LYS HE3 1 1
5 9261 1 1 94 LYS HG2 H 117.708 -13.354 11.079 1.00 . A A . 90 LYS HG2 1 1
5 9262 1 1 94 LYS HG3 H 116.215 -13.918 11.830 1.00 . A A . 90 LYS HG3 1 1
5 9263 1 1 94 LYS HZ1 H 117.686 -14.088 8.050 1.00 . A A . 90 LYS HZ1 1 1
5 9264 1 1 94 LYS HZ2 H 118.177 -14.666 9.570 1.00 . A A . 90 LYS HZ2 1 1
5 9265 1 1 94 LYS HZ3 H 117.677 -15.757 8.371 1.00 . A A . 90 LYS HZ3 1 1
5 9266 1 1 94 LYS N N 116.477 -12.586 14.015 1.00 . A A . 90 LYS N 1 1
5 9267 1 1 94 LYS NZ N 117.520 -14.813 8.778 1.00 . A A . 90 LYS NZ 1 1
5 9268 1 1 94 LYS O O 115.983 -9.728 13.914 1.00 . A A . 90 LYS O 1 1
5 9269 1 1 95 TRP C C 118.189 -7.135 13.018 1.00 . A A . 91 TRP C 1 1
5 9270 1 1 95 TRP CA C 118.154 -8.112 14.197 1.00 . A A . 91 TRP CA 1 1
5 9271 1 1 95 TRP CB C 119.418 -7.974 15.046 1.00 . A A . 91 TRP CB 1 1
5 9272 1 1 95 TRP CD1 C 120.532 -5.760 15.548 1.00 . A A . 91 TRP CD1 1 1
5 9273 1 1 95 TRP CD2 C 118.632 -6.061 16.719 1.00 . A A . 91 TRP CD2 1 1
5 9274 1 1 95 TRP CE2 C 119.153 -4.785 17.094 1.00 . A A . 91 TRP CE2 1 1
5 9275 1 1 95 TRP CE3 C 117.421 -6.498 17.323 1.00 . A A . 91 TRP CE3 1 1
5 9276 1 1 95 TRP CG C 119.531 -6.652 15.737 1.00 . A A . 91 TRP CG 1 1
5 9277 1 1 95 TRP CH2 C 117.292 -4.414 18.628 1.00 . A A . 91 TRP CH2 1 1
5 9278 1 1 95 TRP CZ2 C 118.495 -3.966 18.038 1.00 . A A . 91 TRP CZ2 1 1
5 9279 1 1 95 TRP CZ3 C 116.754 -5.678 18.272 1.00 . A A . 91 TRP CZ3 1 1
5 9280 1 1 95 TRP H H 119.023 -9.937 13.448 1.00 . A A . 91 TRP H 1 1
5 9281 1 1 95 TRP HA H 117.281 -7.937 14.805 1.00 . A A . 91 TRP HA 1 1
5 9282 1 1 95 TRP HB2 H 119.419 -8.752 15.793 1.00 . A A . 91 TRP HB2 1 1
5 9283 1 1 95 TRP HB3 H 120.279 -8.110 14.407 1.00 . A A . 91 TRP HB3 1 1
5 9284 1 1 95 TRP HD1 H 121.370 -5.890 14.879 1.00 . A A . 91 TRP HD1 1 1
5 9285 1 1 95 TRP HE1 H 120.888 -3.865 16.401 1.00 . A A . 91 TRP HE1 1 1
5 9286 1 1 95 TRP HE3 H 117.004 -7.459 17.057 1.00 . A A . 91 TRP HE3 1 1
5 9287 1 1 95 TRP HH2 H 116.782 -3.795 19.351 1.00 . A A . 91 TRP HH2 1 1
5 9288 1 1 95 TRP HZ2 H 118.908 -3.005 18.305 1.00 . A A . 91 TRP HZ2 1 1
5 9289 1 1 95 TRP HZ3 H 115.835 -6.018 18.725 1.00 . A A . 91 TRP HZ3 1 1
5 9290 1 1 95 TRP N N 118.171 -9.521 13.701 1.00 . A A . 91 TRP N 1 1
5 9291 1 1 95 TRP NE1 N 120.309 -4.654 16.351 1.00 . A A . 91 TRP NE1 1 1
5 9292 1 1 95 TRP O O 117.357 -6.254 12.907 1.00 . A A . 91 TRP O 1 1
5 9293 1 1 96 SER C C 119.075 -7.154 9.658 1.00 . A A . 92 SER C 1 1
5 9294 1 1 96 SER CA C 119.257 -6.370 10.961 1.00 . A A . 92 SER CA 1 1
5 9295 1 1 96 SER CB C 120.669 -5.790 11.043 1.00 . A A . 92 SER CB 1 1
5 9296 1 1 96 SER H H 119.802 -8.012 12.250 1.00 . A A . 92 SER H 1 1
5 9297 1 1 96 SER HA H 118.528 -5.579 11.031 1.00 . A A . 92 SER HA 1 1
5 9298 1 1 96 SER HB2 H 121.392 -6.583 10.960 1.00 . A A . 92 SER HB2 1 1
5 9299 1 1 96 SER HB3 H 120.814 -5.087 10.232 1.00 . A A . 92 SER HB3 1 1
5 9300 1 1 96 SER HG H 121.403 -5.678 12.841 1.00 . A A . 92 SER HG 1 1
5 9301 1 1 96 SER N N 119.150 -7.289 12.137 1.00 . A A . 92 SER N 1 1
5 9302 1 1 96 SER O O 119.474 -8.300 9.555 1.00 . A A . 92 SER O 1 1
5 9303 1 1 96 SER OG O 120.835 -5.133 12.293 1.00 . A A . 92 SER OG 1 1
5 9304 1 1 97 MET C C 119.588 -7.521 6.667 1.00 . A A . 93 MET C 1 1
5 9305 1 1 97 MET CA C 118.250 -7.245 7.361 1.00 . A A . 93 MET CA 1 1
5 9306 1 1 97 MET CB C 117.400 -6.288 6.520 1.00 . A A . 93 MET CB 1 1
5 9307 1 1 97 MET CE C 114.939 -7.596 5.129 1.00 . A A . 93 MET CE 1 1
5 9308 1 1 97 MET CG C 116.013 -6.135 7.153 1.00 . A A . 93 MET CG 1 1
5 9309 1 1 97 MET H H 118.172 -5.615 8.781 1.00 . A A . 93 MET H 1 1
5 9310 1 1 97 MET HA H 117.714 -8.168 7.521 1.00 . A A . 93 MET HA 1 1
5 9311 1 1 97 MET HB2 H 117.884 -5.323 6.477 1.00 . A A . 93 MET HB2 1 1
5 9312 1 1 97 MET HB3 H 117.295 -6.683 5.521 1.00 . A A . 93 MET HB3 1 1
5 9313 1 1 97 MET HE1 H 114.930 -6.563 4.809 1.00 . A A . 93 MET HE1 1 1
5 9314 1 1 97 MET HE2 H 115.784 -8.099 4.686 1.00 . A A . 93 MET HE2 1 1
5 9315 1 1 97 MET HE3 H 114.027 -8.083 4.815 1.00 . A A . 93 MET HE3 1 1
5 9316 1 1 97 MET HG2 H 116.121 -5.929 8.208 1.00 . A A . 93 MET HG2 1 1
5 9317 1 1 97 MET HG3 H 115.490 -5.318 6.678 1.00 . A A . 93 MET HG3 1 1
5 9318 1 1 97 MET N N 118.474 -6.540 8.666 1.00 . A A . 93 MET N 1 1
5 9319 1 1 97 MET O O 119.769 -8.550 6.042 1.00 . A A . 93 MET O 1 1
5 9320 1 1 97 MET SD S 115.069 -7.665 6.932 1.00 . A A . 93 MET SD 1 1
5 9321 1 1 98 ASP C C 122.817 -7.520 7.050 1.00 . A A . 94 ASP C 1 1
5 9322 1 1 98 ASP CA C 121.849 -6.799 6.109 1.00 . A A . 94 ASP CA 1 1
5 9323 1 1 98 ASP CB C 122.353 -5.386 5.802 1.00 . A A . 94 ASP CB 1 1
5 9324 1 1 98 ASP CG C 121.447 -4.729 4.757 1.00 . A A . 94 ASP CG 1 1
5 9325 1 1 98 ASP H H 120.351 -5.796 7.297 1.00 . A A . 94 ASP H 1 1
5 9326 1 1 98 ASP HA H 121.732 -7.354 5.192 1.00 . A A . 94 ASP HA 1 1
5 9327 1 1 98 ASP HB2 H 122.343 -4.797 6.708 1.00 . A A . 94 ASP HB2 1 1
5 9328 1 1 98 ASP HB3 H 123.361 -5.439 5.418 1.00 . A A . 94 ASP HB3 1 1
5 9329 1 1 98 ASP N N 120.523 -6.608 6.775 1.00 . A A . 94 ASP N 1 1
5 9330 1 1 98 ASP O O 122.942 -7.171 8.209 1.00 . A A . 94 ASP O 1 1
5 9331 1 1 98 ASP OD1 O 121.076 -5.406 3.811 1.00 . A A . 94 ASP OD1 1 1
5 9332 1 1 98 ASP OD2 O 121.140 -3.559 4.919 1.00 . A A . 94 ASP OD2 1 1
5 9333 1 1 99 CYS C C 125.910 -8.943 6.981 1.00 . A A . 95 CYS C 1 1
5 9334 1 1 99 CYS CA C 124.476 -9.272 7.406 1.00 . A A . 95 CYS CA 1 1
5 9335 1 1 99 CYS CB C 124.168 -10.749 7.156 1.00 . A A . 95 CYS CB 1 1
5 9336 1 1 99 CYS H H 123.370 -8.788 5.621 1.00 . A A . 95 CYS H 1 1
5 9337 1 1 99 CYS HA H 124.327 -9.036 8.448 1.00 . A A . 95 CYS HA 1 1
5 9338 1 1 99 CYS HB2 H 124.130 -10.935 6.093 1.00 . A A . 95 CYS HB2 1 1
5 9339 1 1 99 CYS HB3 H 124.943 -11.358 7.600 1.00 . A A . 95 CYS HB3 1 1
5 9340 1 1 99 CYS HG H 122.655 -12.028 8.317 1.00 . A A . 95 CYS HG 1 1
5 9341 1 1 99 CYS N N 123.500 -8.525 6.556 1.00 . A A . 95 CYS N 1 1
5 9342 1 1 99 CYS O O 126.809 -8.886 7.801 1.00 . A A . 95 CYS O 1 1
5 9343 1 1 99 CYS SG S 122.571 -11.168 7.899 1.00 . A A . 95 CYS SG 1 1
5 9344 1 1 100 ASP C C 127.738 -6.905 5.175 1.00 . A A . 96 ASP C 1 1
5 9345 1 1 100 ASP CA C 127.506 -8.421 5.211 1.00 . A A . 96 ASP CA 1 1
5 9346 1 1 100 ASP CB C 127.582 -9.029 3.800 1.00 . A A . 96 ASP CB 1 1
5 9347 1 1 100 ASP CG C 126.545 -8.380 2.872 1.00 . A A . 96 ASP CG 1 1
5 9348 1 1 100 ASP H H 125.378 -8.766 5.074 1.00 . A A . 96 ASP H 1 1
5 9349 1 1 100 ASP HA H 128.238 -8.891 5.849 1.00 . A A . 96 ASP HA 1 1
5 9350 1 1 100 ASP HB2 H 128.571 -8.866 3.396 1.00 . A A . 96 ASP HB2 1 1
5 9351 1 1 100 ASP HB3 H 127.393 -10.090 3.858 1.00 . A A . 96 ASP HB3 1 1
5 9352 1 1 100 ASP N N 126.125 -8.727 5.706 1.00 . A A . 96 ASP N 1 1
5 9353 1 1 100 ASP O O 126.827 -6.125 5.383 1.00 . A A . 96 ASP O 1 1
5 9354 1 1 100 ASP OD1 O 126.949 -7.804 1.876 1.00 . A A . 96 ASP OD1 1 1
5 9355 1 1 100 ASP OD2 O 125.367 -8.473 3.175 1.00 . A A . 96 ASP OD2 1 1
5 9356 1 1 101 GLU C C 129.346 -4.558 3.404 1.00 . A A . 97 GLU C 1 1
5 9357 1 1 101 GLU CA C 129.264 -5.028 4.859 1.00 . A A . 97 GLU CA 1 1
5 9358 1 1 101 GLU CB C 130.624 -4.890 5.548 1.00 . A A . 97 GLU CB 1 1
5 9359 1 1 101 GLU CD C 132.369 -3.265 6.303 1.00 . A A . 97 GLU CD 1 1
5 9360 1 1 101 GLU CG C 130.954 -3.407 5.739 1.00 . A A . 97 GLU CG 1 1
5 9361 1 1 101 GLU H H 129.665 -7.144 4.744 1.00 . A A . 97 GLU H 1 1
5 9362 1 1 101 GLU HA H 128.518 -4.466 5.398 1.00 . A A . 97 GLU HA 1 1
5 9363 1 1 101 GLU HB2 H 130.590 -5.378 6.511 1.00 . A A . 97 GLU HB2 1 1
5 9364 1 1 101 GLU HB3 H 131.385 -5.351 4.937 1.00 . A A . 97 GLU HB3 1 1
5 9365 1 1 101 GLU HG2 H 130.893 -2.900 4.786 1.00 . A A . 97 GLU HG2 1 1
5 9366 1 1 101 GLU HG3 H 130.249 -2.966 6.426 1.00 . A A . 97 GLU HG3 1 1
5 9367 1 1 101 GLU N N 128.954 -6.490 4.911 1.00 . A A . 97 GLU N 1 1
5 9368 1 1 101 GLU O O 129.691 -5.317 2.517 1.00 . A A . 97 GLU O 1 1
5 9369 1 1 101 GLU OE1 O 133.249 -3.967 5.832 1.00 . A A . 97 GLU OE1 1 1
5 9370 1 1 101 GLU OE2 O 132.549 -2.456 7.199 1.00 . A A . 97 GLU OE2 1 1
5 9371 1 1 102 GLU C C 130.479 -2.237 1.449 1.00 . A A . 98 GLU C 1 1
5 9372 1 1 102 GLU CA C 129.079 -2.777 1.760 1.00 . A A . 98 GLU CA 1 1
5 9373 1 1 102 GLU CB C 128.048 -1.647 1.718 1.00 . A A . 98 GLU CB 1 1
5 9374 1 1 102 GLU CD C 126.282 -2.389 3.340 1.00 . A A . 98 GLU CD 1 1
5 9375 1 1 102 GLU CG C 126.636 -2.228 1.858 1.00 . A A . 98 GLU CG 1 1
5 9376 1 1 102 GLU H H 128.760 -2.722 3.893 1.00 . A A . 98 GLU H 1 1
5 9377 1 1 102 GLU HA H 128.809 -3.548 1.054 1.00 . A A . 98 GLU HA 1 1
5 9378 1 1 102 GLU HB2 H 128.236 -0.958 2.530 1.00 . A A . 98 GLU HB2 1 1
5 9379 1 1 102 GLU HB3 H 128.126 -1.122 0.777 1.00 . A A . 98 GLU HB3 1 1
5 9380 1 1 102 GLU HG2 H 125.926 -1.562 1.389 1.00 . A A . 98 GLU HG2 1 1
5 9381 1 1 102 GLU HG3 H 126.594 -3.193 1.375 1.00 . A A . 98 GLU HG3 1 1
5 9382 1 1 102 GLU N N 129.030 -3.309 3.157 1.00 . A A . 98 GLU N 1 1
5 9383 1 1 102 GLU O O 131.176 -1.763 2.327 1.00 . A A . 98 GLU O 1 1
5 9384 1 1 102 GLU OE1 O 126.640 -1.517 4.116 1.00 . A A . 98 GLU OE1 1 1
5 9385 1 1 102 GLU OE2 O 125.658 -3.383 3.674 1.00 . A A . 98 GLU OE2 1 1
5 9386 1 1 103 PHE C C 132.159 -0.432 -0.809 1.00 . A A . 99 PHE C 1 1
5 9387 1 1 103 PHE CA C 132.250 -1.823 -0.173 1.00 . A A . 99 PHE CA 1 1
5 9388 1 1 103 PHE CB C 132.763 -2.846 -1.188 1.00 . A A . 99 PHE CB 1 1
5 9389 1 1 103 PHE CD1 C 134.425 -1.928 -2.865 1.00 . A A . 99 PHE CD1 1 1
5 9390 1 1 103 PHE CD2 C 135.267 -3.023 -0.838 1.00 . A A . 99 PHE CD2 1 1
5 9391 1 1 103 PHE CE1 C 135.756 -1.692 -3.291 1.00 . A A . 99 PHE CE1 1 1
5 9392 1 1 103 PHE CE2 C 136.597 -2.786 -1.263 1.00 . A A . 99 PHE CE2 1 1
5 9393 1 1 103 PHE CG C 134.182 -2.592 -1.639 1.00 . A A . 99 PHE CG 1 1
5 9394 1 1 103 PHE CZ C 136.842 -2.122 -2.489 1.00 . A A . 99 PHE CZ 1 1
5 9395 1 1 103 PHE H H 130.299 -2.684 -0.481 1.00 . A A . 99 PHE H 1 1
5 9396 1 1 103 PHE HA H 132.898 -1.802 0.689 1.00 . A A . 99 PHE HA 1 1
5 9397 1 1 103 PHE HB2 H 132.715 -3.827 -0.742 1.00 . A A . 99 PHE HB2 1 1
5 9398 1 1 103 PHE HB3 H 132.112 -2.828 -2.051 1.00 . A A . 99 PHE HB3 1 1
5 9399 1 1 103 PHE HD1 H 133.598 -1.600 -3.477 1.00 . A A . 99 PHE HD1 1 1
5 9400 1 1 103 PHE HD2 H 135.081 -3.529 0.097 1.00 . A A . 99 PHE HD2 1 1
5 9401 1 1 103 PHE HE1 H 135.943 -1.185 -4.225 1.00 . A A . 99 PHE HE1 1 1
5 9402 1 1 103 PHE HE2 H 137.425 -3.114 -0.651 1.00 . A A . 99 PHE HE2 1 1
5 9403 1 1 103 PHE HZ H 137.856 -1.943 -2.814 1.00 . A A . 99 PHE HZ 1 1
5 9404 1 1 103 PHE N N 130.889 -2.310 0.206 1.00 . A A . 99 PHE N 1 1
5 9405 1 1 103 PHE O O 131.477 -0.239 -1.800 1.00 . A A . 99 PHE O 1 1
5 9406 1 1 104 ASP C C 133.986 2.738 -0.264 1.00 . A A . 100 ASP C 1 1
5 9407 1 1 104 ASP CA C 132.812 1.919 -0.809 1.00 . A A . 100 ASP CA 1 1
5 9408 1 1 104 ASP CB C 131.482 2.513 -0.339 1.00 . A A . 100 ASP CB 1 1
5 9409 1 1 104 ASP CG C 131.182 3.787 -1.131 1.00 . A A . 100 ASP CG 1 1
5 9410 1 1 104 ASP H H 133.376 0.349 0.557 1.00 . A A . 100 ASP H 1 1
5 9411 1 1 104 ASP HA H 132.841 1.887 -1.887 1.00 . A A . 100 ASP HA 1 1
5 9412 1 1 104 ASP HB2 H 130.691 1.794 -0.498 1.00 . A A . 100 ASP HB2 1 1
5 9413 1 1 104 ASP HB3 H 131.546 2.752 0.712 1.00 . A A . 100 ASP HB3 1 1
5 9414 1 1 104 ASP N N 132.842 0.534 -0.243 1.00 . A A . 100 ASP N 1 1
5 9415 1 1 104 ASP O O 134.550 2.417 0.765 1.00 . A A . 100 ASP O 1 1
5 9416 1 1 104 ASP OD1 O 130.775 4.760 -0.517 1.00 . A A . 100 ASP OD1 1 1
5 9417 1 1 104 ASP OD2 O 131.362 3.770 -2.338 1.00 . A A . 100 ASP OD2 1 1
5 9418 1 1 105 PHE C C 134.979 6.090 -0.244 1.00 . A A . 101 PHE C 1 1
5 9419 1 1 105 PHE CA C 135.476 4.659 -0.472 1.00 . A A . 101 PHE CA 1 1
5 9420 1 1 105 PHE CB C 136.512 4.626 -1.594 1.00 . A A . 101 PHE CB 1 1
5 9421 1 1 105 PHE CD1 C 138.189 2.854 -0.908 1.00 . A A . 101 PHE CD1 1 1
5 9422 1 1 105 PHE CD2 C 136.730 2.424 -2.832 1.00 . A A . 101 PHE CD2 1 1
5 9423 1 1 105 PHE CE1 C 138.794 1.587 -1.083 1.00 . A A . 101 PHE CE1 1 1
5 9424 1 1 105 PHE CE2 C 137.336 1.155 -3.007 1.00 . A A . 101 PHE CE2 1 1
5 9425 1 1 105 PHE CG C 137.157 3.273 -1.781 1.00 . A A . 101 PHE CG 1 1
5 9426 1 1 105 PHE CZ C 138.368 0.737 -2.132 1.00 . A A . 101 PHE CZ 1 1
5 9427 1 1 105 PHE H H 133.892 4.016 -1.786 1.00 . A A . 101 PHE H 1 1
5 9428 1 1 105 PHE HA H 135.902 4.259 0.435 1.00 . A A . 101 PHE HA 1 1
5 9429 1 1 105 PHE HB2 H 136.030 4.906 -2.519 1.00 . A A . 101 PHE HB2 1 1
5 9430 1 1 105 PHE HB3 H 137.283 5.353 -1.374 1.00 . A A . 101 PHE HB3 1 1
5 9431 1 1 105 PHE HD1 H 138.514 3.502 -0.107 1.00 . A A . 101 PHE HD1 1 1
5 9432 1 1 105 PHE HD2 H 135.943 2.743 -3.499 1.00 . A A . 101 PHE HD2 1 1
5 9433 1 1 105 PHE HE1 H 139.582 1.267 -0.416 1.00 . A A . 101 PHE HE1 1 1
5 9434 1 1 105 PHE HE2 H 137.010 0.509 -3.807 1.00 . A A . 101 PHE HE2 1 1
5 9435 1 1 105 PHE HZ H 138.831 -0.229 -2.266 1.00 . A A . 101 PHE HZ 1 1
5 9436 1 1 105 PHE N N 134.355 3.793 -0.952 1.00 . A A . 101 PHE N 1 1
5 9437 1 1 105 PHE O O 134.046 6.540 -0.884 1.00 . A A . 101 PHE O 1 1
5 9438 1 1 106 ALA C C 135.514 9.110 -0.267 1.00 . A A . 102 ALA C 1 1
5 9439 1 1 106 ALA CA C 135.183 8.218 0.935 1.00 . A A . 102 ALA CA 1 1
5 9440 1 1 106 ALA CB C 135.987 8.655 2.162 1.00 . A A . 102 ALA CB 1 1
5 9441 1 1 106 ALA H H 136.342 6.408 1.170 1.00 . A A . 102 ALA H 1 1
5 9442 1 1 106 ALA HA H 134.127 8.261 1.153 1.00 . A A . 102 ALA HA 1 1
5 9443 1 1 106 ALA HB1 H 136.956 8.177 2.146 1.00 . A A . 102 ALA HB1 1 1
5 9444 1 1 106 ALA HB2 H 136.115 9.727 2.146 1.00 . A A . 102 ALA HB2 1 1
5 9445 1 1 106 ALA HB3 H 135.459 8.368 3.059 1.00 . A A . 102 ALA HB3 1 1
5 9446 1 1 106 ALA N N 135.600 6.804 0.665 1.00 . A A . 102 ALA N 1 1
5 9447 1 1 106 ALA O O 134.813 10.063 -0.552 1.00 . A A . 102 ALA O 1 1
5 9448 1 1 107 ALA C C 136.444 8.996 -3.442 1.00 . A A . 103 ALA C 1 1
5 9449 1 1 107 ALA CA C 136.971 9.631 -2.152 1.00 . A A . 103 ALA CA 1 1
5 9450 1 1 107 ALA CB C 138.500 9.637 -2.143 1.00 . A A . 103 ALA CB 1 1
5 9451 1 1 107 ALA H H 137.122 8.027 -0.720 1.00 . A A . 103 ALA H 1 1
5 9452 1 1 107 ALA HA H 136.598 10.638 -2.048 1.00 . A A . 103 ALA HA 1 1
5 9453 1 1 107 ALA HB1 H 138.854 9.765 -1.131 1.00 . A A . 103 ALA HB1 1 1
5 9454 1 1 107 ALA HB2 H 138.866 8.700 -2.536 1.00 . A A . 103 ALA HB2 1 1
5 9455 1 1 107 ALA HB3 H 138.860 10.449 -2.756 1.00 . A A . 103 ALA HB3 1 1
5 9456 1 1 107 ALA N N 136.578 8.803 -0.970 1.00 . A A . 103 ALA N 1 1
5 9457 1 1 107 ALA O O 136.356 7.787 -3.555 1.00 . A A . 103 ALA O 1 1
5 9458 1 1 108 ASN C C 136.653 9.275 -6.772 1.00 . A A . 104 ASN C 1 1
5 9459 1 1 108 ASN CA C 135.561 9.264 -5.698 1.00 . A A . 104 ASN CA 1 1
5 9460 1 1 108 ASN CB C 134.421 10.208 -6.082 1.00 . A A . 104 ASN CB 1 1
5 9461 1 1 108 ASN CG C 133.597 9.582 -7.208 1.00 . A A . 104 ASN CG 1 1
5 9462 1 1 108 ASN H H 136.185 10.774 -4.293 1.00 . A A . 104 ASN H 1 1
5 9463 1 1 108 ASN HA H 135.180 8.266 -5.557 1.00 . A A . 104 ASN HA 1 1
5 9464 1 1 108 ASN HB2 H 133.789 10.377 -5.223 1.00 . A A . 104 ASN HB2 1 1
5 9465 1 1 108 ASN HB3 H 134.830 11.148 -6.419 1.00 . A A . 104 ASN HB3 1 1
5 9466 1 1 108 ASN HD21 H 134.011 11.026 -8.507 1.00 . A A . 104 ASN HD21 1 1
5 9467 1 1 108 ASN HD22 H 133.008 9.788 -9.093 1.00 . A A . 104 ASN HD22 1 1
5 9468 1 1 108 ASN N N 136.095 9.806 -4.412 1.00 . A A . 104 ASN N 1 1
5 9469 1 1 108 ASN ND2 N 133.533 10.181 -8.366 1.00 . A A . 104 ASN ND2 1 1
5 9470 1 1 108 ASN O O 137.394 10.232 -6.903 1.00 . A A . 104 ASN O 1 1
5 9471 1 1 108 ASN OD1 O 133.004 8.536 -7.033 1.00 . A A . 104 ASN OD1 1 1
5 9472 1 1 109 LEU C C 137.192 8.615 -9.948 1.00 . A A . 105 LEU C 1 1
5 9473 1 1 109 LEU CA C 137.789 8.153 -8.616 1.00 . A A . 105 LEU CA 1 1
5 9474 1 1 109 LEU CB C 138.198 6.680 -8.689 1.00 . A A . 105 LEU CB 1 1
5 9475 1 1 109 LEU CD1 C 140.655 7.078 -8.906 1.00 . A A . 105 LEU CD1 1 1
5 9476 1 1 109 LEU CD2 C 139.621 5.049 -9.935 1.00 . A A . 105 LEU CD2 1 1
5 9477 1 1 109 LEU CG C 139.411 6.530 -9.608 1.00 . A A . 105 LEU CG 1 1
5 9478 1 1 109 LEU H H 136.143 7.460 -7.406 1.00 . A A . 105 LEU H 1 1
5 9479 1 1 109 LEU HA H 138.642 8.760 -8.353 1.00 . A A . 105 LEU HA 1 1
5 9480 1 1 109 LEU HB2 H 138.448 6.327 -7.699 1.00 . A A . 105 LEU HB2 1 1
5 9481 1 1 109 LEU HB3 H 137.377 6.099 -9.082 1.00 . A A . 105 LEU HB3 1 1
5 9482 1 1 109 LEU HD11 H 140.669 6.737 -7.882 1.00 . A A . 105 LEU HD11 1 1
5 9483 1 1 109 LEU HD12 H 141.540 6.724 -9.415 1.00 . A A . 105 LEU HD12 1 1
5 9484 1 1 109 LEU HD13 H 140.635 8.157 -8.927 1.00 . A A . 105 LEU HD13 1 1
5 9485 1 1 109 LEU HD21 H 138.677 4.605 -10.216 1.00 . A A . 105 LEU HD21 1 1
5 9486 1 1 109 LEU HD22 H 140.320 4.958 -10.754 1.00 . A A . 105 LEU HD22 1 1
5 9487 1 1 109 LEU HD23 H 140.014 4.541 -9.067 1.00 . A A . 105 LEU HD23 1 1
5 9488 1 1 109 LEU HG H 139.241 7.081 -10.522 1.00 . A A . 105 LEU HG 1 1
5 9489 1 1 109 LEU N N 136.753 8.216 -7.539 1.00 . A A . 105 LEU N 1 1
5 9490 1 1 109 LEU O O 136.078 8.264 -10.291 1.00 . A A . 105 LEU O 1 1
5 9491 1 1 110 GLU C C 137.192 8.753 -12.989 1.00 . A A . 106 GLU C 1 1
5 9492 1 1 110 GLU CA C 137.404 9.912 -12.008 1.00 . A A . 106 GLU CA 1 1
5 9493 1 1 110 GLU CB C 138.479 10.867 -12.537 1.00 . A A . 106 GLU CB 1 1
5 9494 1 1 110 GLU CD C 139.578 13.094 -12.193 1.00 . A A . 106 GLU CD 1 1
5 9495 1 1 110 GLU CG C 138.583 12.084 -11.612 1.00 . A A . 106 GLU CG 1 1
5 9496 1 1 110 GLU H H 138.829 9.651 -10.401 1.00 . A A . 106 GLU H 1 1
5 9497 1 1 110 GLU HA H 136.480 10.448 -11.857 1.00 . A A . 106 GLU HA 1 1
5 9498 1 1 110 GLU HB2 H 139.430 10.356 -12.568 1.00 . A A . 106 GLU HB2 1 1
5 9499 1 1 110 GLU HB3 H 138.213 11.194 -13.531 1.00 . A A . 106 GLU HB3 1 1
5 9500 1 1 110 GLU HG2 H 137.612 12.548 -11.519 1.00 . A A . 106 GLU HG2 1 1
5 9501 1 1 110 GLU HG3 H 138.925 11.767 -10.638 1.00 . A A . 106 GLU HG3 1 1
5 9502 1 1 110 GLU N N 137.929 9.399 -10.700 1.00 . A A . 106 GLU N 1 1
5 9503 1 1 110 GLU O O 137.997 7.844 -13.070 1.00 . A A . 106 GLU O 1 1
5 9504 1 1 110 GLU OE1 O 140.573 12.666 -12.758 1.00 . A A . 106 GLU OE1 1 1
5 9505 1 1 110 GLU OE2 O 139.327 14.281 -12.064 1.00 . A A . 106 GLU OE2 1 1
5 9506 1 1 111 LYS C C 135.489 8.279 -16.081 1.00 . A A . 107 LYS C 1 1
5 9507 1 1 111 LYS CA C 135.827 7.689 -14.709 1.00 . A A . 107 LYS CA 1 1
5 9508 1 1 111 LYS CB C 134.619 6.947 -14.133 1.00 . A A . 107 LYS CB 1 1
5 9509 1 1 111 LYS CD C 133.844 5.413 -12.318 1.00 . A A . 107 LYS CD 1 1
5 9510 1 1 111 LYS CE C 134.204 4.805 -10.960 1.00 . A A . 107 LYS CE 1 1
5 9511 1 1 111 LYS CG C 135.019 6.248 -12.832 1.00 . A A . 107 LYS CG 1 1
5 9512 1 1 111 LYS H H 135.485 9.534 -13.647 1.00 . A A . 107 LYS H 1 1
5 9513 1 1 111 LYS HA H 136.669 7.020 -14.782 1.00 . A A . 107 LYS HA 1 1
5 9514 1 1 111 LYS HB2 H 133.826 7.653 -13.933 1.00 . A A . 107 LYS HB2 1 1
5 9515 1 1 111 LYS HB3 H 134.276 6.211 -14.844 1.00 . A A . 107 LYS HB3 1 1
5 9516 1 1 111 LYS HD2 H 132.974 6.045 -12.211 1.00 . A A . 107 LYS HD2 1 1
5 9517 1 1 111 LYS HD3 H 133.630 4.621 -13.020 1.00 . A A . 107 LYS HD3 1 1
5 9518 1 1 111 LYS HE2 H 134.891 3.980 -11.090 1.00 . A A . 107 LYS HE2 1 1
5 9519 1 1 111 LYS HE3 H 134.631 5.555 -10.313 1.00 . A A . 107 LYS HE3 1 1
5 9520 1 1 111 LYS HG2 H 135.866 5.603 -13.016 1.00 . A A . 107 LYS HG2 1 1
5 9521 1 1 111 LYS HG3 H 135.283 6.987 -12.091 1.00 . A A . 107 LYS HG3 1 1
5 9522 1 1 111 LYS HZ1 H 132.249 5.121 -10.319 1.00 . A A . 107 LYS HZ1 1 1
5 9523 1 1 111 LYS HZ2 H 132.506 3.604 -11.032 1.00 . A A . 107 LYS HZ2 1 1
5 9524 1 1 111 LYS HZ3 H 133.074 3.909 -9.460 1.00 . A A . 107 LYS HZ3 1 1
5 9525 1 1 111 LYS N N 136.112 8.785 -13.732 1.00 . A A . 107 LYS N 1 1
5 9526 1 1 111 LYS NZ N 132.911 4.323 -10.401 1.00 . A A . 107 LYS NZ 1 1
5 9527 1 1 111 LYS O O 135.099 9.426 -16.191 1.00 . A A . 107 LYS O 1 1
5 9528 1 1 112 PHE C C 134.395 7.033 -19.227 1.00 . A A . 108 PHE C 1 1
5 9529 1 1 112 PHE CA C 135.334 8.004 -18.501 1.00 . A A . 108 PHE CA 1 1
5 9530 1 1 112 PHE CB C 136.691 8.078 -19.209 1.00 . A A . 108 PHE CB 1 1
5 9531 1 1 112 PHE CD1 C 137.291 5.943 -20.441 1.00 . A A . 108 PHE CD1 1 1
5 9532 1 1 112 PHE CD2 C 138.223 6.322 -18.205 1.00 . A A . 108 PHE CD2 1 1
5 9533 1 1 112 PHE CE1 C 137.971 4.703 -20.514 1.00 . A A . 108 PHE CE1 1 1
5 9534 1 1 112 PHE CE2 C 138.903 5.081 -18.277 1.00 . A A . 108 PHE CE2 1 1
5 9535 1 1 112 PHE CG C 137.417 6.753 -19.287 1.00 . A A . 108 PHE CG 1 1
5 9536 1 1 112 PHE CZ C 138.777 4.272 -19.432 1.00 . A A . 108 PHE CZ 1 1
5 9537 1 1 112 PHE H H 135.953 6.578 -17.004 1.00 . A A . 108 PHE H 1 1
5 9538 1 1 112 PHE HA H 134.892 8.986 -18.452 1.00 . A A . 108 PHE HA 1 1
5 9539 1 1 112 PHE HB2 H 136.536 8.441 -20.213 1.00 . A A . 108 PHE HB2 1 1
5 9540 1 1 112 PHE HB3 H 137.314 8.787 -18.681 1.00 . A A . 108 PHE HB3 1 1
5 9541 1 1 112 PHE HD1 H 136.677 6.271 -21.267 1.00 . A A . 108 PHE HD1 1 1
5 9542 1 1 112 PHE HD2 H 138.319 6.940 -17.323 1.00 . A A . 108 PHE HD2 1 1
5 9543 1 1 112 PHE HE1 H 137.875 4.084 -21.395 1.00 . A A . 108 PHE HE1 1 1
5 9544 1 1 112 PHE HE2 H 139.517 4.753 -17.451 1.00 . A A . 108 PHE HE2 1 1
5 9545 1 1 112 PHE HZ H 139.294 3.326 -19.488 1.00 . A A . 108 PHE HZ 1 1
5 9546 1 1 112 PHE N N 135.639 7.499 -17.126 1.00 . A A . 108 PHE N 1 1
5 9547 1 1 112 PHE O O 134.244 5.892 -18.831 1.00 . A A . 108 PHE O 1 1
5 9548 1 1 113 ASP C C 131.758 5.985 -20.138 1.00 . A A . 109 ASP C 1 1
5 9549 1 1 113 ASP CA C 132.812 6.611 -21.065 1.00 . A A . 109 ASP CA 1 1
5 9550 1 1 113 ASP CB C 133.684 5.526 -21.709 1.00 . A A . 109 ASP CB 1 1
5 9551 1 1 113 ASP CG C 132.855 4.737 -22.725 1.00 . A A . 109 ASP CG 1 1
5 9552 1 1 113 ASP H H 133.911 8.409 -20.581 1.00 . A A . 109 ASP H 1 1
5 9553 1 1 113 ASP HA H 132.326 7.189 -21.836 1.00 . A A . 109 ASP HA 1 1
5 9554 1 1 113 ASP HB2 H 134.523 5.988 -22.209 1.00 . A A . 109 ASP HB2 1 1
5 9555 1 1 113 ASP HB3 H 134.046 4.855 -20.944 1.00 . A A . 109 ASP HB3 1 1
5 9556 1 1 113 ASP N N 133.762 7.485 -20.289 1.00 . A A . 109 ASP N 1 1
5 9557 1 1 113 ASP O O 131.930 4.886 -19.641 1.00 . A A . 109 ASP O 1 1
5 9558 1 1 113 ASP OD1 O 132.961 3.521 -22.729 1.00 . A A . 109 ASP OD1 1 1
5 9559 1 1 113 ASP OD2 O 132.130 5.361 -23.482 1.00 . A A . 109 ASP OD2 1 1
5 9560 1 1 114 LYS C C 128.379 5.729 -19.852 1.00 . A A . 110 LYS C 1 1
5 9561 1 1 114 LYS CA C 129.597 6.141 -19.019 1.00 . A A . 110 LYS CA 1 1
5 9562 1 1 114 LYS CB C 129.235 7.293 -18.078 1.00 . A A . 110 LYS CB 1 1
5 9563 1 1 114 LYS CD C 130.646 6.492 -16.171 1.00 . A A . 110 LYS CD 1 1
5 9564 1 1 114 LYS CE C 131.700 6.913 -15.146 1.00 . A A . 110 LYS CE 1 1
5 9565 1 1 114 LYS CG C 130.431 7.624 -17.178 1.00 . A A . 110 LYS CG 1 1
5 9566 1 1 114 LYS H H 130.565 7.565 -20.318 1.00 . A A . 110 LYS H 1 1
5 9567 1 1 114 LYS HA H 129.965 5.301 -18.450 1.00 . A A . 110 LYS HA 1 1
5 9568 1 1 114 LYS HB2 H 128.972 8.164 -18.661 1.00 . A A . 110 LYS HB2 1 1
5 9569 1 1 114 LYS HB3 H 128.396 7.005 -17.464 1.00 . A A . 110 LYS HB3 1 1
5 9570 1 1 114 LYS HD2 H 129.715 6.279 -15.666 1.00 . A A . 110 LYS HD2 1 1
5 9571 1 1 114 LYS HD3 H 130.985 5.607 -16.691 1.00 . A A . 110 LYS HD3 1 1
5 9572 1 1 114 LYS HE2 H 132.130 6.041 -14.671 1.00 . A A . 110 LYS HE2 1 1
5 9573 1 1 114 LYS HE3 H 132.469 7.505 -15.617 1.00 . A A . 110 LYS HE3 1 1
5 9574 1 1 114 LYS HG2 H 131.317 7.738 -17.787 1.00 . A A . 110 LYS HG2 1 1
5 9575 1 1 114 LYS HG3 H 130.238 8.543 -16.647 1.00 . A A . 110 LYS HG3 1 1
5 9576 1 1 114 LYS HZ1 H 130.189 7.170 -13.738 1.00 . A A . 110 LYS HZ1 1 1
5 9577 1 1 114 LYS HZ2 H 131.609 8.038 -13.397 1.00 . A A . 110 LYS HZ2 1 1
5 9578 1 1 114 LYS HZ3 H 130.563 8.574 -14.619 1.00 . A A . 110 LYS HZ3 1 1
5 9579 1 1 114 LYS N N 130.672 6.681 -19.906 1.00 . A A . 110 LYS N 1 1
5 9580 1 1 114 LYS NZ N 130.959 7.736 -14.150 1.00 . A A . 110 LYS NZ 1 1
5 9581 1 1 114 LYS O O 128.035 6.379 -20.822 1.00 . A A . 110 LYS O 1 1
5 9582 1 1 115 LYS C C 125.251 4.566 -19.453 1.00 . A A . 111 LYS C 1 1
5 9583 1 1 115 LYS CA C 126.521 4.198 -20.227 1.00 . A A . 111 LYS CA 1 1
5 9584 1 1 115 LYS CB C 126.664 2.678 -20.329 1.00 . A A . 111 LYS CB 1 1
5 9585 1 1 115 LYS CD C 127.931 0.817 -21.415 1.00 . A A . 111 LYS CD 1 1
5 9586 1 1 115 LYS CE C 129.183 0.464 -22.219 1.00 . A A . 111 LYS CE 1 1
5 9587 1 1 115 LYS CG C 127.853 2.333 -21.228 1.00 . A A . 111 LYS CG 1 1
5 9588 1 1 115 LYS H H 128.041 4.144 -18.700 1.00 . A A . 111 LYS H 1 1
5 9589 1 1 115 LYS HA H 126.501 4.633 -21.213 1.00 . A A . 111 LYS HA 1 1
5 9590 1 1 115 LYS HB2 H 126.826 2.265 -19.343 1.00 . A A . 111 LYS HB2 1 1
5 9591 1 1 115 LYS HB3 H 125.763 2.258 -20.751 1.00 . A A . 111 LYS HB3 1 1
5 9592 1 1 115 LYS HD2 H 127.975 0.337 -20.448 1.00 . A A . 111 LYS HD2 1 1
5 9593 1 1 115 LYS HD3 H 127.056 0.475 -21.948 1.00 . A A . 111 LYS HD3 1 1
5 9594 1 1 115 LYS HE2 H 129.015 0.641 -23.273 1.00 . A A . 111 LYS HE2 1 1
5 9595 1 1 115 LYS HE3 H 130.028 1.037 -21.871 1.00 . A A . 111 LYS HE3 1 1
5 9596 1 1 115 LYS HG2 H 127.727 2.810 -22.190 1.00 . A A . 111 LYS HG2 1 1
5 9597 1 1 115 LYS HG3 H 128.766 2.684 -20.769 1.00 . A A . 111 LYS HG3 1 1
5 9598 1 1 115 LYS HZ1 H 128.574 -1.526 -22.267 1.00 . A A . 111 LYS HZ1 1 1
5 9599 1 1 115 LYS HZ2 H 130.243 -1.306 -22.496 1.00 . A A . 111 LYS HZ2 1 1
5 9600 1 1 115 LYS HZ3 H 129.565 -1.138 -20.947 1.00 . A A . 111 LYS HZ3 1 1
5 9601 1 1 115 LYS N N 127.731 4.653 -19.478 1.00 . A A . 111 LYS N 1 1
5 9602 1 1 115 LYS NZ N 129.409 -0.985 -21.963 1.00 . A A . 111 LYS NZ 1 1
5 9603 1 1 115 LYS O O 125.209 4.477 -18.240 1.00 . A A . 111 LYS O 1 1
5 9604 1 1 116 GLN C C 122.310 4.127 -18.796 1.00 . A A . 112 GLN C 1 1
5 9605 1 1 116 GLN CA C 122.939 5.356 -19.461 1.00 . A A . 112 GLN CA 1 1
5 9606 1 1 116 GLN CB C 122.025 5.892 -20.567 1.00 . A A . 112 GLN CB 1 1
5 9607 1 1 116 GLN CD C 119.834 6.995 -21.044 1.00 . A A . 112 GLN CD 1 1
5 9608 1 1 116 GLN CG C 120.785 6.533 -19.940 1.00 . A A . 112 GLN CG 1 1
5 9609 1 1 116 GLN H H 124.286 5.037 -21.127 1.00 . A A . 112 GLN H 1 1
5 9610 1 1 116 GLN HA H 123.122 6.127 -18.730 1.00 . A A . 112 GLN HA 1 1
5 9611 1 1 116 GLN HB2 H 122.558 6.630 -21.148 1.00 . A A . 112 GLN HB2 1 1
5 9612 1 1 116 GLN HB3 H 121.721 5.079 -21.209 1.00 . A A . 112 GLN HB3 1 1
5 9613 1 1 116 GLN HE21 H 118.601 5.455 -20.823 1.00 . A A . 112 GLN HE21 1 1
5 9614 1 1 116 GLN HE22 H 118.163 6.567 -22.029 1.00 . A A . 112 GLN HE22 1 1
5 9615 1 1 116 GLN HG2 H 120.285 5.809 -19.312 1.00 . A A . 112 GLN HG2 1 1
5 9616 1 1 116 GLN HG3 H 121.081 7.383 -19.344 1.00 . A A . 112 GLN HG3 1 1
5 9617 1 1 116 GLN N N 124.218 4.978 -20.150 1.00 . A A . 112 GLN N 1 1
5 9618 1 1 116 GLN NE2 N 118.778 6.280 -21.322 1.00 . A A . 112 GLN NE2 1 1
5 9619 1 1 116 GLN O O 121.753 4.215 -17.717 1.00 . A A . 112 GLN O 1 1
5 9620 1 1 116 GLN OE1 O 120.053 8.018 -21.663 1.00 . A A . 112 GLN OE1 1 1
5 9621 1 1 117 VAL C C 122.835 0.595 -18.908 1.00 . A A . 113 VAL C 1 1
5 9622 1 1 117 VAL CA C 121.813 1.736 -18.847 1.00 . A A . 113 VAL CA 1 1
5 9623 1 1 117 VAL CB C 120.576 1.410 -19.702 1.00 . A A . 113 VAL CB 1 1
5 9624 1 1 117 VAL CG1 C 119.546 2.533 -19.561 1.00 . A A . 113 VAL CG1 1 1
5 9625 1 1 117 VAL CG2 C 120.969 1.269 -21.180 1.00 . A A . 113 VAL CG2 1 1
5 9626 1 1 117 VAL H H 122.849 2.948 -20.303 1.00 . A A . 113 VAL H 1 1
5 9627 1 1 117 VAL HA H 121.514 1.911 -17.825 1.00 . A A . 113 VAL HA 1 1
5 9628 1 1 117 VAL HB H 120.141 0.484 -19.356 1.00 . A A . 113 VAL HB 1 1
5 9629 1 1 117 VAL HG11 H 119.515 2.866 -18.533 1.00 . A A . 113 VAL HG11 1 1
5 9630 1 1 117 VAL HG12 H 119.823 3.359 -20.199 1.00 . A A . 113 VAL HG12 1 1
5 9631 1 1 117 VAL HG13 H 118.572 2.166 -19.849 1.00 . A A . 113 VAL HG13 1 1
5 9632 1 1 117 VAL HG21 H 121.742 0.520 -21.277 1.00 . A A . 113 VAL HG21 1 1
5 9633 1 1 117 VAL HG22 H 120.104 0.971 -21.755 1.00 . A A . 113 VAL HG22 1 1
5 9634 1 1 117 VAL HG23 H 121.337 2.215 -21.547 1.00 . A A . 113 VAL HG23 1 1
5 9635 1 1 117 VAL N N 122.398 2.985 -19.434 1.00 . A A . 113 VAL N 1 1
5 9636 1 1 117 VAL O O 123.764 0.626 -19.694 1.00 . A A . 113 VAL O 1 1
5 9637 1 1 118 PHE C C 122.978 -2.770 -18.785 1.00 . A A . 114 PHE C 1 1
5 9638 1 1 118 PHE CA C 123.615 -1.564 -18.087 1.00 . A A . 114 PHE CA 1 1
5 9639 1 1 118 PHE CB C 123.870 -1.872 -16.612 1.00 . A A . 114 PHE CB 1 1
5 9640 1 1 118 PHE CD1 C 125.946 -0.609 -15.889 1.00 . A A . 114 PHE CD1 1 1
5 9641 1 1 118 PHE CD2 C 123.750 0.191 -15.143 1.00 . A A . 114 PHE CD2 1 1
5 9642 1 1 118 PHE CE1 C 126.570 0.453 -15.190 1.00 . A A . 114 PHE CE1 1 1
5 9643 1 1 118 PHE CE2 C 124.374 1.253 -14.444 1.00 . A A . 114 PHE CE2 1 1
5 9644 1 1 118 PHE CG C 124.535 -0.740 -15.866 1.00 . A A . 114 PHE CG 1 1
5 9645 1 1 118 PHE CZ C 125.784 1.384 -14.468 1.00 . A A . 114 PHE CZ 1 1
5 9646 1 1 118 PHE H H 121.908 -0.405 -17.458 1.00 . A A . 114 PHE H 1 1
5 9647 1 1 118 PHE HA H 124.538 -1.291 -18.573 1.00 . A A . 114 PHE HA 1 1
5 9648 1 1 118 PHE HB2 H 122.926 -2.088 -16.135 1.00 . A A . 114 PHE HB2 1 1
5 9649 1 1 118 PHE HB3 H 124.497 -2.750 -16.547 1.00 . A A . 114 PHE HB3 1 1
5 9650 1 1 118 PHE HD1 H 126.545 -1.318 -16.441 1.00 . A A . 114 PHE HD1 1 1
5 9651 1 1 118 PHE HD2 H 122.674 0.091 -15.125 1.00 . A A . 114 PHE HD2 1 1
5 9652 1 1 118 PHE HE1 H 127.645 0.553 -15.208 1.00 . A A . 114 PHE HE1 1 1
5 9653 1 1 118 PHE HE2 H 123.774 1.962 -13.894 1.00 . A A . 114 PHE HE2 1 1
5 9654 1 1 118 PHE HZ H 126.260 2.193 -13.935 1.00 . A A . 114 PHE HZ 1 1
5 9655 1 1 118 PHE N N 122.665 -0.411 -18.083 1.00 . A A . 114 PHE N 1 1
5 9656 1 1 118 PHE O O 121.884 -3.186 -18.447 1.00 . A A . 114 PHE O 1 1
5 9657 1 1 119 ALA C C 123.365 -5.798 -19.699 1.00 . A A . 115 ALA C 1 1
5 9658 1 1 119 ALA CA C 123.100 -4.512 -20.488 1.00 . A A . 115 ALA CA 1 1
5 9659 1 1 119 ALA CB C 123.838 -4.544 -21.828 1.00 . A A . 115 ALA CB 1 1
5 9660 1 1 119 ALA H H 124.538 -2.974 -20.003 1.00 . A A . 115 ALA H 1 1
5 9661 1 1 119 ALA HA H 122.042 -4.384 -20.654 1.00 . A A . 115 ALA HA 1 1
5 9662 1 1 119 ALA HB1 H 123.589 -5.453 -22.354 1.00 . A A . 115 ALA HB1 1 1
5 9663 1 1 119 ALA HB2 H 124.903 -4.509 -21.653 1.00 . A A . 115 ALA HB2 1 1
5 9664 1 1 119 ALA HB3 H 123.542 -3.691 -22.422 1.00 . A A . 115 ALA HB3 1 1
5 9665 1 1 119 ALA N N 123.658 -3.331 -19.756 1.00 . A A . 115 ALA N 1 1
5 9666 1 1 119 ALA O O 122.510 -6.657 -19.595 1.00 . A A . 115 ALA O 1 1
5 9667 1 1 120 GLU C C 124.043 -7.248 -17.095 1.00 . A A . 116 GLU C 1 1
5 9668 1 1 120 GLU CA C 124.888 -7.169 -18.371 1.00 . A A . 116 GLU CA 1 1
5 9669 1 1 120 GLU CB C 126.374 -7.036 -18.023 1.00 . A A . 116 GLU CB 1 1
5 9670 1 1 120 GLU CD C 128.329 -8.175 -16.955 1.00 . A A . 116 GLU CD 1 1
5 9671 1 1 120 GLU CG C 126.879 -8.347 -17.414 1.00 . A A . 116 GLU CG 1 1
5 9672 1 1 120 GLU H H 125.209 -5.212 -19.236 1.00 . A A . 116 GLU H 1 1
5 9673 1 1 120 GLU HA H 124.730 -8.045 -18.980 1.00 . A A . 116 GLU HA 1 1
5 9674 1 1 120 GLU HB2 H 126.934 -6.817 -18.921 1.00 . A A . 116 GLU HB2 1 1
5 9675 1 1 120 GLU HB3 H 126.507 -6.236 -17.311 1.00 . A A . 116 GLU HB3 1 1
5 9676 1 1 120 GLU HG2 H 126.262 -8.611 -16.568 1.00 . A A . 116 GLU HG2 1 1
5 9677 1 1 120 GLU HG3 H 126.829 -9.130 -18.155 1.00 . A A . 116 GLU HG3 1 1
5 9678 1 1 120 GLU N N 124.546 -5.931 -19.144 1.00 . A A . 116 GLU N 1 1
5 9679 1 1 120 GLU O O 123.619 -8.314 -16.688 1.00 . A A . 116 GLU O 1 1
5 9680 1 1 120 GLU OE1 O 129.116 -9.074 -17.197 1.00 . A A . 116 GLU OE1 1 1
5 9681 1 1 120 GLU OE2 O 128.627 -7.147 -16.367 1.00 . A A . 116 GLU OE2 1 1
5 9682 1 1 121 PHE C C 123.621 -7.014 -14.127 1.00 . A A . 117 PHE C 1 1
5 9683 1 1 121 PHE CA C 122.994 -6.095 -15.186 1.00 . A A . 117 PHE CA 1 1
5 9684 1 1 121 PHE CB C 121.591 -6.586 -15.567 1.00 . A A . 117 PHE CB 1 1
5 9685 1 1 121 PHE CD1 C 119.979 -4.999 -14.425 1.00 . A A . 117 PHE CD1 1 1
5 9686 1 1 121 PHE CD2 C 120.121 -7.317 -13.636 1.00 . A A . 117 PHE CD2 1 1
5 9687 1 1 121 PHE CE1 C 118.994 -4.725 -13.445 1.00 . A A . 117 PHE CE1 1 1
5 9688 1 1 121 PHE CE2 C 119.136 -7.042 -12.655 1.00 . A A . 117 PHE CE2 1 1
5 9689 1 1 121 PHE CG C 120.542 -6.294 -14.521 1.00 . A A . 117 PHE CG 1 1
5 9690 1 1 121 PHE CZ C 118.573 -5.746 -12.559 1.00 . A A . 117 PHE CZ 1 1
5 9691 1 1 121 PHE H H 124.138 -5.278 -16.828 1.00 . A A . 117 PHE H 1 1
5 9692 1 1 121 PHE HA H 122.933 -5.086 -14.808 1.00 . A A . 117 PHE HA 1 1
5 9693 1 1 121 PHE HB2 H 121.296 -6.109 -16.489 1.00 . A A . 117 PHE HB2 1 1
5 9694 1 1 121 PHE HB3 H 121.634 -7.654 -15.732 1.00 . A A . 117 PHE HB3 1 1
5 9695 1 1 121 PHE HD1 H 120.300 -4.219 -15.100 1.00 . A A . 117 PHE HD1 1 1
5 9696 1 1 121 PHE HD2 H 120.549 -8.305 -13.708 1.00 . A A . 117 PHE HD2 1 1
5 9697 1 1 121 PHE HE1 H 118.565 -3.736 -13.372 1.00 . A A . 117 PHE HE1 1 1
5 9698 1 1 121 PHE HE2 H 118.815 -7.821 -11.979 1.00 . A A . 117 PHE HE2 1 1
5 9699 1 1 121 PHE HZ H 117.822 -5.538 -11.812 1.00 . A A . 117 PHE HZ 1 1
5 9700 1 1 121 PHE N N 123.794 -6.120 -16.461 1.00 . A A . 117 PHE N 1 1
5 9701 1 1 121 PHE O O 124.559 -7.741 -14.400 1.00 . A A . 117 PHE O 1 1
5 9702 1 1 122 ARG C C 122.568 -8.233 -10.835 1.00 . A A . 118 ARG C 1 1
5 9703 1 1 122 ARG CA C 123.666 -7.849 -11.836 1.00 . A A . 118 ARG CA 1 1
5 9704 1 1 122 ARG CB C 124.759 -7.003 -11.161 1.00 . A A . 118 ARG CB 1 1
5 9705 1 1 122 ARG CD C 125.293 -4.774 -10.152 1.00 . A A . 118 ARG CD 1 1
5 9706 1 1 122 ARG CG C 124.162 -5.708 -10.591 1.00 . A A . 118 ARG CG 1 1
5 9707 1 1 122 ARG CZ C 124.069 -3.636 -8.345 1.00 . A A . 118 ARG CZ 1 1
5 9708 1 1 122 ARG H H 122.352 -6.388 -12.727 1.00 . A A . 118 ARG H 1 1
5 9709 1 1 122 ARG HA H 124.106 -8.738 -12.261 1.00 . A A . 118 ARG HA 1 1
5 9710 1 1 122 ARG HB2 H 125.206 -7.573 -10.360 1.00 . A A . 118 ARG HB2 1 1
5 9711 1 1 122 ARG HB3 H 125.516 -6.755 -11.889 1.00 . A A . 118 ARG HB3 1 1
5 9712 1 1 122 ARG HD2 H 125.920 -5.263 -9.418 1.00 . A A . 118 ARG HD2 1 1
5 9713 1 1 122 ARG HD3 H 125.879 -4.467 -11.004 1.00 . A A . 118 ARG HD3 1 1
5 9714 1 1 122 ARG HE H 124.560 -2.753 -10.061 1.00 . A A . 118 ARG HE 1 1
5 9715 1 1 122 ARG HG2 H 123.566 -5.222 -11.349 1.00 . A A . 118 ARG HG2 1 1
5 9716 1 1 122 ARG HG3 H 123.540 -5.942 -9.740 1.00 . A A . 118 ARG HG3 1 1
5 9717 1 1 122 ARG HH11 H 124.528 -5.562 -7.975 1.00 . A A . 118 ARG HH11 1 1
5 9718 1 1 122 ARG HH12 H 123.680 -4.739 -6.713 1.00 . A A . 118 ARG HH12 1 1
5 9719 1 1 122 ARG HH21 H 123.462 -1.730 -8.403 1.00 . A A . 118 ARG HH21 1 1
5 9720 1 1 122 ARG HH22 H 123.081 -2.594 -6.950 1.00 . A A . 118 ARG HH22 1 1
5 9721 1 1 122 ARG N N 123.107 -6.984 -12.921 1.00 . A A . 118 ARG N 1 1
5 9722 1 1 122 ARG NE N 124.607 -3.588 -9.550 1.00 . A A . 118 ARG NE 1 1
5 9723 1 1 122 ARG NH1 N 124.095 -4.733 -7.623 1.00 . A A . 118 ARG NH1 1 1
5 9724 1 1 122 ARG NH2 N 123.493 -2.570 -7.861 1.00 . A A . 118 ARG NH2 1 1
5 9725 1 1 122 ARG O O 121.639 -7.481 -10.603 1.00 . A A . 118 ARG O 1 1
5 9726 1 1 123 GLU C C 122.338 -10.578 -8.085 1.00 . A A . 119 GLU C 1 1
5 9727 1 1 123 GLU CA C 121.657 -9.838 -9.241 1.00 . A A . 119 GLU CA 1 1
5 9728 1 1 123 GLU CB C 120.726 -10.782 -10.005 1.00 . A A . 119 GLU CB 1 1
5 9729 1 1 123 GLU CD C 118.928 -10.908 -11.747 1.00 . A A . 119 GLU CD 1 1
5 9730 1 1 123 GLU CG C 119.942 -9.990 -11.056 1.00 . A A . 119 GLU CG 1 1
5 9731 1 1 123 GLU H H 123.428 -9.986 -10.461 1.00 . A A . 119 GLU H 1 1
5 9732 1 1 123 GLU HA H 121.101 -8.991 -8.872 1.00 . A A . 119 GLU HA 1 1
5 9733 1 1 123 GLU HB2 H 121.312 -11.547 -10.493 1.00 . A A . 119 GLU HB2 1 1
5 9734 1 1 123 GLU HB3 H 120.035 -11.243 -9.316 1.00 . A A . 119 GLU HB3 1 1
5 9735 1 1 123 GLU HG2 H 119.421 -9.175 -10.575 1.00 . A A . 119 GLU HG2 1 1
5 9736 1 1 123 GLU HG3 H 120.625 -9.596 -11.792 1.00 . A A . 119 GLU HG3 1 1
5 9737 1 1 123 GLU N N 122.675 -9.399 -10.244 1.00 . A A . 119 GLU N 1 1
5 9738 1 1 123 GLU O O 123.329 -11.259 -8.274 1.00 . A A . 119 GLU O 1 1
5 9739 1 1 123 GLU OE1 O 117.843 -10.435 -12.048 1.00 . A A . 119 GLU OE1 1 1
5 9740 1 1 123 GLU OE2 O 119.252 -12.064 -11.969 1.00 . A A . 119 GLU OE2 1 1
5 9741 1 1 124 LYS C C 121.556 -12.386 -5.367 1.00 . A A . 120 LYS C 1 1
5 9742 1 1 124 LYS CA C 122.401 -11.158 -5.718 1.00 . A A . 120 LYS CA 1 1
5 9743 1 1 124 LYS CB C 122.369 -10.138 -4.576 1.00 . A A . 120 LYS CB 1 1
5 9744 1 1 124 LYS CD C 123.633 -8.291 -5.691 1.00 . A A . 120 LYS CD 1 1
5 9745 1 1 124 LYS CE C 124.923 -7.469 -5.667 1.00 . A A . 120 LYS CE 1 1
5 9746 1 1 124 LYS CG C 123.669 -9.330 -4.569 1.00 . A A . 120 LYS CG 1 1
5 9747 1 1 124 LYS H H 121.023 -9.875 -6.769 1.00 . A A . 120 LYS H 1 1
5 9748 1 1 124 LYS HA H 123.419 -11.449 -5.927 1.00 . A A . 120 LYS HA 1 1
5 9749 1 1 124 LYS HB2 H 121.531 -9.470 -4.714 1.00 . A A . 120 LYS HB2 1 1
5 9750 1 1 124 LYS HB3 H 122.265 -10.655 -3.633 1.00 . A A . 120 LYS HB3 1 1
5 9751 1 1 124 LYS HD2 H 123.542 -8.793 -6.643 1.00 . A A . 120 LYS HD2 1 1
5 9752 1 1 124 LYS HD3 H 122.788 -7.635 -5.547 1.00 . A A . 120 LYS HD3 1 1
5 9753 1 1 124 LYS HE2 H 124.769 -6.516 -6.154 1.00 . A A . 120 LYS HE2 1 1
5 9754 1 1 124 LYS HE3 H 125.260 -7.325 -4.653 1.00 . A A . 120 LYS HE3 1 1
5 9755 1 1 124 LYS HG2 H 123.776 -8.829 -3.617 1.00 . A A . 120 LYS HG2 1 1
5 9756 1 1 124 LYS HG3 H 124.506 -9.994 -4.722 1.00 . A A . 120 LYS HG3 1 1
5 9757 1 1 124 LYS HZ1 H 126.030 -9.209 -5.956 1.00 . A A . 120 LYS HZ1 1 1
5 9758 1 1 124 LYS HZ2 H 125.573 -8.430 -7.396 1.00 . A A . 120 LYS HZ2 1 1
5 9759 1 1 124 LYS HZ3 H 126.827 -7.793 -6.443 1.00 . A A . 120 LYS HZ3 1 1
5 9760 1 1 124 LYS N N 121.810 -10.445 -6.892 1.00 . A A . 120 LYS N 1 1
5 9761 1 1 124 LYS NZ N 125.914 -8.287 -6.422 1.00 . A A . 120 LYS NZ 1 1
5 9762 1 1 124 LYS O O 122.080 -13.433 -5.033 1.00 . A A . 120 LYS O 1 1
5 9763 1 1 125 ASP C C 117.981 -13.224 -5.757 1.00 . A A . 121 ASP C 1 1
5 9764 1 1 125 ASP CA C 119.360 -13.415 -5.111 1.00 . A A . 121 ASP CA 1 1
5 9765 1 1 125 ASP CB C 119.252 -13.424 -3.577 1.00 . A A . 121 ASP CB 1 1
5 9766 1 1 125 ASP CG C 118.691 -12.089 -3.067 1.00 . A A . 121 ASP CG 1 1
5 9767 1 1 125 ASP H H 119.861 -11.406 -5.717 1.00 . A A . 121 ASP H 1 1
5 9768 1 1 125 ASP HA H 119.804 -14.337 -5.450 1.00 . A A . 121 ASP HA 1 1
5 9769 1 1 125 ASP HB2 H 118.597 -14.227 -3.270 1.00 . A A . 121 ASP HB2 1 1
5 9770 1 1 125 ASP HB3 H 120.233 -13.583 -3.152 1.00 . A A . 121 ASP HB3 1 1
5 9771 1 1 125 ASP N N 120.253 -12.261 -5.442 1.00 . A A . 121 ASP N 1 1
5 9772 1 1 125 ASP O O 117.497 -12.104 -5.752 1.00 . A A . 121 ASP O 1 1
5 9773 1 1 125 ASP OXT O 117.437 -14.201 -6.244 1.00 . A A . 121 ASP OXT 1 1
5 9774 1 1 125 ASP OD1 O 119.366 -11.085 -3.226 1.00 . A A . 121 ASP OD1 1 1
5 9775 1 1 125 ASP OD2 O 117.596 -12.096 -2.529 1.00 . A A . 121 ASP OD2 1 1
6 9776 1 1 1 GLY C C 123.701 5.556 -0.150 1.00 . A A . -3 GLY C 1 1
6 9777 1 1 1 GLY CA C 125.001 4.817 0.173 1.00 . A A . -3 GLY CA 1 1
6 9778 1 1 1 GLY H1 H 126.034 5.843 -1.315 1.00 . A A . -3 GLY H1 1 1
6 9779 1 1 1 GLY H2 H 126.829 4.449 -0.755 1.00 . A A . -3 GLY H2 1 1
6 9780 1 1 1 GLY H3 H 125.485 4.309 -1.787 1.00 . A A . -3 GLY H3 1 1
6 9781 1 1 1 GLY HA2 H 125.483 5.295 1.012 1.00 . A A . -3 GLY HA2 1 1
6 9782 1 1 1 GLY HA3 H 124.780 3.788 0.422 1.00 . A A . -3 GLY HA3 1 1
6 9783 1 1 1 GLY N N 125.905 4.859 -1.010 1.00 . A A . -3 GLY N 1 1
6 9784 1 1 1 GLY O O 123.714 6.612 -0.756 1.00 . A A . -3 GLY O 1 1
6 9785 1 1 2 ALA C C 120.742 6.348 1.242 1.00 . A A . -2 ALA C 1 1
6 9786 1 1 2 ALA CA C 121.269 5.667 -0.024 1.00 . A A . -2 ALA CA 1 1
6 9787 1 1 2 ALA CB C 120.336 4.533 -0.451 1.00 . A A . -2 ALA CB 1 1
6 9788 1 1 2 ALA H H 122.602 4.155 0.738 1.00 . A A . -2 ALA H 1 1
6 9789 1 1 2 ALA HA H 121.369 6.384 -0.824 1.00 . A A . -2 ALA HA 1 1
6 9790 1 1 2 ALA HB1 H 119.316 4.887 -0.448 1.00 . A A . -2 ALA HB1 1 1
6 9791 1 1 2 ALA HB2 H 120.601 4.204 -1.445 1.00 . A A . -2 ALA HB2 1 1
6 9792 1 1 2 ALA HB3 H 120.433 3.708 0.239 1.00 . A A . -2 ALA HB3 1 1
6 9793 1 1 2 ALA N N 122.580 5.006 0.252 1.00 . A A . -2 ALA N 1 1
6 9794 1 1 2 ALA O O 120.903 5.843 2.339 1.00 . A A . -2 ALA O 1 1
6 9795 1 1 3 MET C C 118.442 9.160 1.860 1.00 . A A . -1 MET C 1 1
6 9796 1 1 3 MET CA C 119.570 8.215 2.284 1.00 . A A . -1 MET CA 1 1
6 9797 1 1 3 MET CB C 120.755 9.007 2.838 1.00 . A A . -1 MET CB 1 1
6 9798 1 1 3 MET CE C 119.398 9.079 6.678 1.00 . A A . -1 MET CE 1 1
6 9799 1 1 3 MET CG C 120.384 9.595 4.201 1.00 . A A . -1 MET CG 1 1
6 9800 1 1 3 MET H H 119.998 7.870 0.200 1.00 . A A . -1 MET H 1 1
6 9801 1 1 3 MET HA H 119.217 7.514 3.024 1.00 . A A . -1 MET HA 1 1
6 9802 1 1 3 MET HB2 H 121.607 8.352 2.948 1.00 . A A . -1 MET HB2 1 1
6 9803 1 1 3 MET HB3 H 121.002 9.809 2.158 1.00 . A A . -1 MET HB3 1 1
6 9804 1 1 3 MET HE1 H 119.714 10.097 6.851 1.00 . A A . -1 MET HE1 1 1
6 9805 1 1 3 MET HE2 H 118.385 9.070 6.299 1.00 . A A . -1 MET HE2 1 1
6 9806 1 1 3 MET HE3 H 119.439 8.529 7.604 1.00 . A A . -1 MET HE3 1 1
6 9807 1 1 3 MET HG2 H 121.063 10.399 4.444 1.00 . A A . -1 MET HG2 1 1
6 9808 1 1 3 MET HG3 H 119.374 9.977 4.166 1.00 . A A . -1 MET HG3 1 1
6 9809 1 1 3 MET N N 120.113 7.489 1.096 1.00 . A A . -1 MET N 1 1
6 9810 1 1 3 MET O O 117.396 9.204 2.479 1.00 . A A . -1 MET O 1 1
6 9811 1 1 3 MET SD S 120.498 8.306 5.466 1.00 . A A . -1 MET SD 1 1
6 9812 1 1 4 GLY C C 116.380 10.091 -0.169 1.00 . A A . 0 GLY C 1 1
6 9813 1 1 4 GLY CA C 117.603 10.867 0.329 1.00 . A A . 0 GLY CA 1 1
6 9814 1 1 4 GLY H H 119.504 9.851 0.327 1.00 . A A . 0 GLY H 1 1
6 9815 1 1 4 GLY HA2 H 117.999 11.463 -0.478 1.00 . A A . 0 GLY HA2 1 1
6 9816 1 1 4 GLY HA3 H 117.311 11.514 1.144 1.00 . A A . 0 GLY HA3 1 1
6 9817 1 1 4 GLY N N 118.651 9.913 0.806 1.00 . A A . 0 GLY N 1 1
6 9818 1 1 4 GLY O O 115.254 10.528 -0.014 1.00 . A A . 0 GLY O 1 1
6 9819 1 1 5 MET C C 115.143 6.987 -0.303 1.00 . A A . 1 MET C 1 1
6 9820 1 1 5 MET CA C 115.456 8.126 -1.278 1.00 . A A . 1 MET CA 1 1
6 9821 1 1 5 MET CB C 115.936 7.566 -2.618 1.00 . A A . 1 MET CB 1 1
6 9822 1 1 5 MET CE C 114.836 7.373 -5.617 1.00 . A A . 1 MET CE 1 1
6 9823 1 1 5 MET CG C 116.101 8.710 -3.622 1.00 . A A . 1 MET CG 1 1
6 9824 1 1 5 MET H H 117.517 8.619 -0.877 1.00 . A A . 1 MET H 1 1
6 9825 1 1 5 MET HA H 114.586 8.746 -1.427 1.00 . A A . 1 MET HA 1 1
6 9826 1 1 5 MET HB2 H 116.884 7.068 -2.481 1.00 . A A . 1 MET HB2 1 1
6 9827 1 1 5 MET HB3 H 115.209 6.863 -2.996 1.00 . A A . 1 MET HB3 1 1
6 9828 1 1 5 MET HE1 H 114.096 8.144 -5.452 1.00 . A A . 1 MET HE1 1 1
6 9829 1 1 5 MET HE2 H 114.797 7.047 -6.648 1.00 . A A . 1 MET HE2 1 1
6 9830 1 1 5 MET HE3 H 114.630 6.536 -4.971 1.00 . A A . 1 MET HE3 1 1
6 9831 1 1 5 MET HG2 H 115.184 9.279 -3.673 1.00 . A A . 1 MET HG2 1 1
6 9832 1 1 5 MET HG3 H 116.907 9.355 -3.304 1.00 . A A . 1 MET HG3 1 1
6 9833 1 1 5 MET N N 116.598 8.943 -0.766 1.00 . A A . 1 MET N 1 1
6 9834 1 1 5 MET O O 116.034 6.316 0.185 1.00 . A A . 1 MET O 1 1
6 9835 1 1 5 MET SD S 116.482 8.030 -5.255 1.00 . A A . 1 MET SD 1 1
6 9836 1 1 6 SER C C 112.468 4.748 0.276 1.00 . A A . 2 SER C 1 1
6 9837 1 1 6 SER CA C 113.493 5.679 0.931 1.00 . A A . 2 SER CA 1 1
6 9838 1 1 6 SER CB C 112.875 6.399 2.129 1.00 . A A . 2 SER CB 1 1
6 9839 1 1 6 SER H H 113.186 7.325 -0.428 1.00 . A A . 2 SER H 1 1
6 9840 1 1 6 SER HA H 114.363 5.123 1.243 1.00 . A A . 2 SER HA 1 1
6 9841 1 1 6 SER HB2 H 112.009 6.953 1.810 1.00 . A A . 2 SER HB2 1 1
6 9842 1 1 6 SER HB3 H 112.581 5.670 2.872 1.00 . A A . 2 SER HB3 1 1
6 9843 1 1 6 SER HG H 114.197 6.893 3.468 1.00 . A A . 2 SER HG 1 1
6 9844 1 1 6 SER N N 113.882 6.769 -0.017 1.00 . A A . 2 SER N 1 1
6 9845 1 1 6 SER O O 111.699 5.160 -0.572 1.00 . A A . 2 SER O 1 1
6 9846 1 1 6 SER OG O 113.829 7.298 2.679 1.00 . A A . 2 SER OG 1 1
6 9847 1 1 7 VAL C C 110.046 2.901 0.495 1.00 . A A . 3 VAL C 1 1
6 9848 1 1 7 VAL CA C 111.476 2.522 0.080 1.00 . A A . 3 VAL CA 1 1
6 9849 1 1 7 VAL CB C 111.863 1.146 0.650 1.00 . A A . 3 VAL CB 1 1
6 9850 1 1 7 VAL CG1 C 110.923 0.068 0.097 1.00 . A A . 3 VAL CG1 1 1
6 9851 1 1 7 VAL CG2 C 113.302 0.804 0.247 1.00 . A A . 3 VAL CG2 1 1
6 9852 1 1 7 VAL H H 113.094 3.196 1.352 1.00 . A A . 3 VAL H 1 1
6 9853 1 1 7 VAL HA H 111.562 2.512 -0.995 1.00 . A A . 3 VAL HA 1 1
6 9854 1 1 7 VAL HB H 111.786 1.169 1.727 1.00 . A A . 3 VAL HB 1 1
6 9855 1 1 7 VAL HG11 H 109.897 0.361 0.267 1.00 . A A . 3 VAL HG11 1 1
6 9856 1 1 7 VAL HG12 H 111.092 -0.048 -0.964 1.00 . A A . 3 VAL HG12 1 1
6 9857 1 1 7 VAL HG13 H 111.118 -0.869 0.596 1.00 . A A . 3 VAL HG13 1 1
6 9858 1 1 7 VAL HG21 H 113.438 1.006 -0.805 1.00 . A A . 3 VAL HG21 1 1
6 9859 1 1 7 VAL HG22 H 113.989 1.409 0.820 1.00 . A A . 3 VAL HG22 1 1
6 9860 1 1 7 VAL HG23 H 113.492 -0.240 0.441 1.00 . A A . 3 VAL HG23 1 1
6 9861 1 1 7 VAL N N 112.456 3.496 0.668 1.00 . A A . 3 VAL N 1 1
6 9862 1 1 7 VAL O O 109.103 2.688 -0.245 1.00 . A A . 3 VAL O 1 1
6 9863 1 1 8 ALA C C 107.879 4.880 1.219 1.00 . A A . 4 ALA C 1 1
6 9864 1 1 8 ALA CA C 108.514 3.843 2.154 1.00 . A A . 4 ALA CA 1 1
6 9865 1 1 8 ALA CB C 108.725 4.443 3.547 1.00 . A A . 4 ALA CB 1 1
6 9866 1 1 8 ALA H H 110.668 3.635 2.237 1.00 . A A . 4 ALA H 1 1
6 9867 1 1 8 ALA HA H 107.888 2.968 2.223 1.00 . A A . 4 ALA HA 1 1
6 9868 1 1 8 ALA HB1 H 109.558 5.129 3.521 1.00 . A A . 4 ALA HB1 1 1
6 9869 1 1 8 ALA HB2 H 108.933 3.651 4.252 1.00 . A A . 4 ALA HB2 1 1
6 9870 1 1 8 ALA HB3 H 107.833 4.970 3.851 1.00 . A A . 4 ALA HB3 1 1
6 9871 1 1 8 ALA N N 109.885 3.463 1.671 1.00 . A A . 4 ALA N 1 1
6 9872 1 1 8 ALA O O 106.672 4.931 1.070 1.00 . A A . 4 ALA O 1 1
6 9873 1 1 9 ASP C C 107.466 6.036 -1.557 1.00 . A A . 5 ASP C 1 1
6 9874 1 1 9 ASP CA C 108.137 6.725 -0.363 1.00 . A A . 5 ASP CA 1 1
6 9875 1 1 9 ASP CB C 109.347 7.542 -0.828 1.00 . A A . 5 ASP CB 1 1
6 9876 1 1 9 ASP CG C 109.866 8.400 0.329 1.00 . A A . 5 ASP CG 1 1
6 9877 1 1 9 ASP H H 109.652 5.649 0.745 1.00 . A A . 5 ASP H 1 1
6 9878 1 1 9 ASP HA H 107.433 7.368 0.142 1.00 . A A . 5 ASP HA 1 1
6 9879 1 1 9 ASP HB2 H 110.127 6.872 -1.158 1.00 . A A . 5 ASP HB2 1 1
6 9880 1 1 9 ASP HB3 H 109.054 8.184 -1.646 1.00 . A A . 5 ASP HB3 1 1
6 9881 1 1 9 ASP N N 108.685 5.704 0.590 1.00 . A A . 5 ASP N 1 1
6 9882 1 1 9 ASP O O 106.431 6.469 -2.030 1.00 . A A . 5 ASP O 1 1
6 9883 1 1 9 ASP OD1 O 109.940 7.887 1.435 1.00 . A A . 5 ASP OD1 1 1
6 9884 1 1 9 ASP OD2 O 110.178 9.554 0.090 1.00 . A A . 5 ASP OD2 1 1
6 9885 1 1 10 PHE C C 106.187 3.474 -2.726 1.00 . A A . 6 PHE C 1 1
6 9886 1 1 10 PHE CA C 107.440 4.224 -3.190 1.00 . A A . 6 PHE CA 1 1
6 9887 1 1 10 PHE CB C 108.511 3.239 -3.663 1.00 . A A . 6 PHE CB 1 1
6 9888 1 1 10 PHE CD1 C 110.820 4.252 -3.398 1.00 . A A . 6 PHE CD1 1 1
6 9889 1 1 10 PHE CD2 C 109.794 4.208 -5.627 1.00 . A A . 6 PHE CD2 1 1
6 9890 1 1 10 PHE CE1 C 111.966 4.883 -3.939 1.00 . A A . 6 PHE CE1 1 1
6 9891 1 1 10 PHE CE2 C 110.940 4.840 -6.167 1.00 . A A . 6 PHE CE2 1 1
6 9892 1 1 10 PHE CG C 109.734 3.913 -4.242 1.00 . A A . 6 PHE CG 1 1
6 9893 1 1 10 PHE CZ C 112.026 5.178 -5.323 1.00 . A A . 6 PHE CZ 1 1
6 9894 1 1 10 PHE H H 108.897 4.657 -1.652 1.00 . A A . 6 PHE H 1 1
6 9895 1 1 10 PHE HA H 107.191 4.907 -3.987 1.00 . A A . 6 PHE HA 1 1
6 9896 1 1 10 PHE HB2 H 108.818 2.633 -2.825 1.00 . A A . 6 PHE HB2 1 1
6 9897 1 1 10 PHE HB3 H 108.078 2.594 -4.415 1.00 . A A . 6 PHE HB3 1 1
6 9898 1 1 10 PHE HD1 H 110.774 4.027 -2.344 1.00 . A A . 6 PHE HD1 1 1
6 9899 1 1 10 PHE HD2 H 108.964 3.951 -6.270 1.00 . A A . 6 PHE HD2 1 1
6 9900 1 1 10 PHE HE1 H 112.795 5.142 -3.296 1.00 . A A . 6 PHE HE1 1 1
6 9901 1 1 10 PHE HE2 H 110.986 5.064 -7.222 1.00 . A A . 6 PHE HE2 1 1
6 9902 1 1 10 PHE HZ H 112.900 5.660 -5.736 1.00 . A A . 6 PHE HZ 1 1
6 9903 1 1 10 PHE N N 108.053 4.968 -2.043 1.00 . A A . 6 PHE N 1 1
6 9904 1 1 10 PHE O O 105.250 3.291 -3.482 1.00 . A A . 6 PHE O 1 1
6 9905 1 1 11 TYR C C 103.776 3.332 -0.864 1.00 . A A . 7 TYR C 1 1
6 9906 1 1 11 TYR CA C 104.947 2.348 -0.948 1.00 . A A . 7 TYR CA 1 1
6 9907 1 1 11 TYR CB C 105.340 1.863 0.453 1.00 . A A . 7 TYR CB 1 1
6 9908 1 1 11 TYR CD1 C 106.895 0.098 -0.525 1.00 . A A . 7 TYR CD1 1 1
6 9909 1 1 11 TYR CD2 C 105.647 -0.415 1.524 1.00 . A A . 7 TYR CD2 1 1
6 9910 1 1 11 TYR CE1 C 107.491 -1.187 -0.484 1.00 . A A . 7 TYR CE1 1 1
6 9911 1 1 11 TYR CE2 C 106.240 -1.700 1.562 1.00 . A A . 7 TYR CE2 1 1
6 9912 1 1 11 TYR CG C 105.972 0.485 0.479 1.00 . A A . 7 TYR CG 1 1
6 9913 1 1 11 TYR CZ C 107.163 -2.085 0.560 1.00 . A A . 7 TYR CZ 1 1
6 9914 1 1 11 TYR H H 106.950 3.167 -0.914 1.00 . A A . 7 TYR H 1 1
6 9915 1 1 11 TYR HA H 104.686 1.506 -1.569 1.00 . A A . 7 TYR HA 1 1
6 9916 1 1 11 TYR HB2 H 106.040 2.565 0.875 1.00 . A A . 7 TYR HB2 1 1
6 9917 1 1 11 TYR HB3 H 104.453 1.849 1.073 1.00 . A A . 7 TYR HB3 1 1
6 9918 1 1 11 TYR HD1 H 107.142 0.782 -1.325 1.00 . A A . 7 TYR HD1 1 1
6 9919 1 1 11 TYR HD2 H 104.944 -0.122 2.289 1.00 . A A . 7 TYR HD2 1 1
6 9920 1 1 11 TYR HE1 H 108.193 -1.482 -1.249 1.00 . A A . 7 TYR HE1 1 1
6 9921 1 1 11 TYR HE2 H 105.989 -2.387 2.357 1.00 . A A . 7 TYR HE2 1 1
6 9922 1 1 11 TYR HH H 108.669 -3.224 0.839 1.00 . A A . 7 TYR HH 1 1
6 9923 1 1 11 TYR N N 106.164 3.039 -1.487 1.00 . A A . 7 TYR N 1 1
6 9924 1 1 11 TYR O O 103.874 4.371 -0.237 1.00 . A A . 7 TYR O 1 1
6 9925 1 1 11 TYR OH O 107.745 -3.335 0.605 1.00 . A A . 7 TYR OH 1 1
6 9926 1 1 12 GLY C C 101.517 4.868 -2.686 1.00 . A A . 8 GLY C 1 1
6 9927 1 1 12 GLY CA C 101.492 3.923 -1.473 1.00 . A A . 8 GLY CA 1 1
6 9928 1 1 12 GLY H H 102.622 2.159 -1.978 1.00 . A A . 8 GLY H 1 1
6 9929 1 1 12 GLY HA2 H 101.511 4.510 -0.568 1.00 . A A . 8 GLY HA2 1 1
6 9930 1 1 12 GLY HA3 H 100.587 3.335 -1.497 1.00 . A A . 8 GLY HA3 1 1
6 9931 1 1 12 GLY N N 102.673 3.008 -1.492 1.00 . A A . 8 GLY N 1 1
6 9932 1 1 12 GLY O O 100.606 5.656 -2.873 1.00 . A A . 8 GLY O 1 1
6 9933 1 1 13 SER C C 101.867 5.024 -5.889 1.00 . A A . 9 SER C 1 1
6 9934 1 1 13 SER CA C 102.593 5.691 -4.717 1.00 . A A . 9 SER CA 1 1
6 9935 1 1 13 SER CB C 104.080 5.865 -5.030 1.00 . A A . 9 SER CB 1 1
6 9936 1 1 13 SER H H 103.274 4.175 -3.340 1.00 . A A . 9 SER H 1 1
6 9937 1 1 13 SER HA H 102.148 6.648 -4.497 1.00 . A A . 9 SER HA 1 1
6 9938 1 1 13 SER HB2 H 104.206 6.637 -5.771 1.00 . A A . 9 SER HB2 1 1
6 9939 1 1 13 SER HB3 H 104.606 6.149 -4.127 1.00 . A A . 9 SER HB3 1 1
6 9940 1 1 13 SER HG H 105.559 4.737 -5.603 1.00 . A A . 9 SER HG 1 1
6 9941 1 1 13 SER N N 102.542 4.804 -3.511 1.00 . A A . 9 SER N 1 1
6 9942 1 1 13 SER O O 101.783 3.813 -5.965 1.00 . A A . 9 SER O 1 1
6 9943 1 1 13 SER OG O 104.606 4.644 -5.534 1.00 . A A . 9 SER OG 1 1
6 9944 1 1 14 ASN C C 101.610 5.167 -9.178 1.00 . A A . 10 ASN C 1 1
6 9945 1 1 14 ASN CA C 100.650 5.223 -7.989 1.00 . A A . 10 ASN CA 1 1
6 9946 1 1 14 ASN CB C 99.491 6.176 -8.288 1.00 . A A . 10 ASN CB 1 1
6 9947 1 1 14 ASN CG C 98.491 6.157 -7.130 1.00 . A A . 10 ASN CG 1 1
6 9948 1 1 14 ASN H H 101.409 6.780 -6.703 1.00 . A A . 10 ASN H 1 1
6 9949 1 1 14 ASN HA H 100.273 4.235 -7.764 1.00 . A A . 10 ASN HA 1 1
6 9950 1 1 14 ASN HB2 H 99.873 7.178 -8.417 1.00 . A A . 10 ASN HB2 1 1
6 9951 1 1 14 ASN HB3 H 98.993 5.863 -9.194 1.00 . A A . 10 ASN HB3 1 1
6 9952 1 1 14 ASN HD21 H 96.978 5.540 -8.259 1.00 . A A . 10 ASN HD21 1 1
6 9953 1 1 14 ASN HD22 H 96.609 5.782 -6.619 1.00 . A A . 10 ASN HD22 1 1
6 9954 1 1 14 ASN N N 101.345 5.807 -6.801 1.00 . A A . 10 ASN N 1 1
6 9955 1 1 14 ASN ND2 N 97.257 5.797 -7.355 1.00 . A A . 10 ASN ND2 1 1
6 9956 1 1 14 ASN O O 102.046 6.186 -9.686 1.00 . A A . 10 ASN O 1 1
6 9957 1 1 14 ASN OD1 O 98.836 6.476 -6.010 1.00 . A A . 10 ASN OD1 1 1
6 9958 1 1 15 VAL C C 102.192 2.888 -11.825 1.00 . A A . 11 VAL C 1 1
6 9959 1 1 15 VAL CA C 102.835 3.834 -10.810 1.00 . A A . 11 VAL CA 1 1
6 9960 1 1 15 VAL CB C 104.154 3.249 -10.275 1.00 . A A . 11 VAL CB 1 1
6 9961 1 1 15 VAL CG1 C 104.803 4.248 -9.314 1.00 . A A . 11 VAL CG1 1 1
6 9962 1 1 15 VAL CG2 C 103.896 1.930 -9.530 1.00 . A A . 11 VAL CG2 1 1
6 9963 1 1 15 VAL H H 101.596 3.181 -9.170 1.00 . A A . 11 VAL H 1 1
6 9964 1 1 15 VAL HA H 103.019 4.797 -11.260 1.00 . A A . 11 VAL HA 1 1
6 9965 1 1 15 VAL HB H 104.823 3.069 -11.103 1.00 . A A . 11 VAL HB 1 1
6 9966 1 1 15 VAL HG11 H 104.667 5.251 -9.691 1.00 . A A . 11 VAL HG11 1 1
6 9967 1 1 15 VAL HG12 H 104.342 4.164 -8.341 1.00 . A A . 11 VAL HG12 1 1
6 9968 1 1 15 VAL HG13 H 105.858 4.034 -9.232 1.00 . A A . 11 VAL HG13 1 1
6 9969 1 1 15 VAL HG21 H 103.205 1.325 -10.096 1.00 . A A . 11 VAL HG21 1 1
6 9970 1 1 15 VAL HG22 H 104.828 1.398 -9.412 1.00 . A A . 11 VAL HG22 1 1
6 9971 1 1 15 VAL HG23 H 103.477 2.142 -8.559 1.00 . A A . 11 VAL HG23 1 1
6 9972 1 1 15 VAL N N 101.939 3.982 -9.621 1.00 . A A . 11 VAL N 1 1
6 9973 1 1 15 VAL O O 101.304 2.124 -11.489 1.00 . A A . 11 VAL O 1 1
6 9974 1 1 16 GLU C C 103.316 1.113 -14.580 1.00 . A A . 12 GLU C 1 1
6 9975 1 1 16 GLU CA C 102.137 1.940 -14.062 1.00 . A A . 12 GLU CA 1 1
6 9976 1 1 16 GLU CB C 101.519 2.785 -15.184 1.00 . A A . 12 GLU CB 1 1
6 9977 1 1 16 GLU CD C 100.221 2.720 -17.326 1.00 . A A . 12 GLU CD 1 1
6 9978 1 1 16 GLU CG C 100.938 1.872 -16.270 1.00 . A A . 12 GLU CG 1 1
6 9979 1 1 16 GLU H H 103.277 3.616 -13.331 1.00 . A A . 12 GLU H 1 1
6 9980 1 1 16 GLU HA H 101.386 1.299 -13.623 1.00 . A A . 12 GLU HA 1 1
6 9981 1 1 16 GLU HB2 H 100.733 3.403 -14.775 1.00 . A A . 12 GLU HB2 1 1
6 9982 1 1 16 GLU HB3 H 102.281 3.415 -15.617 1.00 . A A . 12 GLU HB3 1 1
6 9983 1 1 16 GLU HG2 H 101.738 1.317 -16.738 1.00 . A A . 12 GLU HG2 1 1
6 9984 1 1 16 GLU HG3 H 100.236 1.184 -15.826 1.00 . A A . 12 GLU HG3 1 1
6 9985 1 1 16 GLU N N 102.628 2.930 -13.060 1.00 . A A . 12 GLU N 1 1
6 9986 1 1 16 GLU O O 104.419 1.605 -14.707 1.00 . A A . 12 GLU O 1 1
6 9987 1 1 16 GLU OE1 O 100.745 3.763 -17.681 1.00 . A A . 12 GLU OE1 1 1
6 9988 1 1 16 GLU OE2 O 99.157 2.309 -17.760 1.00 . A A . 12 GLU OE2 1 1
6 9989 1 1 17 VAL C C 103.644 -1.786 -16.626 1.00 . A A . 13 VAL C 1 1
6 9990 1 1 17 VAL CA C 104.177 -0.991 -15.436 1.00 . A A . 13 VAL CA 1 1
6 9991 1 1 17 VAL CB C 104.600 -1.927 -14.288 1.00 . A A . 13 VAL CB 1 1
6 9992 1 1 17 VAL CG1 C 103.463 -2.891 -13.924 1.00 . A A . 13 VAL CG1 1 1
6 9993 1 1 17 VAL CG2 C 105.820 -2.742 -14.719 1.00 . A A . 13 VAL CG2 1 1
6 9994 1 1 17 VAL H H 102.199 -0.522 -14.722 1.00 . A A . 13 VAL H 1 1
6 9995 1 1 17 VAL HA H 105.013 -0.380 -15.738 1.00 . A A . 13 VAL HA 1 1
6 9996 1 1 17 VAL HB H 104.855 -1.334 -13.421 1.00 . A A . 13 VAL HB 1 1
6 9997 1 1 17 VAL HG11 H 102.515 -2.387 -14.025 1.00 . A A . 13 VAL HG11 1 1
6 9998 1 1 17 VAL HG12 H 103.491 -3.744 -14.591 1.00 . A A . 13 VAL HG12 1 1
6 9999 1 1 17 VAL HG13 H 103.588 -3.227 -12.906 1.00 . A A . 13 VAL HG13 1 1
6 10000 1 1 17 VAL HG21 H 105.661 -3.127 -15.715 1.00 . A A . 13 VAL HG21 1 1
6 10001 1 1 17 VAL HG22 H 106.694 -2.112 -14.713 1.00 . A A . 13 VAL HG22 1 1
6 10002 1 1 17 VAL HG23 H 105.962 -3.562 -14.034 1.00 . A A . 13 VAL HG23 1 1
6 10003 1 1 17 VAL N N 103.089 -0.140 -14.873 1.00 . A A . 13 VAL N 1 1
6 10004 1 1 17 VAL O O 102.515 -2.242 -16.612 1.00 . A A . 13 VAL O 1 1
6 10005 1 1 18 LEU C C 104.692 -4.257 -18.489 1.00 . A A . 14 LEU C 1 1
6 10006 1 1 18 LEU CA C 104.033 -2.908 -18.730 1.00 . A A . 14 LEU CA 1 1
6 10007 1 1 18 LEU CB C 104.511 -2.338 -20.076 1.00 . A A . 14 LEU CB 1 1
6 10008 1 1 18 LEU CD1 C 103.928 -0.622 -21.786 1.00 . A A . 14 LEU CD1 1 1
6 10009 1 1 18 LEU CD2 C 102.829 -0.483 -19.545 1.00 . A A . 14 LEU CD2 1 1
6 10010 1 1 18 LEU CG C 104.123 -0.856 -20.285 1.00 . A A . 14 LEU CG 1 1
6 10011 1 1 18 LEU H H 105.287 -1.463 -17.707 1.00 . A A . 14 LEU H 1 1
6 10012 1 1 18 LEU HA H 102.959 -3.019 -18.741 1.00 . A A . 14 LEU HA 1 1
6 10013 1 1 18 LEU HB2 H 105.584 -2.426 -20.127 1.00 . A A . 14 LEU HB2 1 1
6 10014 1 1 18 LEU HB3 H 104.078 -2.931 -20.870 1.00 . A A . 14 LEU HB3 1 1
6 10015 1 1 18 LEU HD11 H 103.448 -1.493 -22.224 1.00 . A A . 14 LEU HD11 1 1
6 10016 1 1 18 LEU HD12 H 103.305 0.247 -21.940 1.00 . A A . 14 LEU HD12 1 1
6 10017 1 1 18 LEU HD13 H 104.888 -0.468 -22.255 1.00 . A A . 14 LEU HD13 1 1
6 10018 1 1 18 LEU HD21 H 102.174 -1.334 -19.521 1.00 . A A . 14 LEU HD21 1 1
6 10019 1 1 18 LEU HD22 H 103.068 -0.184 -18.535 1.00 . A A . 14 LEU HD22 1 1
6 10020 1 1 18 LEU HD23 H 102.341 0.334 -20.055 1.00 . A A . 14 LEU HD23 1 1
6 10021 1 1 18 LEU HG H 104.934 -0.229 -19.936 1.00 . A A . 14 LEU HG 1 1
6 10022 1 1 18 LEU N N 104.437 -1.956 -17.652 1.00 . A A . 14 LEU N 1 1
6 10023 1 1 18 LEU O O 105.865 -4.334 -18.168 1.00 . A A . 14 LEU O 1 1
6 10024 1 1 19 LEU C C 105.211 -7.118 -19.775 1.00 . A A . 15 LEU C 1 1
6 10025 1 1 19 LEU CA C 104.546 -6.674 -18.469 1.00 . A A . 15 LEU CA 1 1
6 10026 1 1 19 LEU CB C 103.379 -7.599 -18.112 1.00 . A A . 15 LEU CB 1 1
6 10027 1 1 19 LEU CD1 C 101.467 -7.932 -16.537 1.00 . A A . 15 LEU CD1 1 1
6 10028 1 1 19 LEU CD2 C 103.764 -7.539 -15.642 1.00 . A A . 15 LEU CD2 1 1
6 10029 1 1 19 LEU CG C 102.783 -7.186 -16.762 1.00 . A A . 15 LEU CG 1 1
6 10030 1 1 19 LEU H H 102.995 -5.221 -18.865 1.00 . A A . 15 LEU H 1 1
6 10031 1 1 19 LEU HA H 105.269 -6.659 -17.668 1.00 . A A . 15 LEU HA 1 1
6 10032 1 1 19 LEU HB2 H 102.619 -7.530 -18.877 1.00 . A A . 15 LEU HB2 1 1
6 10033 1 1 19 LEU HB3 H 103.733 -8.617 -18.049 1.00 . A A . 15 LEU HB3 1 1
6 10034 1 1 19 LEU HD11 H 101.569 -8.953 -16.872 1.00 . A A . 15 LEU HD11 1 1
6 10035 1 1 19 LEU HD12 H 101.222 -7.920 -15.485 1.00 . A A . 15 LEU HD12 1 1
6 10036 1 1 19 LEU HD13 H 100.679 -7.447 -17.095 1.00 . A A . 15 LEU HD13 1 1
6 10037 1 1 19 LEU HD21 H 104.230 -8.489 -15.856 1.00 . A A . 15 LEU HD21 1 1
6 10038 1 1 19 LEU HD22 H 104.522 -6.773 -15.573 1.00 . A A . 15 LEU HD22 1 1
6 10039 1 1 19 LEU HD23 H 103.231 -7.604 -14.704 1.00 . A A . 15 LEU HD23 1 1
6 10040 1 1 19 LEU HG H 102.599 -6.122 -16.762 1.00 . A A . 15 LEU HG 1 1
6 10041 1 1 19 LEU N N 103.949 -5.318 -18.640 1.00 . A A . 15 LEU N 1 1
6 10042 1 1 19 LEU O O 105.144 -6.436 -20.780 1.00 . A A . 15 LEU O 1 1
6 10043 1 1 20 ASN C C 105.678 -8.863 -22.197 1.00 . A A . 16 ASN C 1 1
6 10044 1 1 20 ASN CA C 106.601 -8.747 -20.971 1.00 . A A . 16 ASN CA 1 1
6 10045 1 1 20 ASN CB C 107.165 -10.126 -20.586 1.00 . A A . 16 ASN CB 1 1
6 10046 1 1 20 ASN CG C 106.027 -11.079 -20.194 1.00 . A A . 16 ASN CG 1 1
6 10047 1 1 20 ASN H H 105.840 -8.806 -18.944 1.00 . A A . 16 ASN H 1 1
6 10048 1 1 20 ASN HA H 107.416 -8.079 -21.194 1.00 . A A . 16 ASN HA 1 1
6 10049 1 1 20 ASN HB2 H 107.703 -10.540 -21.426 1.00 . A A . 16 ASN HB2 1 1
6 10050 1 1 20 ASN HB3 H 107.840 -10.015 -19.750 1.00 . A A . 16 ASN HB3 1 1
6 10051 1 1 20 ASN HD21 H 106.729 -11.391 -18.363 1.00 . A A . 16 ASN HD21 1 1
6 10052 1 1 20 ASN HD22 H 105.293 -12.215 -18.740 1.00 . A A . 16 ASN HD22 1 1
6 10053 1 1 20 ASN N N 105.852 -8.262 -19.759 1.00 . A A . 16 ASN N 1 1
6 10054 1 1 20 ASN ND2 N 106.015 -11.606 -18.999 1.00 . A A . 16 ASN ND2 1 1
6 10055 1 1 20 ASN O O 106.135 -8.847 -23.325 1.00 . A A . 16 ASN O 1 1
6 10056 1 1 20 ASN OD1 O 105.142 -11.345 -20.983 1.00 . A A . 16 ASN OD1 1 1
6 10057 1 1 21 ASN C C 102.748 -7.870 -23.518 1.00 . A A . 17 ASN C 1 1
6 10058 1 1 21 ASN CA C 103.449 -9.185 -23.128 1.00 . A A . 17 ASN CA 1 1
6 10059 1 1 21 ASN CB C 102.431 -10.232 -22.641 1.00 . A A . 17 ASN CB 1 1
6 10060 1 1 21 ASN CG C 101.669 -9.719 -21.412 1.00 . A A . 17 ASN CG 1 1
6 10061 1 1 21 ASN H H 104.043 -8.932 -21.068 1.00 . A A . 17 ASN H 1 1
6 10062 1 1 21 ASN HA H 103.987 -9.581 -23.978 1.00 . A A . 17 ASN HA 1 1
6 10063 1 1 21 ASN HB2 H 101.728 -10.440 -23.433 1.00 . A A . 17 ASN HB2 1 1
6 10064 1 1 21 ASN HB3 H 102.954 -11.141 -22.381 1.00 . A A . 17 ASN HB3 1 1
6 10065 1 1 21 ASN HD21 H 102.879 -10.610 -20.113 1.00 . A A . 17 ASN HD21 1 1
6 10066 1 1 21 ASN HD22 H 101.607 -9.723 -19.426 1.00 . A A . 17 ASN HD22 1 1
6 10067 1 1 21 ASN N N 104.390 -8.980 -21.982 1.00 . A A . 17 ASN N 1 1
6 10068 1 1 21 ASN ND2 N 102.087 -10.044 -20.218 1.00 . A A . 17 ASN ND2 1 1
6 10069 1 1 21 ASN O O 101.659 -7.887 -24.058 1.00 . A A . 17 ASN O 1 1
6 10070 1 1 21 ASN OD1 O 100.686 -9.019 -21.542 1.00 . A A . 17 ASN OD1 1 1
6 10071 1 1 22 ASP C C 101.398 -5.176 -23.238 1.00 . A A . 18 ASP C 1 1
6 10072 1 1 22 ASP CA C 102.825 -5.415 -23.748 1.00 . A A . 18 ASP CA 1 1
6 10073 1 1 22 ASP CB C 102.844 -5.503 -25.283 1.00 . A A . 18 ASP CB 1 1
6 10074 1 1 22 ASP CG C 104.287 -5.635 -25.776 1.00 . A A . 18 ASP CG 1 1
6 10075 1 1 22 ASP H H 104.177 -6.729 -22.702 1.00 . A A . 18 ASP H 1 1
6 10076 1 1 22 ASP HA H 103.470 -4.608 -23.429 1.00 . A A . 18 ASP HA 1 1
6 10077 1 1 22 ASP HB2 H 102.274 -6.363 -25.603 1.00 . A A . 18 ASP HB2 1 1
6 10078 1 1 22 ASP HB3 H 102.405 -4.608 -25.698 1.00 . A A . 18 ASP HB3 1 1
6 10079 1 1 22 ASP N N 103.363 -6.729 -23.246 1.00 . A A . 18 ASP N 1 1
6 10080 1 1 22 ASP O O 100.624 -4.468 -23.857 1.00 . A A . 18 ASP O 1 1
6 10081 1 1 22 ASP OD1 O 105.142 -4.946 -25.243 1.00 . A A . 18 ASP OD1 1 1
6 10082 1 1 22 ASP OD2 O 104.513 -6.425 -26.678 1.00 . A A . 18 ASP OD2 1 1
6 10083 1 1 23 SER C C 100.095 -4.411 -20.298 1.00 . A A . 19 SER C 1 1
6 10084 1 1 23 SER CA C 99.774 -5.377 -21.436 1.00 . A A . 19 SER CA 1 1
6 10085 1 1 23 SER CB C 99.193 -6.681 -20.891 1.00 . A A . 19 SER CB 1 1
6 10086 1 1 23 SER H H 101.615 -6.457 -21.723 1.00 . A A . 19 SER H 1 1
6 10087 1 1 23 SER HA H 99.089 -4.925 -22.137 1.00 . A A . 19 SER HA 1 1
6 10088 1 1 23 SER HB2 H 98.222 -6.492 -20.463 1.00 . A A . 19 SER HB2 1 1
6 10089 1 1 23 SER HB3 H 99.095 -7.394 -21.698 1.00 . A A . 19 SER HB3 1 1
6 10090 1 1 23 SER HG H 99.510 -7.551 -19.181 1.00 . A A . 19 SER HG 1 1
6 10091 1 1 23 SER N N 101.045 -5.763 -22.117 1.00 . A A . 19 SER N 1 1
6 10092 1 1 23 SER O O 100.996 -4.649 -19.513 1.00 . A A . 19 SER O 1 1
6 10093 1 1 23 SER OG O 100.056 -7.196 -19.886 1.00 . A A . 19 SER OG 1 1
6 10094 1 1 24 LYS C C 98.762 -2.193 -18.073 1.00 . A A . 20 LYS C 1 1
6 10095 1 1 24 LYS CA C 99.756 -2.251 -19.237 1.00 . A A . 20 LYS CA 1 1
6 10096 1 1 24 LYS CB C 99.702 -0.935 -20.037 1.00 . A A . 20 LYS CB 1 1
6 10097 1 1 24 LYS CD C 100.443 0.260 -22.113 1.00 . A A . 20 LYS CD 1 1
6 10098 1 1 24 LYS CE C 100.987 0.079 -23.531 1.00 . A A . 20 LYS CE 1 1
6 10099 1 1 24 LYS CG C 100.355 -1.102 -21.421 1.00 . A A . 20 LYS CG 1 1
6 10100 1 1 24 LYS H H 98.575 -3.220 -20.760 1.00 . A A . 20 LYS H 1 1
6 10101 1 1 24 LYS HA H 100.755 -2.424 -18.867 1.00 . A A . 20 LYS HA 1 1
6 10102 1 1 24 LYS HB2 H 98.671 -0.640 -20.165 1.00 . A A . 20 LYS HB2 1 1
6 10103 1 1 24 LYS HB3 H 100.226 -0.166 -19.489 1.00 . A A . 20 LYS HB3 1 1
6 10104 1 1 24 LYS HD2 H 99.460 0.705 -22.156 1.00 . A A . 20 LYS HD2 1 1
6 10105 1 1 24 LYS HD3 H 101.106 0.906 -21.555 1.00 . A A . 20 LYS HD3 1 1
6 10106 1 1 24 LYS HE2 H 101.949 -0.414 -23.503 1.00 . A A . 20 LYS HE2 1 1
6 10107 1 1 24 LYS HE3 H 100.291 -0.486 -24.132 1.00 . A A . 20 LYS HE3 1 1
6 10108 1 1 24 LYS HG2 H 101.345 -1.517 -21.309 1.00 . A A . 20 LYS HG2 1 1
6 10109 1 1 24 LYS HG3 H 99.753 -1.767 -22.021 1.00 . A A . 20 LYS HG3 1 1
6 10110 1 1 24 LYS HZ1 H 100.200 1.938 -24.040 1.00 . A A . 20 LYS HZ1 1 1
6 10111 1 1 24 LYS HZ2 H 101.805 1.992 -23.494 1.00 . A A . 20 LYS HZ2 1 1
6 10112 1 1 24 LYS HZ3 H 101.458 1.416 -25.054 1.00 . A A . 20 LYS HZ3 1 1
6 10113 1 1 24 LYS N N 99.369 -3.328 -20.200 1.00 . A A . 20 LYS N 1 1
6 10114 1 1 24 LYS NZ N 101.123 1.460 -24.071 1.00 . A A . 20 LYS NZ 1 1
6 10115 1 1 24 LYS O O 97.563 -2.300 -18.263 1.00 . A A . 20 LYS O 1 1
6 10116 1 1 25 ALA C C 98.925 -0.848 -14.709 1.00 . A A . 21 ALA C 1 1
6 10117 1 1 25 ALA CA C 98.354 -1.882 -15.686 1.00 . A A . 21 ALA CA 1 1
6 10118 1 1 25 ALA CB C 98.322 -3.269 -15.043 1.00 . A A . 21 ALA CB 1 1
6 10119 1 1 25 ALA H H 100.230 -1.992 -16.746 1.00 . A A . 21 ALA H 1 1
6 10120 1 1 25 ALA HA H 97.362 -1.598 -16.000 1.00 . A A . 21 ALA HA 1 1
6 10121 1 1 25 ALA HB1 H 97.583 -3.879 -15.540 1.00 . A A . 21 ALA HB1 1 1
6 10122 1 1 25 ALA HB2 H 99.294 -3.732 -15.138 1.00 . A A . 21 ALA HB2 1 1
6 10123 1 1 25 ALA HB3 H 98.068 -3.175 -13.998 1.00 . A A . 21 ALA HB3 1 1
6 10124 1 1 25 ALA N N 99.257 -2.024 -16.870 1.00 . A A . 21 ALA N 1 1
6 10125 1 1 25 ALA O O 100.128 -0.716 -14.572 1.00 . A A . 21 ALA O 1 1
6 10126 1 1 26 ARG C C 97.750 0.910 -11.785 1.00 . A A . 22 ARG C 1 1
6 10127 1 1 26 ARG CA C 98.558 0.939 -13.086 1.00 . A A . 22 ARG CA 1 1
6 10128 1 1 26 ARG CB C 98.357 2.274 -13.823 1.00 . A A . 22 ARG CB 1 1
6 10129 1 1 26 ARG CD C 96.738 3.696 -15.103 1.00 . A A . 22 ARG CD 1 1
6 10130 1 1 26 ARG CG C 96.880 2.471 -14.193 1.00 . A A . 22 ARG CG 1 1
6 10131 1 1 26 ARG CZ C 96.268 6.054 -14.584 1.00 . A A . 22 ARG CZ 1 1
6 10132 1 1 26 ARG H H 97.108 -0.268 -14.139 1.00 . A A . 22 ARG H 1 1
6 10133 1 1 26 ARG HA H 99.604 0.793 -12.873 1.00 . A A . 22 ARG HA 1 1
6 10134 1 1 26 ARG HB2 H 98.675 3.085 -13.184 1.00 . A A . 22 ARG HB2 1 1
6 10135 1 1 26 ARG HB3 H 98.952 2.278 -14.724 1.00 . A A . 22 ARG HB3 1 1
6 10136 1 1 26 ARG HD2 H 97.587 3.765 -15.770 1.00 . A A . 22 ARG HD2 1 1
6 10137 1 1 26 ARG HD3 H 95.820 3.640 -15.666 1.00 . A A . 22 ARG HD3 1 1
6 10138 1 1 26 ARG HE H 97.004 4.772 -13.251 1.00 . A A . 22 ARG HE 1 1
6 10139 1 1 26 ARG HG2 H 96.519 1.594 -14.711 1.00 . A A . 22 ARG HG2 1 1
6 10140 1 1 26 ARG HG3 H 96.301 2.623 -13.295 1.00 . A A . 22 ARG HG3 1 1
6 10141 1 1 26 ARG HH11 H 95.863 5.503 -16.478 1.00 . A A . 22 ARG HH11 1 1
6 10142 1 1 26 ARG HH12 H 95.532 7.155 -16.093 1.00 . A A . 22 ARG HH12 1 1
6 10143 1 1 26 ARG HH21 H 96.561 6.914 -12.801 1.00 . A A . 22 ARG HH21 1 1
6 10144 1 1 26 ARG HH22 H 95.923 7.948 -14.035 1.00 . A A . 22 ARG HH22 1 1
6 10145 1 1 26 ARG N N 98.071 -0.119 -14.029 1.00 . A A . 22 ARG N 1 1
6 10146 1 1 26 ARG NE N 96.701 4.875 -14.178 1.00 . A A . 22 ARG NE 1 1
6 10147 1 1 26 ARG NH1 N 95.856 6.250 -15.816 1.00 . A A . 22 ARG NH1 1 1
6 10148 1 1 26 ARG NH2 N 96.249 7.050 -13.741 1.00 . A A . 22 ARG NH2 1 1
6 10149 1 1 26 ARG O O 96.587 0.553 -11.778 1.00 . A A . 22 ARG O 1 1
6 10150 1 1 27 GLY C C 98.604 1.732 -8.274 1.00 . A A . 23 GLY C 1 1
6 10151 1 1 27 GLY CA C 97.646 1.281 -9.378 1.00 . A A . 23 GLY CA 1 1
6 10152 1 1 27 GLY H H 99.306 1.574 -10.728 1.00 . A A . 23 GLY H 1 1
6 10153 1 1 27 GLY HA2 H 97.287 0.284 -9.165 1.00 . A A . 23 GLY HA2 1 1
6 10154 1 1 27 GLY HA3 H 96.807 1.962 -9.430 1.00 . A A . 23 GLY HA3 1 1
6 10155 1 1 27 GLY N N 98.365 1.286 -10.688 1.00 . A A . 23 GLY N 1 1
6 10156 1 1 27 GLY O O 99.709 2.163 -8.546 1.00 . A A . 23 GLY O 1 1
6 10157 1 1 28 VAL C C 99.940 0.926 -5.430 1.00 . A A . 24 VAL C 1 1
6 10158 1 1 28 VAL CA C 99.065 2.092 -5.907 1.00 . A A . 24 VAL CA 1 1
6 10159 1 1 28 VAL CB C 98.108 2.547 -4.790 1.00 . A A . 24 VAL CB 1 1
6 10160 1 1 28 VAL CG1 C 98.915 3.061 -3.592 1.00 . A A . 24 VAL CG1 1 1
6 10161 1 1 28 VAL CG2 C 97.203 3.677 -5.297 1.00 . A A . 24 VAL CG2 1 1
6 10162 1 1 28 VAL H H 97.305 1.262 -6.842 1.00 . A A . 24 VAL H 1 1
6 10163 1 1 28 VAL HA H 99.682 2.918 -6.225 1.00 . A A . 24 VAL HA 1 1
6 10164 1 1 28 VAL HB H 97.500 1.710 -4.477 1.00 . A A . 24 VAL HB 1 1
6 10165 1 1 28 VAL HG11 H 99.630 2.310 -3.291 1.00 . A A . 24 VAL HG11 1 1
6 10166 1 1 28 VAL HG12 H 99.437 3.963 -3.872 1.00 . A A . 24 VAL HG12 1 1
6 10167 1 1 28 VAL HG13 H 98.246 3.271 -2.771 1.00 . A A . 24 VAL HG13 1 1
6 10168 1 1 28 VAL HG21 H 96.918 3.484 -6.320 1.00 . A A . 24 VAL HG21 1 1
6 10169 1 1 28 VAL HG22 H 96.316 3.730 -4.682 1.00 . A A . 24 VAL HG22 1 1
6 10170 1 1 28 VAL HG23 H 97.734 4.615 -5.242 1.00 . A A . 24 VAL HG23 1 1
6 10171 1 1 28 VAL N N 98.191 1.636 -7.034 1.00 . A A . 24 VAL N 1 1
6 10172 1 1 28 VAL O O 99.496 -0.202 -5.361 1.00 . A A . 24 VAL O 1 1
6 10173 1 1 29 ILE C C 101.823 -0.167 -3.129 1.00 . A A . 25 ILE C 1 1
6 10174 1 1 29 ILE CA C 102.090 0.111 -4.614 1.00 . A A . 25 ILE CA 1 1
6 10175 1 1 29 ILE CB C 103.512 0.661 -4.837 1.00 . A A . 25 ILE CB 1 1
6 10176 1 1 29 ILE CD1 C 105.027 1.623 -6.587 1.00 . A A . 25 ILE CD1 1 1
6 10177 1 1 29 ILE CG1 C 103.773 0.779 -6.343 1.00 . A A . 25 ILE CG1 1 1
6 10178 1 1 29 ILE CG2 C 104.563 -0.266 -4.205 1.00 . A A . 25 ILE CG2 1 1
6 10179 1 1 29 ILE H H 101.508 2.119 -5.182 1.00 . A A . 25 ILE H 1 1
6 10180 1 1 29 ILE HA H 101.941 -0.787 -5.194 1.00 . A A . 25 ILE HA 1 1
6 10181 1 1 29 ILE HB H 103.587 1.640 -4.386 1.00 . A A . 25 ILE HB 1 1
6 10182 1 1 29 ILE HD11 H 105.708 1.512 -5.755 1.00 . A A . 25 ILE HD11 1 1
6 10183 1 1 29 ILE HD12 H 105.512 1.294 -7.493 1.00 . A A . 25 ILE HD12 1 1
6 10184 1 1 29 ILE HD13 H 104.748 2.662 -6.686 1.00 . A A . 25 ILE HD13 1 1
6 10185 1 1 29 ILE HG12 H 103.917 -0.208 -6.761 1.00 . A A . 25 ILE HG12 1 1
6 10186 1 1 29 ILE HG13 H 102.926 1.250 -6.818 1.00 . A A . 25 ILE HG13 1 1
6 10187 1 1 29 ILE HG21 H 104.164 -1.266 -4.125 1.00 . A A . 25 ILE HG21 1 1
6 10188 1 1 29 ILE HG22 H 105.452 -0.283 -4.819 1.00 . A A . 25 ILE HG22 1 1
6 10189 1 1 29 ILE HG23 H 104.816 0.100 -3.218 1.00 . A A . 25 ILE HG23 1 1
6 10190 1 1 29 ILE N N 101.178 1.197 -5.104 1.00 . A A . 25 ILE N 1 1
6 10191 1 1 29 ILE O O 101.620 0.743 -2.347 1.00 . A A . 25 ILE O 1 1
6 10192 1 1 30 THR C C 102.697 -2.629 -0.724 1.00 . A A . 26 THR C 1 1
6 10193 1 1 30 THR CA C 101.567 -1.770 -1.308 1.00 . A A . 26 THR CA 1 1
6 10194 1 1 30 THR CB C 100.253 -2.553 -1.317 1.00 . A A . 26 THR CB 1 1
6 10195 1 1 30 THR CG2 C 99.102 -1.626 -1.715 1.00 . A A . 26 THR CG2 1 1
6 10196 1 1 30 THR H H 101.993 -2.134 -3.392 1.00 . A A . 26 THR H 1 1
6 10197 1 1 30 THR HA H 101.446 -0.871 -0.723 1.00 . A A . 26 THR HA 1 1
6 10198 1 1 30 THR HB H 100.064 -2.948 -0.330 1.00 . A A . 26 THR HB 1 1
6 10199 1 1 30 THR HG1 H 99.600 -4.209 -2.099 1.00 . A A . 26 THR HG1 1 1
6 10200 1 1 30 THR HG21 H 99.315 -0.620 -1.384 1.00 . A A . 26 THR HG21 1 1
6 10201 1 1 30 THR HG22 H 98.988 -1.635 -2.789 1.00 . A A . 26 THR HG22 1 1
6 10202 1 1 30 THR HG23 H 98.189 -1.970 -1.253 1.00 . A A . 26 THR HG23 1 1
6 10203 1 1 30 THR N N 101.824 -1.422 -2.740 1.00 . A A . 26 THR N 1 1
6 10204 1 1 30 THR O O 103.043 -2.483 0.434 1.00 . A A . 26 THR O 1 1
6 10205 1 1 30 THR OG1 O 100.346 -3.623 -2.245 1.00 . A A . 26 THR OG1 1 1
6 10206 1 1 31 ASN C C 105.486 -4.641 -1.822 1.00 . A A . 27 ASN C 1 1
6 10207 1 1 31 ASN CA C 104.263 -4.484 -0.915 1.00 . A A . 27 ASN CA 1 1
6 10208 1 1 31 ASN CB C 103.503 -5.807 -0.812 1.00 . A A . 27 ASN CB 1 1
6 10209 1 1 31 ASN CG C 104.279 -6.772 0.086 1.00 . A A . 27 ASN CG 1 1
6 10210 1 1 31 ASN H H 103.070 -3.557 -2.463 1.00 . A A . 27 ASN H 1 1
6 10211 1 1 31 ASN HA H 104.567 -4.160 0.069 1.00 . A A . 27 ASN HA 1 1
6 10212 1 1 31 ASN HB2 H 102.525 -5.627 -0.388 1.00 . A A . 27 ASN HB2 1 1
6 10213 1 1 31 ASN HB3 H 103.397 -6.239 -1.795 1.00 . A A . 27 ASN HB3 1 1
6 10214 1 1 31 ASN HD21 H 104.642 -8.064 -1.377 1.00 . A A . 27 ASN HD21 1 1
6 10215 1 1 31 ASN HD22 H 105.271 -8.492 0.141 1.00 . A A . 27 ASN HD22 1 1
6 10216 1 1 31 ASN N N 103.278 -3.520 -1.501 1.00 . A A . 27 ASN N 1 1
6 10217 1 1 31 ASN ND2 N 104.772 -7.867 -0.426 1.00 . A A . 27 ASN ND2 1 1
6 10218 1 1 31 ASN O O 105.388 -4.566 -3.031 1.00 . A A . 27 ASN O 1 1
6 10219 1 1 31 ASN OD1 O 104.440 -6.528 1.265 1.00 . A A . 27 ASN OD1 1 1
6 10220 1 1 32 PHE C C 108.783 -6.076 -1.214 1.00 . A A . 28 PHE C 1 1
6 10221 1 1 32 PHE CA C 107.861 -5.167 -2.029 1.00 . A A . 28 PHE CA 1 1
6 10222 1 1 32 PHE CB C 108.525 -3.817 -2.292 1.00 . A A . 28 PHE CB 1 1
6 10223 1 1 32 PHE CD1 C 109.349 -4.169 -4.661 1.00 . A A . 28 PHE CD1 1 1
6 10224 1 1 32 PHE CD2 C 110.980 -3.660 -2.902 1.00 . A A . 28 PHE CD2 1 1
6 10225 1 1 32 PHE CE1 C 110.396 -4.231 -5.614 1.00 . A A . 28 PHE CE1 1 1
6 10226 1 1 32 PHE CE2 C 112.027 -3.721 -3.853 1.00 . A A . 28 PHE CE2 1 1
6 10227 1 1 32 PHE CG C 109.641 -3.884 -3.306 1.00 . A A . 28 PHE CG 1 1
6 10228 1 1 32 PHE CZ C 111.735 -4.007 -5.210 1.00 . A A . 28 PHE CZ 1 1
6 10229 1 1 32 PHE H H 106.695 -4.808 -0.255 1.00 . A A . 28 PHE H 1 1
6 10230 1 1 32 PHE HA H 107.597 -5.641 -2.962 1.00 . A A . 28 PHE HA 1 1
6 10231 1 1 32 PHE HB2 H 107.777 -3.128 -2.651 1.00 . A A . 28 PHE HB2 1 1
6 10232 1 1 32 PHE HB3 H 108.921 -3.440 -1.360 1.00 . A A . 28 PHE HB3 1 1
6 10233 1 1 32 PHE HD1 H 108.328 -4.342 -4.969 1.00 . A A . 28 PHE HD1 1 1
6 10234 1 1 32 PHE HD2 H 111.203 -3.442 -1.868 1.00 . A A . 28 PHE HD2 1 1
6 10235 1 1 32 PHE HE1 H 110.173 -4.448 -6.648 1.00 . A A . 28 PHE HE1 1 1
6 10236 1 1 32 PHE HE2 H 113.047 -3.551 -3.546 1.00 . A A . 28 PHE HE2 1 1
6 10237 1 1 32 PHE HZ H 112.533 -4.054 -5.936 1.00 . A A . 28 PHE HZ 1 1
6 10238 1 1 32 PHE N N 106.636 -4.854 -1.233 1.00 . A A . 28 PHE N 1 1
6 10239 1 1 32 PHE O O 109.093 -5.793 -0.071 1.00 . A A . 28 PHE O 1 1
6 10240 1 1 33 ASP C C 111.403 -8.335 -1.744 1.00 . A A . 29 ASP C 1 1
6 10241 1 1 33 ASP CA C 110.059 -8.145 -1.041 1.00 . A A . 29 ASP CA 1 1
6 10242 1 1 33 ASP CB C 109.252 -9.445 -1.058 1.00 . A A . 29 ASP CB 1 1
6 10243 1 1 33 ASP CG C 109.908 -10.469 -0.130 1.00 . A A . 29 ASP CG 1 1
6 10244 1 1 33 ASP H H 109.003 -7.333 -2.735 1.00 . A A . 29 ASP H 1 1
6 10245 1 1 33 ASP HA H 110.207 -7.815 -0.024 1.00 . A A . 29 ASP HA 1 1
6 10246 1 1 33 ASP HB2 H 108.244 -9.246 -0.722 1.00 . A A . 29 ASP HB2 1 1
6 10247 1 1 33 ASP HB3 H 109.226 -9.838 -2.062 1.00 . A A . 29 ASP HB3 1 1
6 10248 1 1 33 ASP N N 109.222 -7.164 -1.796 1.00 . A A . 29 ASP N 1 1
6 10249 1 1 33 ASP O O 111.455 -8.728 -2.893 1.00 . A A . 29 ASP O 1 1
6 10250 1 1 33 ASP OD1 O 109.693 -10.376 1.067 1.00 . A A . 29 ASP OD1 1 1
6 10251 1 1 33 ASP OD2 O 110.612 -11.328 -0.633 1.00 . A A . 29 ASP OD2 1 1
6 10252 1 1 34 SER C C 114.193 -9.646 -1.948 1.00 . A A . 30 SER C 1 1
6 10253 1 1 34 SER CA C 113.838 -8.175 -1.698 1.00 . A A . 30 SER CA 1 1
6 10254 1 1 34 SER CB C 114.815 -7.557 -0.696 1.00 . A A . 30 SER CB 1 1
6 10255 1 1 34 SER H H 112.409 -7.770 -0.125 1.00 . A A . 30 SER H 1 1
6 10256 1 1 34 SER HA H 113.865 -7.623 -2.624 1.00 . A A . 30 SER HA 1 1
6 10257 1 1 34 SER HB2 H 114.826 -8.142 0.208 1.00 . A A . 30 SER HB2 1 1
6 10258 1 1 34 SER HB3 H 115.808 -7.542 -1.125 1.00 . A A . 30 SER HB3 1 1
6 10259 1 1 34 SER HG H 114.554 -6.081 0.544 1.00 . A A . 30 SER HG 1 1
6 10260 1 1 34 SER N N 112.486 -8.057 -1.061 1.00 . A A . 30 SER N 1 1
6 10261 1 1 34 SER O O 114.876 -9.970 -2.902 1.00 . A A . 30 SER O 1 1
6 10262 1 1 34 SER OG O 114.397 -6.233 -0.391 1.00 . A A . 30 SER OG 1 1
6 10263 1 1 35 SER C C 113.655 -12.568 -2.552 1.00 . A A . 31 SER C 1 1
6 10264 1 1 35 SER CA C 114.131 -11.980 -1.219 1.00 . A A . 31 SER CA 1 1
6 10265 1 1 35 SER CB C 113.445 -12.691 -0.049 1.00 . A A . 31 SER CB 1 1
6 10266 1 1 35 SER H H 113.125 -10.254 -0.382 1.00 . A A . 31 SER H 1 1
6 10267 1 1 35 SER HA H 115.201 -12.079 -1.128 1.00 . A A . 31 SER HA 1 1
6 10268 1 1 35 SER HB2 H 112.382 -12.719 -0.216 1.00 . A A . 31 SER HB2 1 1
6 10269 1 1 35 SER HB3 H 113.824 -13.701 0.026 1.00 . A A . 31 SER HB3 1 1
6 10270 1 1 35 SER HG H 114.347 -12.490 1.664 1.00 . A A . 31 SER HG 1 1
6 10271 1 1 35 SER N N 113.733 -10.536 -1.099 1.00 . A A . 31 SER N 1 1
6 10272 1 1 35 SER O O 114.393 -13.265 -3.226 1.00 . A A . 31 SER O 1 1
6 10273 1 1 35 SER OG O 113.713 -11.981 1.153 1.00 . A A . 31 SER OG 1 1
6 10274 1 1 36 ASN C C 111.391 -11.726 -5.147 1.00 . A A . 32 ASN C 1 1
6 10275 1 1 36 ASN CA C 111.896 -12.848 -4.222 1.00 . A A . 32 ASN CA 1 1
6 10276 1 1 36 ASN CB C 110.737 -13.757 -3.809 1.00 . A A . 32 ASN CB 1 1
6 10277 1 1 36 ASN CG C 111.277 -14.960 -3.031 1.00 . A A . 32 ASN CG 1 1
6 10278 1 1 36 ASN H H 111.862 -11.727 -2.376 1.00 . A A . 32 ASN H 1 1
6 10279 1 1 36 ASN HA H 112.653 -13.430 -4.724 1.00 . A A . 32 ASN HA 1 1
6 10280 1 1 36 ASN HB2 H 110.051 -13.202 -3.185 1.00 . A A . 32 ASN HB2 1 1
6 10281 1 1 36 ASN HB3 H 110.221 -14.105 -4.691 1.00 . A A . 32 ASN HB3 1 1
6 10282 1 1 36 ASN HD21 H 109.728 -15.029 -1.789 1.00 . A A . 32 ASN HD21 1 1
6 10283 1 1 36 ASN HD22 H 110.921 -16.209 -1.529 1.00 . A A . 32 ASN HD22 1 1
6 10284 1 1 36 ASN N N 112.431 -12.295 -2.935 1.00 . A A . 32 ASN N 1 1
6 10285 1 1 36 ASN ND2 N 110.585 -15.439 -2.033 1.00 . A A . 32 ASN ND2 1 1
6 10286 1 1 36 ASN O O 110.742 -11.993 -6.139 1.00 . A A . 32 ASN O 1 1
6 10287 1 1 36 ASN OD1 O 112.338 -15.469 -3.333 1.00 . A A . 32 ASN OD1 1 1
6 10288 1 1 37 SER C C 109.735 -9.441 -6.046 1.00 . A A . 33 SER C 1 1
6 10289 1 1 37 SER CA C 111.224 -9.315 -5.671 1.00 . A A . 33 SER CA 1 1
6 10290 1 1 37 SER CB C 112.124 -9.343 -6.914 1.00 . A A . 33 SER CB 1 1
6 10291 1 1 37 SER H H 112.212 -10.297 -4.023 1.00 . A A . 33 SER H 1 1
6 10292 1 1 37 SER HA H 111.383 -8.392 -5.135 1.00 . A A . 33 SER HA 1 1
6 10293 1 1 37 SER HB2 H 112.061 -8.398 -7.425 1.00 . A A . 33 SER HB2 1 1
6 10294 1 1 37 SER HB3 H 113.148 -9.514 -6.609 1.00 . A A . 33 SER HB3 1 1
6 10295 1 1 37 SER HG H 112.127 -10.235 -8.644 1.00 . A A . 33 SER HG 1 1
6 10296 1 1 37 SER N N 111.683 -10.477 -4.827 1.00 . A A . 33 SER N 1 1
6 10297 1 1 37 SER O O 109.383 -9.615 -7.200 1.00 . A A . 33 SER O 1 1
6 10298 1 1 37 SER OG O 111.703 -10.377 -7.795 1.00 . A A . 33 SER OG 1 1
6 10299 1 1 38 ILE C C 106.692 -8.151 -5.042 1.00 . A A . 34 ILE C 1 1
6 10300 1 1 38 ILE CA C 107.396 -9.479 -5.348 1.00 . A A . 34 ILE CA 1 1
6 10301 1 1 38 ILE CB C 106.892 -10.593 -4.411 1.00 . A A . 34 ILE CB 1 1
6 10302 1 1 38 ILE CD1 C 107.567 -12.421 -6.055 1.00 . A A . 34 ILE CD1 1 1
6 10303 1 1 38 ILE CG1 C 107.712 -11.889 -4.617 1.00 . A A . 34 ILE CG1 1 1
6 10304 1 1 38 ILE CG2 C 105.410 -10.874 -4.686 1.00 . A A . 34 ILE CG2 1 1
6 10305 1 1 38 ILE H H 109.173 -9.192 -4.154 1.00 . A A . 34 ILE H 1 1
6 10306 1 1 38 ILE HA H 107.232 -9.758 -6.374 1.00 . A A . 34 ILE HA 1 1
6 10307 1 1 38 ILE HB H 107.001 -10.263 -3.387 1.00 . A A . 34 ILE HB 1 1
6 10308 1 1 38 ILE HD11 H 107.028 -11.711 -6.663 1.00 . A A . 34 ILE HD11 1 1
6 10309 1 1 38 ILE HD12 H 108.547 -12.583 -6.480 1.00 . A A . 34 ILE HD12 1 1
6 10310 1 1 38 ILE HD13 H 107.028 -13.358 -6.039 1.00 . A A . 34 ILE HD13 1 1
6 10311 1 1 38 ILE HG12 H 108.753 -11.683 -4.420 1.00 . A A . 34 ILE HG12 1 1
6 10312 1 1 38 ILE HG13 H 107.364 -12.640 -3.925 1.00 . A A . 34 ILE HG13 1 1
6 10313 1 1 38 ILE HG21 H 105.243 -10.914 -5.753 1.00 . A A . 34 ILE HG21 1 1
6 10314 1 1 38 ILE HG22 H 105.133 -11.819 -4.243 1.00 . A A . 34 ILE HG22 1 1
6 10315 1 1 38 ILE HG23 H 104.808 -10.084 -4.258 1.00 . A A . 34 ILE HG23 1 1
6 10316 1 1 38 ILE N N 108.863 -9.349 -5.071 1.00 . A A . 34 ILE N 1 1
6 10317 1 1 38 ILE O O 106.915 -7.547 -4.009 1.00 . A A . 34 ILE O 1 1
6 10318 1 1 39 LEU C C 103.681 -6.487 -5.825 1.00 . A A . 35 LEU C 1 1
6 10319 1 1 39 LEU CA C 105.205 -6.358 -5.771 1.00 . A A . 35 LEU CA 1 1
6 10320 1 1 39 LEU CB C 105.719 -5.541 -6.960 1.00 . A A . 35 LEU CB 1 1
6 10321 1 1 39 LEU CD1 C 106.198 -3.309 -5.935 1.00 . A A . 35 LEU CD1 1 1
6 10322 1 1 39 LEU CD2 C 105.225 -3.451 -8.233 1.00 . A A . 35 LEU CD2 1 1
6 10323 1 1 39 LEU CG C 105.245 -4.090 -6.842 1.00 . A A . 35 LEU CG 1 1
6 10324 1 1 39 LEU H H 105.627 -8.248 -6.720 1.00 . A A . 35 LEU H 1 1
6 10325 1 1 39 LEU HA H 105.510 -5.895 -4.844 1.00 . A A . 35 LEU HA 1 1
6 10326 1 1 39 LEU HB2 H 106.799 -5.567 -6.971 1.00 . A A . 35 LEU HB2 1 1
6 10327 1 1 39 LEU HB3 H 105.342 -5.967 -7.876 1.00 . A A . 35 LEU HB3 1 1
6 10328 1 1 39 LEU HD11 H 106.333 -3.845 -5.007 1.00 . A A . 35 LEU HD11 1 1
6 10329 1 1 39 LEU HD12 H 107.152 -3.197 -6.428 1.00 . A A . 35 LEU HD12 1 1
6 10330 1 1 39 LEU HD13 H 105.782 -2.334 -5.731 1.00 . A A . 35 LEU HD13 1 1
6 10331 1 1 39 LEU HD21 H 106.173 -3.625 -8.722 1.00 . A A . 35 LEU HD21 1 1
6 10332 1 1 39 LEU HD22 H 104.431 -3.893 -8.819 1.00 . A A . 35 LEU HD22 1 1
6 10333 1 1 39 LEU HD23 H 105.056 -2.389 -8.140 1.00 . A A . 35 LEU HD23 1 1
6 10334 1 1 39 LEU HG H 104.250 -4.069 -6.420 1.00 . A A . 35 LEU HG 1 1
6 10335 1 1 39 LEU N N 105.845 -7.700 -5.936 1.00 . A A . 35 LEU N 1 1
6 10336 1 1 39 LEU O O 103.129 -7.014 -6.773 1.00 . A A . 35 LEU O 1 1
6 10337 1 1 40 GLN C C 101.021 -4.573 -5.156 1.00 . A A . 36 GLN C 1 1
6 10338 1 1 40 GLN CA C 101.513 -5.986 -4.841 1.00 . A A . 36 GLN CA 1 1
6 10339 1 1 40 GLN CB C 101.079 -6.407 -3.438 1.00 . A A . 36 GLN CB 1 1
6 10340 1 1 40 GLN CD C 100.943 -8.318 -1.830 1.00 . A A . 36 GLN CD 1 1
6 10341 1 1 40 GLN CG C 101.391 -7.890 -3.230 1.00 . A A . 36 GLN CG 1 1
6 10342 1 1 40 GLN H H 103.480 -5.660 -4.029 1.00 . A A . 36 GLN H 1 1
6 10343 1 1 40 GLN HA H 101.140 -6.687 -5.570 1.00 . A A . 36 GLN HA 1 1
6 10344 1 1 40 GLN HB2 H 101.613 -5.819 -2.705 1.00 . A A . 36 GLN HB2 1 1
6 10345 1 1 40 GLN HB3 H 100.017 -6.245 -3.325 1.00 . A A . 36 GLN HB3 1 1
6 10346 1 1 40 GLN HE21 H 102.490 -9.532 -1.554 1.00 . A A . 36 GLN HE21 1 1
6 10347 1 1 40 GLN HE22 H 101.390 -9.452 -0.264 1.00 . A A . 36 GLN HE22 1 1
6 10348 1 1 40 GLN HG2 H 100.865 -8.474 -3.971 1.00 . A A . 36 GLN HG2 1 1
6 10349 1 1 40 GLN HG3 H 102.454 -8.052 -3.331 1.00 . A A . 36 GLN HG3 1 1
6 10350 1 1 40 GLN N N 103.004 -6.007 -4.812 1.00 . A A . 36 GLN N 1 1
6 10351 1 1 40 GLN NE2 N 101.668 -9.172 -1.161 1.00 . A A . 36 GLN NE2 1 1
6 10352 1 1 40 GLN O O 101.435 -3.612 -4.532 1.00 . A A . 36 GLN O 1 1
6 10353 1 1 40 GLN OE1 O 99.924 -7.872 -1.342 1.00 . A A . 36 GLN OE1 1 1
6 10354 1 1 41 LEU C C 98.103 -3.040 -6.066 1.00 . A A . 37 LEU C 1 1
6 10355 1 1 41 LEU CA C 99.580 -3.102 -6.458 1.00 . A A . 37 LEU CA 1 1
6 10356 1 1 41 LEU CB C 99.734 -2.968 -7.975 1.00 . A A . 37 LEU CB 1 1
6 10357 1 1 41 LEU CD1 C 101.386 -3.148 -9.841 1.00 . A A . 37 LEU CD1 1 1
6 10358 1 1 41 LEU CD2 C 101.756 -1.493 -8.007 1.00 . A A . 37 LEU CD2 1 1
6 10359 1 1 41 LEU CG C 101.218 -2.888 -8.342 1.00 . A A . 37 LEU CG 1 1
6 10360 1 1 41 LEU H H 99.852 -5.233 -6.624 1.00 . A A . 37 LEU H 1 1
6 10361 1 1 41 LEU HA H 100.135 -2.324 -5.959 1.00 . A A . 37 LEU HA 1 1
6 10362 1 1 41 LEU HB2 H 99.290 -3.826 -8.458 1.00 . A A . 37 LEU HB2 1 1
6 10363 1 1 41 LEU HB3 H 99.236 -2.071 -8.309 1.00 . A A . 37 LEU HB3 1 1
6 10364 1 1 41 LEU HD11 H 100.844 -4.042 -10.114 1.00 . A A . 37 LEU HD11 1 1
6 10365 1 1 41 LEU HD12 H 100.997 -2.307 -10.398 1.00 . A A . 37 LEU HD12 1 1
6 10366 1 1 41 LEU HD13 H 102.433 -3.277 -10.070 1.00 . A A . 37 LEU HD13 1 1
6 10367 1 1 41 LEU HD21 H 101.293 -1.136 -7.100 1.00 . A A . 37 LEU HD21 1 1
6 10368 1 1 41 LEU HD22 H 102.825 -1.544 -7.869 1.00 . A A . 37 LEU HD22 1 1
6 10369 1 1 41 LEU HD23 H 101.529 -0.816 -8.817 1.00 . A A . 37 LEU HD23 1 1
6 10370 1 1 41 LEU HG H 101.768 -3.633 -7.784 1.00 . A A . 37 LEU HG 1 1
6 10371 1 1 41 LEU N N 100.142 -4.443 -6.120 1.00 . A A . 37 LEU N 1 1
6 10372 1 1 41 LEU O O 97.293 -3.809 -6.552 1.00 . A A . 37 LEU O 1 1
6 10373 1 1 42 ARG C C 95.688 -0.833 -5.627 1.00 . A A . 38 ARG C 1 1
6 10374 1 1 42 ARG CA C 96.316 -1.964 -4.809 1.00 . A A . 38 ARG CA 1 1
6 10375 1 1 42 ARG CB C 96.337 -1.614 -3.320 1.00 . A A . 38 ARG CB 1 1
6 10376 1 1 42 ARG CD C 94.921 -1.138 -1.311 1.00 . A A . 38 ARG CD 1 1
6 10377 1 1 42 ARG CG C 94.906 -1.590 -2.776 1.00 . A A . 38 ARG CG 1 1
6 10378 1 1 42 ARG CZ C 96.114 -2.028 0.647 1.00 . A A . 38 ARG CZ 1 1
6 10379 1 1 42 ARG H H 98.439 -1.554 -4.787 1.00 . A A . 38 ARG H 1 1
6 10380 1 1 42 ARG HA H 95.777 -2.887 -4.965 1.00 . A A . 38 ARG HA 1 1
6 10381 1 1 42 ARG HB2 H 96.912 -2.356 -2.787 1.00 . A A . 38 ARG HB2 1 1
6 10382 1 1 42 ARG HB3 H 96.788 -0.642 -3.185 1.00 . A A . 38 ARG HB3 1 1
6 10383 1 1 42 ARG HD2 H 95.456 -0.203 -1.216 1.00 . A A . 38 ARG HD2 1 1
6 10384 1 1 42 ARG HD3 H 93.914 -1.034 -0.941 1.00 . A A . 38 ARG HD3 1 1
6 10385 1 1 42 ARG HE H 95.742 -3.108 -0.984 1.00 . A A . 38 ARG HE 1 1
6 10386 1 1 42 ARG HG2 H 94.311 -0.902 -3.360 1.00 . A A . 38 ARG HG2 1 1
6 10387 1 1 42 ARG HG3 H 94.480 -2.580 -2.841 1.00 . A A . 38 ARG HG3 1 1
6 10388 1 1 42 ARG HH11 H 95.521 -0.111 0.813 1.00 . A A . 38 ARG HH11 1 1
6 10389 1 1 42 ARG HH12 H 96.366 -0.753 2.177 1.00 . A A . 38 ARG HH12 1 1
6 10390 1 1 42 ARG HH21 H 96.829 -3.892 0.803 1.00 . A A . 38 ARG HH21 1 1
6 10391 1 1 42 ARG HH22 H 97.098 -2.870 2.174 1.00 . A A . 38 ARG HH22 1 1
6 10392 1 1 42 ARG N N 97.753 -2.130 -5.192 1.00 . A A . 38 ARG N 1 1
6 10393 1 1 42 ARG NE N 95.631 -2.227 -0.565 1.00 . A A . 38 ARG NE 1 1
6 10394 1 1 42 ARG NH1 N 95.989 -0.872 1.258 1.00 . A A . 38 ARG NH1 1 1
6 10395 1 1 42 ARG NH2 N 96.729 -3.006 1.255 1.00 . A A . 38 ARG NH2 1 1
6 10396 1 1 42 ARG O O 96.181 0.280 -5.640 1.00 . A A . 38 ARG O 1 1
6 10397 1 1 43 LEU C C 92.780 0.563 -6.578 1.00 . A A . 39 LEU C 1 1
6 10398 1 1 43 LEU CA C 94.003 -0.096 -7.224 1.00 . A A . 39 LEU CA 1 1
6 10399 1 1 43 LEU CB C 93.609 -0.888 -8.476 1.00 . A A . 39 LEU CB 1 1
6 10400 1 1 43 LEU CD1 C 94.418 0.972 -9.970 1.00 . A A . 39 LEU CD1 1 1
6 10401 1 1 43 LEU CD2 C 92.874 -0.764 -10.854 1.00 . A A . 39 LEU CD2 1 1
6 10402 1 1 43 LEU CG C 93.234 0.065 -9.622 1.00 . A A . 39 LEU CG 1 1
6 10403 1 1 43 LEU H H 94.187 -1.992 -6.216 1.00 . A A . 39 LEU H 1 1
6 10404 1 1 43 LEU HA H 94.736 0.651 -7.481 1.00 . A A . 39 LEU HA 1 1
6 10405 1 1 43 LEU HB2 H 94.441 -1.504 -8.784 1.00 . A A . 39 LEU HB2 1 1
6 10406 1 1 43 LEU HB3 H 92.764 -1.519 -8.247 1.00 . A A . 39 LEU HB3 1 1
6 10407 1 1 43 LEU HD11 H 95.334 0.409 -9.891 1.00 . A A . 39 LEU HD11 1 1
6 10408 1 1 43 LEU HD12 H 94.308 1.338 -10.981 1.00 . A A . 39 LEU HD12 1 1
6 10409 1 1 43 LEU HD13 H 94.446 1.807 -9.287 1.00 . A A . 39 LEU HD13 1 1
6 10410 1 1 43 LEU HD21 H 92.277 -1.613 -10.556 1.00 . A A . 39 LEU HD21 1 1
6 10411 1 1 43 LEU HD22 H 92.316 -0.154 -11.548 1.00 . A A . 39 LEU HD22 1 1
6 10412 1 1 43 LEU HD23 H 93.783 -1.110 -11.326 1.00 . A A . 39 LEU HD23 1 1
6 10413 1 1 43 LEU HG H 92.387 0.668 -9.330 1.00 . A A . 39 LEU HG 1 1
6 10414 1 1 43 LEU N N 94.605 -1.112 -6.309 1.00 . A A . 39 LEU N 1 1
6 10415 1 1 43 LEU O O 92.066 -0.051 -5.803 1.00 . A A . 39 LEU O 1 1
6 10416 1 1 44 ALA C C 90.055 1.986 -6.514 1.00 . A A . 40 ALA C 1 1
6 10417 1 1 44 ALA CA C 91.441 2.591 -6.233 1.00 . A A . 40 ALA CA 1 1
6 10418 1 1 44 ALA CB C 91.529 4.002 -6.819 1.00 . A A . 40 ALA CB 1 1
6 10419 1 1 44 ALA H H 93.081 2.241 -7.601 1.00 . A A . 40 ALA H 1 1
6 10420 1 1 44 ALA HA H 91.616 2.631 -5.170 1.00 . A A . 40 ALA HA 1 1
6 10421 1 1 44 ALA HB1 H 91.075 4.704 -6.137 1.00 . A A . 40 ALA HB1 1 1
6 10422 1 1 44 ALA HB2 H 92.566 4.264 -6.971 1.00 . A A . 40 ALA HB2 1 1
6 10423 1 1 44 ALA HB3 H 91.008 4.031 -7.765 1.00 . A A . 40 ALA HB3 1 1
6 10424 1 1 44 ALA N N 92.536 1.812 -6.906 1.00 . A A . 40 ALA N 1 1
6 10425 1 1 44 ALA O O 89.075 2.384 -5.910 1.00 . A A . 40 ALA O 1 1
6 10426 1 1 45 ASN C C 88.446 -0.823 -6.676 1.00 . A A . 41 ASN C 1 1
6 10427 1 1 45 ASN CA C 88.645 0.349 -7.659 1.00 . A A . 41 ASN CA 1 1
6 10428 1 1 45 ASN CB C 88.731 -0.177 -9.096 1.00 . A A . 41 ASN CB 1 1
6 10429 1 1 45 ASN CG C 88.778 1.001 -10.074 1.00 . A A . 41 ASN CG 1 1
6 10430 1 1 45 ASN H H 90.739 0.777 -7.942 1.00 . A A . 41 ASN H 1 1
6 10431 1 1 45 ASN HA H 87.827 1.054 -7.582 1.00 . A A . 41 ASN HA 1 1
6 10432 1 1 45 ASN HB2 H 89.624 -0.774 -9.207 1.00 . A A . 41 ASN HB2 1 1
6 10433 1 1 45 ASN HB3 H 87.865 -0.784 -9.310 1.00 . A A . 41 ASN HB3 1 1
6 10434 1 1 45 ASN HD21 H 90.043 0.102 -11.313 1.00 . A A . 41 ASN HD21 1 1
6 10435 1 1 45 ASN HD22 H 89.559 1.662 -11.775 1.00 . A A . 41 ASN HD22 1 1
6 10436 1 1 45 ASN N N 89.956 1.036 -7.418 1.00 . A A . 41 ASN N 1 1
6 10437 1 1 45 ASN ND2 N 89.522 0.914 -11.143 1.00 . A A . 41 ASN ND2 1 1
6 10438 1 1 45 ASN O O 87.814 -1.807 -7.012 1.00 . A A . 41 ASN O 1 1
6 10439 1 1 45 ASN OD1 O 88.133 2.008 -9.863 1.00 . A A . 41 ASN OD1 1 1
6 10440 1 1 46 ASP C C 89.287 -3.161 -4.968 1.00 . A A . 42 ASP C 1 1
6 10441 1 1 46 ASP CA C 88.780 -1.814 -4.437 1.00 . A A . 42 ASP CA 1 1
6 10442 1 1 46 ASP CB C 87.267 -1.874 -4.167 1.00 . A A . 42 ASP CB 1 1
6 10443 1 1 46 ASP CG C 86.794 -0.545 -3.571 1.00 . A A . 42 ASP CG 1 1
6 10444 1 1 46 ASP H H 89.527 0.040 -5.229 1.00 . A A . 42 ASP H 1 1
6 10445 1 1 46 ASP HA H 89.295 -1.556 -3.519 1.00 . A A . 42 ASP HA 1 1
6 10446 1 1 46 ASP HB2 H 86.740 -2.063 -5.090 1.00 . A A . 42 ASP HB2 1 1
6 10447 1 1 46 ASP HB3 H 87.060 -2.671 -3.469 1.00 . A A . 42 ASP HB3 1 1
6 10448 1 1 46 ASP N N 88.983 -0.733 -5.466 1.00 . A A . 42 ASP N 1 1
6 10449 1 1 46 ASP O O 88.785 -4.207 -4.599 1.00 . A A . 42 ASP O 1 1
6 10450 1 1 46 ASP OD1 O 87.495 -0.013 -2.726 1.00 . A A . 42 ASP OD1 1 1
6 10451 1 1 46 ASP OD2 O 85.738 -0.082 -3.970 1.00 . A A . 42 ASP OD2 1 1
6 10452 1 1 47 SER C C 92.356 -4.487 -6.013 1.00 . A A . 43 SER C 1 1
6 10453 1 1 47 SER CA C 90.862 -4.424 -6.340 1.00 . A A . 43 SER CA 1 1
6 10454 1 1 47 SER CB C 90.643 -4.390 -7.853 1.00 . A A . 43 SER CB 1 1
6 10455 1 1 47 SER H H 90.645 -2.284 -6.154 1.00 . A A . 43 SER H 1 1
6 10456 1 1 47 SER HA H 90.346 -5.269 -5.912 1.00 . A A . 43 SER HA 1 1
6 10457 1 1 47 SER HB2 H 91.126 -3.522 -8.269 1.00 . A A . 43 SER HB2 1 1
6 10458 1 1 47 SER HB3 H 91.065 -5.282 -8.296 1.00 . A A . 43 SER HB3 1 1
6 10459 1 1 47 SER HG H 89.136 -4.191 -9.067 1.00 . A A . 43 SER HG 1 1
6 10460 1 1 47 SER N N 90.280 -3.143 -5.835 1.00 . A A . 43 SER N 1 1
6 10461 1 1 47 SER O O 93.059 -3.498 -6.107 1.00 . A A . 43 SER O 1 1
6 10462 1 1 47 SER OG O 89.249 -4.325 -8.123 1.00 . A A . 43 SER OG 1 1
6 10463 1 1 48 THR C C 94.898 -6.977 -6.035 1.00 . A A . 44 THR C 1 1
6 10464 1 1 48 THR CA C 94.291 -5.784 -5.289 1.00 . A A . 44 THR CA 1 1
6 10465 1 1 48 THR CB C 94.332 -6.003 -3.766 1.00 . A A . 44 THR CB 1 1
6 10466 1 1 48 THR CG2 C 93.547 -7.264 -3.371 1.00 . A A . 44 THR CG2 1 1
6 10467 1 1 48 THR H H 92.249 -6.423 -5.568 1.00 . A A . 44 THR H 1 1
6 10468 1 1 48 THR HA H 94.823 -4.879 -5.541 1.00 . A A . 44 THR HA 1 1
6 10469 1 1 48 THR HB H 93.896 -5.148 -3.273 1.00 . A A . 44 THR HB 1 1
6 10470 1 1 48 THR HG1 H 95.928 -5.349 -2.867 1.00 . A A . 44 THR HG1 1 1
6 10471 1 1 48 THR HG21 H 93.123 -7.724 -4.252 1.00 . A A . 44 THR HG21 1 1
6 10472 1 1 48 THR HG22 H 94.211 -7.964 -2.885 1.00 . A A . 44 THR HG22 1 1
6 10473 1 1 48 THR HG23 H 92.752 -6.994 -2.691 1.00 . A A . 44 THR HG23 1 1
6 10474 1 1 48 THR N N 92.841 -5.644 -5.630 1.00 . A A . 44 THR N 1 1
6 10475 1 1 48 THR O O 94.246 -7.985 -6.242 1.00 . A A . 44 THR O 1 1
6 10476 1 1 48 THR OG1 O 95.683 -6.141 -3.351 1.00 . A A . 44 THR OG1 1 1
6 10477 1 1 49 LYS C C 98.268 -8.096 -6.805 1.00 . A A . 45 LYS C 1 1
6 10478 1 1 49 LYS CA C 96.793 -7.980 -7.191 1.00 . A A . 45 LYS CA 1 1
6 10479 1 1 49 LYS CB C 96.652 -7.598 -8.663 1.00 . A A . 45 LYS CB 1 1
6 10480 1 1 49 LYS CD C 95.094 -7.579 -10.617 1.00 . A A . 45 LYS CD 1 1
6 10481 1 1 49 LYS CE C 93.632 -7.722 -11.048 1.00 . A A . 45 LYS CE 1 1
6 10482 1 1 49 LYS CG C 95.212 -7.841 -9.114 1.00 . A A . 45 LYS CG 1 1
6 10483 1 1 49 LYS H H 96.646 -6.050 -6.240 1.00 . A A . 45 LYS H 1 1
6 10484 1 1 49 LYS HA H 96.281 -8.910 -7.003 1.00 . A A . 45 LYS HA 1 1
6 10485 1 1 49 LYS HB2 H 96.900 -6.554 -8.791 1.00 . A A . 45 LYS HB2 1 1
6 10486 1 1 49 LYS HB3 H 97.320 -8.204 -9.258 1.00 . A A . 45 LYS HB3 1 1
6 10487 1 1 49 LYS HD2 H 95.440 -6.579 -10.835 1.00 . A A . 45 LYS HD2 1 1
6 10488 1 1 49 LYS HD3 H 95.697 -8.294 -11.155 1.00 . A A . 45 LYS HD3 1 1
6 10489 1 1 49 LYS HE2 H 93.408 -8.755 -11.276 1.00 . A A . 45 LYS HE2 1 1
6 10490 1 1 49 LYS HE3 H 92.975 -7.353 -10.276 1.00 . A A . 45 LYS HE3 1 1
6 10491 1 1 49 LYS HG2 H 94.939 -8.866 -8.903 1.00 . A A . 45 LYS HG2 1 1
6 10492 1 1 49 LYS HG3 H 94.550 -7.175 -8.581 1.00 . A A . 45 LYS HG3 1 1
6 10493 1 1 49 LYS HZ1 H 93.784 -5.900 -12.044 1.00 . A A . 45 LYS HZ1 1 1
6 10494 1 1 49 LYS HZ2 H 94.132 -7.251 -13.013 1.00 . A A . 45 LYS HZ2 1 1
6 10495 1 1 49 LYS HZ3 H 92.525 -6.894 -12.604 1.00 . A A . 45 LYS HZ3 1 1
6 10496 1 1 49 LYS N N 96.140 -6.866 -6.436 1.00 . A A . 45 LYS N 1 1
6 10497 1 1 49 LYS NZ N 93.509 -6.878 -12.269 1.00 . A A . 45 LYS NZ 1 1
6 10498 1 1 49 LYS O O 98.944 -7.105 -6.595 1.00 . A A . 45 LYS O 1 1
6 10499 1 1 50 SER C C 100.953 -9.990 -7.652 1.00 . A A . 46 SER C 1 1
6 10500 1 1 50 SER CA C 100.214 -9.505 -6.402 1.00 . A A . 46 SER CA 1 1
6 10501 1 1 50 SER CB C 100.241 -10.578 -5.313 1.00 . A A . 46 SER CB 1 1
6 10502 1 1 50 SER H H 98.186 -10.083 -6.849 1.00 . A A . 46 SER H 1 1
6 10503 1 1 50 SER HA H 100.653 -8.592 -6.033 1.00 . A A . 46 SER HA 1 1
6 10504 1 1 50 SER HB2 H 101.248 -10.703 -4.954 1.00 . A A . 46 SER HB2 1 1
6 10505 1 1 50 SER HB3 H 99.604 -10.272 -4.494 1.00 . A A . 46 SER HB3 1 1
6 10506 1 1 50 SER HG H 98.982 -12.060 -5.386 1.00 . A A . 46 SER HG 1 1
6 10507 1 1 50 SER N N 98.768 -9.304 -6.713 1.00 . A A . 46 SER N 1 1
6 10508 1 1 50 SER O O 100.629 -11.022 -8.210 1.00 . A A . 46 SER O 1 1
6 10509 1 1 50 SER OG O 99.781 -11.809 -5.856 1.00 . A A . 46 SER OG 1 1
6 10510 1 1 51 ILE C C 104.192 -9.626 -9.043 1.00 . A A . 47 ILE C 1 1
6 10511 1 1 51 ILE CA C 102.688 -9.642 -9.329 1.00 . A A . 47 ILE CA 1 1
6 10512 1 1 51 ILE CB C 102.317 -8.585 -10.385 1.00 . A A . 47 ILE CB 1 1
6 10513 1 1 51 ILE CD1 C 100.403 -7.364 -11.442 1.00 . A A . 47 ILE CD1 1 1
6 10514 1 1 51 ILE CG1 C 100.801 -8.592 -10.621 1.00 . A A . 47 ILE CG1 1 1
6 10515 1 1 51 ILE CG2 C 103.028 -8.900 -11.706 1.00 . A A . 47 ILE CG2 1 1
6 10516 1 1 51 ILE H H 102.198 -8.435 -7.609 1.00 . A A . 47 ILE H 1 1
6 10517 1 1 51 ILE HA H 102.379 -10.621 -9.663 1.00 . A A . 47 ILE HA 1 1
6 10518 1 1 51 ILE HB H 102.624 -7.609 -10.036 1.00 . A A . 47 ILE HB 1 1
6 10519 1 1 51 ILE HD11 H 100.969 -6.508 -11.107 1.00 . A A . 47 ILE HD11 1 1
6 10520 1 1 51 ILE HD12 H 100.609 -7.546 -12.486 1.00 . A A . 47 ILE HD12 1 1
6 10521 1 1 51 ILE HD13 H 99.347 -7.170 -11.312 1.00 . A A . 47 ILE HD13 1 1
6 10522 1 1 51 ILE HG12 H 100.525 -9.489 -11.156 1.00 . A A . 47 ILE HG12 1 1
6 10523 1 1 51 ILE HG13 H 100.287 -8.569 -9.672 1.00 . A A . 47 ILE HG13 1 1
6 10524 1 1 51 ILE HG21 H 103.016 -9.966 -11.877 1.00 . A A . 47 ILE HG21 1 1
6 10525 1 1 51 ILE HG22 H 102.519 -8.400 -12.517 1.00 . A A . 47 ILE HG22 1 1
6 10526 1 1 51 ILE HG23 H 104.051 -8.555 -11.657 1.00 . A A . 47 ILE HG23 1 1
6 10527 1 1 51 ILE N N 101.943 -9.251 -8.094 1.00 . A A . 47 ILE N 1 1
6 10528 1 1 51 ILE O O 104.717 -8.661 -8.517 1.00 . A A . 47 ILE O 1 1
6 10529 1 1 52 VAL C C 107.054 -9.775 -10.138 1.00 . A A . 48 VAL C 1 1
6 10530 1 1 52 VAL CA C 106.362 -10.721 -9.152 1.00 . A A . 48 VAL CA 1 1
6 10531 1 1 52 VAL CB C 106.800 -12.178 -9.389 1.00 . A A . 48 VAL CB 1 1
6 10532 1 1 52 VAL CG1 C 108.286 -12.333 -9.032 1.00 . A A . 48 VAL CG1 1 1
6 10533 1 1 52 VAL CG2 C 105.955 -13.137 -8.529 1.00 . A A . 48 VAL CG2 1 1
6 10534 1 1 52 VAL H H 104.431 -11.452 -9.797 1.00 . A A . 48 VAL H 1 1
6 10535 1 1 52 VAL HA H 106.584 -10.429 -8.140 1.00 . A A . 48 VAL HA 1 1
6 10536 1 1 52 VAL HB H 106.666 -12.420 -10.425 1.00 . A A . 48 VAL HB 1 1
6 10537 1 1 52 VAL HG11 H 108.552 -11.617 -8.268 1.00 . A A . 48 VAL HG11 1 1
6 10538 1 1 52 VAL HG12 H 108.469 -13.333 -8.666 1.00 . A A . 48 VAL HG12 1 1
6 10539 1 1 52 VAL HG13 H 108.886 -12.159 -9.911 1.00 . A A . 48 VAL HG13 1 1
6 10540 1 1 52 VAL HG21 H 105.549 -12.604 -7.682 1.00 . A A . 48 VAL HG21 1 1
6 10541 1 1 52 VAL HG22 H 105.146 -13.532 -9.125 1.00 . A A . 48 VAL HG22 1 1
6 10542 1 1 52 VAL HG23 H 106.573 -13.952 -8.178 1.00 . A A . 48 VAL HG23 1 1
6 10543 1 1 52 VAL N N 104.884 -10.684 -9.386 1.00 . A A . 48 VAL N 1 1
6 10544 1 1 52 VAL O O 106.718 -9.729 -11.304 1.00 . A A . 48 VAL O 1 1
6 10545 1 1 53 THR C C 109.296 -8.535 -11.773 1.00 . A A . 49 THR C 1 1
6 10546 1 1 53 THR CA C 108.628 -7.948 -10.525 1.00 . A A . 49 THR CA 1 1
6 10547 1 1 53 THR CB C 109.668 -7.253 -9.638 1.00 . A A . 49 THR CB 1 1
6 10548 1 1 53 THR CG2 C 108.974 -6.602 -8.439 1.00 . A A . 49 THR CG2 1 1
6 10549 1 1 53 THR H H 108.345 -9.164 -8.759 1.00 . A A . 49 THR H 1 1
6 10550 1 1 53 THR HA H 107.871 -7.243 -10.817 1.00 . A A . 49 THR HA 1 1
6 10551 1 1 53 THR HB H 110.174 -6.490 -10.210 1.00 . A A . 49 THR HB 1 1
6 10552 1 1 53 THR HG1 H 111.272 -8.326 -9.870 1.00 . A A . 49 THR HG1 1 1
6 10553 1 1 53 THR HG21 H 108.015 -6.211 -8.744 1.00 . A A . 49 THR HG21 1 1
6 10554 1 1 53 THR HG22 H 108.833 -7.339 -7.661 1.00 . A A . 49 THR HG22 1 1
6 10555 1 1 53 THR HG23 H 109.588 -5.796 -8.062 1.00 . A A . 49 THR HG23 1 1
6 10556 1 1 53 THR N N 108.019 -9.023 -9.672 1.00 . A A . 49 THR N 1 1
6 10557 1 1 53 THR O O 109.449 -7.859 -12.773 1.00 . A A . 49 THR O 1 1
6 10558 1 1 53 THR OG1 O 110.614 -8.209 -9.182 1.00 . A A . 49 THR OG1 1 1
6 10559 1 1 54 LYS C C 109.617 -10.292 -14.174 1.00 . A A . 50 LYS C 1 1
6 10560 1 1 54 LYS CA C 110.443 -10.384 -12.883 1.00 . A A . 50 LYS CA 1 1
6 10561 1 1 54 LYS CB C 110.685 -11.850 -12.497 1.00 . A A . 50 LYS CB 1 1
6 10562 1 1 54 LYS CD C 111.540 -14.042 -13.343 1.00 . A A . 50 LYS CD 1 1
6 10563 1 1 54 LYS CE C 112.555 -14.709 -14.275 1.00 . A A . 50 LYS CE 1 1
6 10564 1 1 54 LYS CG C 111.593 -12.524 -13.533 1.00 . A A . 50 LYS CG 1 1
6 10565 1 1 54 LYS H H 109.508 -10.324 -10.934 1.00 . A A . 50 LYS H 1 1
6 10566 1 1 54 LYS HA H 111.383 -9.876 -13.016 1.00 . A A . 50 LYS HA 1 1
6 10567 1 1 54 LYS HB2 H 111.156 -11.890 -11.526 1.00 . A A . 50 LYS HB2 1 1
6 10568 1 1 54 LYS HB3 H 109.740 -12.370 -12.459 1.00 . A A . 50 LYS HB3 1 1
6 10569 1 1 54 LYS HD2 H 111.778 -14.284 -12.317 1.00 . A A . 50 LYS HD2 1 1
6 10570 1 1 54 LYS HD3 H 110.549 -14.399 -13.578 1.00 . A A . 50 LYS HD3 1 1
6 10571 1 1 54 LYS HE2 H 112.523 -14.249 -15.253 1.00 . A A . 50 LYS HE2 1 1
6 10572 1 1 54 LYS HE3 H 113.548 -14.644 -13.858 1.00 . A A . 50 LYS HE3 1 1
6 10573 1 1 54 LYS HG2 H 111.256 -12.272 -14.528 1.00 . A A . 50 LYS HG2 1 1
6 10574 1 1 54 LYS HG3 H 112.611 -12.185 -13.400 1.00 . A A . 50 LYS HG3 1 1
6 10575 1 1 54 LYS HZ1 H 112.113 -16.544 -13.398 1.00 . A A . 50 LYS HZ1 1 1
6 10576 1 1 54 LYS HZ2 H 111.173 -16.186 -14.764 1.00 . A A . 50 LYS HZ2 1 1
6 10577 1 1 54 LYS HZ3 H 112.793 -16.663 -14.950 1.00 . A A . 50 LYS HZ3 1 1
6 10578 1 1 54 LYS N N 109.698 -9.783 -11.727 1.00 . A A . 50 LYS N 1 1
6 10579 1 1 54 LYS NZ N 112.126 -16.133 -14.352 1.00 . A A . 50 LYS NZ 1 1
6 10580 1 1 54 LYS O O 110.163 -10.282 -15.263 1.00 . A A . 50 LYS O 1 1
6 10581 1 1 55 ASP C C 107.285 -8.560 -15.630 1.00 . A A . 51 ASP C 1 1
6 10582 1 1 55 ASP CA C 107.466 -10.051 -15.285 1.00 . A A . 51 ASP CA 1 1
6 10583 1 1 55 ASP CB C 106.115 -10.719 -14.971 1.00 . A A . 51 ASP CB 1 1
6 10584 1 1 55 ASP CG C 105.444 -10.073 -13.751 1.00 . A A . 51 ASP CG 1 1
6 10585 1 1 55 ASP H H 107.894 -10.297 -13.177 1.00 . A A . 51 ASP H 1 1
6 10586 1 1 55 ASP HA H 107.927 -10.559 -16.118 1.00 . A A . 51 ASP HA 1 1
6 10587 1 1 55 ASP HB2 H 105.464 -10.620 -15.826 1.00 . A A . 51 ASP HB2 1 1
6 10588 1 1 55 ASP HB3 H 106.278 -11.768 -14.771 1.00 . A A . 51 ASP HB3 1 1
6 10589 1 1 55 ASP N N 108.313 -10.228 -14.061 1.00 . A A . 51 ASP N 1 1
6 10590 1 1 55 ASP O O 106.488 -8.218 -16.486 1.00 . A A . 51 ASP O 1 1
6 10591 1 1 55 ASP OD1 O 105.339 -8.858 -13.722 1.00 . A A . 51 ASP OD1 1 1
6 10592 1 1 55 ASP OD2 O 105.040 -10.811 -12.867 1.00 . A A . 51 ASP OD2 1 1
6 10593 1 1 56 ILE C C 108.800 -5.994 -16.627 1.00 . A A . 52 ILE C 1 1
6 10594 1 1 56 ILE CA C 107.955 -6.224 -15.371 1.00 . A A . 52 ILE CA 1 1
6 10595 1 1 56 ILE CB C 108.533 -5.443 -14.175 1.00 . A A . 52 ILE CB 1 1
6 10596 1 1 56 ILE CD1 C 108.252 -4.962 -11.723 1.00 . A A . 52 ILE CD1 1 1
6 10597 1 1 56 ILE CG1 C 107.623 -5.635 -12.949 1.00 . A A . 52 ILE CG1 1 1
6 10598 1 1 56 ILE CG2 C 108.636 -3.943 -14.520 1.00 . A A . 52 ILE CG2 1 1
6 10599 1 1 56 ILE H H 108.592 -7.957 -14.235 1.00 . A A . 52 ILE H 1 1
6 10600 1 1 56 ILE HA H 106.935 -5.919 -15.552 1.00 . A A . 52 ILE HA 1 1
6 10601 1 1 56 ILE HB H 109.520 -5.822 -13.951 1.00 . A A . 52 ILE HB 1 1
6 10602 1 1 56 ILE HD11 H 109.272 -5.299 -11.610 1.00 . A A . 52 ILE HD11 1 1
6 10603 1 1 56 ILE HD12 H 108.240 -3.890 -11.852 1.00 . A A . 52 ILE HD12 1 1
6 10604 1 1 56 ILE HD13 H 107.688 -5.223 -10.840 1.00 . A A . 52 ILE HD13 1 1
6 10605 1 1 56 ILE HG12 H 106.658 -5.194 -13.147 1.00 . A A . 52 ILE HG12 1 1
6 10606 1 1 56 ILE HG13 H 107.500 -6.689 -12.754 1.00 . A A . 52 ILE HG13 1 1
6 10607 1 1 56 ILE HG21 H 108.199 -3.761 -15.492 1.00 . A A . 52 ILE HG21 1 1
6 10608 1 1 56 ILE HG22 H 108.112 -3.358 -13.779 1.00 . A A . 52 ILE HG22 1 1
6 10609 1 1 56 ILE HG23 H 109.676 -3.650 -14.536 1.00 . A A . 52 ILE HG23 1 1
6 10610 1 1 56 ILE N N 108.011 -7.672 -14.979 1.00 . A A . 52 ILE N 1 1
6 10611 1 1 56 ILE O O 110.011 -6.116 -16.600 1.00 . A A . 52 ILE O 1 1
6 10612 1 1 57 LYS C C 109.332 -3.769 -18.825 1.00 . A A . 53 LYS C 1 1
6 10613 1 1 57 LYS CA C 108.935 -5.242 -18.937 1.00 . A A . 53 LYS CA 1 1
6 10614 1 1 57 LYS CB C 107.987 -5.449 -20.119 1.00 . A A . 53 LYS CB 1 1
6 10615 1 1 57 LYS CD C 107.775 -5.383 -22.610 1.00 . A A . 53 LYS CD 1 1
6 10616 1 1 57 LYS CE C 108.559 -5.342 -23.924 1.00 . A A . 53 LYS CE 1 1
6 10617 1 1 57 LYS CG C 108.740 -5.221 -21.433 1.00 . A A . 53 LYS CG 1 1
6 10618 1 1 57 LYS H H 107.180 -5.691 -17.748 1.00 . A A . 53 LYS H 1 1
6 10619 1 1 57 LYS HA H 109.812 -5.858 -19.057 1.00 . A A . 53 LYS HA 1 1
6 10620 1 1 57 LYS HB2 H 107.609 -6.456 -20.096 1.00 . A A . 53 LYS HB2 1 1
6 10621 1 1 57 LYS HB3 H 107.167 -4.752 -20.051 1.00 . A A . 53 LYS HB3 1 1
6 10622 1 1 57 LYS HD2 H 107.261 -6.329 -22.526 1.00 . A A . 53 LYS HD2 1 1
6 10623 1 1 57 LYS HD3 H 107.054 -4.580 -22.598 1.00 . A A . 53 LYS HD3 1 1
6 10624 1 1 57 LYS HE2 H 108.774 -4.319 -24.200 1.00 . A A . 53 LYS HE2 1 1
6 10625 1 1 57 LYS HE3 H 109.472 -5.909 -23.835 1.00 . A A . 53 LYS HE3 1 1
6 10626 1 1 57 LYS HG2 H 109.155 -4.223 -21.441 1.00 . A A . 53 LYS HG2 1 1
6 10627 1 1 57 LYS HG3 H 109.537 -5.943 -21.523 1.00 . A A . 53 LYS HG3 1 1
6 10628 1 1 57 LYS HZ1 H 107.415 -6.938 -24.615 1.00 . A A . 53 LYS HZ1 1 1
6 10629 1 1 57 LYS HZ2 H 106.792 -5.414 -25.021 1.00 . A A . 53 LYS HZ2 1 1
6 10630 1 1 57 LYS HZ3 H 108.146 -6.023 -25.846 1.00 . A A . 53 LYS HZ3 1 1
6 10631 1 1 57 LYS N N 108.165 -5.662 -17.725 1.00 . A A . 53 LYS N 1 1
6 10632 1 1 57 LYS NZ N 107.659 -5.977 -24.927 1.00 . A A . 53 LYS NZ 1 1
6 10633 1 1 57 LYS O O 110.424 -3.385 -19.204 1.00 . A A . 53 LYS O 1 1
6 10634 1 1 58 ASP C C 107.994 -0.789 -17.130 1.00 . A A . 54 ASP C 1 1
6 10635 1 1 58 ASP CA C 108.729 -1.467 -18.287 1.00 . A A . 54 ASP CA 1 1
6 10636 1 1 58 ASP CB C 108.204 -0.942 -19.625 1.00 . A A . 54 ASP CB 1 1
6 10637 1 1 58 ASP CG C 109.117 -1.412 -20.760 1.00 . A A . 54 ASP CG 1 1
6 10638 1 1 58 ASP H H 107.615 -3.299 -17.926 1.00 . A A . 54 ASP H 1 1
6 10639 1 1 58 ASP HA H 109.790 -1.285 -18.215 1.00 . A A . 54 ASP HA 1 1
6 10640 1 1 58 ASP HB2 H 107.205 -1.313 -19.790 1.00 . A A . 54 ASP HB2 1 1
6 10641 1 1 58 ASP HB3 H 108.188 0.137 -19.605 1.00 . A A . 54 ASP HB3 1 1
6 10642 1 1 58 ASP N N 108.455 -2.943 -18.306 1.00 . A A . 54 ASP N 1 1
6 10643 1 1 58 ASP O O 106.904 -1.184 -16.763 1.00 . A A . 54 ASP O 1 1
6 10644 1 1 58 ASP OD1 O 110.321 -1.272 -20.622 1.00 . A A . 54 ASP OD1 1 1
6 10645 1 1 58 ASP OD2 O 108.596 -1.903 -21.748 1.00 . A A . 54 ASP OD2 1 1
6 10646 1 1 59 LEU C C 107.845 2.419 -15.601 1.00 . A A . 55 LEU C 1 1
6 10647 1 1 59 LEU CA C 107.967 0.908 -15.370 1.00 . A A . 55 LEU CA 1 1
6 10648 1 1 59 LEU CB C 108.932 0.640 -14.213 1.00 . A A . 55 LEU CB 1 1
6 10649 1 1 59 LEU CD1 C 110.115 -1.267 -13.111 1.00 . A A . 55 LEU CD1 1 1
6 10650 1 1 59 LEU CD2 C 107.674 -0.918 -12.719 1.00 . A A . 55 LEU CD2 1 1
6 10651 1 1 59 LEU CG C 108.801 -0.812 -13.750 1.00 . A A . 55 LEU CG 1 1
6 10652 1 1 59 LEU H H 109.438 0.563 -16.910 1.00 . A A . 55 LEU H 1 1
6 10653 1 1 59 LEU HA H 107.000 0.475 -15.157 1.00 . A A . 55 LEU HA 1 1
6 10654 1 1 59 LEU HB2 H 109.944 0.822 -14.544 1.00 . A A . 55 LEU HB2 1 1
6 10655 1 1 59 LEU HB3 H 108.699 1.302 -13.392 1.00 . A A . 55 LEU HB3 1 1
6 10656 1 1 59 LEU HD11 H 110.384 -0.586 -12.317 1.00 . A A . 55 LEU HD11 1 1
6 10657 1 1 59 LEU HD12 H 109.992 -2.261 -12.706 1.00 . A A . 55 LEU HD12 1 1
6 10658 1 1 59 LEU HD13 H 110.894 -1.276 -13.858 1.00 . A A . 55 LEU HD13 1 1
6 10659 1 1 59 LEU HD21 H 106.746 -0.589 -13.163 1.00 . A A . 55 LEU HD21 1 1
6 10660 1 1 59 LEU HD22 H 107.574 -1.946 -12.399 1.00 . A A . 55 LEU HD22 1 1
6 10661 1 1 59 LEU HD23 H 107.905 -0.297 -11.866 1.00 . A A . 55 LEU HD23 1 1
6 10662 1 1 59 LEU HG H 108.578 -1.438 -14.599 1.00 . A A . 55 LEU HG 1 1
6 10663 1 1 59 LEU N N 108.584 0.236 -16.557 1.00 . A A . 55 LEU N 1 1
6 10664 1 1 59 LEU O O 108.696 3.029 -16.221 1.00 . A A . 55 LEU O 1 1
6 10665 1 1 60 ARG C C 105.872 5.004 -13.924 1.00 . A A . 56 ARG C 1 1
6 10666 1 1 60 ARG CA C 106.681 4.512 -15.134 1.00 . A A . 56 ARG CA 1 1
6 10667 1 1 60 ARG CB C 105.967 4.840 -16.458 1.00 . A A . 56 ARG CB 1 1
6 10668 1 1 60 ARG CD C 104.043 3.929 -17.801 1.00 . A A . 56 ARG CD 1 1
6 10669 1 1 60 ARG CG C 104.498 4.384 -16.410 1.00 . A A . 56 ARG CG 1 1
6 10670 1 1 60 ARG CZ C 104.132 5.049 -19.989 1.00 . A A . 56 ARG CZ 1 1
6 10671 1 1 60 ARG H H 106.069 2.489 -14.713 1.00 . A A . 56 ARG H 1 1
6 10672 1 1 60 ARG HA H 107.664 4.956 -15.129 1.00 . A A . 56 ARG HA 1 1
6 10673 1 1 60 ARG HB2 H 106.004 5.907 -16.626 1.00 . A A . 56 ARG HB2 1 1
6 10674 1 1 60 ARG HB3 H 106.472 4.334 -17.269 1.00 . A A . 56 ARG HB3 1 1
6 10675 1 1 60 ARG HD2 H 104.697 3.151 -18.166 1.00 . A A . 56 ARG HD2 1 1
6 10676 1 1 60 ARG HD3 H 103.024 3.575 -17.764 1.00 . A A . 56 ARG HD3 1 1
6 10677 1 1 60 ARG HE H 104.190 6.033 -18.259 1.00 . A A . 56 ARG HE 1 1
6 10678 1 1 60 ARG HG2 H 104.399 3.566 -15.717 1.00 . A A . 56 ARG HG2 1 1
6 10679 1 1 60 ARG HG3 H 103.878 5.205 -16.083 1.00 . A A . 56 ARG HG3 1 1
6 10680 1 1 60 ARG HH11 H 103.983 3.042 -20.067 1.00 . A A . 56 ARG HH11 1 1
6 10681 1 1 60 ARG HH12 H 104.053 3.847 -21.595 1.00 . A A . 56 ARG HH12 1 1
6 10682 1 1 60 ARG HH21 H 104.275 7.028 -20.258 1.00 . A A . 56 ARG HH21 1 1
6 10683 1 1 60 ARG HH22 H 104.216 6.078 -21.705 1.00 . A A . 56 ARG HH22 1 1
6 10684 1 1 60 ARG N N 106.790 3.021 -15.106 1.00 . A A . 56 ARG N 1 1
6 10685 1 1 60 ARG NE N 104.131 5.146 -18.673 1.00 . A A . 56 ARG NE 1 1
6 10686 1 1 60 ARG NH1 N 104.049 3.887 -20.596 1.00 . A A . 56 ARG NH1 1 1
6 10687 1 1 60 ARG NH2 N 104.214 6.137 -20.706 1.00 . A A . 56 ARG NH2 1 1
6 10688 1 1 60 ARG O O 105.117 4.255 -13.331 1.00 . A A . 56 ARG O 1 1
6 10689 1 1 61 ILE C C 104.231 7.873 -13.052 1.00 . A A . 57 ILE C 1 1
6 10690 1 1 61 ILE CA C 105.189 6.831 -12.462 1.00 . A A . 57 ILE CA 1 1
6 10691 1 1 61 ILE CB C 106.178 7.481 -11.481 1.00 . A A . 57 ILE CB 1 1
6 10692 1 1 61 ILE CD1 C 108.286 7.099 -10.170 1.00 . A A . 57 ILE CD1 1 1
6 10693 1 1 61 ILE CG1 C 107.159 6.421 -10.955 1.00 . A A . 57 ILE CG1 1 1
6 10694 1 1 61 ILE CG2 C 105.409 8.082 -10.298 1.00 . A A . 57 ILE CG2 1 1
6 10695 1 1 61 ILE H H 106.696 6.811 -14.007 1.00 . A A . 57 ILE H 1 1
6 10696 1 1 61 ILE HA H 104.632 6.051 -11.964 1.00 . A A . 57 ILE HA 1 1
6 10697 1 1 61 ILE HB H 106.726 8.262 -11.988 1.00 . A A . 57 ILE HB 1 1
6 10698 1 1 61 ILE HD11 H 108.520 8.051 -10.624 1.00 . A A . 57 ILE HD11 1 1
6 10699 1 1 61 ILE HD12 H 107.971 7.256 -9.149 1.00 . A A . 57 ILE HD12 1 1
6 10700 1 1 61 ILE HD13 H 109.163 6.470 -10.183 1.00 . A A . 57 ILE HD13 1 1
6 10701 1 1 61 ILE HG12 H 106.633 5.736 -10.307 1.00 . A A . 57 ILE HG12 1 1
6 10702 1 1 61 ILE HG13 H 107.581 5.877 -11.786 1.00 . A A . 57 ILE HG13 1 1
6 10703 1 1 61 ILE HG21 H 104.587 7.432 -10.037 1.00 . A A . 57 ILE HG21 1 1
6 10704 1 1 61 ILE HG22 H 106.071 8.184 -9.451 1.00 . A A . 57 ILE HG22 1 1
6 10705 1 1 61 ILE HG23 H 105.026 9.053 -10.574 1.00 . A A . 57 ILE HG23 1 1
6 10706 1 1 61 ILE N N 106.027 6.253 -13.559 1.00 . A A . 57 ILE N 1 1
6 10707 1 1 61 ILE O O 104.639 8.753 -13.786 1.00 . A A . 57 ILE O 1 1
6 10708 1 1 62 LEU C C 101.998 10.074 -12.772 1.00 . A A . 58 LEU C 1 1
6 10709 1 1 62 LEU CA C 101.949 8.666 -13.389 1.00 . A A . 58 LEU CA 1 1
6 10710 1 1 62 LEU CB C 100.590 8.009 -13.124 1.00 . A A . 58 LEU CB 1 1
6 10711 1 1 62 LEU CD1 C 99.389 5.818 -13.217 1.00 . A A . 58 LEU CD1 1 1
6 10712 1 1 62 LEU CD2 C 100.306 6.826 -15.312 1.00 . A A . 58 LEU CD2 1 1
6 10713 1 1 62 LEU CG C 100.534 6.641 -13.810 1.00 . A A . 58 LEU CG 1 1
6 10714 1 1 62 LEU H H 102.676 7.116 -12.064 1.00 . A A . 58 LEU H 1 1
6 10715 1 1 62 LEU HA H 102.132 8.715 -14.451 1.00 . A A . 58 LEU HA 1 1
6 10716 1 1 62 LEU HB2 H 100.453 7.885 -12.059 1.00 . A A . 58 LEU HB2 1 1
6 10717 1 1 62 LEU HB3 H 99.805 8.638 -13.517 1.00 . A A . 58 LEU HB3 1 1
6 10718 1 1 62 LEU HD11 H 98.544 6.463 -13.024 1.00 . A A . 58 LEU HD11 1 1
6 10719 1 1 62 LEU HD12 H 99.100 5.048 -13.917 1.00 . A A . 58 LEU HD12 1 1
6 10720 1 1 62 LEU HD13 H 99.712 5.363 -12.294 1.00 . A A . 58 LEU HD13 1 1
6 10721 1 1 62 LEU HD21 H 100.831 7.706 -15.651 1.00 . A A . 58 LEU HD21 1 1
6 10722 1 1 62 LEU HD22 H 100.677 5.959 -15.838 1.00 . A A . 58 LEU HD22 1 1
6 10723 1 1 62 LEU HD23 H 99.249 6.940 -15.505 1.00 . A A . 58 LEU HD23 1 1
6 10724 1 1 62 LEU HG H 101.467 6.124 -13.650 1.00 . A A . 58 LEU HG 1 1
6 10725 1 1 62 LEU N N 102.962 7.775 -12.735 1.00 . A A . 58 LEU N 1 1
6 10726 1 1 62 LEU O O 102.356 10.223 -11.620 1.00 . A A . 58 LEU O 1 1
6 10727 1 1 63 PRO C C 100.529 12.758 -12.075 1.00 . A A . 59 PRO C 1 1
6 10728 1 1 63 PRO CA C 101.669 12.477 -13.073 1.00 . A A . 59 PRO CA 1 1
6 10729 1 1 63 PRO CB C 101.489 13.306 -14.342 1.00 . A A . 59 PRO CB 1 1
6 10730 1 1 63 PRO CD C 101.168 10.991 -14.957 1.00 . A A . 59 PRO CD 1 1
6 10731 1 1 63 PRO CG C 100.782 12.405 -15.303 1.00 . A A . 59 PRO CG 1 1
6 10732 1 1 63 PRO HA H 102.625 12.698 -12.625 1.00 . A A . 59 PRO HA 1 1
6 10733 1 1 63 PRO HB2 H 100.892 14.184 -14.138 1.00 . A A . 59 PRO HB2 1 1
6 10734 1 1 63 PRO HB3 H 102.450 13.590 -14.744 1.00 . A A . 59 PRO HB3 1 1
6 10735 1 1 63 PRO HD2 H 100.309 10.337 -15.035 1.00 . A A . 59 PRO HD2 1 1
6 10736 1 1 63 PRO HD3 H 101.966 10.648 -15.597 1.00 . A A . 59 PRO HD3 1 1
6 10737 1 1 63 PRO HG2 H 99.712 12.532 -15.206 1.00 . A A . 59 PRO HG2 1 1
6 10738 1 1 63 PRO HG3 H 101.091 12.628 -16.313 1.00 . A A . 59 PRO HG3 1 1
6 10739 1 1 63 PRO N N 101.635 11.071 -13.561 1.00 . A A . 59 PRO N 1 1
6 10740 1 1 63 PRO O O 100.496 13.803 -11.455 1.00 . A A . 59 PRO O 1 1
6 10741 1 1 64 LYS C C 97.720 13.382 -11.298 1.00 . A A . 60 LYS C 1 1
6 10742 1 1 64 LYS CA C 98.431 12.058 -10.983 1.00 . A A . 60 LYS CA 1 1
6 10743 1 1 64 LYS CB C 99.032 12.092 -9.571 1.00 . A A . 60 LYS CB 1 1
6 10744 1 1 64 LYS CD C 100.125 10.730 -7.783 1.00 . A A . 60 LYS CD 1 1
6 10745 1 1 64 LYS CE C 100.785 9.387 -7.462 1.00 . A A . 60 LYS CE 1 1
6 10746 1 1 64 LYS CG C 99.611 10.718 -9.226 1.00 . A A . 60 LYS CG 1 1
6 10747 1 1 64 LYS H H 99.649 10.998 -12.415 1.00 . A A . 60 LYS H 1 1
6 10748 1 1 64 LYS HA H 97.735 11.238 -11.061 1.00 . A A . 60 LYS HA 1 1
6 10749 1 1 64 LYS HB2 H 99.814 12.834 -9.528 1.00 . A A . 60 LYS HB2 1 1
6 10750 1 1 64 LYS HB3 H 98.260 12.342 -8.858 1.00 . A A . 60 LYS HB3 1 1
6 10751 1 1 64 LYS HD2 H 100.848 11.525 -7.667 1.00 . A A . 60 LYS HD2 1 1
6 10752 1 1 64 LYS HD3 H 99.299 10.895 -7.108 1.00 . A A . 60 LYS HD3 1 1
6 10753 1 1 64 LYS HE2 H 100.052 8.696 -7.067 1.00 . A A . 60 LYS HE2 1 1
6 10754 1 1 64 LYS HE3 H 101.256 8.978 -8.341 1.00 . A A . 60 LYS HE3 1 1
6 10755 1 1 64 LYS HG2 H 98.841 9.966 -9.328 1.00 . A A . 60 LYS HG2 1 1
6 10756 1 1 64 LYS HG3 H 100.427 10.492 -9.894 1.00 . A A . 60 LYS HG3 1 1
6 10757 1 1 64 LYS HZ1 H 101.352 10.118 -5.597 1.00 . A A . 60 LYS HZ1 1 1
6 10758 1 1 64 LYS HZ2 H 102.306 8.828 -6.155 1.00 . A A . 60 LYS HZ2 1 1
6 10759 1 1 64 LYS HZ3 H 102.498 10.379 -6.819 1.00 . A A . 60 LYS HZ3 1 1
6 10760 1 1 64 LYS N N 99.592 11.838 -11.917 1.00 . A A . 60 LYS N 1 1
6 10761 1 1 64 LYS NZ N 101.813 9.702 -6.430 1.00 . A A . 60 LYS NZ 1 1
6 10762 1 1 64 LYS O O 97.993 14.016 -12.300 1.00 . A A . 60 LYS O 1 1
6 10763 1 1 65 ASN C C 96.968 16.275 -10.430 1.00 . A A . 61 ASN C 1 1
6 10764 1 1 65 ASN CA C 96.063 15.069 -10.696 1.00 . A A . 61 ASN CA 1 1
6 10765 1 1 65 ASN CB C 94.890 15.052 -9.713 1.00 . A A . 61 ASN CB 1 1
6 10766 1 1 65 ASN CG C 93.881 16.133 -10.101 1.00 . A A . 61 ASN CG 1 1
6 10767 1 1 65 ASN H H 96.624 13.266 -9.642 1.00 . A A . 61 ASN H 1 1
6 10768 1 1 65 ASN HA H 95.693 15.094 -11.709 1.00 . A A . 61 ASN HA 1 1
6 10769 1 1 65 ASN HB2 H 94.410 14.084 -9.742 1.00 . A A . 61 ASN HB2 1 1
6 10770 1 1 65 ASN HB3 H 95.254 15.244 -8.714 1.00 . A A . 61 ASN HB3 1 1
6 10771 1 1 65 ASN HD21 H 94.094 17.141 -8.404 1.00 . A A . 61 ASN HD21 1 1
6 10772 1 1 65 ASN HD22 H 92.988 17.806 -9.508 1.00 . A A . 61 ASN HD22 1 1
6 10773 1 1 65 ASN N N 96.812 13.796 -10.447 1.00 . A A . 61 ASN N 1 1
6 10774 1 1 65 ASN ND2 N 93.633 17.107 -9.269 1.00 . A A . 61 ASN ND2 1 1
6 10775 1 1 65 ASN O O 97.850 16.225 -9.592 1.00 . A A . 61 ASN O 1 1
6 10776 1 1 65 ASN OD1 O 93.311 16.092 -11.174 1.00 . A A . 61 ASN OD1 1 1
6 10777 1 1 66 GLU C C 96.958 19.512 -9.921 1.00 . A A . 62 GLU C 1 1
6 10778 1 1 66 GLU CA C 97.603 18.574 -10.946 1.00 . A A . 62 GLU CA 1 1
6 10779 1 1 66 GLU CB C 97.665 19.242 -12.320 1.00 . A A . 62 GLU CB 1 1
6 10780 1 1 66 GLU CD C 98.586 19.055 -14.646 1.00 . A A . 62 GLU CD 1 1
6 10781 1 1 66 GLU CG C 98.433 18.345 -13.296 1.00 . A A . 62 GLU CG 1 1
6 10782 1 1 66 GLU H H 96.028 17.370 -11.800 1.00 . A A . 62 GLU H 1 1
6 10783 1 1 66 GLU HA H 98.594 18.292 -10.628 1.00 . A A . 62 GLU HA 1 1
6 10784 1 1 66 GLU HB2 H 96.662 19.400 -12.689 1.00 . A A . 62 GLU HB2 1 1
6 10785 1 1 66 GLU HB3 H 98.170 20.193 -12.235 1.00 . A A . 62 GLU HB3 1 1
6 10786 1 1 66 GLU HG2 H 99.410 18.129 -12.891 1.00 . A A . 62 GLU HG2 1 1
6 10787 1 1 66 GLU HG3 H 97.890 17.422 -13.437 1.00 . A A . 62 GLU HG3 1 1
6 10788 1 1 66 GLU N N 96.753 17.358 -11.139 1.00 . A A . 62 GLU N 1 1
6 10789 1 1 66 GLU O O 95.756 19.706 -9.916 1.00 . A A . 62 GLU O 1 1
6 10790 1 1 66 GLU OE1 O 97.658 19.742 -15.044 1.00 . A A . 62 GLU OE1 1 1
6 10791 1 1 66 GLU OE2 O 99.628 18.898 -15.258 1.00 . A A . 62 GLU OE2 1 1
6 10792 1 1 67 ILE C C 96.707 22.318 -8.692 1.00 . A A . 63 ILE C 1 1
6 10793 1 1 67 ILE CA C 97.198 21.027 -8.021 1.00 . A A . 63 ILE CA 1 1
6 10794 1 1 67 ILE CB C 98.362 21.318 -7.055 1.00 . A A . 63 ILE CB 1 1
6 10795 1 1 67 ILE CD1 C 100.169 20.245 -5.692 1.00 . A A . 63 ILE CD1 1 1
6 10796 1 1 67 ILE CG1 C 98.839 20.010 -6.411 1.00 . A A . 63 ILE CG1 1 1
6 10797 1 1 67 ILE CG2 C 97.898 22.276 -5.951 1.00 . A A . 63 ILE CG2 1 1
6 10798 1 1 67 ILE H H 98.719 19.918 -9.089 1.00 . A A . 63 ILE H 1 1
6 10799 1 1 67 ILE HA H 96.389 20.552 -7.488 1.00 . A A . 63 ILE HA 1 1
6 10800 1 1 67 ILE HB H 99.178 21.770 -7.602 1.00 . A A . 63 ILE HB 1 1
6 10801 1 1 67 ILE HD11 H 100.811 20.854 -6.313 1.00 . A A . 63 ILE HD11 1 1
6 10802 1 1 67 ILE HD12 H 99.988 20.752 -4.756 1.00 . A A . 63 ILE HD12 1 1
6 10803 1 1 67 ILE HD13 H 100.648 19.297 -5.501 1.00 . A A . 63 ILE HD13 1 1
6 10804 1 1 67 ILE HG12 H 98.100 19.669 -5.699 1.00 . A A . 63 ILE HG12 1 1
6 10805 1 1 67 ILE HG13 H 98.974 19.259 -7.175 1.00 . A A . 63 ILE HG13 1 1
6 10806 1 1 67 ILE HG21 H 97.475 23.163 -6.398 1.00 . A A . 63 ILE HG21 1 1
6 10807 1 1 67 ILE HG22 H 97.151 21.789 -5.343 1.00 . A A . 63 ILE HG22 1 1
6 10808 1 1 67 ILE HG23 H 98.742 22.550 -5.335 1.00 . A A . 63 ILE HG23 1 1
6 10809 1 1 67 ILE N N 97.754 20.095 -9.057 1.00 . A A . 63 ILE N 1 1
6 10810 1 1 67 ILE O O 95.736 22.915 -8.264 1.00 . A A . 63 ILE O 1 1
6 10811 1 1 68 MET C C 95.587 23.860 -11.085 1.00 . A A . 64 MET C 1 1
6 10812 1 1 68 MET CA C 96.970 24.019 -10.425 1.00 . A A . 64 MET CA 1 1
6 10813 1 1 68 MET CB C 98.056 24.291 -11.483 1.00 . A A . 64 MET CB 1 1
6 10814 1 1 68 MET CE C 97.623 24.593 -14.675 1.00 . A A . 64 MET CE 1 1
6 10815 1 1 68 MET CG C 98.167 23.114 -12.464 1.00 . A A . 64 MET CG 1 1
6 10816 1 1 68 MET H H 98.139 22.232 -10.069 1.00 . A A . 64 MET H 1 1
6 10817 1 1 68 MET HA H 96.947 24.828 -9.713 1.00 . A A . 64 MET HA 1 1
6 10818 1 1 68 MET HB2 H 97.803 25.187 -12.029 1.00 . A A . 64 MET HB2 1 1
6 10819 1 1 68 MET HB3 H 99.006 24.432 -10.988 1.00 . A A . 64 MET HB3 1 1
6 10820 1 1 68 MET HE1 H 96.975 24.932 -13.877 1.00 . A A . 64 MET HE1 1 1
6 10821 1 1 68 MET HE2 H 98.004 25.443 -15.223 1.00 . A A . 64 MET HE2 1 1
6 10822 1 1 68 MET HE3 H 97.063 23.959 -15.344 1.00 . A A . 64 MET HE3 1 1
6 10823 1 1 68 MET HG2 H 98.734 22.316 -12.008 1.00 . A A . 64 MET HG2 1 1
6 10824 1 1 68 MET HG3 H 97.179 22.755 -12.713 1.00 . A A . 64 MET HG3 1 1
6 10825 1 1 68 MET N N 97.373 22.747 -9.738 1.00 . A A . 64 MET N 1 1
6 10826 1 1 68 MET O O 95.190 22.758 -11.411 1.00 . A A . 64 MET O 1 1
6 10827 1 1 68 MET SD S 99.005 23.662 -13.971 1.00 . A A . 64 MET SD 1 1
6 10828 1 1 69 PRO C C 93.650 24.523 -13.364 1.00 . A A . 65 PRO C 1 1
6 10829 1 1 69 PRO CA C 93.543 24.928 -11.889 1.00 . A A . 65 PRO CA 1 1
6 10830 1 1 69 PRO CB C 93.025 26.361 -11.753 1.00 . A A . 65 PRO CB 1 1
6 10831 1 1 69 PRO CD C 95.288 26.344 -10.909 1.00 . A A . 65 PRO CD 1 1
6 10832 1 1 69 PRO CG C 94.243 27.208 -11.564 1.00 . A A . 65 PRO CG 1 1
6 10833 1 1 69 PRO HA H 92.898 24.250 -11.355 1.00 . A A . 65 PRO HA 1 1
6 10834 1 1 69 PRO HB2 H 92.496 26.657 -12.650 1.00 . A A . 65 PRO HB2 1 1
6 10835 1 1 69 PRO HB3 H 92.381 26.446 -10.893 1.00 . A A . 65 PRO HB3 1 1
6 10836 1 1 69 PRO HD2 H 96.268 26.574 -11.305 1.00 . A A . 65 PRO HD2 1 1
6 10837 1 1 69 PRO HD3 H 95.269 26.471 -9.839 1.00 . A A . 65 PRO HD3 1 1
6 10838 1 1 69 PRO HG2 H 94.600 27.559 -12.522 1.00 . A A . 65 PRO HG2 1 1
6 10839 1 1 69 PRO HG3 H 94.013 28.046 -10.924 1.00 . A A . 65 PRO HG3 1 1
6 10840 1 1 69 PRO N N 94.893 24.970 -11.265 1.00 . A A . 65 PRO N 1 1
6 10841 1 1 69 PRO O O 94.700 24.630 -13.970 1.00 . A A . 65 PRO O 1 1
6 10842 1 1 70 LYS C C 92.269 24.840 -16.279 1.00 . A A . 66 LYS C 1 1
6 10843 1 1 70 LYS CA C 92.591 23.644 -15.378 1.00 . A A . 66 LYS CA 1 1
6 10844 1 1 70 LYS CB C 91.508 22.570 -15.507 1.00 . A A . 66 LYS CB 1 1
6 10845 1 1 70 LYS CD C 90.899 20.212 -14.950 1.00 . A A . 66 LYS CD 1 1
6 10846 1 1 70 LYS CE C 91.250 19.005 -14.077 1.00 . A A . 66 LYS CE 1 1
6 10847 1 1 70 LYS CG C 91.922 21.325 -14.719 1.00 . A A . 66 LYS CG 1 1
6 10848 1 1 70 LYS H H 91.736 23.984 -13.424 1.00 . A A . 66 LYS H 1 1
6 10849 1 1 70 LYS HA H 93.553 23.228 -15.633 1.00 . A A . 66 LYS HA 1 1
6 10850 1 1 70 LYS HB2 H 90.576 22.951 -15.116 1.00 . A A . 66 LYS HB2 1 1
6 10851 1 1 70 LYS HB3 H 91.382 22.310 -16.547 1.00 . A A . 66 LYS HB3 1 1
6 10852 1 1 70 LYS HD2 H 89.914 20.571 -14.690 1.00 . A A . 66 LYS HD2 1 1
6 10853 1 1 70 LYS HD3 H 90.914 19.919 -15.988 1.00 . A A . 66 LYS HD3 1 1
6 10854 1 1 70 LYS HE2 H 92.323 18.905 -13.990 1.00 . A A . 66 LYS HE2 1 1
6 10855 1 1 70 LYS HE3 H 90.799 19.102 -13.101 1.00 . A A . 66 LYS HE3 1 1
6 10856 1 1 70 LYS HG2 H 92.896 20.996 -15.053 1.00 . A A . 66 LYS HG2 1 1
6 10857 1 1 70 LYS HG3 H 91.963 21.563 -13.667 1.00 . A A . 66 LYS HG3 1 1
6 10858 1 1 70 LYS HZ1 H 91.064 17.786 -15.754 1.00 . A A . 66 LYS HZ1 1 1
6 10859 1 1 70 LYS HZ2 H 90.912 16.961 -14.277 1.00 . A A . 66 LYS HZ2 1 1
6 10860 1 1 70 LYS HZ3 H 89.639 17.933 -14.844 1.00 . A A . 66 LYS HZ3 1 1
6 10861 1 1 70 LYS N N 92.567 24.059 -13.941 1.00 . A A . 66 LYS N 1 1
6 10862 1 1 70 LYS NZ N 90.672 17.833 -14.792 1.00 . A A . 66 LYS NZ 1 1
6 10863 1 1 70 LYS O O 91.852 25.883 -15.812 1.00 . A A . 66 LYS O 1 1
6 10864 1 1 71 ASN C C 92.951 27.080 -18.140 1.00 . A A . 67 ASN C 1 1
6 10865 1 1 71 ASN CA C 92.183 25.811 -18.539 1.00 . A A . 67 ASN CA 1 1
6 10866 1 1 71 ASN CB C 90.668 26.049 -18.472 1.00 . A A . 67 ASN CB 1 1
6 10867 1 1 71 ASN CG C 90.227 26.879 -19.679 1.00 . A A . 67 ASN CG 1 1
6 10868 1 1 71 ASN H H 92.793 23.835 -17.915 1.00 . A A . 67 ASN H 1 1
6 10869 1 1 71 ASN HA H 92.459 25.513 -19.539 1.00 . A A . 67 ASN HA 1 1
6 10870 1 1 71 ASN HB2 H 90.154 25.098 -18.481 1.00 . A A . 67 ASN HB2 1 1
6 10871 1 1 71 ASN HB3 H 90.426 26.581 -17.564 1.00 . A A . 67 ASN HB3 1 1
6 10872 1 1 71 ASN HD21 H 89.629 28.421 -18.580 1.00 . A A . 67 ASN HD21 1 1
6 10873 1 1 71 ASN HD22 H 89.437 28.607 -20.255 1.00 . A A . 67 ASN HD22 1 1
6 10874 1 1 71 ASN N N 92.462 24.691 -17.574 1.00 . A A . 67 ASN N 1 1
6 10875 1 1 71 ASN ND2 N 89.722 28.067 -19.489 1.00 . A A . 67 ASN ND2 1 1
6 10876 1 1 71 ASN O O 92.433 28.181 -18.211 1.00 . A A . 67 ASN O 1 1
6 10877 1 1 71 ASN OD1 O 90.343 26.442 -20.807 1.00 . A A . 67 ASN OD1 1 1
6 10878 1 1 72 GLY C C 96.483 27.837 -17.627 1.00 . A A . 68 GLY C 1 1
6 10879 1 1 72 GLY CA C 95.006 28.113 -17.333 1.00 . A A . 68 GLY CA 1 1
6 10880 1 1 72 GLY H H 94.572 26.029 -17.666 1.00 . A A . 68 GLY H 1 1
6 10881 1 1 72 GLY HA2 H 94.883 28.305 -16.278 1.00 . A A . 68 GLY HA2 1 1
6 10882 1 1 72 GLY HA3 H 94.681 28.976 -17.897 1.00 . A A . 68 GLY HA3 1 1
6 10883 1 1 72 GLY N N 94.185 26.927 -17.723 1.00 . A A . 68 GLY N 1 1
6 10884 1 1 72 GLY O O 97.359 28.287 -16.912 1.00 . A A . 68 GLY O 1 1
6 10885 1 1 73 THR C C 98.456 27.170 -20.490 1.00 . A A . 69 THR C 1 1
6 10886 1 1 73 THR CA C 98.182 26.790 -19.032 1.00 . A A . 69 THR CA 1 1
6 10887 1 1 73 THR CB C 98.318 25.279 -18.836 1.00 . A A . 69 THR CB 1 1
6 10888 1 1 73 THR CG2 C 99.789 24.877 -18.947 1.00 . A A . 69 THR CG2 1 1
6 10889 1 1 73 THR H H 96.037 26.750 -19.233 1.00 . A A . 69 THR H 1 1
6 10890 1 1 73 THR HA H 98.860 27.310 -18.373 1.00 . A A . 69 THR HA 1 1
6 10891 1 1 73 THR HB H 97.750 24.764 -19.596 1.00 . A A . 69 THR HB 1 1
6 10892 1 1 73 THR HG1 H 96.950 24.542 -17.665 1.00 . A A . 69 THR HG1 1 1
6 10893 1 1 73 THR HG21 H 100.268 25.469 -19.713 1.00 . A A . 69 THR HG21 1 1
6 10894 1 1 73 THR HG22 H 100.281 25.047 -18.001 1.00 . A A . 69 THR HG22 1 1
6 10895 1 1 73 THR HG23 H 99.858 23.830 -19.205 1.00 . A A . 69 THR HG23 1 1
6 10896 1 1 73 THR N N 96.763 27.100 -18.677 1.00 . A A . 69 THR N 1 1
6 10897 1 1 73 THR O O 97.666 26.886 -21.370 1.00 . A A . 69 THR O 1 1
6 10898 1 1 73 THR OG1 O 97.824 24.924 -17.552 1.00 . A A . 69 THR OG1 1 1
6 10899 1 1 74 LYS C C 100.154 26.961 -23.013 1.00 . A A . 70 LYS C 1 1
6 10900 1 1 74 LYS CA C 99.916 28.207 -22.152 1.00 . A A . 70 LYS CA 1 1
6 10901 1 1 74 LYS CB C 101.201 29.035 -22.039 1.00 . A A . 70 LYS CB 1 1
6 10902 1 1 74 LYS CD C 102.829 30.457 -23.293 1.00 . A A . 70 LYS CD 1 1
6 10903 1 1 74 LYS CE C 103.065 31.229 -24.593 1.00 . A A . 70 LYS CE 1 1
6 10904 1 1 74 LYS CG C 101.514 29.681 -23.391 1.00 . A A . 70 LYS CG 1 1
6 10905 1 1 74 LYS H H 100.185 28.028 -20.012 1.00 . A A . 70 LYS H 1 1
6 10906 1 1 74 LYS HA H 99.127 28.810 -22.573 1.00 . A A . 70 LYS HA 1 1
6 10907 1 1 74 LYS HB2 H 101.068 29.805 -21.293 1.00 . A A . 70 LYS HB2 1 1
6 10908 1 1 74 LYS HB3 H 102.019 28.392 -21.752 1.00 . A A . 70 LYS HB3 1 1
6 10909 1 1 74 LYS HD2 H 102.777 31.150 -22.466 1.00 . A A . 70 LYS HD2 1 1
6 10910 1 1 74 LYS HD3 H 103.644 29.766 -23.135 1.00 . A A . 70 LYS HD3 1 1
6 10911 1 1 74 LYS HE2 H 104.117 31.451 -24.712 1.00 . A A . 70 LYS HE2 1 1
6 10912 1 1 74 LYS HE3 H 102.699 30.666 -25.437 1.00 . A A . 70 LYS HE3 1 1
6 10913 1 1 74 LYS HG2 H 101.603 28.912 -24.145 1.00 . A A . 70 LYS HG2 1 1
6 10914 1 1 74 LYS HG3 H 100.718 30.359 -23.660 1.00 . A A . 70 LYS HG3 1 1
6 10915 1 1 74 LYS HZ1 H 102.604 32.997 -23.595 1.00 . A A . 70 LYS HZ1 1 1
6 10916 1 1 74 LYS HZ2 H 102.419 33.084 -25.281 1.00 . A A . 70 LYS HZ2 1 1
6 10917 1 1 74 LYS HZ3 H 101.272 32.256 -24.340 1.00 . A A . 70 LYS HZ3 1 1
6 10918 1 1 74 LYS N N 99.573 27.810 -20.746 1.00 . A A . 70 LYS N 1 1
6 10919 1 1 74 LYS NZ N 102.281 32.486 -24.441 1.00 . A A . 70 LYS NZ 1 1
6 10920 1 1 74 LYS O O 99.763 26.912 -24.164 1.00 . A A . 70 LYS O 1 1
6 10921 1 1 75 SER C C 101.991 25.008 -24.449 1.00 . A A . 71 SER C 1 1
6 10922 1 1 75 SER CA C 101.110 24.697 -23.224 1.00 . A A . 71 SER CA 1 1
6 10923 1 1 75 SER CB C 99.758 24.116 -23.665 1.00 . A A . 71 SER CB 1 1
6 10924 1 1 75 SER H H 101.071 26.023 -21.517 1.00 . A A . 71 SER H 1 1
6 10925 1 1 75 SER HA H 101.612 23.992 -22.581 1.00 . A A . 71 SER HA 1 1
6 10926 1 1 75 SER HB2 H 99.372 24.686 -24.493 1.00 . A A . 71 SER HB2 1 1
6 10927 1 1 75 SER HB3 H 99.894 23.087 -23.972 1.00 . A A . 71 SER HB3 1 1
6 10928 1 1 75 SER HG H 97.997 24.489 -22.926 1.00 . A A . 71 SER HG 1 1
6 10929 1 1 75 SER N N 100.794 25.954 -22.454 1.00 . A A . 71 SER N 1 1
6 10930 1 1 75 SER O O 102.038 26.137 -24.901 1.00 . A A . 71 SER O 1 1
6 10931 1 1 75 SER OG O 98.840 24.183 -22.582 1.00 . A A . 71 SER OG 1 1
6 10932 1 1 76 PRO C C 102.683 24.475 -27.383 1.00 . A A . 72 PRO C 1 1
6 10933 1 1 76 PRO CA C 103.538 24.179 -26.145 1.00 . A A . 72 PRO CA 1 1
6 10934 1 1 76 PRO CB C 104.265 22.841 -26.290 1.00 . A A . 72 PRO CB 1 1
6 10935 1 1 76 PRO CD C 102.702 22.604 -24.464 1.00 . A A . 72 PRO CD 1 1
6 10936 1 1 76 PRO CG C 103.425 21.851 -25.548 1.00 . A A . 72 PRO CG 1 1
6 10937 1 1 76 PRO HA H 104.251 24.971 -25.978 1.00 . A A . 72 PRO HA 1 1
6 10938 1 1 76 PRO HB2 H 104.342 22.565 -27.333 1.00 . A A . 72 PRO HB2 1 1
6 10939 1 1 76 PRO HB3 H 105.246 22.898 -25.844 1.00 . A A . 72 PRO HB3 1 1
6 10940 1 1 76 PRO HD2 H 101.698 22.219 -24.344 1.00 . A A . 72 PRO HD2 1 1
6 10941 1 1 76 PRO HD3 H 103.245 22.547 -23.535 1.00 . A A . 72 PRO HD3 1 1
6 10942 1 1 76 PRO HG2 H 102.714 21.395 -26.223 1.00 . A A . 72 PRO HG2 1 1
6 10943 1 1 76 PRO HG3 H 104.053 21.093 -25.106 1.00 . A A . 72 PRO HG3 1 1
6 10944 1 1 76 PRO N N 102.672 23.993 -24.950 1.00 . A A . 72 PRO N 1 1
6 10945 1 1 76 PRO O O 101.581 23.976 -27.516 1.00 . A A . 72 PRO O 1 1
6 10946 1 1 77 SER C C 102.948 24.811 -30.710 1.00 . A A . 73 SER C 1 1
6 10947 1 1 77 SER CA C 102.415 25.616 -29.519 1.00 . A A . 73 SER CA 1 1
6 10948 1 1 77 SER CB C 102.640 27.113 -29.734 1.00 . A A . 73 SER CB 1 1
6 10949 1 1 77 SER H H 104.077 25.669 -28.147 1.00 . A A . 73 SER H 1 1
6 10950 1 1 77 SER HA H 101.366 25.419 -29.371 1.00 . A A . 73 SER HA 1 1
6 10951 1 1 77 SER HB2 H 102.067 27.448 -30.582 1.00 . A A . 73 SER HB2 1 1
6 10952 1 1 77 SER HB3 H 102.323 27.653 -28.851 1.00 . A A . 73 SER HB3 1 1
6 10953 1 1 77 SER HG H 104.092 27.908 -30.757 1.00 . A A . 73 SER HG 1 1
6 10954 1 1 77 SER N N 103.187 25.282 -28.284 1.00 . A A . 73 SER N 1 1
6 10955 1 1 77 SER O O 103.841 25.245 -31.416 1.00 . A A . 73 SER O 1 1
6 10956 1 1 77 SER OG O 104.020 27.349 -29.979 1.00 . A A . 73 SER OG 1 1
6 10957 1 1 78 THR C C 101.666 22.093 -32.738 1.00 . A A . 74 THR C 1 1
6 10958 1 1 78 THR CA C 102.861 22.795 -32.081 1.00 . A A . 74 THR CA 1 1
6 10959 1 1 78 THR CB C 103.838 21.776 -31.471 1.00 . A A . 74 THR CB 1 1
6 10960 1 1 78 THR CG2 C 103.130 20.916 -30.413 1.00 . A A . 74 THR CG2 1 1
6 10961 1 1 78 THR H H 101.689 23.314 -30.346 1.00 . A A . 74 THR H 1 1
6 10962 1 1 78 THR HA H 103.377 23.404 -32.807 1.00 . A A . 74 THR HA 1 1
6 10963 1 1 78 THR HB H 104.657 22.303 -31.006 1.00 . A A . 74 THR HB 1 1
6 10964 1 1 78 THR HG1 H 105.182 21.302 -32.794 1.00 . A A . 74 THR HG1 1 1
6 10965 1 1 78 THR HG21 H 102.296 20.403 -30.867 1.00 . A A . 74 THR HG21 1 1
6 10966 1 1 78 THR HG22 H 103.825 20.192 -30.015 1.00 . A A . 74 THR HG22 1 1
6 10967 1 1 78 THR HG23 H 102.773 21.550 -29.615 1.00 . A A . 74 THR HG23 1 1
6 10968 1 1 78 THR N N 102.403 23.639 -30.935 1.00 . A A . 74 THR N 1 1
6 10969 1 1 78 THR O O 100.624 21.927 -32.130 1.00 . A A . 74 THR O 1 1
6 10970 1 1 78 THR OG1 O 104.344 20.938 -32.500 1.00 . A A . 74 THR OG1 1 1
6 10971 1 1 79 ASN C C 101.009 19.485 -34.802 1.00 . A A . 75 ASN C 1 1
6 10972 1 1 79 ASN CA C 100.698 20.979 -34.679 1.00 . A A . 75 ASN CA 1 1
6 10973 1 1 79 ASN CB C 100.631 21.628 -36.064 1.00 . A A . 75 ASN CB 1 1
6 10974 1 1 79 ASN CG C 100.186 23.087 -35.929 1.00 . A A . 75 ASN CG 1 1
6 10975 1 1 79 ASN H H 102.663 21.834 -34.440 1.00 . A A . 75 ASN H 1 1
6 10976 1 1 79 ASN HA H 99.767 21.130 -34.157 1.00 . A A . 75 ASN HA 1 1
6 10977 1 1 79 ASN HB2 H 101.608 21.590 -36.526 1.00 . A A . 75 ASN HB2 1 1
6 10978 1 1 79 ASN HB3 H 99.923 21.093 -36.678 1.00 . A A . 75 ASN HB3 1 1
6 10979 1 1 79 ASN HD21 H 101.371 23.730 -37.386 1.00 . A A . 75 ASN HD21 1 1
6 10980 1 1 79 ASN HD22 H 100.425 24.926 -36.638 1.00 . A A . 75 ASN HD22 1 1
6 10981 1 1 79 ASN N N 101.815 21.680 -33.974 1.00 . A A . 75 ASN N 1 1
6 10982 1 1 79 ASN ND2 N 100.704 23.989 -36.716 1.00 . A A . 75 ASN ND2 1 1
6 10983 1 1 79 ASN O O 102.066 19.100 -35.266 1.00 . A A . 75 ASN O 1 1
6 10984 1 1 79 ASN OD1 O 99.358 23.408 -35.099 1.00 . A A . 75 ASN OD1 1 1
6 10985 1 1 80 SER C C 99.100 16.480 -35.099 1.00 . A A . 76 SER C 1 1
6 10986 1 1 80 SER CA C 100.319 17.168 -34.475 1.00 . A A . 76 SER CA 1 1
6 10987 1 1 80 SER CB C 100.510 16.710 -33.030 1.00 . A A . 76 SER CB 1 1
6 10988 1 1 80 SER H H 99.250 18.984 -34.018 1.00 . A A . 76 SER H 1 1
6 10989 1 1 80 SER HA H 101.206 16.956 -35.050 1.00 . A A . 76 SER HA 1 1
6 10990 1 1 80 SER HB2 H 100.777 15.668 -33.013 1.00 . A A . 76 SER HB2 1 1
6 10991 1 1 80 SER HB3 H 101.302 17.290 -32.573 1.00 . A A . 76 SER HB3 1 1
6 10992 1 1 80 SER HG H 99.511 16.991 -31.384 1.00 . A A . 76 SER HG 1 1
6 10993 1 1 80 SER N N 100.091 18.643 -34.387 1.00 . A A . 76 SER N 1 1
6 10994 1 1 80 SER O O 97.988 16.967 -35.003 1.00 . A A . 76 SER O 1 1
6 10995 1 1 80 SER OG O 99.296 16.896 -32.315 1.00 . A A . 76 SER OG 1 1
6 10996 1 1 81 THR C C 97.368 13.851 -35.307 1.00 . A A . 77 THR C 1 1
6 10997 1 1 81 THR CA C 98.164 14.620 -36.369 1.00 . A A . 77 THR CA 1 1
6 10998 1 1 81 THR CB C 98.802 13.648 -37.366 1.00 . A A . 77 THR CB 1 1
6 10999 1 1 81 THR CG2 C 99.487 14.435 -38.486 1.00 . A A . 77 THR CG2 1 1
6 11000 1 1 81 THR H H 100.215 14.988 -35.795 1.00 . A A . 77 THR H 1 1
6 11001 1 1 81 THR HA H 97.520 15.310 -36.891 1.00 . A A . 77 THR HA 1 1
6 11002 1 1 81 THR HB H 98.039 13.016 -37.792 1.00 . A A . 77 THR HB 1 1
6 11003 1 1 81 THR HG1 H 99.410 11.954 -36.630 1.00 . A A . 77 THR HG1 1 1
6 11004 1 1 81 THR HG21 H 98.872 15.279 -38.761 1.00 . A A . 77 THR HG21 1 1
6 11005 1 1 81 THR HG22 H 100.449 14.788 -38.142 1.00 . A A . 77 THR HG22 1 1
6 11006 1 1 81 THR HG23 H 99.624 13.794 -39.344 1.00 . A A . 77 THR HG23 1 1
6 11007 1 1 81 THR N N 99.307 15.353 -35.735 1.00 . A A . 77 THR N 1 1
6 11008 1 1 81 THR O O 96.169 13.678 -35.428 1.00 . A A . 77 THR O 1 1
6 11009 1 1 81 THR OG1 O 99.762 12.845 -36.692 1.00 . A A . 77 THR OG1 1 1
6 11010 1 1 82 LYS C C 96.286 13.498 -32.492 1.00 . A A . 78 LYS C 1 1
6 11011 1 1 82 LYS CA C 97.320 12.614 -33.199 1.00 . A A . 78 LYS CA 1 1
6 11012 1 1 82 LYS CB C 98.413 12.181 -32.216 1.00 . A A . 78 LYS CB 1 1
6 11013 1 1 82 LYS CD C 100.374 10.667 -31.885 1.00 . A A . 78 LYS CD 1 1
6 11014 1 1 82 LYS CE C 101.375 9.751 -32.592 1.00 . A A . 78 LYS CE 1 1
6 11015 1 1 82 LYS CG C 99.352 11.185 -32.900 1.00 . A A . 78 LYS CG 1 1
6 11016 1 1 82 LYS H H 98.994 13.554 -34.199 1.00 . A A . 78 LYS H 1 1
6 11017 1 1 82 LYS HA H 96.842 11.745 -33.622 1.00 . A A . 78 LYS HA 1 1
6 11018 1 1 82 LYS HB2 H 98.974 13.048 -31.899 1.00 . A A . 78 LYS HB2 1 1
6 11019 1 1 82 LYS HB3 H 97.958 11.713 -31.356 1.00 . A A . 78 LYS HB3 1 1
6 11020 1 1 82 LYS HD2 H 100.898 11.503 -31.444 1.00 . A A . 78 LYS HD2 1 1
6 11021 1 1 82 LYS HD3 H 99.864 10.112 -31.112 1.00 . A A . 78 LYS HD3 1 1
6 11022 1 1 82 LYS HE2 H 101.863 9.106 -31.874 1.00 . A A . 78 LYS HE2 1 1
6 11023 1 1 82 LYS HE3 H 100.879 9.164 -33.349 1.00 . A A . 78 LYS HE3 1 1
6 11024 1 1 82 LYS HG2 H 98.776 10.357 -33.288 1.00 . A A . 78 LYS HG2 1 1
6 11025 1 1 82 LYS HG3 H 99.869 11.676 -33.709 1.00 . A A . 78 LYS HG3 1 1
6 11026 1 1 82 LYS HZ1 H 102.812 11.252 -32.486 1.00 . A A . 78 LYS HZ1 1 1
6 11027 1 1 82 LYS HZ2 H 103.085 10.116 -33.719 1.00 . A A . 78 LYS HZ2 1 1
6 11028 1 1 82 LYS HZ3 H 101.874 11.289 -33.903 1.00 . A A . 78 LYS HZ3 1 1
6 11029 1 1 82 LYS N N 98.030 13.390 -34.271 1.00 . A A . 78 LYS N 1 1
6 11030 1 1 82 LYS NZ N 102.361 10.671 -33.222 1.00 . A A . 78 LYS NZ 1 1
6 11031 1 1 82 LYS O O 95.221 13.040 -32.122 1.00 . A A . 78 LYS O 1 1
6 11032 1 1 83 LEU C C 94.980 16.606 -32.663 1.00 . A A . 79 LEU C 1 1
6 11033 1 1 83 LEU CA C 95.636 15.683 -31.631 1.00 . A A . 79 LEU CA 1 1
6 11034 1 1 83 LEU CB C 96.489 16.491 -30.651 1.00 . A A . 79 LEU CB 1 1
6 11035 1 1 83 LEU CD1 C 94.884 16.408 -28.737 1.00 . A A . 79 LEU CD1 1 1
6 11036 1 1 83 LEU CD2 C 96.420 18.361 -28.996 1.00 . A A . 79 LEU CD2 1 1
6 11037 1 1 83 LEU CG C 95.580 17.324 -29.745 1.00 . A A . 79 LEU CG 1 1
6 11038 1 1 83 LEU H H 97.465 15.097 -32.612 1.00 . A A . 79 LEU H 1 1
6 11039 1 1 83 LEU HA H 94.886 15.124 -31.094 1.00 . A A . 79 LEU HA 1 1
6 11040 1 1 83 LEU HB2 H 97.079 15.817 -30.048 1.00 . A A . 79 LEU HB2 1 1
6 11041 1 1 83 LEU HB3 H 97.144 17.148 -31.201 1.00 . A A . 79 LEU HB3 1 1
6 11042 1 1 83 LEU HD11 H 95.582 15.662 -28.386 1.00 . A A . 79 LEU HD11 1 1
6 11043 1 1 83 LEU HD12 H 94.532 16.995 -27.901 1.00 . A A . 79 LEU HD12 1 1
6 11044 1 1 83 LEU HD13 H 94.047 15.920 -29.212 1.00 . A A . 79 LEU HD13 1 1
6 11045 1 1 83 LEU HD21 H 97.175 17.857 -28.411 1.00 . A A . 79 LEU HD21 1 1
6 11046 1 1 83 LEU HD22 H 96.895 19.020 -29.706 1.00 . A A . 79 LEU HD22 1 1
6 11047 1 1 83 LEU HD23 H 95.782 18.936 -28.341 1.00 . A A . 79 LEU HD23 1 1
6 11048 1 1 83 LEU HG H 94.836 17.827 -30.346 1.00 . A A . 79 LEU HG 1 1
6 11049 1 1 83 LEU N N 96.597 14.759 -32.306 1.00 . A A . 79 LEU N 1 1
6 11050 1 1 83 LEU O O 95.653 17.335 -33.369 1.00 . A A . 79 LEU O 1 1
6 11051 1 1 84 LYS C C 91.651 17.983 -33.121 1.00 . A A . 80 LYS C 1 1
6 11052 1 1 84 LYS CA C 92.958 17.454 -33.730 1.00 . A A . 80 LYS CA 1 1
6 11053 1 1 84 LYS CB C 92.682 16.565 -34.953 1.00 . A A . 80 LYS CB 1 1
6 11054 1 1 84 LYS CD C 91.703 14.404 -35.751 1.00 . A A . 80 LYS CD 1 1
6 11055 1 1 84 LYS CE C 90.708 13.290 -35.417 1.00 . A A . 80 LYS CE 1 1
6 11056 1 1 84 LYS CG C 91.827 15.353 -34.557 1.00 . A A . 80 LYS CG 1 1
6 11057 1 1 84 LYS H H 93.158 15.976 -32.172 1.00 . A A . 80 LYS H 1 1
6 11058 1 1 84 LYS HA H 93.591 18.280 -34.017 1.00 . A A . 80 LYS HA 1 1
6 11059 1 1 84 LYS HB2 H 92.158 17.141 -35.702 1.00 . A A . 80 LYS HB2 1 1
6 11060 1 1 84 LYS HB3 H 93.620 16.220 -35.362 1.00 . A A . 80 LYS HB3 1 1
6 11061 1 1 84 LYS HD2 H 91.353 14.955 -36.613 1.00 . A A . 80 LYS HD2 1 1
6 11062 1 1 84 LYS HD3 H 92.667 13.970 -35.967 1.00 . A A . 80 LYS HD3 1 1
6 11063 1 1 84 LYS HE2 H 90.998 12.790 -34.503 1.00 . A A . 80 LYS HE2 1 1
6 11064 1 1 84 LYS HE3 H 89.710 13.690 -35.330 1.00 . A A . 80 LYS HE3 1 1
6 11065 1 1 84 LYS HG2 H 92.296 14.836 -33.732 1.00 . A A . 80 LYS HG2 1 1
6 11066 1 1 84 LYS HG3 H 90.843 15.687 -34.261 1.00 . A A . 80 LYS HG3 1 1
6 11067 1 1 84 LYS HZ1 H 90.523 12.853 -37.445 1.00 . A A . 80 LYS HZ1 1 1
6 11068 1 1 84 LYS HZ2 H 91.752 11.984 -36.658 1.00 . A A . 80 LYS HZ2 1 1
6 11069 1 1 84 LYS HZ3 H 90.123 11.563 -36.420 1.00 . A A . 80 LYS HZ3 1 1
6 11070 1 1 84 LYS N N 93.672 16.577 -32.751 1.00 . A A . 80 LYS N 1 1
6 11071 1 1 84 LYS NZ N 90.782 12.352 -36.572 1.00 . A A . 80 LYS NZ 1 1
6 11072 1 1 84 LYS O O 91.179 17.483 -32.118 1.00 . A A . 80 LYS O 1 1
6 11073 1 1 85 SER C C 88.659 18.565 -33.230 1.00 . A A . 81 SER C 1 1
6 11074 1 1 85 SER CA C 89.805 19.585 -33.185 1.00 . A A . 81 SER CA 1 1
6 11075 1 1 85 SER CB C 89.492 20.776 -34.092 1.00 . A A . 81 SER CB 1 1
6 11076 1 1 85 SER H H 91.471 19.357 -34.547 1.00 . A A . 81 SER H 1 1
6 11077 1 1 85 SER HA H 89.958 19.927 -32.174 1.00 . A A . 81 SER HA 1 1
6 11078 1 1 85 SER HB2 H 89.294 20.428 -35.092 1.00 . A A . 81 SER HB2 1 1
6 11079 1 1 85 SER HB3 H 88.620 21.295 -33.715 1.00 . A A . 81 SER HB3 1 1
6 11080 1 1 85 SER HG H 90.527 22.259 -33.374 1.00 . A A . 81 SER HG 1 1
6 11081 1 1 85 SER N N 91.072 18.991 -33.729 1.00 . A A . 81 SER N 1 1
6 11082 1 1 85 SER O O 87.746 18.616 -32.427 1.00 . A A . 81 SER O 1 1
6 11083 1 1 85 SER OG O 90.609 21.654 -34.116 1.00 . A A . 81 SER OG 1 1
6 11084 1 1 86 ALA C C 87.467 15.782 -33.044 1.00 . A A . 82 ALA C 1 1
6 11085 1 1 86 ALA CA C 87.583 16.649 -34.304 1.00 . A A . 82 ALA CA 1 1
6 11086 1 1 86 ALA CB C 87.953 15.785 -35.513 1.00 . A A . 82 ALA CB 1 1
6 11087 1 1 86 ALA H H 89.470 17.600 -34.772 1.00 . A A . 82 ALA H 1 1
6 11088 1 1 86 ALA HA H 86.652 17.160 -34.492 1.00 . A A . 82 ALA HA 1 1
6 11089 1 1 86 ALA HB1 H 87.668 16.295 -36.420 1.00 . A A . 82 ALA HB1 1 1
6 11090 1 1 86 ALA HB2 H 87.434 14.840 -35.452 1.00 . A A . 82 ALA HB2 1 1
6 11091 1 1 86 ALA HB3 H 89.019 15.610 -35.518 1.00 . A A . 82 ALA HB3 1 1
6 11092 1 1 86 ALA N N 88.701 17.640 -34.163 1.00 . A A . 82 ALA N 1 1
6 11093 1 1 86 ALA O O 86.384 15.383 -32.656 1.00 . A A . 82 ALA O 1 1
6 11094 1 1 87 GLU C C 87.897 15.465 -30.018 1.00 . A A . 83 GLU C 1 1
6 11095 1 1 87 GLU CA C 88.535 14.665 -31.157 1.00 . A A . 83 GLU CA 1 1
6 11096 1 1 87 GLU CB C 89.997 14.341 -30.831 1.00 . A A . 83 GLU CB 1 1
6 11097 1 1 87 GLU CD C 92.010 13.036 -31.558 1.00 . A A . 83 GLU CD 1 1
6 11098 1 1 87 GLU CG C 90.568 13.417 -31.911 1.00 . A A . 83 GLU CG 1 1
6 11099 1 1 87 GLU H H 89.434 15.814 -32.755 1.00 . A A . 83 GLU H 1 1
6 11100 1 1 87 GLU HA H 87.987 13.752 -31.329 1.00 . A A . 83 GLU HA 1 1
6 11101 1 1 87 GLU HB2 H 90.569 15.258 -30.799 1.00 . A A . 83 GLU HB2 1 1
6 11102 1 1 87 GLU HB3 H 90.051 13.849 -29.872 1.00 . A A . 83 GLU HB3 1 1
6 11103 1 1 87 GLU HG2 H 89.965 12.523 -31.972 1.00 . A A . 83 GLU HG2 1 1
6 11104 1 1 87 GLU HG3 H 90.556 13.926 -32.862 1.00 . A A . 83 GLU HG3 1 1
6 11105 1 1 87 GLU N N 88.576 15.490 -32.408 1.00 . A A . 83 GLU N 1 1
6 11106 1 1 87 GLU O O 88.067 16.667 -29.925 1.00 . A A . 83 GLU O 1 1
6 11107 1 1 87 GLU OE1 O 92.720 13.881 -31.033 1.00 . A A . 83 GLU OE1 1 1
6 11108 1 1 87 GLU OE2 O 92.381 11.904 -31.819 1.00 . A A . 83 GLU OE2 1 1
6 11109 1 1 88 THR C C 87.413 15.504 -26.787 1.00 . A A . 84 THR C 1 1
6 11110 1 1 88 THR CA C 86.504 15.518 -28.018 1.00 . A A . 84 THR CA 1 1
6 11111 1 1 88 THR CB C 85.218 14.733 -27.747 1.00 . A A . 84 THR CB 1 1
6 11112 1 1 88 THR CG2 C 84.343 15.508 -26.761 1.00 . A A . 84 THR CG2 1 1
6 11113 1 1 88 THR H H 87.050 13.835 -29.255 1.00 . A A . 84 THR H 1 1
6 11114 1 1 88 THR HA H 86.264 16.532 -28.299 1.00 . A A . 84 THR HA 1 1
6 11115 1 1 88 THR HB H 85.465 13.771 -27.323 1.00 . A A . 84 THR HB 1 1
6 11116 1 1 88 THR HG1 H 84.650 13.643 -29.254 1.00 . A A . 84 THR HG1 1 1
6 11117 1 1 88 THR HG21 H 84.963 15.928 -25.982 1.00 . A A . 84 THR HG21 1 1
6 11118 1 1 88 THR HG22 H 83.830 16.303 -27.282 1.00 . A A . 84 THR HG22 1 1
6 11119 1 1 88 THR HG23 H 83.617 14.839 -26.321 1.00 . A A . 84 THR HG23 1 1
6 11120 1 1 88 THR N N 87.165 14.804 -29.155 1.00 . A A . 84 THR N 1 1
6 11121 1 1 88 THR O O 87.937 14.473 -26.405 1.00 . A A . 84 THR O 1 1
6 11122 1 1 88 THR OG1 O 84.512 14.548 -28.965 1.00 . A A . 84 THR OG1 1 1
6 11123 1 1 89 TYR C C 87.863 15.950 -23.790 1.00 . A A . 85 TYR C 1 1
6 11124 1 1 89 TYR CA C 88.491 16.713 -24.960 1.00 . A A . 85 TYR CA 1 1
6 11125 1 1 89 TYR CB C 88.609 18.202 -24.625 1.00 . A A . 85 TYR CB 1 1
6 11126 1 1 89 TYR CD1 C 89.171 18.516 -22.173 1.00 . A A . 85 TYR CD1 1 1
6 11127 1 1 89 TYR CD2 C 90.957 18.748 -23.840 1.00 . A A . 85 TYR CD2 1 1
6 11128 1 1 89 TYR CE1 C 90.100 18.791 -21.140 1.00 . A A . 85 TYR CE1 1 1
6 11129 1 1 89 TYR CE2 C 91.886 19.022 -22.806 1.00 . A A . 85 TYR CE2 1 1
6 11130 1 1 89 TYR CG C 89.600 18.495 -23.523 1.00 . A A . 85 TYR CG 1 1
6 11131 1 1 89 TYR CZ C 91.458 19.044 -21.457 1.00 . A A . 85 TYR CZ 1 1
6 11132 1 1 89 TYR H H 87.158 17.455 -26.494 1.00 . A A . 85 TYR H 1 1
6 11133 1 1 89 TYR HA H 89.465 16.310 -25.190 1.00 . A A . 85 TYR HA 1 1
6 11134 1 1 89 TYR HB2 H 88.918 18.733 -25.512 1.00 . A A . 85 TYR HB2 1 1
6 11135 1 1 89 TYR HB3 H 87.637 18.567 -24.327 1.00 . A A . 85 TYR HB3 1 1
6 11136 1 1 89 TYR HD1 H 88.137 18.324 -21.932 1.00 . A A . 85 TYR HD1 1 1
6 11137 1 1 89 TYR HD2 H 91.284 18.731 -24.869 1.00 . A A . 85 TYR HD2 1 1
6 11138 1 1 89 TYR HE1 H 89.774 18.808 -20.111 1.00 . A A . 85 TYR HE1 1 1
6 11139 1 1 89 TYR HE2 H 92.921 19.215 -23.048 1.00 . A A . 85 TYR HE2 1 1
6 11140 1 1 89 TYR HH H 93.110 18.719 -20.557 1.00 . A A . 85 TYR HH 1 1
6 11141 1 1 89 TYR N N 87.603 16.644 -26.166 1.00 . A A . 85 TYR N 1 1
6 11142 1 1 89 TYR O O 88.547 15.283 -23.036 1.00 . A A . 85 TYR O 1 1
6 11143 1 1 89 TYR OH O 92.363 19.311 -20.449 1.00 . A A . 85 TYR OH 1 1
6 11144 1 1 90 SER C C 84.858 14.340 -23.048 1.00 . A A . 86 SER C 1 1
6 11145 1 1 90 SER CA C 85.876 15.348 -22.508 1.00 . A A . 86 SER CA 1 1
6 11146 1 1 90 SER CB C 85.170 16.457 -21.729 1.00 . A A . 86 SER CB 1 1
6 11147 1 1 90 SER H H 86.038 16.581 -24.270 1.00 . A A . 86 SER H 1 1
6 11148 1 1 90 SER HA H 86.597 14.855 -21.874 1.00 . A A . 86 SER HA 1 1
6 11149 1 1 90 SER HB2 H 84.461 16.954 -22.371 1.00 . A A . 86 SER HB2 1 1
6 11150 1 1 90 SER HB3 H 84.648 16.027 -20.885 1.00 . A A . 86 SER HB3 1 1
6 11151 1 1 90 SER HG H 86.029 17.498 -20.328 1.00 . A A . 86 SER HG 1 1
6 11152 1 1 90 SER N N 86.564 16.047 -23.637 1.00 . A A . 86 SER N 1 1
6 11153 1 1 90 SER O O 84.332 14.500 -24.134 1.00 . A A . 86 SER O 1 1
6 11154 1 1 90 SER OG O 86.132 17.400 -21.277 1.00 . A A . 86 SER OG 1 1
6 11155 1 1 91 SER C C 82.175 12.864 -22.739 1.00 . A A . 87 SER C 1 1
6 11156 1 1 91 SER CA C 83.589 12.278 -22.753 1.00 . A A . 87 SER CA 1 1
6 11157 1 1 91 SER CB C 83.700 11.125 -21.753 1.00 . A A . 87 SER CB 1 1
6 11158 1 1 91 SER H H 85.021 13.204 -21.424 1.00 . A A . 87 SER H 1 1
6 11159 1 1 91 SER HA H 83.842 11.930 -23.743 1.00 . A A . 87 SER HA 1 1
6 11160 1 1 91 SER HB2 H 84.718 10.781 -21.707 1.00 . A A . 87 SER HB2 1 1
6 11161 1 1 91 SER HB3 H 83.395 11.471 -20.773 1.00 . A A . 87 SER HB3 1 1
6 11162 1 1 91 SER HG H 82.169 9.946 -21.518 1.00 . A A . 87 SER HG 1 1
6 11163 1 1 91 SER N N 84.579 13.304 -22.293 1.00 . A A . 87 SER N 1 1
6 11164 1 1 91 SER O O 81.860 13.721 -21.933 1.00 . A A . 87 SER O 1 1
6 11165 1 1 91 SER OG O 82.863 10.056 -22.173 1.00 . A A . 87 SER OG 1 1
6 11166 1 1 92 LYS C C 79.163 12.619 -22.405 1.00 . A A . 88 LYS C 1 1
6 11167 1 1 92 LYS CA C 79.927 12.949 -23.694 1.00 . A A . 88 LYS CA 1 1
6 11168 1 1 92 LYS CB C 79.276 12.254 -24.892 1.00 . A A . 88 LYS CB 1 1
6 11169 1 1 92 LYS CD C 78.152 14.259 -25.871 1.00 . A A . 88 LYS CD 1 1
6 11170 1 1 92 LYS CE C 76.808 14.839 -26.317 1.00 . A A . 88 LYS CE 1 1
6 11171 1 1 92 LYS CG C 77.926 12.906 -25.194 1.00 . A A . 88 LYS CG 1 1
6 11172 1 1 92 LYS H H 81.607 11.706 -24.252 1.00 . A A . 88 LYS H 1 1
6 11173 1 1 92 LYS HA H 79.946 14.016 -23.854 1.00 . A A . 88 LYS HA 1 1
6 11174 1 1 92 LYS HB2 H 79.922 12.345 -25.754 1.00 . A A . 88 LYS HB2 1 1
6 11175 1 1 92 LYS HB3 H 79.126 11.209 -24.665 1.00 . A A . 88 LYS HB3 1 1
6 11176 1 1 92 LYS HD2 H 78.624 14.936 -25.173 1.00 . A A . 88 LYS HD2 1 1
6 11177 1 1 92 LYS HD3 H 78.789 14.129 -26.733 1.00 . A A . 88 LYS HD3 1 1
6 11178 1 1 92 LYS HE2 H 76.956 15.570 -27.100 1.00 . A A . 88 LYS HE2 1 1
6 11179 1 1 92 LYS HE3 H 76.150 14.053 -26.652 1.00 . A A . 88 LYS HE3 1 1
6 11180 1 1 92 LYS HG2 H 77.355 12.265 -25.851 1.00 . A A . 88 LYS HG2 1 1
6 11181 1 1 92 LYS HG3 H 77.382 13.054 -24.273 1.00 . A A . 88 LYS HG3 1 1
6 11182 1 1 92 LYS HZ1 H 76.909 16.215 -24.759 1.00 . A A . 88 LYS HZ1 1 1
6 11183 1 1 92 LYS HZ2 H 75.335 15.929 -25.330 1.00 . A A . 88 LYS HZ2 1 1
6 11184 1 1 92 LYS HZ3 H 76.106 14.773 -24.358 1.00 . A A . 88 LYS HZ3 1 1
6 11185 1 1 92 LYS N N 81.324 12.408 -23.627 1.00 . A A . 88 LYS N 1 1
6 11186 1 1 92 LYS NZ N 76.247 15.488 -25.099 1.00 . A A . 88 LYS NZ 1 1
6 11187 1 1 92 LYS O O 78.431 13.440 -21.882 1.00 . A A . 88 LYS O 1 1
6 11188 1 1 93 ASN C C 79.592 10.357 -19.666 1.00 . A A . 89 ASN C 1 1
6 11189 1 1 93 ASN CA C 78.618 11.023 -20.642 1.00 . A A . 89 ASN CA 1 1
6 11190 1 1 93 ASN CB C 77.550 10.027 -21.097 1.00 . A A . 89 ASN CB 1 1
6 11191 1 1 93 ASN CG C 76.506 10.749 -21.952 1.00 . A A . 89 ASN CG 1 1
6 11192 1 1 93 ASN H H 79.934 10.786 -22.335 1.00 . A A . 89 ASN H 1 1
6 11193 1 1 93 ASN HA H 78.152 11.880 -20.184 1.00 . A A . 89 ASN HA 1 1
6 11194 1 1 93 ASN HB2 H 78.014 9.243 -21.679 1.00 . A A . 89 ASN HB2 1 1
6 11195 1 1 93 ASN HB3 H 77.068 9.596 -20.233 1.00 . A A . 89 ASN HB3 1 1
6 11196 1 1 93 ASN HD21 H 76.161 12.157 -20.595 1.00 . A A . 89 ASN HD21 1 1
6 11197 1 1 93 ASN HD22 H 75.257 12.290 -22.025 1.00 . A A . 89 ASN HD22 1 1
6 11198 1 1 93 ASN N N 79.334 11.423 -21.894 1.00 . A A . 89 ASN N 1 1
6 11199 1 1 93 ASN ND2 N 75.926 11.820 -21.485 1.00 . A A . 89 ASN ND2 1 1
6 11200 1 1 93 ASN O O 80.589 9.783 -20.068 1.00 . A A . 89 ASN O 1 1
6 11201 1 1 93 ASN OD1 O 76.215 10.334 -23.056 1.00 . A A . 89 ASN OD1 1 1
6 11202 1 1 94 LYS C C 79.626 8.428 -16.959 1.00 . A A . 90 LYS C 1 1
6 11203 1 1 94 LYS CA C 80.199 9.787 -17.374 1.00 . A A . 90 LYS CA 1 1
6 11204 1 1 94 LYS CB C 80.210 10.750 -16.185 1.00 . A A . 90 LYS CB 1 1
6 11205 1 1 94 LYS CD C 81.012 12.971 -15.368 1.00 . A A . 90 LYS CD 1 1
6 11206 1 1 94 LYS CE C 81.612 14.314 -15.791 1.00 . A A . 90 LYS CE 1 1
6 11207 1 1 94 LYS CG C 80.912 12.051 -16.585 1.00 . A A . 90 LYS CG 1 1
6 11208 1 1 94 LYS H H 78.506 10.912 -18.095 1.00 . A A . 90 LYS H 1 1
6 11209 1 1 94 LYS HA H 81.197 9.673 -17.766 1.00 . A A . 90 LYS HA 1 1
6 11210 1 1 94 LYS HB2 H 79.194 10.966 -15.887 1.00 . A A . 90 LYS HB2 1 1
6 11211 1 1 94 LYS HB3 H 80.738 10.297 -15.360 1.00 . A A . 90 LYS HB3 1 1
6 11212 1 1 94 LYS HD2 H 80.026 13.130 -14.955 1.00 . A A . 90 LYS HD2 1 1
6 11213 1 1 94 LYS HD3 H 81.645 12.515 -14.622 1.00 . A A . 90 LYS HD3 1 1
6 11214 1 1 94 LYS HE2 H 82.056 14.812 -14.938 1.00 . A A . 90 LYS HE2 1 1
6 11215 1 1 94 LYS HE3 H 82.345 14.171 -16.568 1.00 . A A . 90 LYS HE3 1 1
6 11216 1 1 94 LYS HG2 H 81.903 11.825 -16.950 1.00 . A A . 90 LYS HG2 1 1
6 11217 1 1 94 LYS HG3 H 80.344 12.542 -17.360 1.00 . A A . 90 LYS HG3 1 1
6 11218 1 1 94 LYS HZ1 H 80.016 14.586 -17.099 1.00 . A A . 90 LYS HZ1 1 1
6 11219 1 1 94 LYS HZ2 H 79.763 15.242 -15.555 1.00 . A A . 90 LYS HZ2 1 1
6 11220 1 1 94 LYS HZ3 H 80.798 16.026 -16.650 1.00 . A A . 90 LYS HZ3 1 1
6 11221 1 1 94 LYS N N 79.308 10.431 -18.388 1.00 . A A . 90 LYS N 1 1
6 11222 1 1 94 LYS NZ N 80.460 15.102 -16.312 1.00 . A A . 90 LYS NZ 1 1
6 11223 1 1 94 LYS O O 78.438 8.291 -16.733 1.00 . A A . 90 LYS O 1 1
6 11224 1 1 95 TRP C C 79.482 6.062 -15.025 1.00 . A A . 91 TRP C 1 1
6 11225 1 1 95 TRP CA C 79.977 6.062 -16.475 1.00 . A A . 91 TRP CA 1 1
6 11226 1 1 95 TRP CB C 81.186 5.136 -16.626 1.00 . A A . 91 TRP CB 1 1
6 11227 1 1 95 TRP CD1 C 81.095 2.921 -15.408 1.00 . A A . 91 TRP CD1 1 1
6 11228 1 1 95 TRP CD2 C 80.197 2.815 -17.471 1.00 . A A . 91 TRP CD2 1 1
6 11229 1 1 95 TRP CE2 C 80.082 1.510 -16.901 1.00 . A A . 91 TRP CE2 1 1
6 11230 1 1 95 TRP CE3 C 79.699 3.021 -18.787 1.00 . A A . 91 TRP CE3 1 1
6 11231 1 1 95 TRP CG C 80.844 3.685 -16.498 1.00 . A A . 91 TRP CG 1 1
6 11232 1 1 95 TRP CH2 C 79.002 0.663 -18.918 1.00 . A A . 91 TRP CH2 1 1
6 11233 1 1 95 TRP CZ2 C 79.492 0.443 -17.611 1.00 . A A . 91 TRP CZ2 1 1
6 11234 1 1 95 TRP CZ3 C 79.104 1.949 -19.506 1.00 . A A . 91 TRP CZ3 1 1
6 11235 1 1 95 TRP H H 81.421 7.572 -17.035 1.00 . A A . 91 TRP H 1 1
6 11236 1 1 95 TRP HA H 79.188 5.747 -17.140 1.00 . A A . 91 TRP HA 1 1
6 11237 1 1 95 TRP HB2 H 81.628 5.299 -17.596 1.00 . A A . 91 TRP HB2 1 1
6 11238 1 1 95 TRP HB3 H 81.913 5.393 -15.868 1.00 . A A . 91 TRP HB3 1 1
6 11239 1 1 95 TRP HD1 H 81.571 3.261 -14.500 1.00 . A A . 91 TRP HD1 1 1
6 11240 1 1 95 TRP HE1 H 80.706 0.887 -15.013 1.00 . A A . 91 TRP HE1 1 1
6 11241 1 1 95 TRP HE3 H 79.773 3.996 -19.243 1.00 . A A . 91 TRP HE3 1 1
6 11242 1 1 95 TRP HH2 H 78.548 -0.148 -19.468 1.00 . A A . 91 TRP HH2 1 1
6 11243 1 1 95 TRP HZ2 H 79.417 -0.535 -17.158 1.00 . A A . 91 TRP HZ2 1 1
6 11244 1 1 95 TRP HZ3 H 78.729 2.116 -20.504 1.00 . A A . 91 TRP HZ3 1 1
6 11245 1 1 95 TRP N N 80.467 7.426 -16.859 1.00 . A A . 91 TRP N 1 1
6 11246 1 1 95 TRP NE1 N 80.644 1.633 -15.646 1.00 . A A . 91 TRP NE1 1 1
6 11247 1 1 95 TRP O O 78.415 5.557 -14.726 1.00 . A A . 91 TRP O 1 1
6 11248 1 1 96 SER C C 80.529 7.826 -11.969 1.00 . A A . 92 SER C 1 1
6 11249 1 1 96 SER CA C 79.840 6.663 -12.690 1.00 . A A . 92 SER CA 1 1
6 11250 1 1 96 SER CB C 80.299 5.325 -12.112 1.00 . A A . 92 SER CB 1 1
6 11251 1 1 96 SER H H 81.105 7.027 -14.397 1.00 . A A . 92 SER H 1 1
6 11252 1 1 96 SER HA H 78.768 6.752 -12.608 1.00 . A A . 92 SER HA 1 1
6 11253 1 1 96 SER HB2 H 79.925 5.216 -11.108 1.00 . A A . 92 SER HB2 1 1
6 11254 1 1 96 SER HB3 H 79.915 4.519 -12.725 1.00 . A A . 92 SER HB3 1 1
6 11255 1 1 96 SER HG H 81.994 5.007 -11.213 1.00 . A A . 92 SER HG 1 1
6 11256 1 1 96 SER N N 80.253 6.626 -14.126 1.00 . A A . 92 SER N 1 1
6 11257 1 1 96 SER O O 81.493 8.384 -12.460 1.00 . A A . 92 SER O 1 1
6 11258 1 1 96 SER OG O 81.720 5.284 -12.090 1.00 . A A . 92 SER OG 1 1
6 11259 1 1 97 MET C C 81.014 8.833 -8.617 1.00 . A A . 93 MET C 1 1
6 11260 1 1 97 MET CA C 80.668 9.304 -10.033 1.00 . A A . 93 MET CA 1 1
6 11261 1 1 97 MET CB C 79.606 10.404 -9.987 1.00 . A A . 93 MET CB 1 1
6 11262 1 1 97 MET CE C 79.431 13.541 -10.559 1.00 . A A . 93 MET CE 1 1
6 11263 1 1 97 MET CG C 79.381 10.958 -11.395 1.00 . A A . 93 MET CG 1 1
6 11264 1 1 97 MET H H 79.256 7.726 -10.444 1.00 . A A . 93 MET H 1 1
6 11265 1 1 97 MET HA H 81.552 9.664 -10.536 1.00 . A A . 93 MET HA 1 1
6 11266 1 1 97 MET HB2 H 78.681 9.994 -9.609 1.00 . A A . 93 MET HB2 1 1
6 11267 1 1 97 MET HB3 H 79.940 11.199 -9.338 1.00 . A A . 93 MET HB3 1 1
6 11268 1 1 97 MET HE1 H 80.416 13.378 -10.973 1.00 . A A . 93 MET HE1 1 1
6 11269 1 1 97 MET HE2 H 79.112 14.554 -10.762 1.00 . A A . 93 MET HE2 1 1
6 11270 1 1 97 MET HE3 H 79.461 13.383 -9.492 1.00 . A A . 93 MET HE3 1 1
6 11271 1 1 97 MET HG2 H 80.327 11.267 -11.816 1.00 . A A . 93 MET HG2 1 1
6 11272 1 1 97 MET HG3 H 78.942 10.193 -12.018 1.00 . A A . 93 MET HG3 1 1
6 11273 1 1 97 MET N N 80.041 8.189 -10.807 1.00 . A A . 93 MET N 1 1
6 11274 1 1 97 MET O O 80.288 8.060 -8.018 1.00 . A A . 93 MET O 1 1
6 11275 1 1 97 MET SD S 78.264 12.381 -11.312 1.00 . A A . 93 MET SD 1 1
6 11276 1 1 98 ASP C C 82.102 9.961 -5.690 1.00 . A A . 94 ASP C 1 1
6 11277 1 1 98 ASP CA C 82.521 8.889 -6.701 1.00 . A A . 94 ASP CA 1 1
6 11278 1 1 98 ASP CB C 84.044 8.764 -6.753 1.00 . A A . 94 ASP CB 1 1
6 11279 1 1 98 ASP CG C 84.552 8.134 -5.455 1.00 . A A . 94 ASP CG 1 1
6 11280 1 1 98 ASP H H 82.684 9.915 -8.590 1.00 . A A . 94 ASP H 1 1
6 11281 1 1 98 ASP HA H 82.082 7.937 -6.446 1.00 . A A . 94 ASP HA 1 1
6 11282 1 1 98 ASP HB2 H 84.325 8.142 -7.591 1.00 . A A . 94 ASP HB2 1 1
6 11283 1 1 98 ASP HB3 H 84.481 9.744 -6.870 1.00 . A A . 94 ASP HB3 1 1
6 11284 1 1 98 ASP N N 82.118 9.297 -8.081 1.00 . A A . 94 ASP N 1 1
6 11285 1 1 98 ASP O O 82.328 11.138 -5.896 1.00 . A A . 94 ASP O 1 1
6 11286 1 1 98 ASP OD1 O 84.539 6.917 -5.365 1.00 . A A . 94 ASP OD1 1 1
6 11287 1 1 98 ASP OD2 O 84.947 8.879 -4.572 1.00 . A A . 94 ASP OD2 1 1
6 11288 1 1 99 CYS C C 81.370 9.994 -2.161 1.00 . A A . 95 CYS C 1 1
6 11289 1 1 99 CYS CA C 81.067 10.540 -3.559 1.00 . A A . 95 CYS CA 1 1
6 11290 1 1 99 CYS CB C 79.559 10.698 -3.757 1.00 . A A . 95 CYS CB 1 1
6 11291 1 1 99 CYS H H 81.315 8.601 -4.468 1.00 . A A . 95 CYS H 1 1
6 11292 1 1 99 CYS HA H 81.561 11.488 -3.710 1.00 . A A . 95 CYS HA 1 1
6 11293 1 1 99 CYS HB2 H 79.349 10.865 -4.804 1.00 . A A . 95 CYS HB2 1 1
6 11294 1 1 99 CYS HB3 H 79.057 9.801 -3.428 1.00 . A A . 95 CYS HB3 1 1
6 11295 1 1 99 CYS HG H 79.213 12.912 -3.258 1.00 . A A . 95 CYS HG 1 1
6 11296 1 1 99 CYS N N 81.493 9.556 -4.600 1.00 . A A . 95 CYS N 1 1
6 11297 1 1 99 CYS O O 80.898 8.937 -1.784 1.00 . A A . 95 CYS O 1 1
6 11298 1 1 99 CYS SG S 78.969 12.110 -2.790 1.00 . A A . 95 CYS SG 1 1
6 11299 1 1 100 ASP C C 82.580 11.437 0.945 1.00 . A A . 96 ASP C 1 1
6 11300 1 1 100 ASP CA C 82.496 10.244 -0.013 1.00 . A A . 96 ASP CA 1 1
6 11301 1 1 100 ASP CB C 83.863 9.569 -0.149 1.00 . A A . 96 ASP CB 1 1
6 11302 1 1 100 ASP CG C 83.725 8.291 -0.980 1.00 . A A . 96 ASP CG 1 1
6 11303 1 1 100 ASP H H 82.520 11.558 -1.723 1.00 . A A . 96 ASP H 1 1
6 11304 1 1 100 ASP HA H 81.767 9.531 0.335 1.00 . A A . 96 ASP HA 1 1
6 11305 1 1 100 ASP HB2 H 84.551 10.245 -0.637 1.00 . A A . 96 ASP HB2 1 1
6 11306 1 1 100 ASP HB3 H 84.240 9.319 0.832 1.00 . A A . 96 ASP HB3 1 1
6 11307 1 1 100 ASP N N 82.155 10.710 -1.392 1.00 . A A . 96 ASP N 1 1
6 11308 1 1 100 ASP O O 81.814 11.541 1.885 1.00 . A A . 96 ASP O 1 1
6 11309 1 1 100 ASP OD1 O 82.779 7.556 -0.750 1.00 . A A . 96 ASP OD1 1 1
6 11310 1 1 100 ASP OD2 O 84.569 8.071 -1.833 1.00 . A A . 96 ASP OD2 1 1
6 11311 1 1 101 GLU C C 83.172 14.787 0.905 1.00 . A A . 97 GLU C 1 1
6 11312 1 1 101 GLU CA C 83.664 13.519 1.610 1.00 . A A . 97 GLU CA 1 1
6 11313 1 1 101 GLU CB C 85.166 13.605 1.887 1.00 . A A . 97 GLU CB 1 1
6 11314 1 1 101 GLU CD C 86.938 14.835 3.155 1.00 . A A . 97 GLU CD 1 1
6 11315 1 1 101 GLU CG C 85.429 14.659 2.967 1.00 . A A . 97 GLU CG 1 1
6 11316 1 1 101 GLU H H 84.100 12.230 -0.062 1.00 . A A . 97 GLU H 1 1
6 11317 1 1 101 GLU HA H 83.125 13.366 2.532 1.00 . A A . 97 GLU HA 1 1
6 11318 1 1 101 GLU HB2 H 85.524 12.643 2.227 1.00 . A A . 97 GLU HB2 1 1
6 11319 1 1 101 GLU HB3 H 85.684 13.883 0.982 1.00 . A A . 97 GLU HB3 1 1
6 11320 1 1 101 GLU HG2 H 84.991 15.598 2.666 1.00 . A A . 97 GLU HG2 1 1
6 11321 1 1 101 GLU HG3 H 84.988 14.337 3.898 1.00 . A A . 97 GLU HG3 1 1
6 11322 1 1 101 GLU N N 83.506 12.335 0.709 1.00 . A A . 97 GLU N 1 1
6 11323 1 1 101 GLU O O 83.249 14.903 -0.303 1.00 . A A . 97 GLU O 1 1
6 11324 1 1 101 GLU OE1 O 87.640 14.885 2.158 1.00 . A A . 97 GLU OE1 1 1
6 11325 1 1 101 GLU OE2 O 87.367 14.919 4.295 1.00 . A A . 97 GLU OE2 1 1
6 11326 1 1 102 GLU C C 81.080 16.737 -0.002 1.00 . A A . 98 GLU C 1 1
6 11327 1 1 102 GLU CA C 82.146 17.023 1.065 1.00 . A A . 98 GLU CA 1 1
6 11328 1 1 102 GLU CB C 83.365 17.716 0.440 1.00 . A A . 98 GLU CB 1 1
6 11329 1 1 102 GLU CD C 84.156 19.778 -0.735 1.00 . A A . 98 GLU CD 1 1
6 11330 1 1 102 GLU CG C 82.984 19.134 0.009 1.00 . A A . 98 GLU CG 1 1
6 11331 1 1 102 GLU H H 82.628 15.614 2.633 1.00 . A A . 98 GLU H 1 1
6 11332 1 1 102 GLU HA H 81.734 17.649 1.841 1.00 . A A . 98 GLU HA 1 1
6 11333 1 1 102 GLU HB2 H 84.164 17.761 1.165 1.00 . A A . 98 GLU HB2 1 1
6 11334 1 1 102 GLU HB3 H 83.693 17.156 -0.423 1.00 . A A . 98 GLU HB3 1 1
6 11335 1 1 102 GLU HG2 H 82.123 19.094 -0.642 1.00 . A A . 98 GLU HG2 1 1
6 11336 1 1 102 GLU HG3 H 82.748 19.724 0.882 1.00 . A A . 98 GLU HG3 1 1
6 11337 1 1 102 GLU N N 82.666 15.741 1.661 1.00 . A A . 98 GLU N 1 1
6 11338 1 1 102 GLU O O 81.392 16.407 -1.131 1.00 . A A . 98 GLU O 1 1
6 11339 1 1 102 GLU OE1 O 84.760 19.101 -1.551 1.00 . A A . 98 GLU OE1 1 1
6 11340 1 1 102 GLU OE2 O 84.430 20.938 -0.476 1.00 . A A . 98 GLU OE2 1 1
6 11341 1 1 103 PHE C C 78.214 17.915 -1.215 1.00 . A A . 99 PHE C 1 1
6 11342 1 1 103 PHE CA C 78.727 16.599 -0.622 1.00 . A A . 99 PHE CA 1 1
6 11343 1 1 103 PHE CB C 77.628 15.916 0.193 1.00 . A A . 99 PHE CB 1 1
6 11344 1 1 103 PHE CD1 C 78.626 14.501 2.045 1.00 . A A . 99 PHE CD1 1 1
6 11345 1 1 103 PHE CD2 C 77.844 13.398 -0.002 1.00 . A A . 99 PHE CD2 1 1
6 11346 1 1 103 PHE CE1 C 79.013 13.245 2.574 1.00 . A A . 99 PHE CE1 1 1
6 11347 1 1 103 PHE CE2 C 78.231 12.143 0.527 1.00 . A A . 99 PHE CE2 1 1
6 11348 1 1 103 PHE CG C 78.042 14.577 0.756 1.00 . A A . 99 PHE CG 1 1
6 11349 1 1 103 PHE CZ C 78.816 12.067 1.814 1.00 . A A . 99 PHE CZ 1 1
6 11350 1 1 103 PHE H H 79.604 17.139 1.270 1.00 . A A . 99 PHE H 1 1
6 11351 1 1 103 PHE HA H 79.069 15.941 -1.405 1.00 . A A . 99 PHE HA 1 1
6 11352 1 1 103 PHE HB2 H 77.353 16.562 1.011 1.00 . A A . 99 PHE HB2 1 1
6 11353 1 1 103 PHE HB3 H 76.765 15.777 -0.441 1.00 . A A . 99 PHE HB3 1 1
6 11354 1 1 103 PHE HD1 H 78.776 15.400 2.624 1.00 . A A . 99 PHE HD1 1 1
6 11355 1 1 103 PHE HD2 H 77.399 13.456 -0.984 1.00 . A A . 99 PHE HD2 1 1
6 11356 1 1 103 PHE HE1 H 79.459 13.187 3.555 1.00 . A A . 99 PHE HE1 1 1
6 11357 1 1 103 PHE HE2 H 78.081 11.243 -0.052 1.00 . A A . 99 PHE HE2 1 1
6 11358 1 1 103 PHE HZ H 79.111 11.108 2.217 1.00 . A A . 99 PHE HZ 1 1
6 11359 1 1 103 PHE N N 79.825 16.866 0.355 1.00 . A A . 99 PHE N 1 1
6 11360 1 1 103 PHE O O 77.919 18.853 -0.497 1.00 . A A . 99 PHE O 1 1
6 11361 1 1 104 ASP C C 76.114 19.117 -3.470 1.00 . A A . 100 ASP C 1 1
6 11362 1 1 104 ASP CA C 77.611 19.236 -3.174 1.00 . A A . 100 ASP CA 1 1
6 11363 1 1 104 ASP CB C 78.408 19.349 -4.476 1.00 . A A . 100 ASP CB 1 1
6 11364 1 1 104 ASP CG C 79.885 19.602 -4.157 1.00 . A A . 100 ASP CG 1 1
6 11365 1 1 104 ASP H H 78.356 17.214 -3.070 1.00 . A A . 100 ASP H 1 1
6 11366 1 1 104 ASP HA H 77.804 20.092 -2.547 1.00 . A A . 100 ASP HA 1 1
6 11367 1 1 104 ASP HB2 H 78.313 18.431 -5.037 1.00 . A A . 100 ASP HB2 1 1
6 11368 1 1 104 ASP HB3 H 78.024 20.170 -5.062 1.00 . A A . 100 ASP HB3 1 1
6 11369 1 1 104 ASP N N 78.108 17.986 -2.520 1.00 . A A . 100 ASP N 1 1
6 11370 1 1 104 ASP O O 75.599 18.033 -3.676 1.00 . A A . 100 ASP O 1 1
6 11371 1 1 104 ASP OD1 O 80.154 20.394 -3.268 1.00 . A A . 100 ASP OD1 1 1
6 11372 1 1 104 ASP OD2 O 80.721 18.999 -4.808 1.00 . A A . 100 ASP OD2 1 1
6 11373 1 1 105 PHE C C 73.676 20.623 -5.219 1.00 . A A . 101 PHE C 1 1
6 11374 1 1 105 PHE CA C 73.947 20.192 -3.775 1.00 . A A . 101 PHE CA 1 1
6 11375 1 1 105 PHE CB C 73.332 21.189 -2.794 1.00 . A A . 101 PHE CB 1 1
6 11376 1 1 105 PHE CD1 C 72.576 19.915 -0.737 1.00 . A A . 101 PHE CD1 1 1
6 11377 1 1 105 PHE CD2 C 74.595 21.301 -0.598 1.00 . A A . 101 PHE CD2 1 1
6 11378 1 1 105 PHE CE1 C 72.737 19.544 0.620 1.00 . A A . 101 PHE CE1 1 1
6 11379 1 1 105 PHE CE2 C 74.756 20.930 0.760 1.00 . A A . 101 PHE CE2 1 1
6 11380 1 1 105 PHE CG C 73.504 20.794 -1.346 1.00 . A A . 101 PHE CG 1 1
6 11381 1 1 105 PHE CZ C 73.826 20.051 1.369 1.00 . A A . 101 PHE CZ 1 1
6 11382 1 1 105 PHE H H 75.857 21.084 -3.323 1.00 . A A . 101 PHE H 1 1
6 11383 1 1 105 PHE HA H 73.551 19.205 -3.594 1.00 . A A . 101 PHE HA 1 1
6 11384 1 1 105 PHE HB2 H 73.797 22.152 -2.943 1.00 . A A . 101 PHE HB2 1 1
6 11385 1 1 105 PHE HB3 H 72.277 21.278 -3.009 1.00 . A A . 101 PHE HB3 1 1
6 11386 1 1 105 PHE HD1 H 71.744 19.528 -1.308 1.00 . A A . 101 PHE HD1 1 1
6 11387 1 1 105 PHE HD2 H 75.303 21.970 -1.062 1.00 . A A . 101 PHE HD2 1 1
6 11388 1 1 105 PHE HE1 H 72.028 18.874 1.085 1.00 . A A . 101 PHE HE1 1 1
6 11389 1 1 105 PHE HE2 H 75.587 21.316 1.331 1.00 . A A . 101 PHE HE2 1 1
6 11390 1 1 105 PHE HZ H 73.950 19.768 2.404 1.00 . A A . 101 PHE HZ 1 1
6 11391 1 1 105 PHE N N 75.414 20.225 -3.493 1.00 . A A . 101 PHE N 1 1
6 11392 1 1 105 PHE O O 74.168 21.641 -5.672 1.00 . A A . 101 PHE O 1 1
6 11393 1 1 106 ALA C C 71.180 19.718 -7.725 1.00 . A A . 102 ALA C 1 1
6 11394 1 1 106 ALA CA C 72.583 20.208 -7.357 1.00 . A A . 102 ALA CA 1 1
6 11395 1 1 106 ALA CB C 73.639 19.482 -8.190 1.00 . A A . 102 ALA CB 1 1
6 11396 1 1 106 ALA H H 72.518 19.041 -5.546 1.00 . A A . 102 ALA H 1 1
6 11397 1 1 106 ALA HA H 72.662 21.273 -7.506 1.00 . A A . 102 ALA HA 1 1
6 11398 1 1 106 ALA HB1 H 73.364 18.443 -8.294 1.00 . A A . 102 ALA HB1 1 1
6 11399 1 1 106 ALA HB2 H 74.598 19.553 -7.697 1.00 . A A . 102 ALA HB2 1 1
6 11400 1 1 106 ALA HB3 H 73.703 19.937 -9.167 1.00 . A A . 102 ALA HB3 1 1
6 11401 1 1 106 ALA N N 72.897 19.854 -5.940 1.00 . A A . 102 ALA N 1 1
6 11402 1 1 106 ALA O O 70.666 18.784 -7.134 1.00 . A A . 102 ALA O 1 1
6 11403 1 1 107 ALA C C 69.262 19.055 -10.376 1.00 . A A . 103 ALA C 1 1
6 11404 1 1 107 ALA CA C 69.187 19.921 -9.114 1.00 . A A . 103 ALA CA 1 1
6 11405 1 1 107 ALA CB C 68.443 21.225 -9.402 1.00 . A A . 103 ALA CB 1 1
6 11406 1 1 107 ALA H H 70.997 21.091 -9.152 1.00 . A A . 103 ALA H 1 1
6 11407 1 1 107 ALA HA H 68.697 19.385 -8.317 1.00 . A A . 103 ALA HA 1 1
6 11408 1 1 107 ALA HB1 H 68.696 21.957 -8.650 1.00 . A A . 103 ALA HB1 1 1
6 11409 1 1 107 ALA HB2 H 67.378 21.043 -9.384 1.00 . A A . 103 ALA HB2 1 1
6 11410 1 1 107 ALA HB3 H 68.728 21.595 -10.377 1.00 . A A . 103 ALA HB3 1 1
6 11411 1 1 107 ALA N N 70.559 20.343 -8.696 1.00 . A A . 103 ALA N 1 1
6 11412 1 1 107 ALA O O 69.995 19.357 -11.300 1.00 . A A . 103 ALA O 1 1
6 11413 1 1 108 ASN C C 67.090 16.830 -12.105 1.00 . A A . 104 ASN C 1 1
6 11414 1 1 108 ASN CA C 68.520 17.088 -11.613 1.00 . A A . 104 ASN CA 1 1
6 11415 1 1 108 ASN CB C 69.190 15.786 -11.139 1.00 . A A . 104 ASN CB 1 1
6 11416 1 1 108 ASN CG C 68.368 15.119 -10.023 1.00 . A A . 104 ASN CG 1 1
6 11417 1 1 108 ASN H H 67.929 17.768 -9.655 1.00 . A A . 104 ASN H 1 1
6 11418 1 1 108 ASN HA H 69.108 17.532 -12.403 1.00 . A A . 104 ASN HA 1 1
6 11419 1 1 108 ASN HB2 H 69.271 15.104 -11.974 1.00 . A A . 104 ASN HB2 1 1
6 11420 1 1 108 ASN HB3 H 70.178 16.010 -10.766 1.00 . A A . 104 ASN HB3 1 1
6 11421 1 1 108 ASN HD21 H 69.057 13.299 -10.414 1.00 . A A . 104 ASN HD21 1 1
6 11422 1 1 108 ASN HD22 H 67.947 13.395 -9.135 1.00 . A A . 104 ASN HD22 1 1
6 11423 1 1 108 ASN N N 68.507 17.984 -10.415 1.00 . A A . 104 ASN N 1 1
6 11424 1 1 108 ASN ND2 N 68.466 13.831 -9.842 1.00 . A A . 104 ASN ND2 1 1
6 11425 1 1 108 ASN O O 66.236 16.399 -11.352 1.00 . A A . 104 ASN O 1 1
6 11426 1 1 108 ASN OD1 O 67.633 15.776 -9.312 1.00 . A A . 104 ASN OD1 1 1
6 11427 1 1 109 LEU C C 65.445 15.575 -14.754 1.00 . A A . 105 LEU C 1 1
6 11428 1 1 109 LEU CA C 65.462 16.858 -13.919 1.00 . A A . 105 LEU CA 1 1
6 11429 1 1 109 LEU CB C 65.173 18.076 -14.802 1.00 . A A . 105 LEU CB 1 1
6 11430 1 1 109 LEU CD1 C 65.083 20.573 -14.837 1.00 . A A . 105 LEU CD1 1 1
6 11431 1 1 109 LEU CD2 C 63.814 19.305 -13.101 1.00 . A A . 105 LEU CD2 1 1
6 11432 1 1 109 LEU CG C 65.096 19.336 -13.937 1.00 . A A . 105 LEU CG 1 1
6 11433 1 1 109 LEU H H 67.536 17.447 -13.943 1.00 . A A . 105 LEU H 1 1
6 11434 1 1 109 LEU HA H 64.736 16.799 -13.124 1.00 . A A . 105 LEU HA 1 1
6 11435 1 1 109 LEU HB2 H 65.963 18.187 -15.530 1.00 . A A . 105 LEU HB2 1 1
6 11436 1 1 109 LEU HB3 H 64.232 17.934 -15.312 1.00 . A A . 105 LEU HB3 1 1
6 11437 1 1 109 LEU HD11 H 65.944 20.552 -15.489 1.00 . A A . 105 LEU HD11 1 1
6 11438 1 1 109 LEU HD12 H 64.181 20.577 -15.431 1.00 . A A . 105 LEU HD12 1 1
6 11439 1 1 109 LEU HD13 H 65.115 21.464 -14.227 1.00 . A A . 105 LEU HD13 1 1
6 11440 1 1 109 LEU HD21 H 62.983 19.015 -13.727 1.00 . A A . 105 LEU HD21 1 1
6 11441 1 1 109 LEU HD22 H 63.925 18.592 -12.298 1.00 . A A . 105 LEU HD22 1 1
6 11442 1 1 109 LEU HD23 H 63.629 20.286 -12.689 1.00 . A A . 105 LEU HD23 1 1
6 11443 1 1 109 LEU HG H 65.954 19.377 -13.282 1.00 . A A . 105 LEU HG 1 1
6 11444 1 1 109 LEU N N 66.829 17.094 -13.363 1.00 . A A . 105 LEU N 1 1
6 11445 1 1 109 LEU O O 66.320 15.348 -15.571 1.00 . A A . 105 LEU O 1 1
6 11446 1 1 110 GLU C C 63.027 13.400 -16.079 1.00 . A A . 106 GLU C 1 1
6 11447 1 1 110 GLU CA C 64.364 13.468 -15.337 1.00 . A A . 106 GLU CA 1 1
6 11448 1 1 110 GLU CB C 64.457 12.348 -14.296 1.00 . A A . 106 GLU CB 1 1
6 11449 1 1 110 GLU CD C 65.916 13.307 -12.491 1.00 . A A . 106 GLU CD 1 1
6 11450 1 1 110 GLU CG C 65.858 12.334 -13.673 1.00 . A A . 106 GLU CG 1 1
6 11451 1 1 110 GLU H H 63.772 14.946 -13.885 1.00 . A A . 106 GLU H 1 1
6 11452 1 1 110 GLU HA H 65.186 13.392 -16.033 1.00 . A A . 106 GLU HA 1 1
6 11453 1 1 110 GLU HB2 H 63.721 12.515 -13.524 1.00 . A A . 106 GLU HB2 1 1
6 11454 1 1 110 GLU HB3 H 64.268 11.398 -14.773 1.00 . A A . 106 GLU HB3 1 1
6 11455 1 1 110 GLU HG2 H 66.085 11.335 -13.327 1.00 . A A . 106 GLU HG2 1 1
6 11456 1 1 110 GLU HG3 H 66.585 12.629 -14.415 1.00 . A A . 106 GLU HG3 1 1
6 11457 1 1 110 GLU N N 64.456 14.738 -14.554 1.00 . A A . 106 GLU N 1 1
6 11458 1 1 110 GLU O O 62.006 13.827 -15.571 1.00 . A A . 106 GLU O 1 1
6 11459 1 1 110 GLU OE1 O 66.938 13.955 -12.335 1.00 . A A . 106 GLU OE1 1 1
6 11460 1 1 110 GLU OE2 O 64.940 13.385 -11.761 1.00 . A A . 106 GLU OE2 1 1
6 11461 1 1 111 LYS C C 61.909 11.693 -19.154 1.00 . A A . 107 LYS C 1 1
6 11462 1 1 111 LYS CA C 61.761 12.753 -18.058 1.00 . A A . 107 LYS CA 1 1
6 11463 1 1 111 LYS CB C 61.550 14.139 -18.673 1.00 . A A . 107 LYS CB 1 1
6 11464 1 1 111 LYS CD C 59.102 14.333 -18.212 1.00 . A A . 107 LYS CD 1 1
6 11465 1 1 111 LYS CE C 57.726 14.531 -18.850 1.00 . A A . 107 LYS CE 1 1
6 11466 1 1 111 LYS CG C 60.161 14.212 -19.310 1.00 . A A . 107 LYS CG 1 1
6 11467 1 1 111 LYS H H 63.869 12.538 -17.662 1.00 . A A . 107 LYS H 1 1
6 11468 1 1 111 LYS HA H 60.937 12.510 -17.406 1.00 . A A . 107 LYS HA 1 1
6 11469 1 1 111 LYS HB2 H 61.633 14.890 -17.901 1.00 . A A . 107 LYS HB2 1 1
6 11470 1 1 111 LYS HB3 H 62.301 14.315 -19.429 1.00 . A A . 107 LYS HB3 1 1
6 11471 1 1 111 LYS HD2 H 59.097 13.433 -17.615 1.00 . A A . 107 LYS HD2 1 1
6 11472 1 1 111 LYS HD3 H 59.330 15.182 -17.584 1.00 . A A . 107 LYS HD3 1 1
6 11473 1 1 111 LYS HE2 H 57.648 13.953 -19.762 1.00 . A A . 107 LYS HE2 1 1
6 11474 1 1 111 LYS HE3 H 56.946 14.251 -18.159 1.00 . A A . 107 LYS HE3 1 1
6 11475 1 1 111 LYS HG2 H 60.108 15.072 -19.960 1.00 . A A . 107 LYS HG2 1 1
6 11476 1 1 111 LYS HG3 H 59.981 13.314 -19.883 1.00 . A A . 107 LYS HG3 1 1
6 11477 1 1 111 LYS HZ1 H 57.756 16.528 -18.268 1.00 . A A . 107 LYS HZ1 1 1
6 11478 1 1 111 LYS HZ2 H 58.404 16.249 -19.810 1.00 . A A . 107 LYS HZ2 1 1
6 11479 1 1 111 LYS HZ3 H 56.721 16.204 -19.576 1.00 . A A . 107 LYS HZ3 1 1
6 11480 1 1 111 LYS N N 63.029 12.866 -17.277 1.00 . A A . 107 LYS N 1 1
6 11481 1 1 111 LYS NZ N 57.646 15.988 -19.148 1.00 . A A . 107 LYS NZ 1 1
6 11482 1 1 111 LYS O O 61.198 10.704 -19.168 1.00 . A A . 107 LYS O 1 1
6 11483 1 1 112 PHE C C 64.020 9.814 -20.733 1.00 . A A . 108 PHE C 1 1
6 11484 1 1 112 PHE CA C 63.030 10.901 -21.169 1.00 . A A . 108 PHE CA 1 1
6 11485 1 1 112 PHE CB C 63.587 11.706 -22.350 1.00 . A A . 108 PHE CB 1 1
6 11486 1 1 112 PHE CD1 C 64.916 13.779 -21.734 1.00 . A A . 108 PHE CD1 1 1
6 11487 1 1 112 PHE CD2 C 66.113 11.673 -22.116 1.00 . A A . 108 PHE CD2 1 1
6 11488 1 1 112 PHE CE1 C 66.145 14.429 -21.463 1.00 . A A . 108 PHE CE1 1 1
6 11489 1 1 112 PHE CE2 C 67.342 12.323 -21.846 1.00 . A A . 108 PHE CE2 1 1
6 11490 1 1 112 PHE CG C 64.900 12.400 -22.060 1.00 . A A . 108 PHE CG 1 1
6 11491 1 1 112 PHE CZ C 67.358 13.701 -21.520 1.00 . A A . 108 PHE CZ 1 1
6 11492 1 1 112 PHE H H 63.382 12.700 -20.029 1.00 . A A . 108 PHE H 1 1
6 11493 1 1 112 PHE HA H 62.087 10.455 -21.445 1.00 . A A . 108 PHE HA 1 1
6 11494 1 1 112 PHE HB2 H 63.735 11.036 -23.183 1.00 . A A . 108 PHE HB2 1 1
6 11495 1 1 112 PHE HB3 H 62.855 12.448 -22.635 1.00 . A A . 108 PHE HB3 1 1
6 11496 1 1 112 PHE HD1 H 63.991 14.335 -21.691 1.00 . A A . 108 PHE HD1 1 1
6 11497 1 1 112 PHE HD2 H 66.102 10.623 -22.366 1.00 . A A . 108 PHE HD2 1 1
6 11498 1 1 112 PHE HE1 H 66.156 15.480 -21.215 1.00 . A A . 108 PHE HE1 1 1
6 11499 1 1 112 PHE HE2 H 68.267 11.768 -21.889 1.00 . A A . 108 PHE HE2 1 1
6 11500 1 1 112 PHE HZ H 68.295 14.197 -21.313 1.00 . A A . 108 PHE HZ 1 1
6 11501 1 1 112 PHE N N 62.826 11.894 -20.069 1.00 . A A . 108 PHE N 1 1
6 11502 1 1 112 PHE O O 63.921 8.674 -21.148 1.00 . A A . 108 PHE O 1 1
6 11503 1 1 113 ASP C C 65.462 8.458 -18.163 1.00 . A A . 109 ASP C 1 1
6 11504 1 1 113 ASP CA C 65.972 9.156 -19.427 1.00 . A A . 109 ASP CA 1 1
6 11505 1 1 113 ASP CB C 67.238 9.962 -19.124 1.00 . A A . 109 ASP CB 1 1
6 11506 1 1 113 ASP CG C 68.398 9.006 -18.834 1.00 . A A . 109 ASP CG 1 1
6 11507 1 1 113 ASP H H 65.024 11.090 -19.582 1.00 . A A . 109 ASP H 1 1
6 11508 1 1 113 ASP HA H 66.172 8.433 -20.202 1.00 . A A . 109 ASP HA 1 1
6 11509 1 1 113 ASP HB2 H 67.484 10.580 -19.976 1.00 . A A . 109 ASP HB2 1 1
6 11510 1 1 113 ASP HB3 H 67.067 10.589 -18.262 1.00 . A A . 109 ASP HB3 1 1
6 11511 1 1 113 ASP N N 64.971 10.163 -19.899 1.00 . A A . 109 ASP N 1 1
6 11512 1 1 113 ASP O O 65.274 9.082 -17.135 1.00 . A A . 109 ASP O 1 1
6 11513 1 1 113 ASP OD1 O 68.653 8.752 -17.669 1.00 . A A . 109 ASP OD1 1 1
6 11514 1 1 113 ASP OD2 O 69.011 8.546 -19.783 1.00 . A A . 109 ASP OD2 1 1
6 11515 1 1 114 LYS C C 65.686 5.250 -16.726 1.00 . A A . 110 LYS C 1 1
6 11516 1 1 114 LYS CA C 64.742 6.412 -17.046 1.00 . A A . 110 LYS CA 1 1
6 11517 1 1 114 LYS CB C 63.364 5.886 -17.454 1.00 . A A . 110 LYS CB 1 1
6 11518 1 1 114 LYS CD C 60.973 6.530 -17.810 1.00 . A A . 110 LYS CD 1 1
6 11519 1 1 114 LYS CE C 60.839 5.871 -19.186 1.00 . A A . 110 LYS CE 1 1
6 11520 1 1 114 LYS CG C 62.398 7.060 -17.633 1.00 . A A . 110 LYS CG 1 1
6 11521 1 1 114 LYS H H 65.398 6.694 -19.081 1.00 . A A . 110 LYS H 1 1
6 11522 1 1 114 LYS HA H 64.648 7.068 -16.194 1.00 . A A . 110 LYS HA 1 1
6 11523 1 1 114 LYS HB2 H 63.448 5.343 -18.385 1.00 . A A . 110 LYS HB2 1 1
6 11524 1 1 114 LYS HB3 H 62.988 5.227 -16.686 1.00 . A A . 110 LYS HB3 1 1
6 11525 1 1 114 LYS HD2 H 60.762 5.802 -17.040 1.00 . A A . 110 LYS HD2 1 1
6 11526 1 1 114 LYS HD3 H 60.272 7.348 -17.736 1.00 . A A . 110 LYS HD3 1 1
6 11527 1 1 114 LYS HE2 H 61.316 6.479 -19.941 1.00 . A A . 110 LYS HE2 1 1
6 11528 1 1 114 LYS HE3 H 61.265 4.880 -19.172 1.00 . A A . 110 LYS HE3 1 1
6 11529 1 1 114 LYS HG2 H 62.441 7.697 -16.761 1.00 . A A . 110 LYS HG2 1 1
6 11530 1 1 114 LYS HG3 H 62.680 7.628 -18.507 1.00 . A A . 110 LYS HG3 1 1
6 11531 1 1 114 LYS HZ1 H 58.922 5.240 -18.674 1.00 . A A . 110 LYS HZ1 1 1
6 11532 1 1 114 LYS HZ2 H 58.968 6.750 -19.444 1.00 . A A . 110 LYS HZ2 1 1
6 11533 1 1 114 LYS HZ3 H 59.199 5.329 -20.348 1.00 . A A . 110 LYS HZ3 1 1
6 11534 1 1 114 LYS N N 65.239 7.168 -18.238 1.00 . A A . 110 LYS N 1 1
6 11535 1 1 114 LYS NZ N 59.371 5.791 -19.432 1.00 . A A . 110 LYS NZ 1 1
6 11536 1 1 114 LYS O O 66.254 4.642 -17.614 1.00 . A A . 110 LYS O 1 1
6 11537 1 1 115 LYS C C 65.937 2.539 -14.844 1.00 . A A . 111 LYS C 1 1
6 11538 1 1 115 LYS CA C 66.755 3.815 -15.070 1.00 . A A . 111 LYS CA 1 1
6 11539 1 1 115 LYS CB C 67.415 4.267 -13.766 1.00 . A A . 111 LYS CB 1 1
6 11540 1 1 115 LYS CD C 69.173 5.759 -12.796 1.00 . A A . 111 LYS CD 1 1
6 11541 1 1 115 LYS CE C 68.275 6.377 -11.720 1.00 . A A . 111 LYS CE 1 1
6 11542 1 1 115 LYS CG C 68.341 5.453 -14.044 1.00 . A A . 111 LYS CG 1 1
6 11543 1 1 115 LYS H H 65.386 5.453 -14.770 1.00 . A A . 111 LYS H 1 1
6 11544 1 1 115 LYS HA H 67.507 3.652 -15.827 1.00 . A A . 111 LYS HA 1 1
6 11545 1 1 115 LYS HB2 H 66.652 4.563 -13.061 1.00 . A A . 111 LYS HB2 1 1
6 11546 1 1 115 LYS HB3 H 67.991 3.452 -13.353 1.00 . A A . 111 LYS HB3 1 1
6 11547 1 1 115 LYS HD2 H 69.607 4.843 -12.420 1.00 . A A . 111 LYS HD2 1 1
6 11548 1 1 115 LYS HD3 H 69.959 6.453 -13.048 1.00 . A A . 111 LYS HD3 1 1
6 11549 1 1 115 LYS HE2 H 67.772 7.250 -12.109 1.00 . A A . 111 LYS HE2 1 1
6 11550 1 1 115 LYS HE3 H 67.557 5.652 -11.366 1.00 . A A . 111 LYS HE3 1 1
6 11551 1 1 115 LYS HG2 H 69.001 5.210 -14.865 1.00 . A A . 111 LYS HG2 1 1
6 11552 1 1 115 LYS HG3 H 67.750 6.319 -14.301 1.00 . A A . 111 LYS HG3 1 1
6 11553 1 1 115 LYS HZ1 H 69.720 5.915 -10.294 1.00 . A A . 111 LYS HZ1 1 1
6 11554 1 1 115 LYS HZ2 H 69.879 7.468 -10.964 1.00 . A A . 111 LYS HZ2 1 1
6 11555 1 1 115 LYS HZ3 H 68.658 7.152 -9.826 1.00 . A A . 111 LYS HZ3 1 1
6 11556 1 1 115 LYS N N 65.854 4.941 -15.463 1.00 . A A . 111 LYS N 1 1
6 11557 1 1 115 LYS NZ N 69.203 6.757 -10.618 1.00 . A A . 111 LYS NZ 1 1
6 11558 1 1 115 LYS O O 64.845 2.582 -14.308 1.00 . A A . 111 LYS O 1 1
6 11559 1 1 116 GLN C C 66.293 -0.638 -13.857 1.00 . A A . 112 GLN C 1 1
6 11560 1 1 116 GLN CA C 65.727 0.121 -15.061 1.00 . A A . 112 GLN CA 1 1
6 11561 1 1 116 GLN CB C 65.965 -0.664 -16.352 1.00 . A A . 112 GLN CB 1 1
6 11562 1 1 116 GLN CD C 65.436 -2.775 -17.579 1.00 . A A . 112 GLN CD 1 1
6 11563 1 1 116 GLN CG C 65.081 -1.912 -16.367 1.00 . A A . 112 GLN CG 1 1
6 11564 1 1 116 GLN H H 67.342 1.406 -15.681 1.00 . A A . 112 GLN H 1 1
6 11565 1 1 116 GLN HA H 64.672 0.305 -14.931 1.00 . A A . 112 GLN HA 1 1
6 11566 1 1 116 GLN HB2 H 65.724 -0.040 -17.202 1.00 . A A . 112 GLN HB2 1 1
6 11567 1 1 116 GLN HB3 H 67.002 -0.959 -16.408 1.00 . A A . 112 GLN HB3 1 1
6 11568 1 1 116 GLN HE21 H 63.603 -2.707 -18.341 1.00 . A A . 112 GLN HE21 1 1
6 11569 1 1 116 GLN HE22 H 64.730 -3.603 -19.239 1.00 . A A . 112 GLN HE22 1 1
6 11570 1 1 116 GLN HG2 H 65.243 -2.478 -15.460 1.00 . A A . 112 GLN HG2 1 1
6 11571 1 1 116 GLN HG3 H 64.044 -1.618 -16.426 1.00 . A A . 112 GLN HG3 1 1
6 11572 1 1 116 GLN N N 66.462 1.409 -15.250 1.00 . A A . 112 GLN N 1 1
6 11573 1 1 116 GLN NE2 N 64.513 -3.052 -18.460 1.00 . A A . 112 GLN NE2 1 1
6 11574 1 1 116 GLN O O 67.433 -1.063 -13.863 1.00 . A A . 112 GLN O 1 1
6 11575 1 1 116 GLN OE1 O 66.563 -3.202 -17.726 1.00 . A A . 112 GLN OE1 1 1
6 11576 1 1 117 VAL C C 64.917 -2.555 -11.153 1.00 . A A . 113 VAL C 1 1
6 11577 1 1 117 VAL CA C 65.978 -1.548 -11.613 1.00 . A A . 113 VAL CA 1 1
6 11578 1 1 117 VAL CB C 66.216 -0.475 -10.536 1.00 . A A . 113 VAL CB 1 1
6 11579 1 1 117 VAL CG1 C 67.335 0.466 -10.989 1.00 . A A . 113 VAL CG1 1 1
6 11580 1 1 117 VAL CG2 C 64.936 0.339 -10.299 1.00 . A A . 113 VAL CG2 1 1
6 11581 1 1 117 VAL H H 64.588 -0.449 -12.848 1.00 . A A . 113 VAL H 1 1
6 11582 1 1 117 VAL HA H 66.904 -2.058 -11.829 1.00 . A A . 113 VAL HA 1 1
6 11583 1 1 117 VAL HB H 66.511 -0.958 -9.615 1.00 . A A . 113 VAL HB 1 1
6 11584 1 1 117 VAL HG11 H 68.159 -0.115 -11.375 1.00 . A A . 113 VAL HG11 1 1
6 11585 1 1 117 VAL HG12 H 66.963 1.122 -11.762 1.00 . A A . 113 VAL HG12 1 1
6 11586 1 1 117 VAL HG13 H 67.672 1.055 -10.148 1.00 . A A . 113 VAL HG13 1 1
6 11587 1 1 117 VAL HG21 H 64.140 -0.323 -9.992 1.00 . A A . 113 VAL HG21 1 1
6 11588 1 1 117 VAL HG22 H 65.113 1.071 -9.524 1.00 . A A . 113 VAL HG22 1 1
6 11589 1 1 117 VAL HG23 H 64.654 0.842 -11.212 1.00 . A A . 113 VAL HG23 1 1
6 11590 1 1 117 VAL N N 65.501 -0.809 -12.826 1.00 . A A . 113 VAL N 1 1
6 11591 1 1 117 VAL O O 63.730 -2.312 -11.269 1.00 . A A . 113 VAL O 1 1
6 11592 1 1 118 PHE C C 63.690 -4.221 -8.859 1.00 . A A . 114 PHE C 1 1
6 11593 1 1 118 PHE CA C 64.365 -4.706 -10.144 1.00 . A A . 114 PHE CA 1 1
6 11594 1 1 118 PHE CB C 65.195 -5.964 -9.872 1.00 . A A . 114 PHE CB 1 1
6 11595 1 1 118 PHE CD1 C 67.054 -6.236 -11.573 1.00 . A A . 114 PHE CD1 1 1
6 11596 1 1 118 PHE CD2 C 64.996 -7.546 -11.841 1.00 . A A . 114 PHE CD2 1 1
6 11597 1 1 118 PHE CE1 C 67.584 -6.829 -12.745 1.00 . A A . 114 PHE CE1 1 1
6 11598 1 1 118 PHE CE2 C 65.527 -8.139 -13.014 1.00 . A A . 114 PHE CE2 1 1
6 11599 1 1 118 PHE CG C 65.760 -6.595 -11.122 1.00 . A A . 114 PHE CG 1 1
6 11600 1 1 118 PHE CZ C 66.820 -7.780 -13.465 1.00 . A A . 114 PHE CZ 1 1
6 11601 1 1 118 PHE H H 66.306 -3.851 -10.565 1.00 . A A . 114 PHE H 1 1
6 11602 1 1 118 PHE HA H 63.626 -4.912 -10.902 1.00 . A A . 114 PHE HA 1 1
6 11603 1 1 118 PHE HB2 H 66.013 -5.702 -9.220 1.00 . A A . 114 PHE HB2 1 1
6 11604 1 1 118 PHE HB3 H 64.569 -6.686 -9.366 1.00 . A A . 114 PHE HB3 1 1
6 11605 1 1 118 PHE HD1 H 67.636 -5.512 -11.024 1.00 . A A . 114 PHE HD1 1 1
6 11606 1 1 118 PHE HD2 H 64.010 -7.820 -11.497 1.00 . A A . 114 PHE HD2 1 1
6 11607 1 1 118 PHE HE1 H 68.570 -6.555 -13.090 1.00 . A A . 114 PHE HE1 1 1
6 11608 1 1 118 PHE HE2 H 64.944 -8.864 -13.562 1.00 . A A . 114 PHE HE2 1 1
6 11609 1 1 118 PHE HZ H 67.224 -8.231 -14.360 1.00 . A A . 114 PHE HZ 1 1
6 11610 1 1 118 PHE N N 65.342 -3.682 -10.633 1.00 . A A . 114 PHE N 1 1
6 11611 1 1 118 PHE O O 62.518 -4.461 -8.636 1.00 . A A . 114 PHE O 1 1
6 11612 1 1 119 ALA C C 63.642 -1.527 -6.787 1.00 . A A . 115 ALA C 1 1
6 11613 1 1 119 ALA CA C 63.844 -3.044 -6.728 1.00 . A A . 115 ALA CA 1 1
6 11614 1 1 119 ALA CB C 64.879 -3.404 -5.661 1.00 . A A . 115 ALA CB 1 1
6 11615 1 1 119 ALA H H 65.365 -3.353 -8.226 1.00 . A A . 115 ALA H 1 1
6 11616 1 1 119 ALA HA H 62.911 -3.541 -6.519 1.00 . A A . 115 ALA HA 1 1
6 11617 1 1 119 ALA HB1 H 65.800 -2.878 -5.861 1.00 . A A . 115 ALA HB1 1 1
6 11618 1 1 119 ALA HB2 H 65.060 -4.469 -5.681 1.00 . A A . 115 ALA HB2 1 1
6 11619 1 1 119 ALA HB3 H 64.506 -3.120 -4.688 1.00 . A A . 115 ALA HB3 1 1
6 11620 1 1 119 ALA N N 64.426 -3.539 -8.013 1.00 . A A . 115 ALA N 1 1
6 11621 1 1 119 ALA O O 64.333 -0.829 -7.507 1.00 . A A . 115 ALA O 1 1
6 11622 1 1 120 GLU C C 63.156 1.116 -4.851 1.00 . A A . 116 GLU C 1 1
6 11623 1 1 120 GLU CA C 62.439 0.455 -6.034 1.00 . A A . 116 GLU CA 1 1
6 11624 1 1 120 GLU CB C 60.922 0.593 -5.889 1.00 . A A . 116 GLU CB 1 1
6 11625 1 1 120 GLU CD C 59.019 2.215 -5.811 1.00 . A A . 116 GLU CD 1 1
6 11626 1 1 120 GLU CG C 60.517 2.057 -6.083 1.00 . A A . 116 GLU CG 1 1
6 11627 1 1 120 GLU H H 62.156 -1.605 -5.468 1.00 . A A . 116 GLU H 1 1
6 11628 1 1 120 GLU HA H 62.762 0.896 -6.964 1.00 . A A . 116 GLU HA 1 1
6 11629 1 1 120 GLU HB2 H 60.433 -0.018 -6.635 1.00 . A A . 116 GLU HB2 1 1
6 11630 1 1 120 GLU HB3 H 60.624 0.266 -4.905 1.00 . A A . 116 GLU HB3 1 1
6 11631 1 1 120 GLU HG2 H 61.076 2.677 -5.399 1.00 . A A . 116 GLU HG2 1 1
6 11632 1 1 120 GLU HG3 H 60.730 2.358 -7.098 1.00 . A A . 116 GLU HG3 1 1
6 11633 1 1 120 GLU N N 62.697 -1.017 -6.035 1.00 . A A . 116 GLU N 1 1
6 11634 1 1 120 GLU O O 63.284 0.531 -3.791 1.00 . A A . 116 GLU O 1 1
6 11635 1 1 120 GLU OE1 O 58.370 2.913 -6.574 1.00 . A A . 116 GLU OE1 1 1
6 11636 1 1 120 GLU OE2 O 58.546 1.640 -4.845 1.00 . A A . 116 GLU OE2 1 1
6 11637 1 1 121 PHE C C 63.743 4.427 -3.703 1.00 . A A . 117 PHE C 1 1
6 11638 1 1 121 PHE CA C 64.345 3.035 -3.928 1.00 . A A . 117 PHE CA 1 1
6 11639 1 1 121 PHE CB C 65.797 3.142 -4.408 1.00 . A A . 117 PHE CB 1 1
6 11640 1 1 121 PHE CD1 C 66.273 5.280 -5.690 1.00 . A A . 117 PHE CD1 1 1
6 11641 1 1 121 PHE CD2 C 65.799 3.225 -6.944 1.00 . A A . 117 PHE CD2 1 1
6 11642 1 1 121 PHE CE1 C 66.425 5.988 -6.907 1.00 . A A . 117 PHE CE1 1 1
6 11643 1 1 121 PHE CE2 C 65.952 3.933 -8.161 1.00 . A A . 117 PHE CE2 1 1
6 11644 1 1 121 PHE CG C 65.960 3.899 -5.708 1.00 . A A . 117 PHE CG 1 1
6 11645 1 1 121 PHE CZ C 66.265 5.313 -8.143 1.00 . A A . 117 PHE CZ 1 1
6 11646 1 1 121 PHE H H 63.493 2.777 -5.892 1.00 . A A . 117 PHE H 1 1
6 11647 1 1 121 PHE HA H 64.301 2.457 -3.018 1.00 . A A . 117 PHE HA 1 1
6 11648 1 1 121 PHE HB2 H 66.374 3.645 -3.647 1.00 . A A . 117 PHE HB2 1 1
6 11649 1 1 121 PHE HB3 H 66.191 2.143 -4.533 1.00 . A A . 117 PHE HB3 1 1
6 11650 1 1 121 PHE HD1 H 66.396 5.792 -4.748 1.00 . A A . 117 PHE HD1 1 1
6 11651 1 1 121 PHE HD2 H 65.560 2.171 -6.958 1.00 . A A . 117 PHE HD2 1 1
6 11652 1 1 121 PHE HE1 H 66.665 7.040 -6.893 1.00 . A A . 117 PHE HE1 1 1
6 11653 1 1 121 PHE HE2 H 65.829 3.420 -9.103 1.00 . A A . 117 PHE HE2 1 1
6 11654 1 1 121 PHE HZ H 66.381 5.854 -9.071 1.00 . A A . 117 PHE HZ 1 1
6 11655 1 1 121 PHE N N 63.621 2.329 -5.030 1.00 . A A . 117 PHE N 1 1
6 11656 1 1 121 PHE O O 62.978 4.917 -4.513 1.00 . A A . 117 PHE O 1 1
6 11657 1 1 122 ARG C C 64.641 7.470 -2.387 1.00 . A A . 118 ARG C 1 1
6 11658 1 1 122 ARG CA C 63.531 6.418 -2.309 1.00 . A A . 118 ARG CA 1 1
6 11659 1 1 122 ARG CB C 62.986 6.322 -0.883 1.00 . A A . 118 ARG CB 1 1
6 11660 1 1 122 ARG CD C 61.180 5.357 0.554 1.00 . A A . 118 ARG CD 1 1
6 11661 1 1 122 ARG CG C 61.782 5.377 -0.856 1.00 . A A . 118 ARG CG 1 1
6 11662 1 1 122 ARG CZ C 59.217 4.186 1.463 1.00 . A A . 118 ARG CZ 1 1
6 11663 1 1 122 ARG H H 64.707 4.641 -1.976 1.00 . A A . 118 ARG H 1 1
6 11664 1 1 122 ARG HA H 62.733 6.659 -2.994 1.00 . A A . 118 ARG HA 1 1
6 11665 1 1 122 ARG HB2 H 63.757 5.942 -0.228 1.00 . A A . 118 ARG HB2 1 1
6 11666 1 1 122 ARG HB3 H 62.679 7.301 -0.548 1.00 . A A . 118 ARG HB3 1 1
6 11667 1 1 122 ARG HD2 H 61.946 5.135 1.284 1.00 . A A . 118 ARG HD2 1 1
6 11668 1 1 122 ARG HD3 H 60.714 6.304 0.774 1.00 . A A . 118 ARG HD3 1 1
6 11669 1 1 122 ARG HE H 60.162 3.606 -0.191 1.00 . A A . 118 ARG HE 1 1
6 11670 1 1 122 ARG HG2 H 61.039 5.720 -1.561 1.00 . A A . 118 ARG HG2 1 1
6 11671 1 1 122 ARG HG3 H 62.099 4.380 -1.123 1.00 . A A . 118 ARG HG3 1 1
6 11672 1 1 122 ARG HH11 H 59.821 5.787 2.526 1.00 . A A . 118 ARG HH11 1 1
6 11673 1 1 122 ARG HH12 H 58.438 4.954 3.146 1.00 . A A . 118 ARG HH12 1 1
6 11674 1 1 122 ARG HH21 H 58.374 2.563 0.649 1.00 . A A . 118 ARG HH21 1 1
6 11675 1 1 122 ARG HH22 H 57.627 3.149 2.098 1.00 . A A . 118 ARG HH22 1 1
6 11676 1 1 122 ARG N N 64.084 5.060 -2.607 1.00 . A A . 118 ARG N 1 1
6 11677 1 1 122 ARG NE N 60.148 4.270 0.531 1.00 . A A . 118 ARG NE 1 1
6 11678 1 1 122 ARG NH1 N 59.157 5.044 2.456 1.00 . A A . 118 ARG NH1 1 1
6 11679 1 1 122 ARG NH2 N 58.337 3.225 1.398 1.00 . A A . 118 ARG NH2 1 1
6 11680 1 1 122 ARG O O 65.781 7.204 -2.054 1.00 . A A . 118 ARG O 1 1
6 11681 1 1 123 GLU C C 65.810 10.163 -1.527 1.00 . A A . 119 GLU C 1 1
6 11682 1 1 123 GLU CA C 65.340 9.747 -2.924 1.00 . A A . 119 GLU CA 1 1
6 11683 1 1 123 GLU CB C 64.637 10.916 -3.621 1.00 . A A . 119 GLU CB 1 1
6 11684 1 1 123 GLU CD C 63.695 11.727 -5.799 1.00 . A A . 119 GLU CD 1 1
6 11685 1 1 123 GLU CG C 64.306 10.528 -5.066 1.00 . A A . 119 GLU CG 1 1
6 11686 1 1 123 GLU H H 63.382 8.841 -3.089 1.00 . A A . 119 GLU H 1 1
6 11687 1 1 123 GLU HA H 66.177 9.417 -3.519 1.00 . A A . 119 GLU HA 1 1
6 11688 1 1 123 GLU HB2 H 63.724 11.152 -3.093 1.00 . A A . 119 GLU HB2 1 1
6 11689 1 1 123 GLU HB3 H 65.286 11.778 -3.621 1.00 . A A . 119 GLU HB3 1 1
6 11690 1 1 123 GLU HG2 H 65.211 10.221 -5.570 1.00 . A A . 119 GLU HG2 1 1
6 11691 1 1 123 GLU HG3 H 63.600 9.711 -5.065 1.00 . A A . 119 GLU HG3 1 1
6 11692 1 1 123 GLU N N 64.310 8.662 -2.825 1.00 . A A . 119 GLU N 1 1
6 11693 1 1 123 GLU O O 66.955 10.526 -1.333 1.00 . A A . 119 GLU O 1 1
6 11694 1 1 123 GLU OE1 O 62.947 12.464 -5.176 1.00 . A A . 119 GLU OE1 1 1
6 11695 1 1 123 GLU OE2 O 63.985 11.885 -6.973 1.00 . A A . 119 GLU OE2 1 1
6 11696 1 1 124 LYS C C 65.930 11.889 0.904 1.00 . A A . 120 LYS C 1 1
6 11697 1 1 124 LYS CA C 65.295 10.490 0.860 1.00 . A A . 120 LYS CA 1 1
6 11698 1 1 124 LYS CB C 66.295 9.423 1.329 1.00 . A A . 120 LYS CB 1 1
6 11699 1 1 124 LYS CD C 66.592 7.002 1.876 1.00 . A A . 120 LYS CD 1 1
6 11700 1 1 124 LYS CE C 66.898 7.202 3.363 1.00 . A A . 120 LYS CE 1 1
6 11701 1 1 124 LYS CG C 65.594 8.065 1.413 1.00 . A A . 120 LYS CG 1 1
6 11702 1 1 124 LYS H H 64.012 9.820 -0.745 1.00 . A A . 120 LYS H 1 1
6 11703 1 1 124 LYS HA H 64.418 10.464 1.488 1.00 . A A . 120 LYS HA 1 1
6 11704 1 1 124 LYS HB2 H 67.114 9.363 0.628 1.00 . A A . 120 LYS HB2 1 1
6 11705 1 1 124 LYS HB3 H 66.674 9.690 2.304 1.00 . A A . 120 LYS HB3 1 1
6 11706 1 1 124 LYS HD2 H 66.168 6.020 1.724 1.00 . A A . 120 LYS HD2 1 1
6 11707 1 1 124 LYS HD3 H 67.505 7.093 1.308 1.00 . A A . 120 LYS HD3 1 1
6 11708 1 1 124 LYS HE2 H 67.372 8.160 3.523 1.00 . A A . 120 LYS HE2 1 1
6 11709 1 1 124 LYS HE3 H 65.995 7.125 3.947 1.00 . A A . 120 LYS HE3 1 1
6 11710 1 1 124 LYS HG2 H 64.777 8.126 2.118 1.00 . A A . 120 LYS HG2 1 1
6 11711 1 1 124 LYS HG3 H 65.211 7.797 0.440 1.00 . A A . 120 LYS HG3 1 1
6 11712 1 1 124 LYS HZ1 H 67.371 5.181 3.517 1.00 . A A . 120 LYS HZ1 1 1
6 11713 1 1 124 LYS HZ2 H 68.697 6.177 3.150 1.00 . A A . 120 LYS HZ2 1 1
6 11714 1 1 124 LYS HZ3 H 68.069 6.151 4.725 1.00 . A A . 120 LYS HZ3 1 1
6 11715 1 1 124 LYS N N 64.928 10.111 -0.550 1.00 . A A . 120 LYS N 1 1
6 11716 1 1 124 LYS NZ N 67.828 6.094 3.715 1.00 . A A . 120 LYS NZ 1 1
6 11717 1 1 124 LYS O O 66.875 12.130 1.633 1.00 . A A . 120 LYS O 1 1
6 11718 1 1 125 ASP C C 64.874 15.206 0.472 1.00 . A A . 121 ASP C 1 1
6 11719 1 1 125 ASP CA C 65.966 14.195 0.110 1.00 . A A . 121 ASP CA 1 1
6 11720 1 1 125 ASP CB C 66.445 14.414 -1.326 1.00 . A A . 121 ASP CB 1 1
6 11721 1 1 125 ASP CG C 67.244 15.716 -1.408 1.00 . A A . 121 ASP CG 1 1
6 11722 1 1 125 ASP H H 64.651 12.583 -0.452 1.00 . A A . 121 ASP H 1 1
6 11723 1 1 125 ASP HA H 66.798 14.277 0.792 1.00 . A A . 121 ASP HA 1 1
6 11724 1 1 125 ASP HB2 H 67.071 13.586 -1.626 1.00 . A A . 121 ASP HB2 1 1
6 11725 1 1 125 ASP HB3 H 65.592 14.476 -1.984 1.00 . A A . 121 ASP HB3 1 1
6 11726 1 1 125 ASP N N 65.410 12.808 0.125 1.00 . A A . 121 ASP N 1 1
6 11727 1 1 125 ASP O O 64.988 15.820 1.520 1.00 . A A . 121 ASP O 1 1
6 11728 1 1 125 ASP OXT O 63.944 15.347 -0.305 1.00 . A A . 121 ASP OXT 1 1
6 11729 1 1 125 ASP OD1 O 68.427 15.680 -1.111 1.00 . A A . 121 ASP OD1 1 1
6 11730 1 1 125 ASP OD2 O 66.660 16.725 -1.765 1.00 . A A . 121 ASP OD2 1 1
7 11731 1 1 1 GLY C C 112.094 17.760 8.816 1.00 . A A . -3 GLY C 1 1
7 11732 1 1 1 GLY CA C 111.160 18.926 9.151 1.00 . A A . -3 GLY CA 1 1
7 11733 1 1 1 GLY H1 H 111.423 18.612 11.193 1.00 . A A . -3 GLY H1 1 1
7 11734 1 1 1 GLY H2 H 112.388 19.855 10.552 1.00 . A A . -3 GLY H2 1 1
7 11735 1 1 1 GLY H3 H 110.732 20.116 10.805 1.00 . A A . -3 GLY H3 1 1
7 11736 1 1 1 GLY HA2 H 111.320 19.725 8.444 1.00 . A A . -3 GLY HA2 1 1
7 11737 1 1 1 GLY HA3 H 110.133 18.594 9.094 1.00 . A A . -3 GLY HA3 1 1
7 11738 1 1 1 GLY N N 111.448 19.414 10.530 1.00 . A A . -3 GLY N 1 1
7 11739 1 1 1 GLY O O 113.024 17.472 9.546 1.00 . A A . -3 GLY O 1 1
7 11740 1 1 2 ALA C C 113.657 16.351 6.186 1.00 . A A . -2 ALA C 1 1
7 11741 1 1 2 ALA CA C 112.715 15.938 7.321 1.00 . A A . -2 ALA CA 1 1
7 11742 1 1 2 ALA CB C 111.745 14.857 6.845 1.00 . A A . -2 ALA CB 1 1
7 11743 1 1 2 ALA H H 111.091 17.345 7.149 1.00 . A A . -2 ALA H 1 1
7 11744 1 1 2 ALA HA H 113.278 15.581 8.168 1.00 . A A . -2 ALA HA 1 1
7 11745 1 1 2 ALA HB1 H 111.468 15.049 5.818 1.00 . A A . -2 ALA HB1 1 1
7 11746 1 1 2 ALA HB2 H 110.860 14.869 7.464 1.00 . A A . -2 ALA HB2 1 1
7 11747 1 1 2 ALA HB3 H 112.220 13.891 6.915 1.00 . A A . -2 ALA HB3 1 1
7 11748 1 1 2 ALA N N 111.848 17.089 7.716 1.00 . A A . -2 ALA N 1 1
7 11749 1 1 2 ALA O O 113.302 17.143 5.333 1.00 . A A . -2 ALA O 1 1
7 11750 1 1 3 MET C C 116.211 14.920 4.298 1.00 . A A . -1 MET C 1 1
7 11751 1 1 3 MET CA C 115.835 16.169 5.100 1.00 . A A . -1 MET CA 1 1
7 11752 1 1 3 MET CB C 117.057 16.718 5.841 1.00 . A A . -1 MET CB 1 1
7 11753 1 1 3 MET CE C 118.220 19.372 4.694 1.00 . A A . -1 MET CE 1 1
7 11754 1 1 3 MET CG C 116.699 18.048 6.514 1.00 . A A . -1 MET CG 1 1
7 11755 1 1 3 MET H H 115.112 15.183 6.876 1.00 . A A . -1 MET H 1 1
7 11756 1 1 3 MET HA H 115.426 16.927 4.450 1.00 . A A . -1 MET HA 1 1
7 11757 1 1 3 MET HB2 H 117.370 16.007 6.592 1.00 . A A . -1 MET HB2 1 1
7 11758 1 1 3 MET HB3 H 117.861 16.878 5.138 1.00 . A A . -1 MET HB3 1 1
7 11759 1 1 3 MET HE1 H 118.880 19.296 5.542 1.00 . A A . -1 MET HE1 1 1
7 11760 1 1 3 MET HE2 H 118.397 18.539 4.027 1.00 . A A . -1 MET HE2 1 1
7 11761 1 1 3 MET HE3 H 118.408 20.302 4.174 1.00 . A A . -1 MET HE3 1 1
7 11762 1 1 3 MET HG2 H 115.776 17.935 7.063 1.00 . A A . -1 MET HG2 1 1
7 11763 1 1 3 MET HG3 H 117.490 18.328 7.195 1.00 . A A . -1 MET HG3 1 1
7 11764 1 1 3 MET N N 114.855 15.817 6.175 1.00 . A A . -1 MET N 1 1
7 11765 1 1 3 MET O O 116.211 13.819 4.817 1.00 . A A . -1 MET O 1 1
7 11766 1 1 3 MET SD S 116.500 19.336 5.257 1.00 . A A . -1 MET SD 1 1
7 11767 1 1 4 GLY C C 115.645 13.241 1.656 1.00 . A A . 0 GLY C 1 1
7 11768 1 1 4 GLY CA C 116.908 13.919 2.188 1.00 . A A . 0 GLY CA 1 1
7 11769 1 1 4 GLY H H 116.517 15.987 2.648 1.00 . A A . 0 GLY H 1 1
7 11770 1 1 4 GLY HA2 H 117.470 13.212 2.780 1.00 . A A . 0 GLY HA2 1 1
7 11771 1 1 4 GLY HA3 H 117.514 14.258 1.360 1.00 . A A . 0 GLY HA3 1 1
7 11772 1 1 4 GLY N N 116.529 15.088 3.037 1.00 . A A . 0 GLY N 1 1
7 11773 1 1 4 GLY O O 114.566 13.803 1.699 1.00 . A A . 0 GLY O 1 1
7 11774 1 1 5 MET C C 114.327 10.040 1.442 1.00 . A A . 1 MET C 1 1
7 11775 1 1 5 MET CA C 114.585 11.305 0.616 1.00 . A A . 1 MET CA 1 1
7 11776 1 1 5 MET CB C 114.960 10.939 -0.821 1.00 . A A . 1 MET CB 1 1
7 11777 1 1 5 MET CE C 112.765 11.538 -2.948 1.00 . A A . 1 MET CE 1 1
7 11778 1 1 5 MET CG C 115.066 12.210 -1.668 1.00 . A A . 1 MET CG 1 1
7 11779 1 1 5 MET H H 116.657 11.612 1.130 1.00 . A A . 1 MET H 1 1
7 11780 1 1 5 MET HA H 113.715 11.941 0.620 1.00 . A A . 1 MET HA 1 1
7 11781 1 1 5 MET HB2 H 115.911 10.425 -0.824 1.00 . A A . 1 MET HB2 1 1
7 11782 1 1 5 MET HB3 H 114.202 10.293 -1.238 1.00 . A A . 1 MET HB3 1 1
7 11783 1 1 5 MET HE1 H 113.563 11.125 -3.550 1.00 . A A . 1 MET HE1 1 1
7 11784 1 1 5 MET HE2 H 112.370 10.769 -2.304 1.00 . A A . 1 MET HE2 1 1
7 11785 1 1 5 MET HE3 H 111.977 11.907 -3.590 1.00 . A A . 1 MET HE3 1 1
7 11786 1 1 5 MET HG2 H 115.674 12.938 -1.151 1.00 . A A . 1 MET HG2 1 1
7 11787 1 1 5 MET HG3 H 115.521 11.973 -2.618 1.00 . A A . 1 MET HG3 1 1
7 11788 1 1 5 MET N N 115.774 12.036 1.153 1.00 . A A . 1 MET N 1 1
7 11789 1 1 5 MET O O 115.235 9.475 2.023 1.00 . A A . 1 MET O 1 1
7 11790 1 1 5 MET SD S 113.413 12.898 -1.946 1.00 . A A . 1 MET SD 1 1
7 11791 1 1 6 SER C C 112.122 7.313 1.386 1.00 . A A . 2 SER C 1 1
7 11792 1 1 6 SER CA C 112.759 8.375 2.288 1.00 . A A . 2 SER CA 1 1
7 11793 1 1 6 SER CB C 111.760 8.850 3.343 1.00 . A A . 2 SER CB 1 1
7 11794 1 1 6 SER H H 112.385 10.071 1.010 1.00 . A A . 2 SER H 1 1
7 11795 1 1 6 SER HA H 113.641 7.982 2.767 1.00 . A A . 2 SER HA 1 1
7 11796 1 1 6 SER HB2 H 110.884 9.247 2.858 1.00 . A A . 2 SER HB2 1 1
7 11797 1 1 6 SER HB3 H 111.476 8.015 3.969 1.00 . A A . 2 SER HB3 1 1
7 11798 1 1 6 SER HG H 111.967 10.708 3.881 1.00 . A A . 2 SER HG 1 1
7 11799 1 1 6 SER N N 113.094 9.597 1.494 1.00 . A A . 2 SER N 1 1
7 11800 1 1 6 SER O O 111.432 7.630 0.434 1.00 . A A . 2 SER O 1 1
7 11801 1 1 6 SER OG O 112.360 9.869 4.131 1.00 . A A . 2 SER OG 1 1
7 11802 1 1 7 VAL C C 110.230 4.929 1.038 1.00 . A A . 3 VAL C 1 1
7 11803 1 1 7 VAL CA C 111.755 4.956 0.853 1.00 . A A . 3 VAL CA 1 1
7 11804 1 1 7 VAL CB C 112.392 3.654 1.371 1.00 . A A . 3 VAL CB 1 1
7 11805 1 1 7 VAL CG1 C 111.854 2.457 0.580 1.00 . A A . 3 VAL CG1 1 1
7 11806 1 1 7 VAL CG2 C 113.914 3.720 1.199 1.00 . A A . 3 VAL CG2 1 1
7 11807 1 1 7 VAL H H 112.918 5.836 2.452 1.00 . A A . 3 VAL H 1 1
7 11808 1 1 7 VAL HA H 112.001 5.098 -0.187 1.00 . A A . 3 VAL HA 1 1
7 11809 1 1 7 VAL HB H 112.152 3.529 2.417 1.00 . A A . 3 VAL HB 1 1
7 11810 1 1 7 VAL HG11 H 111.935 2.658 -0.478 1.00 . A A . 3 VAL HG11 1 1
7 11811 1 1 7 VAL HG12 H 112.429 1.576 0.824 1.00 . A A . 3 VAL HG12 1 1
7 11812 1 1 7 VAL HG13 H 110.818 2.292 0.836 1.00 . A A . 3 VAL HG13 1 1
7 11813 1 1 7 VAL HG21 H 114.149 4.169 0.245 1.00 . A A . 3 VAL HG21 1 1
7 11814 1 1 7 VAL HG22 H 114.340 4.315 1.993 1.00 . A A . 3 VAL HG22 1 1
7 11815 1 1 7 VAL HG23 H 114.324 2.721 1.238 1.00 . A A . 3 VAL HG23 1 1
7 11816 1 1 7 VAL N N 112.352 6.057 1.682 1.00 . A A . 3 VAL N 1 1
7 11817 1 1 7 VAL O O 109.497 4.579 0.131 1.00 . A A . 3 VAL O 1 1
7 11818 1 1 8 ALA C C 107.538 6.225 1.516 1.00 . A A . 4 ALA C 1 1
7 11819 1 1 8 ALA CA C 108.274 5.271 2.467 1.00 . A A . 4 ALA CA 1 1
7 11820 1 1 8 ALA CB C 108.109 5.735 3.917 1.00 . A A . 4 ALA CB 1 1
7 11821 1 1 8 ALA H H 110.369 5.588 2.910 1.00 . A A . 4 ALA H 1 1
7 11822 1 1 8 ALA HA H 107.893 4.268 2.359 1.00 . A A . 4 ALA HA 1 1
7 11823 1 1 8 ALA HB1 H 108.380 6.777 3.995 1.00 . A A . 4 ALA HB1 1 1
7 11824 1 1 8 ALA HB2 H 107.082 5.605 4.222 1.00 . A A . 4 ALA HB2 1 1
7 11825 1 1 8 ALA HB3 H 108.752 5.148 4.557 1.00 . A A . 4 ALA HB3 1 1
7 11826 1 1 8 ALA N N 109.753 5.296 2.206 1.00 . A A . 4 ALA N 1 1
7 11827 1 1 8 ALA O O 106.396 5.997 1.164 1.00 . A A . 4 ALA O 1 1
7 11828 1 1 9 ASP C C 107.248 7.573 -1.187 1.00 . A A . 5 ASP C 1 1
7 11829 1 1 9 ASP CA C 107.537 8.255 0.156 1.00 . A A . 5 ASP CA 1 1
7 11830 1 1 9 ASP CB C 108.550 9.390 -0.029 1.00 . A A . 5 ASP CB 1 1
7 11831 1 1 9 ASP CG C 108.653 10.204 1.263 1.00 . A A . 5 ASP CG 1 1
7 11832 1 1 9 ASP H H 109.102 7.452 1.417 1.00 . A A . 5 ASP H 1 1
7 11833 1 1 9 ASP HA H 106.626 8.642 0.583 1.00 . A A . 5 ASP HA 1 1
7 11834 1 1 9 ASP HB2 H 109.516 8.973 -0.271 1.00 . A A . 5 ASP HB2 1 1
7 11835 1 1 9 ASP HB3 H 108.224 10.035 -0.832 1.00 . A A . 5 ASP HB3 1 1
7 11836 1 1 9 ASP N N 108.188 7.289 1.103 1.00 . A A . 5 ASP N 1 1
7 11837 1 1 9 ASP O O 106.212 7.789 -1.789 1.00 . A A . 5 ASP O 1 1
7 11838 1 1 9 ASP OD1 O 108.676 9.600 2.324 1.00 . A A . 5 ASP OD1 1 1
7 11839 1 1 9 ASP OD2 O 108.707 11.420 1.171 1.00 . A A . 5 ASP OD2 1 1
7 11840 1 1 10 PHE C C 106.906 4.892 -2.722 1.00 . A A . 6 PHE C 1 1
7 11841 1 1 10 PHE CA C 107.927 6.015 -2.936 1.00 . A A . 6 PHE CA 1 1
7 11842 1 1 10 PHE CB C 109.287 5.434 -3.328 1.00 . A A . 6 PHE CB 1 1
7 11843 1 1 10 PHE CD1 C 111.141 7.070 -2.764 1.00 . A A . 6 PHE CD1 1 1
7 11844 1 1 10 PHE CD2 C 110.390 6.883 -5.092 1.00 . A A . 6 PHE CD2 1 1
7 11845 1 1 10 PHE CE1 C 112.084 8.053 -3.147 1.00 . A A . 6 PHE CE1 1 1
7 11846 1 1 10 PHE CE2 C 111.334 7.867 -5.475 1.00 . A A . 6 PHE CE2 1 1
7 11847 1 1 10 PHE CG C 110.294 6.484 -3.737 1.00 . A A . 6 PHE CG 1 1
7 11848 1 1 10 PHE CZ C 112.181 8.453 -4.502 1.00 . A A . 6 PHE CZ 1 1
7 11849 1 1 10 PHE H H 108.996 6.623 -1.157 1.00 . A A . 6 PHE H 1 1
7 11850 1 1 10 PHE HA H 107.583 6.694 -3.701 1.00 . A A . 6 PHE HA 1 1
7 11851 1 1 10 PHE HB2 H 109.685 4.888 -2.486 1.00 . A A . 6 PHE HB2 1 1
7 11852 1 1 10 PHE HB3 H 109.145 4.747 -4.150 1.00 . A A . 6 PHE HB3 1 1
7 11853 1 1 10 PHE HD1 H 111.067 6.766 -1.731 1.00 . A A . 6 PHE HD1 1 1
7 11854 1 1 10 PHE HD2 H 109.745 6.437 -5.834 1.00 . A A . 6 PHE HD2 1 1
7 11855 1 1 10 PHE HE1 H 112.731 8.501 -2.406 1.00 . A A . 6 PHE HE1 1 1
7 11856 1 1 10 PHE HE2 H 111.408 8.172 -6.509 1.00 . A A . 6 PHE HE2 1 1
7 11857 1 1 10 PHE HZ H 112.901 9.203 -4.794 1.00 . A A . 6 PHE HZ 1 1
7 11858 1 1 10 PHE N N 108.159 6.753 -1.654 1.00 . A A . 6 PHE N 1 1
7 11859 1 1 10 PHE O O 106.132 4.572 -3.606 1.00 . A A . 6 PHE O 1 1
7 11860 1 1 11 TYR C C 104.509 3.782 -1.153 1.00 . A A . 7 TYR C 1 1
7 11861 1 1 11 TYR CA C 105.921 3.199 -1.264 1.00 . A A . 7 TYR CA 1 1
7 11862 1 1 11 TYR CB C 106.366 2.584 0.073 1.00 . A A . 7 TYR CB 1 1
7 11863 1 1 11 TYR CD1 C 107.057 0.388 -0.997 1.00 . A A . 7 TYR CD1 1 1
7 11864 1 1 11 TYR CD2 C 105.809 0.340 1.116 1.00 . A A . 7 TYR CD2 1 1
7 11865 1 1 11 TYR CE1 C 107.105 -1.027 -0.999 1.00 . A A . 7 TYR CE1 1 1
7 11866 1 1 11 TYR CE2 C 105.857 -1.075 1.110 1.00 . A A . 7 TYR CE2 1 1
7 11867 1 1 11 TYR CG C 106.409 1.072 0.062 1.00 . A A . 7 TYR CG 1 1
7 11868 1 1 11 TYR CZ C 106.505 -1.757 0.054 1.00 . A A . 7 TYR CZ 1 1
7 11869 1 1 11 TYR H H 107.545 4.573 -0.866 1.00 . A A . 7 TYR H 1 1
7 11870 1 1 11 TYR HA H 105.957 2.453 -2.043 1.00 . A A . 7 TYR HA 1 1
7 11871 1 1 11 TYR HB2 H 107.353 2.946 0.313 1.00 . A A . 7 TYR HB2 1 1
7 11872 1 1 11 TYR HB3 H 105.687 2.906 0.850 1.00 . A A . 7 TYR HB3 1 1
7 11873 1 1 11 TYR HD1 H 107.511 0.945 -1.803 1.00 . A A . 7 TYR HD1 1 1
7 11874 1 1 11 TYR HD2 H 105.314 0.861 1.922 1.00 . A A . 7 TYR HD2 1 1
7 11875 1 1 11 TYR HE1 H 107.599 -1.548 -1.806 1.00 . A A . 7 TYR HE1 1 1
7 11876 1 1 11 TYR HE2 H 105.398 -1.637 1.911 1.00 . A A . 7 TYR HE2 1 1
7 11877 1 1 11 TYR HH H 107.446 -3.396 0.301 1.00 . A A . 7 TYR HH 1 1
7 11878 1 1 11 TYR N N 106.902 4.297 -1.553 1.00 . A A . 7 TYR N 1 1
7 11879 1 1 11 TYR O O 104.324 4.884 -0.671 1.00 . A A . 7 TYR O 1 1
7 11880 1 1 11 TYR OH O 106.557 -3.133 0.054 1.00 . A A . 7 TYR OH 1 1
7 11881 1 1 12 GLY C C 101.903 4.526 -2.788 1.00 . A A . 8 GLY C 1 1
7 11882 1 1 12 GLY CA C 102.122 3.591 -1.588 1.00 . A A . 8 GLY CA 1 1
7 11883 1 1 12 GLY H H 103.688 2.146 -1.934 1.00 . A A . 8 GLY H 1 1
7 11884 1 1 12 GLY HA2 H 101.956 4.140 -0.676 1.00 . A A . 8 GLY HA2 1 1
7 11885 1 1 12 GLY HA3 H 101.422 2.769 -1.643 1.00 . A A . 8 GLY HA3 1 1
7 11886 1 1 12 GLY N N 103.517 3.050 -1.597 1.00 . A A . 8 GLY N 1 1
7 11887 1 1 12 GLY O O 100.870 5.161 -2.895 1.00 . A A . 8 GLY O 1 1
7 11888 1 1 13 SER C C 101.976 4.844 -5.999 1.00 . A A . 9 SER C 1 1
7 11889 1 1 13 SER CA C 102.707 5.550 -4.852 1.00 . A A . 9 SER CA 1 1
7 11890 1 1 13 SER CB C 104.133 5.914 -5.268 1.00 . A A . 9 SER CB 1 1
7 11891 1 1 13 SER H H 103.674 4.082 -3.602 1.00 . A A . 9 SER H 1 1
7 11892 1 1 13 SER HA H 102.172 6.439 -4.557 1.00 . A A . 9 SER HA 1 1
7 11893 1 1 13 SER HB2 H 104.105 6.687 -6.019 1.00 . A A . 9 SER HB2 1 1
7 11894 1 1 13 SER HB3 H 104.678 6.273 -4.405 1.00 . A A . 9 SER HB3 1 1
7 11895 1 1 13 SER HG H 105.022 4.959 -6.712 1.00 . A A . 9 SER HG 1 1
7 11896 1 1 13 SER N N 102.860 4.622 -3.690 1.00 . A A . 9 SER N 1 1
7 11897 1 1 13 SER O O 101.984 3.630 -6.093 1.00 . A A . 9 SER O 1 1
7 11898 1 1 13 SER OG O 104.775 4.764 -5.804 1.00 . A A . 9 SER OG 1 1
7 11899 1 1 14 ASN C C 101.513 5.014 -9.270 1.00 . A A . 10 ASN C 1 1
7 11900 1 1 14 ASN CA C 100.627 4.982 -8.023 1.00 . A A . 10 ASN CA 1 1
7 11901 1 1 14 ASN CB C 99.383 5.848 -8.228 1.00 . A A . 10 ASN CB 1 1
7 11902 1 1 14 ASN CG C 98.371 5.100 -9.098 1.00 . A A . 10 ASN CG 1 1
7 11903 1 1 14 ASN H H 101.344 6.572 -6.756 1.00 . A A . 10 ASN H 1 1
7 11904 1 1 14 ASN HA H 100.337 3.966 -7.795 1.00 . A A . 10 ASN HA 1 1
7 11905 1 1 14 ASN HB2 H 98.940 6.072 -7.269 1.00 . A A . 10 ASN HB2 1 1
7 11906 1 1 14 ASN HB3 H 99.664 6.769 -8.718 1.00 . A A . 10 ASN HB3 1 1
7 11907 1 1 14 ASN HD21 H 96.793 5.845 -8.150 1.00 . A A . 10 ASN HD21 1 1
7 11908 1 1 14 ASN HD22 H 96.438 4.779 -9.422 1.00 . A A . 10 ASN HD22 1 1
7 11909 1 1 14 ASN N N 101.345 5.598 -6.866 1.00 . A A . 10 ASN N 1 1
7 11910 1 1 14 ASN ND2 N 97.095 5.255 -8.871 1.00 . A A . 10 ASN ND2 1 1
7 11911 1 1 14 ASN O O 101.842 6.068 -9.785 1.00 . A A . 10 ASN O 1 1
7 11912 1 1 14 ASN OD1 O 98.743 4.366 -9.993 1.00 . A A . 10 ASN OD1 1 1
7 11913 1 1 15 VAL C C 102.089 2.826 -11.987 1.00 . A A . 11 VAL C 1 1
7 11914 1 1 15 VAL CA C 102.733 3.791 -10.989 1.00 . A A . 11 VAL CA 1 1
7 11915 1 1 15 VAL CB C 104.112 3.274 -10.537 1.00 . A A . 11 VAL CB 1 1
7 11916 1 1 15 VAL CG1 C 104.753 4.289 -9.587 1.00 . A A . 11 VAL CG1 1 1
7 11917 1 1 15 VAL CG2 C 103.970 1.927 -9.812 1.00 . A A . 11 VAL CG2 1 1
7 11918 1 1 15 VAL H H 101.635 3.031 -9.298 1.00 . A A . 11 VAL H 1 1
7 11919 1 1 15 VAL HA H 102.838 4.771 -11.427 1.00 . A A . 11 VAL HA 1 1
7 11920 1 1 15 VAL HB H 104.745 3.150 -11.403 1.00 . A A . 11 VAL HB 1 1
7 11921 1 1 15 VAL HG11 H 104.565 5.289 -9.950 1.00 . A A . 11 VAL HG11 1 1
7 11922 1 1 15 VAL HG12 H 104.328 4.178 -8.601 1.00 . A A . 11 VAL HG12 1 1
7 11923 1 1 15 VAL HG13 H 105.818 4.117 -9.541 1.00 . A A . 11 VAL HG13 1 1
7 11924 1 1 15 VAL HG21 H 103.343 1.268 -10.396 1.00 . A A . 11 VAL HG21 1 1
7 11925 1 1 15 VAL HG22 H 104.945 1.480 -9.688 1.00 . A A . 11 VAL HG22 1 1
7 11926 1 1 15 VAL HG23 H 103.520 2.085 -8.842 1.00 . A A . 11 VAL HG23 1 1
7 11927 1 1 15 VAL N N 101.898 3.860 -9.752 1.00 . A A . 11 VAL N 1 1
7 11928 1 1 15 VAL O O 101.242 2.031 -11.622 1.00 . A A . 11 VAL O 1 1
7 11929 1 1 16 GLU C C 103.204 1.101 -14.772 1.00 . A A . 12 GLU C 1 1
7 11930 1 1 16 GLU CA C 102.003 1.868 -14.217 1.00 . A A . 12 GLU CA 1 1
7 11931 1 1 16 GLU CB C 101.304 2.674 -15.320 1.00 . A A . 12 GLU CB 1 1
7 11932 1 1 16 GLU CD C 99.870 2.513 -17.370 1.00 . A A . 12 GLU CD 1 1
7 11933 1 1 16 GLU CG C 100.733 1.724 -16.381 1.00 . A A . 12 GLU CG 1 1
7 11934 1 1 16 GLU H H 103.084 3.603 -13.533 1.00 . A A . 12 GLU H 1 1
7 11935 1 1 16 GLU HA H 101.303 1.191 -13.749 1.00 . A A . 12 GLU HA 1 1
7 11936 1 1 16 GLU HB2 H 100.501 3.251 -14.885 1.00 . A A . 12 GLU HB2 1 1
7 11937 1 1 16 GLU HB3 H 102.015 3.340 -15.783 1.00 . A A . 12 GLU HB3 1 1
7 11938 1 1 16 GLU HG2 H 101.546 1.250 -16.912 1.00 . A A . 12 GLU HG2 1 1
7 11939 1 1 16 GLU HG3 H 100.128 0.970 -15.903 1.00 . A A . 12 GLU HG3 1 1
7 11940 1 1 16 GLU N N 102.480 2.886 -13.237 1.00 . A A . 12 GLU N 1 1
7 11941 1 1 16 GLU O O 104.276 1.647 -14.931 1.00 . A A . 12 GLU O 1 1
7 11942 1 1 16 GLU OE1 O 100.276 3.601 -17.746 1.00 . A A . 12 GLU OE1 1 1
7 11943 1 1 16 GLU OE2 O 98.818 2.017 -17.733 1.00 . A A . 12 GLU OE2 1 1
7 11944 1 1 17 VAL C C 103.638 -1.779 -16.825 1.00 . A A . 13 VAL C 1 1
7 11945 1 1 17 VAL CA C 104.148 -0.966 -15.636 1.00 . A A . 13 VAL CA 1 1
7 11946 1 1 17 VAL CB C 104.618 -1.886 -14.494 1.00 . A A . 13 VAL CB 1 1
7 11947 1 1 17 VAL CG1 C 103.527 -2.901 -14.125 1.00 . A A . 13 VAL CG1 1 1
7 11948 1 1 17 VAL CG2 C 105.869 -2.645 -14.936 1.00 . A A . 13 VAL CG2 1 1
7 11949 1 1 17 VAL H H 102.159 -0.583 -14.898 1.00 . A A . 13 VAL H 1 1
7 11950 1 1 17 VAL HA H 104.954 -0.320 -15.944 1.00 . A A . 13 VAL HA 1 1
7 11951 1 1 17 VAL HB H 104.852 -1.286 -13.627 1.00 . A A . 13 VAL HB 1 1
7 11952 1 1 17 VAL HG11 H 102.556 -2.441 -14.226 1.00 . A A . 13 VAL HG11 1 1
7 11953 1 1 17 VAL HG12 H 103.593 -3.754 -14.790 1.00 . A A . 13 VAL HG12 1 1
7 11954 1 1 17 VAL HG13 H 103.667 -3.227 -13.106 1.00 . A A . 13 VAL HG13 1 1
7 11955 1 1 17 VAL HG21 H 105.734 -3.006 -15.945 1.00 . A A . 13 VAL HG21 1 1
7 11956 1 1 17 VAL HG22 H 106.721 -1.986 -14.902 1.00 . A A . 13 VAL HG22 1 1
7 11957 1 1 17 VAL HG23 H 106.034 -3.480 -14.275 1.00 . A A . 13 VAL HG23 1 1
7 11958 1 1 17 VAL N N 103.029 -0.163 -15.060 1.00 . A A . 13 VAL N 1 1
7 11959 1 1 17 VAL O O 102.523 -2.269 -16.808 1.00 . A A . 13 VAL O 1 1
7 11960 1 1 18 LEU C C 104.777 -4.218 -18.679 1.00 . A A . 14 LEU C 1 1
7 11961 1 1 18 LEU CA C 104.063 -2.898 -18.924 1.00 . A A . 14 LEU CA 1 1
7 11962 1 1 18 LEU CB C 104.512 -2.320 -20.275 1.00 . A A . 14 LEU CB 1 1
7 11963 1 1 18 LEU CD1 C 103.860 -0.633 -21.994 1.00 . A A . 14 LEU CD1 1 1
7 11964 1 1 18 LEU CD2 C 102.767 -0.525 -19.749 1.00 . A A . 14 LEU CD2 1 1
7 11965 1 1 18 LEU CG C 104.071 -0.853 -20.493 1.00 . A A . 14 LEU CG 1 1
7 11966 1 1 18 LEU H H 105.265 -1.402 -17.913 1.00 . A A . 14 LEU H 1 1
7 11967 1 1 18 LEU HA H 102.994 -3.053 -18.928 1.00 . A A . 14 LEU HA 1 1
7 11968 1 1 18 LEU HB2 H 105.586 -2.370 -20.333 1.00 . A A . 14 LEU HB2 1 1
7 11969 1 1 18 LEU HB3 H 104.095 -2.933 -21.063 1.00 . A A . 14 LEU HB3 1 1
7 11970 1 1 18 LEU HD11 H 104.576 -1.226 -22.550 1.00 . A A . 14 LEU HD11 1 1
7 11971 1 1 18 LEU HD12 H 102.858 -0.943 -22.263 1.00 . A A . 14 LEU HD12 1 1
7 11972 1 1 18 LEU HD13 H 103.992 0.410 -22.230 1.00 . A A . 14 LEU HD13 1 1
7 11973 1 1 18 LEU HD21 H 102.146 -1.402 -19.710 1.00 . A A . 14 LEU HD21 1 1
7 11974 1 1 18 LEU HD22 H 102.998 -0.204 -18.744 1.00 . A A . 14 LEU HD22 1 1
7 11975 1 1 18 LEU HD23 H 102.243 0.266 -20.267 1.00 . A A . 14 LEU HD23 1 1
7 11976 1 1 18 LEU HG H 104.858 -0.196 -20.149 1.00 . A A . 14 LEU HG 1 1
7 11977 1 1 18 LEU N N 104.435 -1.925 -17.852 1.00 . A A . 14 LEU N 1 1
7 11978 1 1 18 LEU O O 105.953 -4.246 -18.362 1.00 . A A . 14 LEU O 1 1
7 11979 1 1 19 LEU C C 105.435 -7.052 -19.937 1.00 . A A . 15 LEU C 1 1
7 11980 1 1 19 LEU CA C 104.728 -6.639 -18.643 1.00 . A A . 15 LEU CA 1 1
7 11981 1 1 19 LEU CB C 103.596 -7.615 -18.309 1.00 . A A . 15 LEU CB 1 1
7 11982 1 1 19 LEU CD1 C 101.655 -8.022 -16.786 1.00 . A A . 15 LEU CD1 1 1
7 11983 1 1 19 LEU CD2 C 103.909 -7.528 -15.831 1.00 . A A . 15 LEU CD2 1 1
7 11984 1 1 19 LEU CG C 102.945 -7.222 -16.979 1.00 . A A . 15 LEU CG 1 1
7 11985 1 1 19 LEU H H 103.120 -5.251 -19.044 1.00 . A A . 15 LEU H 1 1
7 11986 1 1 19 LEU HA H 105.436 -6.595 -17.828 1.00 . A A . 15 LEU HA 1 1
7 11987 1 1 19 LEU HB2 H 102.854 -7.586 -19.095 1.00 . A A . 15 LEU HB2 1 1
7 11988 1 1 19 LEU HB3 H 103.995 -8.615 -18.230 1.00 . A A . 15 LEU HB3 1 1
7 11989 1 1 19 LEU HD11 H 101.832 -9.058 -17.040 1.00 . A A . 15 LEU HD11 1 1
7 11990 1 1 19 LEU HD12 H 101.340 -7.953 -15.755 1.00 . A A . 15 LEU HD12 1 1
7 11991 1 1 19 LEU HD13 H 100.883 -7.622 -17.426 1.00 . A A . 15 LEU HD13 1 1
7 11992 1 1 19 LEU HD21 H 104.433 -8.449 -16.038 1.00 . A A . 15 LEU HD21 1 1
7 11993 1 1 19 LEU HD22 H 104.620 -6.722 -15.734 1.00 . A A . 15 LEU HD22 1 1
7 11994 1 1 19 LEU HD23 H 103.352 -7.629 -14.910 1.00 . A A . 15 LEU HD23 1 1
7 11995 1 1 19 LEU HG H 102.715 -6.167 -16.988 1.00 . A A . 15 LEU HG 1 1
7 11996 1 1 19 LEU N N 104.077 -5.308 -18.820 1.00 . A A . 15 LEU N 1 1
7 11997 1 1 19 LEU O O 105.371 -6.363 -20.937 1.00 . A A . 15 LEU O 1 1
7 11998 1 1 20 ASN C C 105.989 -8.769 -22.360 1.00 . A A . 16 ASN C 1 1
7 11999 1 1 20 ASN CA C 106.889 -8.637 -21.120 1.00 . A A . 16 ASN CA 1 1
7 12000 1 1 20 ASN CB C 107.480 -10.004 -20.732 1.00 . A A . 16 ASN CB 1 1
7 12001 1 1 20 ASN CG C 106.360 -10.987 -20.364 1.00 . A A . 16 ASN CG 1 1
7 12002 1 1 20 ASN H H 106.100 -8.725 -19.104 1.00 . A A . 16 ASN H 1 1
7 12003 1 1 20 ASN HA H 107.692 -7.948 -21.325 1.00 . A A . 16 ASN HA 1 1
7 12004 1 1 20 ASN HB2 H 108.042 -10.400 -21.566 1.00 . A A . 16 ASN HB2 1 1
7 12005 1 1 20 ASN HB3 H 108.138 -9.881 -19.885 1.00 . A A . 16 ASN HB3 1 1
7 12006 1 1 20 ASN HD21 H 107.035 -11.285 -18.520 1.00 . A A . 16 ASN HD21 1 1
7 12007 1 1 20 ASN HD22 H 105.629 -12.146 -18.926 1.00 . A A . 16 ASN HD22 1 1
7 12008 1 1 20 ASN N N 106.108 -8.178 -19.917 1.00 . A A . 16 ASN N 1 1
7 12009 1 1 20 ASN ND2 N 106.340 -11.516 -19.171 1.00 . A A . 16 ASN ND2 1 1
7 12010 1 1 20 ASN O O 106.463 -8.737 -23.481 1.00 . A A . 16 ASN O 1 1
7 12011 1 1 20 ASN OD1 O 105.498 -11.274 -21.170 1.00 . A A . 16 ASN OD1 1 1
7 12012 1 1 21 ASN C C 103.019 -7.844 -23.681 1.00 . A A . 17 ASN C 1 1
7 12013 1 1 21 ASN CA C 103.781 -9.133 -23.329 1.00 . A A . 17 ASN CA 1 1
7 12014 1 1 21 ASN CB C 102.814 -10.245 -22.885 1.00 . A A . 17 ASN CB 1 1
7 12015 1 1 21 ASN CG C 102.021 -9.813 -21.645 1.00 . A A . 17 ASN CG 1 1
7 12016 1 1 21 ASN H H 104.338 -8.886 -21.258 1.00 . A A . 17 ASN H 1 1
7 12017 1 1 21 ASN HA H 104.346 -9.475 -24.186 1.00 . A A . 17 ASN HA 1 1
7 12018 1 1 21 ASN HB2 H 102.126 -10.459 -23.690 1.00 . A A . 17 ASN HB2 1 1
7 12019 1 1 21 ASN HB3 H 103.379 -11.136 -22.654 1.00 . A A . 17 ASN HB3 1 1
7 12020 1 1 21 ASN HD21 H 103.276 -10.674 -20.369 1.00 . A A . 17 ASN HD21 1 1
7 12021 1 1 21 ASN HD22 H 101.953 -9.881 -19.661 1.00 . A A . 17 ASN HD22 1 1
7 12022 1 1 21 ASN N N 104.701 -8.917 -22.167 1.00 . A A . 17 ASN N 1 1
7 12023 1 1 21 ASN ND2 N 102.453 -10.151 -20.460 1.00 . A A . 17 ASN ND2 1 1
7 12024 1 1 21 ASN O O 101.923 -7.896 -24.207 1.00 . A A . 17 ASN O 1 1
7 12025 1 1 21 ASN OD1 O 101.001 -9.166 -21.758 1.00 . A A . 17 ASN OD1 1 1
7 12026 1 1 22 ASP C C 101.552 -5.224 -23.304 1.00 . A A . 18 ASP C 1 1
7 12027 1 1 22 ASP CA C 102.978 -5.382 -23.848 1.00 . A A . 18 ASP CA 1 1
7 12028 1 1 22 ASP CB C 102.967 -5.429 -25.385 1.00 . A A . 18 ASP CB 1 1
7 12029 1 1 22 ASP CG C 104.405 -5.486 -25.911 1.00 . A A . 18 ASP CG 1 1
7 12030 1 1 22 ASP H H 104.412 -6.658 -22.866 1.00 . A A . 18 ASP H 1 1
7 12031 1 1 22 ASP HA H 103.592 -4.554 -23.521 1.00 . A A . 18 ASP HA 1 1
7 12032 1 1 22 ASP HB2 H 102.429 -6.304 -25.716 1.00 . A A . 18 ASP HB2 1 1
7 12033 1 1 22 ASP HB3 H 102.483 -4.544 -25.768 1.00 . A A . 18 ASP HB3 1 1
7 12034 1 1 22 ASP N N 103.586 -6.682 -23.392 1.00 . A A . 18 ASP N 1 1
7 12035 1 1 22 ASP O O 100.734 -4.539 -23.889 1.00 . A A . 18 ASP O 1 1
7 12036 1 1 22 ASP OD1 O 105.240 -4.773 -25.377 1.00 . A A . 18 ASP OD1 1 1
7 12037 1 1 22 ASP OD2 O 104.646 -6.241 -26.838 1.00 . A A . 18 ASP OD2 1 1
7 12038 1 1 23 SER C C 100.254 -4.564 -20.351 1.00 . A A . 19 SER C 1 1
7 12039 1 1 23 SER CA C 99.973 -5.555 -21.480 1.00 . A A . 19 SER CA 1 1
7 12040 1 1 23 SER CB C 99.498 -6.894 -20.917 1.00 . A A . 19 SER CB 1 1
7 12041 1 1 23 SER H H 101.865 -6.526 -21.824 1.00 . A A . 19 SER H 1 1
7 12042 1 1 23 SER HA H 99.242 -5.155 -22.165 1.00 . A A . 19 SER HA 1 1
7 12043 1 1 23 SER HB2 H 98.565 -6.756 -20.397 1.00 . A A . 19 SER HB2 1 1
7 12044 1 1 23 SER HB3 H 99.353 -7.593 -21.731 1.00 . A A . 19 SER HB3 1 1
7 12045 1 1 23 SER HG H 100.008 -7.819 -19.284 1.00 . A A . 19 SER HG 1 1
7 12046 1 1 23 SER N N 101.251 -5.854 -22.191 1.00 . A A . 19 SER N 1 1
7 12047 1 1 23 SER O O 101.209 -4.717 -19.612 1.00 . A A . 19 SER O 1 1
7 12048 1 1 23 SER OG O 100.471 -7.394 -20.010 1.00 . A A . 19 SER OG 1 1
7 12049 1 1 24 LYS C C 98.818 -2.492 -18.051 1.00 . A A . 20 LYS C 1 1
7 12050 1 1 24 LYS CA C 99.759 -2.451 -19.260 1.00 . A A . 20 LYS CA 1 1
7 12051 1 1 24 LYS CB C 99.544 -1.142 -20.043 1.00 . A A . 20 LYS CB 1 1
7 12052 1 1 24 LYS CD C 100.225 0.167 -22.069 1.00 . A A . 20 LYS CD 1 1
7 12053 1 1 24 LYS CE C 98.814 0.619 -22.455 1.00 . A A . 20 LYS CE 1 1
7 12054 1 1 24 LYS CG C 100.163 -1.230 -21.447 1.00 . A A . 20 LYS CG 1 1
7 12055 1 1 24 LYS H H 98.609 -3.521 -20.736 1.00 . A A . 20 LYS H 1 1
7 12056 1 1 24 LYS HA H 100.787 -2.527 -18.936 1.00 . A A . 20 LYS HA 1 1
7 12057 1 1 24 LYS HB2 H 98.484 -0.955 -20.134 1.00 . A A . 20 LYS HB2 1 1
7 12058 1 1 24 LYS HB3 H 100.002 -0.326 -19.504 1.00 . A A . 20 LYS HB3 1 1
7 12059 1 1 24 LYS HD2 H 100.642 0.861 -21.354 1.00 . A A . 20 LYS HD2 1 1
7 12060 1 1 24 LYS HD3 H 100.846 0.142 -22.952 1.00 . A A . 20 LYS HD3 1 1
7 12061 1 1 24 LYS HE2 H 98.097 0.270 -21.724 1.00 . A A . 20 LYS HE2 1 1
7 12062 1 1 24 LYS HE3 H 98.773 1.694 -22.541 1.00 . A A . 20 LYS HE3 1 1
7 12063 1 1 24 LYS HG2 H 101.158 -1.641 -21.382 1.00 . A A . 20 LYS HG2 1 1
7 12064 1 1 24 LYS HG3 H 99.553 -1.869 -22.068 1.00 . A A . 20 LYS HG3 1 1
7 12065 1 1 24 LYS HZ1 H 99.290 0.295 -24.455 1.00 . A A . 20 LYS HZ1 1 1
7 12066 1 1 24 LYS HZ2 H 98.583 -1.045 -23.684 1.00 . A A . 20 LYS HZ2 1 1
7 12067 1 1 24 LYS HZ3 H 97.622 0.281 -24.128 1.00 . A A . 20 LYS HZ3 1 1
7 12068 1 1 24 LYS N N 99.433 -3.556 -20.213 1.00 . A A . 20 LYS N 1 1
7 12069 1 1 24 LYS NZ N 98.558 -0.010 -23.780 1.00 . A A . 20 LYS NZ 1 1
7 12070 1 1 24 LYS O O 97.629 -2.716 -18.187 1.00 . A A . 20 LYS O 1 1
7 12071 1 1 25 ALA C C 99.012 -1.133 -14.696 1.00 . A A . 21 ALA C 1 1
7 12072 1 1 25 ALA CA C 98.492 -2.215 -15.649 1.00 . A A . 21 ALA CA 1 1
7 12073 1 1 25 ALA CB C 98.615 -3.599 -15.008 1.00 . A A . 21 ALA CB 1 1
7 12074 1 1 25 ALA H H 100.321 -2.158 -16.792 1.00 . A A . 21 ALA H 1 1
7 12075 1 1 25 ALA HA H 97.465 -2.022 -15.917 1.00 . A A . 21 ALA HA 1 1
7 12076 1 1 25 ALA HB1 H 98.665 -4.350 -15.781 1.00 . A A . 21 ALA HB1 1 1
7 12077 1 1 25 ALA HB2 H 99.511 -3.639 -14.407 1.00 . A A . 21 ALA HB2 1 1
7 12078 1 1 25 ALA HB3 H 97.754 -3.782 -14.382 1.00 . A A . 21 ALA HB3 1 1
7 12079 1 1 25 ALA N N 99.350 -2.278 -16.871 1.00 . A A . 21 ALA N 1 1
7 12080 1 1 25 ALA O O 100.205 -0.906 -14.601 1.00 . A A . 21 ALA O 1 1
7 12081 1 1 26 ARG C C 97.798 0.570 -11.751 1.00 . A A . 22 ARG C 1 1
7 12082 1 1 26 ARG CA C 98.561 0.636 -13.077 1.00 . A A . 22 ARG CA 1 1
7 12083 1 1 26 ARG CB C 98.245 1.941 -13.827 1.00 . A A . 22 ARG CB 1 1
7 12084 1 1 26 ARG CD C 96.483 3.223 -15.065 1.00 . A A . 22 ARG CD 1 1
7 12085 1 1 26 ARG CG C 96.741 2.039 -14.127 1.00 . A A . 22 ARG CG 1 1
7 12086 1 1 26 ARG CZ C 94.425 3.999 -16.163 1.00 . A A . 22 ARG CZ 1 1
7 12087 1 1 26 ARG H H 97.176 -0.693 -14.065 1.00 . A A . 22 ARG H 1 1
7 12088 1 1 26 ARG HA H 99.622 0.569 -12.893 1.00 . A A . 22 ARG HA 1 1
7 12089 1 1 26 ARG HB2 H 98.542 2.782 -13.218 1.00 . A A . 22 ARG HB2 1 1
7 12090 1 1 26 ARG HB3 H 98.794 1.962 -14.754 1.00 . A A . 22 ARG HB3 1 1
7 12091 1 1 26 ARG HD2 H 96.883 4.133 -14.636 1.00 . A A . 22 ARG HD2 1 1
7 12092 1 1 26 ARG HD3 H 96.924 3.038 -16.031 1.00 . A A . 22 ARG HD3 1 1
7 12093 1 1 26 ARG HE H 94.424 2.853 -14.535 1.00 . A A . 22 ARG HE 1 1
7 12094 1 1 26 ARG HG2 H 96.409 1.126 -14.599 1.00 . A A . 22 ARG HG2 1 1
7 12095 1 1 26 ARG HG3 H 96.200 2.187 -13.205 1.00 . A A . 22 ARG HG3 1 1
7 12096 1 1 26 ARG HH11 H 96.134 4.622 -17.026 1.00 . A A . 22 ARG HH11 1 1
7 12097 1 1 26 ARG HH12 H 94.675 5.151 -17.787 1.00 . A A . 22 ARG HH12 1 1
7 12098 1 1 26 ARG HH21 H 92.568 3.563 -15.553 1.00 . A A . 22 ARG HH21 1 1
7 12099 1 1 26 ARG HH22 H 92.678 4.561 -16.965 1.00 . A A . 22 ARG HH22 1 1
7 12100 1 1 26 ARG N N 98.127 -0.467 -13.992 1.00 . A A . 22 ARG N 1 1
7 12101 1 1 26 ARG NE N 94.992 3.313 -15.189 1.00 . A A . 22 ARG NE 1 1
7 12102 1 1 26 ARG NH1 N 95.136 4.641 -17.061 1.00 . A A . 22 ARG NH1 1 1
7 12103 1 1 26 ARG NH2 N 93.122 4.044 -16.232 1.00 . A A . 22 ARG NH2 1 1
7 12104 1 1 26 ARG O O 96.655 0.156 -11.706 1.00 . A A . 22 ARG O 1 1
7 12105 1 1 27 GLY C C 98.723 1.451 -8.274 1.00 . A A . 23 GLY C 1 1
7 12106 1 1 27 GLY CA C 97.748 0.959 -9.346 1.00 . A A . 23 GLY CA 1 1
7 12107 1 1 27 GLY H H 99.358 1.295 -10.743 1.00 . A A . 23 GLY H 1 1
7 12108 1 1 27 GLY HA2 H 97.429 -0.048 -9.113 1.00 . A A . 23 GLY HA2 1 1
7 12109 1 1 27 GLY HA3 H 96.886 1.612 -9.378 1.00 . A A . 23 GLY HA3 1 1
7 12110 1 1 27 GLY N N 98.430 0.975 -10.675 1.00 . A A . 23 GLY N 1 1
7 12111 1 1 27 GLY O O 99.816 1.889 -8.581 1.00 . A A . 23 GLY O 1 1
7 12112 1 1 28 VAL C C 100.099 0.728 -5.408 1.00 . A A . 24 VAL C 1 1
7 12113 1 1 28 VAL CA C 99.232 1.879 -5.929 1.00 . A A . 24 VAL CA 1 1
7 12114 1 1 28 VAL CB C 98.296 2.400 -4.825 1.00 . A A . 24 VAL CB 1 1
7 12115 1 1 28 VAL CG1 C 99.127 2.986 -3.678 1.00 . A A . 24 VAL CG1 1 1
7 12116 1 1 28 VAL CG2 C 97.382 3.494 -5.392 1.00 . A A . 24 VAL CG2 1 1
7 12117 1 1 28 VAL H H 97.461 1.007 -6.800 1.00 . A A . 24 VAL H 1 1
7 12118 1 1 28 VAL HA H 99.856 2.682 -6.292 1.00 . A A . 24 VAL HA 1 1
7 12119 1 1 28 VAL HB H 97.695 1.585 -4.450 1.00 . A A . 24 VAL HB 1 1
7 12120 1 1 28 VAL HG11 H 100.018 3.441 -4.080 1.00 . A A . 24 VAL HG11 1 1
7 12121 1 1 28 VAL HG12 H 98.548 3.731 -3.152 1.00 . A A . 24 VAL HG12 1 1
7 12122 1 1 28 VAL HG13 H 99.404 2.198 -2.993 1.00 . A A . 24 VAL HG13 1 1
7 12123 1 1 28 VAL HG21 H 97.985 4.304 -5.775 1.00 . A A . 24 VAL HG21 1 1
7 12124 1 1 28 VAL HG22 H 96.781 3.084 -6.190 1.00 . A A . 24 VAL HG22 1 1
7 12125 1 1 28 VAL HG23 H 96.736 3.864 -4.609 1.00 . A A . 24 VAL HG23 1 1
7 12126 1 1 28 VAL N N 98.337 1.384 -7.022 1.00 . A A . 24 VAL N 1 1
7 12127 1 1 28 VAL O O 99.638 -0.384 -5.257 1.00 . A A . 24 VAL O 1 1
7 12128 1 1 29 ILE C C 102.076 -0.285 -3.133 1.00 . A A . 25 ILE C 1 1
7 12129 1 1 29 ILE CA C 102.268 -0.084 -4.642 1.00 . A A . 25 ILE CA 1 1
7 12130 1 1 29 ILE CB C 103.684 0.429 -4.970 1.00 . A A . 25 ILE CB 1 1
7 12131 1 1 29 ILE CD1 C 105.111 1.273 -6.845 1.00 . A A . 25 ILE CD1 1 1
7 12132 1 1 29 ILE CG1 C 103.869 0.452 -6.491 1.00 . A A . 25 ILE CG1 1 1
7 12133 1 1 29 ILE CG2 C 104.756 -0.475 -4.335 1.00 . A A . 25 ILE CG2 1 1
7 12134 1 1 29 ILE H H 101.690 1.909 -5.256 1.00 . A A . 25 ILE H 1 1
7 12135 1 1 29 ILE HA H 102.071 -1.006 -5.169 1.00 . A A . 25 ILE HA 1 1
7 12136 1 1 29 ILE HB H 103.795 1.431 -4.583 1.00 . A A . 25 ILE HB 1 1
7 12137 1 1 29 ILE HD11 H 105.863 1.141 -6.080 1.00 . A A . 25 ILE HD11 1 1
7 12138 1 1 29 ILE HD12 H 105.503 0.942 -7.796 1.00 . A A . 25 ILE HD12 1 1
7 12139 1 1 29 ILE HD13 H 104.845 2.318 -6.910 1.00 . A A . 25 ILE HD13 1 1
7 12140 1 1 29 ILE HG12 H 103.989 -0.558 -6.854 1.00 . A A . 25 ILE HG12 1 1
7 12141 1 1 29 ILE HG13 H 103.002 0.900 -6.952 1.00 . A A . 25 ILE HG13 1 1
7 12142 1 1 29 ILE HG21 H 104.339 -1.451 -4.140 1.00 . A A . 25 ILE HG21 1 1
7 12143 1 1 29 ILE HG22 H 105.597 -0.570 -5.006 1.00 . A A . 25 ILE HG22 1 1
7 12144 1 1 29 ILE HG23 H 105.088 -0.033 -3.405 1.00 . A A . 25 ILE HG23 1 1
7 12145 1 1 29 ILE N N 101.351 0.995 -5.135 1.00 . A A . 25 ILE N 1 1
7 12146 1 1 29 ILE O O 102.004 0.668 -2.378 1.00 . A A . 25 ILE O 1 1
7 12147 1 1 30 THR C C 102.800 -2.700 -0.625 1.00 . A A . 26 THR C 1 1
7 12148 1 1 30 THR CA C 101.730 -1.789 -1.243 1.00 . A A . 26 THR CA 1 1
7 12149 1 1 30 THR CB C 100.360 -2.473 -1.204 1.00 . A A . 26 THR CB 1 1
7 12150 1 1 30 THR CG2 C 99.275 -1.481 -1.636 1.00 . A A . 26 THR CG2 1 1
7 12151 1 1 30 THR H H 102.109 -2.270 -3.314 1.00 . A A . 26 THR H 1 1
7 12152 1 1 30 THR HA H 101.680 -0.860 -0.698 1.00 . A A . 26 THR HA 1 1
7 12153 1 1 30 THR HB H 100.155 -2.803 -0.196 1.00 . A A . 26 THR HB 1 1
7 12154 1 1 30 THR HG1 H 100.391 -3.280 -2.980 1.00 . A A . 26 THR HG1 1 1
7 12155 1 1 30 THR HG21 H 99.573 -0.477 -1.370 1.00 . A A . 26 THR HG21 1 1
7 12156 1 1 30 THR HG22 H 99.136 -1.544 -2.705 1.00 . A A . 26 THR HG22 1 1
7 12157 1 1 30 THR HG23 H 98.348 -1.724 -1.138 1.00 . A A . 26 THR HG23 1 1
7 12158 1 1 30 THR N N 101.995 -1.522 -2.692 1.00 . A A . 26 THR N 1 1
7 12159 1 1 30 THR O O 103.161 -2.523 0.525 1.00 . A A . 26 THR O 1 1
7 12160 1 1 30 THR OG1 O 100.362 -3.599 -2.074 1.00 . A A . 26 THR OG1 1 1
7 12161 1 1 31 ASN C C 105.385 -5.044 -1.636 1.00 . A A . 27 ASN C 1 1
7 12162 1 1 31 ASN CA C 104.222 -4.674 -0.712 1.00 . A A . 27 ASN CA 1 1
7 12163 1 1 31 ASN CB C 103.338 -5.895 -0.455 1.00 . A A . 27 ASN CB 1 1
7 12164 1 1 31 ASN CG C 104.001 -6.794 0.589 1.00 . A A . 27 ASN CG 1 1
7 12165 1 1 31 ASN H H 103.110 -3.738 -2.317 1.00 . A A . 27 ASN H 1 1
7 12166 1 1 31 ASN HA H 104.596 -4.292 0.226 1.00 . A A . 27 ASN HA 1 1
7 12167 1 1 31 ASN HB2 H 102.372 -5.570 -0.093 1.00 . A A . 27 ASN HB2 1 1
7 12168 1 1 31 ASN HB3 H 103.211 -6.447 -1.374 1.00 . A A . 27 ASN HB3 1 1
7 12169 1 1 31 ASN HD21 H 104.171 -8.341 -0.645 1.00 . A A . 27 ASN HD21 1 1
7 12170 1 1 31 ASN HD22 H 104.765 -8.595 0.926 1.00 . A A . 27 ASN HD22 1 1
7 12171 1 1 31 ASN N N 103.315 -3.670 -1.356 1.00 . A A . 27 ASN N 1 1
7 12172 1 1 31 ASN ND2 N 104.341 -8.011 0.263 1.00 . A A . 27 ASN ND2 1 1
7 12173 1 1 31 ASN O O 105.293 -4.929 -2.843 1.00 . A A . 27 ASN O 1 1
7 12174 1 1 31 ASN OD1 O 104.211 -6.385 1.714 1.00 . A A . 27 ASN OD1 1 1
7 12175 1 1 32 PHE C C 108.379 -7.066 -1.109 1.00 . A A . 28 PHE C 1 1
7 12176 1 1 32 PHE CA C 107.633 -5.972 -1.876 1.00 . A A . 28 PHE CA 1 1
7 12177 1 1 32 PHE CB C 108.525 -4.748 -2.077 1.00 . A A . 28 PHE CB 1 1
7 12178 1 1 32 PHE CD1 C 109.460 -5.197 -4.390 1.00 . A A . 28 PHE CD1 1 1
7 12179 1 1 32 PHE CD2 C 111.009 -5.036 -2.495 1.00 . A A . 28 PHE CD2 1 1
7 12180 1 1 32 PHE CE1 C 110.551 -5.432 -5.262 1.00 . A A . 28 PHE CE1 1 1
7 12181 1 1 32 PHE CE2 C 112.100 -5.271 -3.367 1.00 . A A . 28 PHE CE2 1 1
7 12182 1 1 32 PHE CG C 109.689 -4.999 -3.006 1.00 . A A . 28 PHE CG 1 1
7 12183 1 1 32 PHE CZ C 111.871 -5.469 -4.751 1.00 . A A . 28 PHE CZ 1 1
7 12184 1 1 32 PHE H H 106.541 -5.496 -0.084 1.00 . A A . 28 PHE H 1 1
7 12185 1 1 32 PHE HA H 107.295 -6.347 -2.830 1.00 . A A . 28 PHE HA 1 1
7 12186 1 1 32 PHE HB2 H 107.928 -3.947 -2.485 1.00 . A A . 28 PHE HB2 1 1
7 12187 1 1 32 PHE HB3 H 108.907 -4.437 -1.114 1.00 . A A . 28 PHE HB3 1 1
7 12188 1 1 32 PHE HD1 H 108.453 -5.170 -4.780 1.00 . A A . 28 PHE HD1 1 1
7 12189 1 1 32 PHE HD2 H 111.184 -4.885 -1.440 1.00 . A A . 28 PHE HD2 1 1
7 12190 1 1 32 PHE HE1 H 110.376 -5.583 -6.317 1.00 . A A . 28 PHE HE1 1 1
7 12191 1 1 32 PHE HE2 H 113.107 -5.299 -2.976 1.00 . A A . 28 PHE HE2 1 1
7 12192 1 1 32 PHE HZ H 112.703 -5.648 -5.415 1.00 . A A . 28 PHE HZ 1 1
7 12193 1 1 32 PHE N N 106.479 -5.485 -1.063 1.00 . A A . 28 PHE N 1 1
7 12194 1 1 32 PHE O O 108.554 -6.981 0.093 1.00 . A A . 28 PHE O 1 1
7 12195 1 1 33 ASP C C 110.910 -9.405 -1.706 1.00 . A A . 29 ASP C 1 1
7 12196 1 1 33 ASP CA C 109.510 -9.223 -1.116 1.00 . A A . 29 ASP CA 1 1
7 12197 1 1 33 ASP CB C 108.639 -10.446 -1.404 1.00 . A A . 29 ASP CB 1 1
7 12198 1 1 33 ASP CG C 109.136 -11.635 -0.578 1.00 . A A . 29 ASP CG 1 1
7 12199 1 1 33 ASP H H 108.693 -8.106 -2.768 1.00 . A A . 29 ASP H 1 1
7 12200 1 1 33 ASP HA H 109.568 -9.050 -0.053 1.00 . A A . 29 ASP HA 1 1
7 12201 1 1 33 ASP HB2 H 107.614 -10.228 -1.140 1.00 . A A . 29 ASP HB2 1 1
7 12202 1 1 33 ASP HB3 H 108.697 -10.692 -2.453 1.00 . A A . 29 ASP HB3 1 1
7 12203 1 1 33 ASP N N 108.817 -8.087 -1.797 1.00 . A A . 29 ASP N 1 1
7 12204 1 1 33 ASP O O 111.061 -9.627 -2.892 1.00 . A A . 29 ASP O 1 1
7 12205 1 1 33 ASP OD1 O 108.785 -11.709 0.589 1.00 . A A . 29 ASP OD1 1 1
7 12206 1 1 33 ASP OD2 O 109.858 -12.450 -1.126 1.00 . A A . 29 ASP OD2 1 1
7 12207 1 1 34 SER C C 113.640 -10.907 -1.753 1.00 . A A . 30 SER C 1 1
7 12208 1 1 34 SER CA C 113.330 -9.447 -1.401 1.00 . A A . 30 SER CA 1 1
7 12209 1 1 34 SER CB C 114.229 -8.971 -0.259 1.00 . A A . 30 SER CB 1 1
7 12210 1 1 34 SER H H 111.770 -9.154 0.068 1.00 . A A . 30 SER H 1 1
7 12211 1 1 34 SER HA H 113.472 -8.817 -2.265 1.00 . A A . 30 SER HA 1 1
7 12212 1 1 34 SER HB2 H 115.249 -8.918 -0.599 1.00 . A A . 30 SER HB2 1 1
7 12213 1 1 34 SER HB3 H 113.909 -7.989 0.064 1.00 . A A . 30 SER HB3 1 1
7 12214 1 1 34 SER HG H 114.282 -9.405 1.637 1.00 . A A . 30 SER HG 1 1
7 12215 1 1 34 SER N N 111.928 -9.312 -0.887 1.00 . A A . 30 SER N 1 1
7 12216 1 1 34 SER O O 114.433 -11.181 -2.635 1.00 . A A . 30 SER O 1 1
7 12217 1 1 34 SER OG O 114.142 -9.891 0.821 1.00 . A A . 30 SER OG 1 1
7 12218 1 1 35 SER C C 112.935 -13.707 -2.730 1.00 . A A . 31 SER C 1 1
7 12219 1 1 35 SER CA C 113.336 -13.291 -1.310 1.00 . A A . 31 SER CA 1 1
7 12220 1 1 35 SER CB C 112.512 -14.064 -0.277 1.00 . A A . 31 SER CB 1 1
7 12221 1 1 35 SER H H 112.351 -11.592 -0.401 1.00 . A A . 31 SER H 1 1
7 12222 1 1 35 SER HA H 114.386 -13.476 -1.150 1.00 . A A . 31 SER HA 1 1
7 12223 1 1 35 SER HB2 H 111.463 -13.965 -0.503 1.00 . A A . 31 SER HB2 1 1
7 12224 1 1 35 SER HB3 H 112.788 -15.110 -0.308 1.00 . A A . 31 SER HB3 1 1
7 12225 1 1 35 SER HG H 112.354 -14.114 1.662 1.00 . A A . 31 SER HG 1 1
7 12226 1 1 35 SER N N 113.021 -11.842 -1.070 1.00 . A A . 31 SER N 1 1
7 12227 1 1 35 SER O O 113.672 -14.395 -3.411 1.00 . A A . 31 SER O 1 1
7 12228 1 1 35 SER OG O 112.763 -13.532 1.017 1.00 . A A . 31 SER OG 1 1
7 12229 1 1 36 ASN C C 110.973 -12.459 -5.409 1.00 . A A . 32 ASN C 1 1
7 12230 1 1 36 ASN CA C 111.303 -13.690 -4.546 1.00 . A A . 32 ASN CA 1 1
7 12231 1 1 36 ASN CB C 110.040 -14.518 -4.301 1.00 . A A . 32 ASN CB 1 1
7 12232 1 1 36 ASN CG C 110.410 -15.822 -3.589 1.00 . A A . 32 ASN CG 1 1
7 12233 1 1 36 ASN H H 111.211 -12.719 -2.619 1.00 . A A . 32 ASN H 1 1
7 12234 1 1 36 ASN HA H 112.046 -14.298 -5.036 1.00 . A A . 32 ASN HA 1 1
7 12235 1 1 36 ASN HB2 H 109.354 -13.954 -3.687 1.00 . A A . 32 ASN HB2 1 1
7 12236 1 1 36 ASN HB3 H 109.572 -14.748 -5.246 1.00 . A A . 32 ASN HB3 1 1
7 12237 1 1 36 ASN HD21 H 108.773 -15.837 -2.465 1.00 . A A . 32 ASN HD21 1 1
7 12238 1 1 36 ASN HD22 H 109.832 -17.141 -2.222 1.00 . A A . 32 ASN HD22 1 1
7 12239 1 1 36 ASN N N 111.774 -13.292 -3.180 1.00 . A A . 32 ASN N 1 1
7 12240 1 1 36 ASN ND2 N 109.605 -16.308 -2.683 1.00 . A A . 32 ASN ND2 1 1
7 12241 1 1 36 ASN O O 110.458 -12.592 -6.503 1.00 . A A . 32 ASN O 1 1
7 12242 1 1 36 ASN OD1 O 111.441 -16.407 -3.860 1.00 . A A . 32 ASN OD1 1 1
7 12243 1 1 37 SER C C 109.485 -9.999 -6.173 1.00 . A A . 33 SER C 1 1
7 12244 1 1 37 SER CA C 110.952 -10.011 -5.711 1.00 . A A . 33 SER CA 1 1
7 12245 1 1 37 SER CB C 111.909 -10.030 -6.909 1.00 . A A . 33 SER CB 1 1
7 12246 1 1 37 SER H H 111.691 -11.182 -4.054 1.00 . A A . 33 SER H 1 1
7 12247 1 1 37 SER HA H 111.150 -9.140 -5.104 1.00 . A A . 33 SER HA 1 1
7 12248 1 1 37 SER HB2 H 112.058 -11.045 -7.238 1.00 . A A . 33 SER HB2 1 1
7 12249 1 1 37 SER HB3 H 111.481 -9.453 -7.718 1.00 . A A . 33 SER HB3 1 1
7 12250 1 1 37 SER HG H 113.764 -10.199 -6.349 1.00 . A A . 33 SER HG 1 1
7 12251 1 1 37 SER N N 111.264 -11.262 -4.930 1.00 . A A . 33 SER N 1 1
7 12252 1 1 37 SER O O 109.192 -10.076 -7.355 1.00 . A A . 33 SER O 1 1
7 12253 1 1 37 SER OG O 113.158 -9.475 -6.522 1.00 . A A . 33 SER OG 1 1
7 12254 1 1 38 ILE C C 106.463 -8.590 -5.116 1.00 . A A . 34 ILE C 1 1
7 12255 1 1 38 ILE CA C 107.111 -9.890 -5.609 1.00 . A A . 34 ILE CA 1 1
7 12256 1 1 38 ILE CB C 106.494 -11.109 -4.900 1.00 . A A . 34 ILE CB 1 1
7 12257 1 1 38 ILE CD1 C 107.244 -12.669 -6.773 1.00 . A A . 34 ILE CD1 1 1
7 12258 1 1 38 ILE CG1 C 107.268 -12.401 -5.257 1.00 . A A . 34 ILE CG1 1 1
7 12259 1 1 38 ILE CG2 C 105.026 -11.262 -5.317 1.00 . A A . 34 ILE CG2 1 1
7 12260 1 1 38 ILE H H 108.830 -9.833 -4.304 1.00 . A A . 34 ILE H 1 1
7 12261 1 1 38 ILE HA H 106.992 -9.983 -6.676 1.00 . A A . 34 ILE HA 1 1
7 12262 1 1 38 ILE HB H 106.539 -10.952 -3.832 1.00 . A A . 34 ILE HB 1 1
7 12263 1 1 38 ILE HD11 H 106.721 -11.874 -7.282 1.00 . A A . 34 ILE HD11 1 1
7 12264 1 1 38 ILE HD12 H 108.257 -12.726 -7.143 1.00 . A A . 34 ILE HD12 1 1
7 12265 1 1 38 ILE HD13 H 106.742 -13.606 -6.965 1.00 . A A . 34 ILE HD13 1 1
7 12266 1 1 38 ILE HG12 H 108.293 -12.299 -4.932 1.00 . A A . 34 ILE HG12 1 1
7 12267 1 1 38 ILE HG13 H 106.817 -13.236 -4.742 1.00 . A A . 34 ILE HG13 1 1
7 12268 1 1 38 ILE HG21 H 104.956 -11.249 -6.395 1.00 . A A . 34 ILE HG21 1 1
7 12269 1 1 38 ILE HG22 H 104.641 -12.198 -4.943 1.00 . A A . 34 ILE HG22 1 1
7 12270 1 1 38 ILE HG23 H 104.450 -10.445 -4.909 1.00 . A A . 34 ILE HG23 1 1
7 12271 1 1 38 ILE N N 108.564 -9.901 -5.244 1.00 . A A . 34 ILE N 1 1
7 12272 1 1 38 ILE O O 106.638 -8.197 -3.977 1.00 . A A . 34 ILE O 1 1
7 12273 1 1 39 LEU C C 103.597 -6.680 -5.646 1.00 . A A . 35 LEU C 1 1
7 12274 1 1 39 LEU CA C 105.122 -6.605 -5.595 1.00 . A A . 35 LEU CA 1 1
7 12275 1 1 39 LEU CB C 105.649 -5.634 -6.654 1.00 . A A . 35 LEU CB 1 1
7 12276 1 1 39 LEU CD1 C 106.254 -3.591 -5.341 1.00 . A A . 35 LEU CD1 1 1
7 12277 1 1 39 LEU CD2 C 105.171 -3.363 -7.581 1.00 . A A . 35 LEU CD2 1 1
7 12278 1 1 39 LEU CG C 105.233 -4.202 -6.302 1.00 . A A . 35 LEU CG 1 1
7 12279 1 1 39 LEU H H 105.544 -8.303 -6.857 1.00 . A A . 35 LEU H 1 1
7 12280 1 1 39 LEU HA H 105.450 -6.296 -4.612 1.00 . A A . 35 LEU HA 1 1
7 12281 1 1 39 LEU HB2 H 106.727 -5.697 -6.694 1.00 . A A . 35 LEU HB2 1 1
7 12282 1 1 39 LEU HB3 H 105.238 -5.899 -7.617 1.00 . A A . 35 LEU HB3 1 1
7 12283 1 1 39 LEU HD11 H 106.590 -4.345 -4.645 1.00 . A A . 35 LEU HD11 1 1
7 12284 1 1 39 LEU HD12 H 107.099 -3.218 -5.902 1.00 . A A . 35 LEU HD12 1 1
7 12285 1 1 39 LEU HD13 H 105.795 -2.778 -4.797 1.00 . A A . 35 LEU HD13 1 1
7 12286 1 1 39 LEU HD21 H 106.138 -3.367 -8.062 1.00 . A A . 35 LEU HD21 1 1
7 12287 1 1 39 LEU HD22 H 104.434 -3.781 -8.250 1.00 . A A . 35 LEU HD22 1 1
7 12288 1 1 39 LEU HD23 H 104.897 -2.347 -7.333 1.00 . A A . 35 LEU HD23 1 1
7 12289 1 1 39 LEU HG H 104.260 -4.215 -5.831 1.00 . A A . 35 LEU HG 1 1
7 12290 1 1 39 LEU N N 105.716 -7.927 -5.966 1.00 . A A . 35 LEU N 1 1
7 12291 1 1 39 LEU O O 103.022 -7.118 -6.625 1.00 . A A . 35 LEU O 1 1
7 12292 1 1 40 GLN C C 100.995 -4.778 -4.958 1.00 . A A . 36 GLN C 1 1
7 12293 1 1 40 GLN CA C 101.451 -6.194 -4.610 1.00 . A A . 36 GLN CA 1 1
7 12294 1 1 40 GLN CB C 101.020 -6.562 -3.191 1.00 . A A . 36 GLN CB 1 1
7 12295 1 1 40 GLN CD C 100.938 -8.403 -1.497 1.00 . A A . 36 GLN CD 1 1
7 12296 1 1 40 GLN CG C 101.304 -8.045 -2.940 1.00 . A A . 36 GLN CG 1 1
7 12297 1 1 40 GLN H H 103.432 -5.971 -3.796 1.00 . A A . 36 GLN H 1 1
7 12298 1 1 40 GLN HA H 101.051 -6.904 -5.315 1.00 . A A . 36 GLN HA 1 1
7 12299 1 1 40 GLN HB2 H 101.572 -5.963 -2.481 1.00 . A A . 36 GLN HB2 1 1
7 12300 1 1 40 GLN HB3 H 99.963 -6.376 -3.075 1.00 . A A . 36 GLN HB3 1 1
7 12301 1 1 40 GLN HE21 H 100.303 -10.226 -1.962 1.00 . A A . 36 GLN HE21 1 1
7 12302 1 1 40 GLN HE22 H 100.202 -9.821 -0.317 1.00 . A A . 36 GLN HE22 1 1
7 12303 1 1 40 GLN HG2 H 100.713 -8.642 -3.620 1.00 . A A . 36 GLN HG2 1 1
7 12304 1 1 40 GLN HG3 H 102.352 -8.244 -3.104 1.00 . A A . 36 GLN HG3 1 1
7 12305 1 1 40 GLN N N 102.941 -6.253 -4.596 1.00 . A A . 36 GLN N 1 1
7 12306 1 1 40 GLN NE2 N 100.440 -9.581 -1.237 1.00 . A A . 36 GLN NE2 1 1
7 12307 1 1 40 GLN O O 101.444 -3.812 -4.367 1.00 . A A . 36 GLN O 1 1
7 12308 1 1 40 GLN OE1 O 101.107 -7.603 -0.597 1.00 . A A . 36 GLN OE1 1 1
7 12309 1 1 41 LEU C C 98.122 -3.175 -5.879 1.00 . A A . 37 LEU C 1 1
7 12310 1 1 41 LEU CA C 99.589 -3.304 -6.291 1.00 . A A . 37 LEU CA 1 1
7 12311 1 1 41 LEU CB C 99.723 -3.231 -7.814 1.00 . A A . 37 LEU CB 1 1
7 12312 1 1 41 LEU CD1 C 101.396 -3.221 -9.669 1.00 . A A . 37 LEU CD1 1 1
7 12313 1 1 41 LEU CD2 C 101.418 -1.401 -7.961 1.00 . A A . 37 LEU CD2 1 1
7 12314 1 1 41 LEU CG C 101.166 -2.893 -8.192 1.00 . A A . 37 LEU CG 1 1
7 12315 1 1 41 LEU H H 99.781 -5.447 -6.385 1.00 . A A . 37 LEU H 1 1
7 12316 1 1 41 LEU HA H 100.181 -2.530 -5.830 1.00 . A A . 37 LEU HA 1 1
7 12317 1 1 41 LEU HB2 H 99.452 -4.186 -8.244 1.00 . A A . 37 LEU HB2 1 1
7 12318 1 1 41 LEU HB3 H 99.064 -2.467 -8.196 1.00 . A A . 37 LEU HB3 1 1
7 12319 1 1 41 LEU HD11 H 100.876 -4.134 -9.920 1.00 . A A . 37 LEU HD11 1 1
7 12320 1 1 41 LEU HD12 H 101.019 -2.413 -10.281 1.00 . A A . 37 LEU HD12 1 1
7 12321 1 1 41 LEU HD13 H 102.453 -3.347 -9.850 1.00 . A A . 37 LEU HD13 1 1
7 12322 1 1 41 LEU HD21 H 101.102 -1.132 -6.965 1.00 . A A . 37 LEU HD21 1 1
7 12323 1 1 41 LEU HD22 H 102.472 -1.193 -8.073 1.00 . A A . 37 LEU HD22 1 1
7 12324 1 1 41 LEU HD23 H 100.859 -0.826 -8.685 1.00 . A A . 37 LEU HD23 1 1
7 12325 1 1 41 LEU HG H 101.844 -3.475 -7.584 1.00 . A A . 37 LEU HG 1 1
7 12326 1 1 41 LEU N N 100.107 -4.652 -5.914 1.00 . A A . 37 LEU N 1 1
7 12327 1 1 41 LEU O O 97.277 -3.930 -6.324 1.00 . A A . 37 LEU O 1 1
7 12328 1 1 42 ARG C C 95.776 -0.903 -5.484 1.00 . A A . 38 ARG C 1 1
7 12329 1 1 42 ARG CA C 96.402 -2.001 -4.620 1.00 . A A . 38 ARG CA 1 1
7 12330 1 1 42 ARG CB C 96.475 -1.566 -3.154 1.00 . A A . 38 ARG CB 1 1
7 12331 1 1 42 ARG CD C 95.136 -0.978 -1.125 1.00 . A A . 38 ARG CD 1 1
7 12332 1 1 42 ARG CG C 95.062 -1.479 -2.571 1.00 . A A . 38 ARG CG 1 1
7 12333 1 1 42 ARG CZ C 93.364 -0.371 0.469 1.00 . A A . 38 ARG CZ 1 1
7 12334 1 1 42 ARG H H 98.536 -1.651 -4.670 1.00 . A A . 38 ARG H 1 1
7 12335 1 1 42 ARG HA H 95.839 -2.918 -4.705 1.00 . A A . 38 ARG HA 1 1
7 12336 1 1 42 ARG HB2 H 97.052 -2.288 -2.595 1.00 . A A . 38 ARG HB2 1 1
7 12337 1 1 42 ARG HB3 H 96.949 -0.598 -3.090 1.00 . A A . 38 ARG HB3 1 1
7 12338 1 1 42 ARG HD2 H 95.776 -1.622 -0.539 1.00 . A A . 38 ARG HD2 1 1
7 12339 1 1 42 ARG HD3 H 95.499 0.038 -1.100 1.00 . A A . 38 ARG HD3 1 1
7 12340 1 1 42 ARG HE H 93.060 -1.567 -1.094 1.00 . A A . 38 ARG HE 1 1
7 12341 1 1 42 ARG HG2 H 94.471 -0.794 -3.162 1.00 . A A . 38 ARG HG2 1 1
7 12342 1 1 42 ARG HG3 H 94.606 -2.457 -2.588 1.00 . A A . 38 ARG HG3 1 1
7 12343 1 1 42 ARG HH11 H 95.170 0.423 0.865 1.00 . A A . 38 ARG HH11 1 1
7 12344 1 1 42 ARG HH12 H 93.910 0.844 1.971 1.00 . A A . 38 ARG HH12 1 1
7 12345 1 1 42 ARG HH21 H 91.465 -0.998 0.362 1.00 . A A . 38 ARG HH21 1 1
7 12346 1 1 42 ARG HH22 H 91.835 0.048 1.692 1.00 . A A . 38 ARG HH22 1 1
7 12347 1 1 42 ARG N N 97.821 -2.223 -5.033 1.00 . A A . 38 ARG N 1 1
7 12348 1 1 42 ARG NE N 93.728 -1.032 -0.614 1.00 . A A . 38 ARG NE 1 1
7 12349 1 1 42 ARG NH1 N 94.217 0.356 1.154 1.00 . A A . 38 ARG NH1 1 1
7 12350 1 1 42 ARG NH2 N 92.124 -0.446 0.873 1.00 . A A . 38 ARG NH2 1 1
7 12351 1 1 42 ARG O O 96.281 0.201 -5.557 1.00 . A A . 38 ARG O 1 1
7 12352 1 1 43 LEU C C 92.875 0.481 -6.471 1.00 . A A . 39 LEU C 1 1
7 12353 1 1 43 LEU CA C 94.081 -0.228 -7.097 1.00 . A A . 39 LEU CA 1 1
7 12354 1 1 43 LEU CB C 93.663 -1.077 -8.302 1.00 . A A . 39 LEU CB 1 1
7 12355 1 1 43 LEU CD1 C 94.539 0.668 -9.897 1.00 . A A . 39 LEU CD1 1 1
7 12356 1 1 43 LEU CD2 C 92.951 -1.068 -10.690 1.00 . A A . 39 LEU CD2 1 1
7 12357 1 1 43 LEU CG C 93.325 -0.181 -9.505 1.00 . A A . 39 LEU CG 1 1
7 12358 1 1 43 LEU H H 94.252 -2.072 -5.995 1.00 . A A . 39 LEU H 1 1
7 12359 1 1 43 LEU HA H 94.821 0.496 -7.398 1.00 . A A . 39 LEU HA 1 1
7 12360 1 1 43 LEU HB2 H 94.473 -1.740 -8.569 1.00 . A A . 39 LEU HB2 1 1
7 12361 1 1 43 LEU HB3 H 92.795 -1.662 -8.041 1.00 . A A . 39 LEU HB3 1 1
7 12362 1 1 43 LEU HD11 H 95.434 0.076 -9.795 1.00 . A A . 39 LEU HD11 1 1
7 12363 1 1 43 LEU HD12 H 94.436 0.995 -10.921 1.00 . A A . 39 LEU HD12 1 1
7 12364 1 1 43 LEU HD13 H 94.599 1.530 -9.248 1.00 . A A . 39 LEU HD13 1 1
7 12365 1 1 43 LEU HD21 H 92.328 -1.881 -10.350 1.00 . A A . 39 LEU HD21 1 1
7 12366 1 1 43 LEU HD22 H 92.414 -0.482 -11.422 1.00 . A A . 39 LEU HD22 1 1
7 12367 1 1 43 LEU HD23 H 93.853 -1.464 -11.134 1.00 . A A . 39 LEU HD23 1 1
7 12368 1 1 43 LEU HG H 92.495 0.463 -9.257 1.00 . A A . 39 LEU HG 1 1
7 12369 1 1 43 LEU N N 94.681 -1.204 -6.137 1.00 . A A . 39 LEU N 1 1
7 12370 1 1 43 LEU O O 92.195 -0.063 -5.617 1.00 . A A . 39 LEU O 1 1
7 12371 1 1 44 ALA C C 90.141 1.941 -6.451 1.00 . A A . 40 ALA C 1 1
7 12372 1 1 44 ALA CA C 91.547 2.532 -6.249 1.00 . A A . 40 ALA CA 1 1
7 12373 1 1 44 ALA CB C 91.644 3.901 -6.925 1.00 . A A . 40 ALA CB 1 1
7 12374 1 1 44 ALA H H 93.110 2.051 -7.666 1.00 . A A . 40 ALA H 1 1
7 12375 1 1 44 ALA HA H 91.757 2.635 -5.197 1.00 . A A . 40 ALA HA 1 1
7 12376 1 1 44 ALA HB1 H 91.264 4.660 -6.257 1.00 . A A . 40 ALA HB1 1 1
7 12377 1 1 44 ALA HB2 H 92.677 4.115 -7.160 1.00 . A A . 40 ALA HB2 1 1
7 12378 1 1 44 ALA HB3 H 91.062 3.897 -7.834 1.00 . A A . 40 ALA HB3 1 1
7 12379 1 1 44 ALA N N 92.608 1.692 -6.903 1.00 . A A . 40 ALA N 1 1
7 12380 1 1 44 ALA O O 89.179 2.440 -5.894 1.00 . A A . 40 ALA O 1 1
7 12381 1 1 45 ASN C C 88.473 -0.839 -6.274 1.00 . A A . 41 ASN C 1 1
7 12382 1 1 45 ASN CA C 88.672 0.220 -7.374 1.00 . A A . 41 ASN CA 1 1
7 12383 1 1 45 ASN CB C 88.707 -0.451 -8.750 1.00 . A A . 41 ASN CB 1 1
7 12384 1 1 45 ASN CG C 88.761 0.618 -9.844 1.00 . A A . 41 ASN CG 1 1
7 12385 1 1 45 ASN H H 90.771 0.551 -7.733 1.00 . A A . 41 ASN H 1 1
7 12386 1 1 45 ASN HA H 87.874 0.950 -7.347 1.00 . A A . 41 ASN HA 1 1
7 12387 1 1 45 ASN HB2 H 89.581 -1.083 -8.820 1.00 . A A . 41 ASN HB2 1 1
7 12388 1 1 45 ASN HB3 H 87.819 -1.051 -8.880 1.00 . A A . 41 ASN HB3 1 1
7 12389 1 1 45 ASN HD21 H 89.966 -0.440 -11.016 1.00 . A A . 41 ASN HD21 1 1
7 12390 1 1 45 ASN HD22 H 89.514 1.080 -11.623 1.00 . A A . 41 ASN HD22 1 1
7 12391 1 1 45 ASN N N 90.005 0.894 -7.234 1.00 . A A . 41 ASN N 1 1
7 12392 1 1 45 ASN ND2 N 89.472 0.401 -10.917 1.00 . A A . 41 ASN ND2 1 1
7 12393 1 1 45 ASN O O 87.764 -1.808 -6.472 1.00 . A A . 41 ASN O 1 1
7 12394 1 1 45 ASN OD1 O 88.150 1.662 -9.723 1.00 . A A . 41 ASN OD1 1 1
7 12395 1 1 46 ASP C C 89.415 -3.046 -4.414 1.00 . A A . 42 ASP C 1 1
7 12396 1 1 46 ASP CA C 88.921 -1.656 -3.988 1.00 . A A . 42 ASP CA 1 1
7 12397 1 1 46 ASP CB C 87.417 -1.694 -3.681 1.00 . A A . 42 ASP CB 1 1
7 12398 1 1 46 ASP CG C 87.195 -2.278 -2.285 1.00 . A A . 42 ASP CG 1 1
7 12399 1 1 46 ASP H H 89.673 0.101 -4.976 1.00 . A A . 42 ASP H 1 1
7 12400 1 1 46 ASP HA H 89.457 -1.320 -3.110 1.00 . A A . 42 ASP HA 1 1
7 12401 1 1 46 ASP HB2 H 87.016 -0.692 -3.722 1.00 . A A . 42 ASP HB2 1 1
7 12402 1 1 46 ASP HB3 H 86.915 -2.312 -4.411 1.00 . A A . 42 ASP HB3 1 1
7 12403 1 1 46 ASP N N 89.091 -0.671 -5.112 1.00 . A A . 42 ASP N 1 1
7 12404 1 1 46 ASP O O 88.947 -4.053 -3.912 1.00 . A A . 42 ASP O 1 1
7 12405 1 1 46 ASP OD1 O 87.051 -3.485 -2.185 1.00 . A A . 42 ASP OD1 1 1
7 12406 1 1 46 ASP OD2 O 87.174 -1.507 -1.339 1.00 . A A . 42 ASP OD2 1 1
7 12407 1 1 47 SER C C 92.395 -4.513 -5.529 1.00 . A A . 43 SER C 1 1
7 12408 1 1 47 SER CA C 90.887 -4.438 -5.777 1.00 . A A . 43 SER CA 1 1
7 12409 1 1 47 SER CB C 90.584 -4.504 -7.274 1.00 . A A . 43 SER CB 1 1
7 12410 1 1 47 SER H H 90.717 -2.286 -5.734 1.00 . A A . 43 SER H 1 1
7 12411 1 1 47 SER HA H 90.380 -5.239 -5.262 1.00 . A A . 43 SER HA 1 1
7 12412 1 1 47 SER HB2 H 91.067 -3.684 -7.778 1.00 . A A . 43 SER HB2 1 1
7 12413 1 1 47 SER HB3 H 90.956 -5.440 -7.673 1.00 . A A . 43 SER HB3 1 1
7 12414 1 1 47 SER HG H 88.898 -3.537 -7.205 1.00 . A A . 43 SER HG 1 1
7 12415 1 1 47 SER N N 90.357 -3.111 -5.335 1.00 . A A . 43 SER N 1 1
7 12416 1 1 47 SER O O 93.103 -3.534 -5.671 1.00 . A A . 43 SER O 1 1
7 12417 1 1 47 SER OG O 89.179 -4.414 -7.473 1.00 . A A . 43 SER OG 1 1
7 12418 1 1 48 THR C C 94.898 -7.006 -5.740 1.00 . A A . 44 THR C 1 1
7 12419 1 1 48 THR CA C 94.355 -5.832 -4.917 1.00 . A A . 44 THR CA 1 1
7 12420 1 1 48 THR CB C 94.492 -6.099 -3.408 1.00 . A A . 44 THR CB 1 1
7 12421 1 1 48 THR CG2 C 93.726 -7.370 -3.012 1.00 . A A . 44 THR CG2 1 1
7 12422 1 1 48 THR H H 92.288 -6.437 -5.039 1.00 . A A . 44 THR H 1 1
7 12423 1 1 48 THR HA H 94.877 -4.924 -5.176 1.00 . A A . 44 THR HA 1 1
7 12424 1 1 48 THR HB H 94.089 -5.261 -2.860 1.00 . A A . 44 THR HB 1 1
7 12425 1 1 48 THR HG1 H 96.198 -7.027 -3.543 1.00 . A A . 44 THR HG1 1 1
7 12426 1 1 48 THR HG21 H 94.066 -8.198 -3.617 1.00 . A A . 44 THR HG21 1 1
7 12427 1 1 48 THR HG22 H 93.906 -7.589 -1.970 1.00 . A A . 44 THR HG22 1 1
7 12428 1 1 48 THR HG23 H 92.670 -7.217 -3.171 1.00 . A A . 44 THR HG23 1 1
7 12429 1 1 48 THR N N 92.886 -5.671 -5.159 1.00 . A A . 44 THR N 1 1
7 12430 1 1 48 THR O O 94.224 -8.002 -5.931 1.00 . A A . 44 THR O 1 1
7 12431 1 1 48 THR OG1 O 95.867 -6.253 -3.080 1.00 . A A . 44 THR OG1 1 1
7 12432 1 1 49 LYS C C 98.187 -8.126 -6.802 1.00 . A A . 45 LYS C 1 1
7 12433 1 1 49 LYS CA C 96.688 -7.976 -7.076 1.00 . A A . 45 LYS CA 1 1
7 12434 1 1 49 LYS CB C 96.449 -7.519 -8.516 1.00 . A A . 45 LYS CB 1 1
7 12435 1 1 49 LYS CD C 96.595 -8.185 -10.921 1.00 . A A . 45 LYS CD 1 1
7 12436 1 1 49 LYS CE C 96.756 -9.371 -11.874 1.00 . A A . 45 LYS CE 1 1
7 12437 1 1 49 LYS CG C 96.787 -8.659 -9.478 1.00 . A A . 45 LYS CG 1 1
7 12438 1 1 49 LYS H H 96.640 -6.089 -6.029 1.00 . A A . 45 LYS H 1 1
7 12439 1 1 49 LYS HA H 96.177 -8.908 -6.897 1.00 . A A . 45 LYS HA 1 1
7 12440 1 1 49 LYS HB2 H 95.411 -7.241 -8.637 1.00 . A A . 45 LYS HB2 1 1
7 12441 1 1 49 LYS HB3 H 97.076 -6.668 -8.733 1.00 . A A . 45 LYS HB3 1 1
7 12442 1 1 49 LYS HD2 H 95.606 -7.764 -11.031 1.00 . A A . 45 LYS HD2 1 1
7 12443 1 1 49 LYS HD3 H 97.334 -7.435 -11.156 1.00 . A A . 45 LYS HD3 1 1
7 12444 1 1 49 LYS HE2 H 97.796 -9.498 -12.143 1.00 . A A . 45 LYS HE2 1 1
7 12445 1 1 49 LYS HE3 H 96.369 -10.273 -11.423 1.00 . A A . 45 LYS HE3 1 1
7 12446 1 1 49 LYS HG2 H 97.816 -8.959 -9.331 1.00 . A A . 45 LYS HG2 1 1
7 12447 1 1 49 LYS HG3 H 96.136 -9.498 -9.287 1.00 . A A . 45 LYS HG3 1 1
7 12448 1 1 49 LYS HZ1 H 96.304 -8.126 -13.479 1.00 . A A . 45 LYS HZ1 1 1
7 12449 1 1 49 LYS HZ2 H 96.020 -9.774 -13.779 1.00 . A A . 45 LYS HZ2 1 1
7 12450 1 1 49 LYS HZ3 H 94.952 -8.889 -12.795 1.00 . A A . 45 LYS HZ3 1 1
7 12451 1 1 49 LYS N N 96.110 -6.891 -6.226 1.00 . A A . 45 LYS N 1 1
7 12452 1 1 49 LYS NZ N 95.947 -9.013 -13.072 1.00 . A A . 45 LYS NZ 1 1
7 12453 1 1 49 LYS O O 98.892 -7.150 -6.621 1.00 . A A . 45 LYS O 1 1
7 12454 1 1 50 SER C C 100.816 -9.878 -7.896 1.00 . A A . 46 SER C 1 1
7 12455 1 1 50 SER CA C 100.135 -9.570 -6.560 1.00 . A A . 46 SER CA 1 1
7 12456 1 1 50 SER CB C 100.217 -10.775 -5.624 1.00 . A A . 46 SER CB 1 1
7 12457 1 1 50 SER H H 98.074 -10.110 -6.888 1.00 . A A . 46 SER H 1 1
7 12458 1 1 50 SER HA H 100.587 -8.709 -6.096 1.00 . A A . 46 SER HA 1 1
7 12459 1 1 50 SER HB2 H 101.240 -10.933 -5.327 1.00 . A A . 46 SER HB2 1 1
7 12460 1 1 50 SER HB3 H 99.614 -10.588 -4.745 1.00 . A A . 46 SER HB3 1 1
7 12461 1 1 50 SER HG H 100.502 -12.474 -6.529 1.00 . A A . 46 SER HG 1 1
7 12462 1 1 50 SER N N 98.673 -9.343 -6.771 1.00 . A A . 46 SER N 1 1
7 12463 1 1 50 SER O O 100.442 -10.807 -8.590 1.00 . A A . 46 SER O 1 1
7 12464 1 1 50 SER OG O 99.743 -11.931 -6.303 1.00 . A A . 46 SER OG 1 1
7 12465 1 1 51 ILE C C 104.031 -9.391 -9.303 1.00 . A A . 47 ILE C 1 1
7 12466 1 1 51 ILE CA C 102.521 -9.337 -9.554 1.00 . A A . 47 ILE CA 1 1
7 12467 1 1 51 ILE CB C 102.154 -8.135 -10.442 1.00 . A A . 47 ILE CB 1 1
7 12468 1 1 51 ILE CD1 C 100.245 -6.742 -11.276 1.00 . A A . 47 ILE CD1 1 1
7 12469 1 1 51 ILE CG1 C 100.633 -8.080 -10.643 1.00 . A A . 47 ILE CG1 1 1
7 12470 1 1 51 ILE CG2 C 102.831 -8.276 -11.811 1.00 . A A . 47 ILE CG2 1 1
7 12471 1 1 51 ILE H H 102.095 -8.371 -7.674 1.00 . A A . 47 ILE H 1 1
7 12472 1 1 51 ILE HA H 102.182 -10.253 -10.012 1.00 . A A . 47 ILE HA 1 1
7 12473 1 1 51 ILE HB H 102.489 -7.224 -9.970 1.00 . A A . 47 ILE HB 1 1
7 12474 1 1 51 ILE HD11 H 100.855 -5.956 -10.857 1.00 . A A . 47 ILE HD11 1 1
7 12475 1 1 51 ILE HD12 H 100.402 -6.790 -12.343 1.00 . A A . 47 ILE HD12 1 1
7 12476 1 1 51 ILE HD13 H 99.204 -6.536 -11.073 1.00 . A A . 47 ILE HD13 1 1
7 12477 1 1 51 ILE HG12 H 100.327 -8.888 -11.293 1.00 . A A . 47 ILE HG12 1 1
7 12478 1 1 51 ILE HG13 H 100.139 -8.180 -9.688 1.00 . A A . 47 ILE HG13 1 1
7 12479 1 1 51 ILE HG21 H 102.547 -9.216 -12.259 1.00 . A A . 47 ILE HG21 1 1
7 12480 1 1 51 ILE HG22 H 102.521 -7.463 -12.452 1.00 . A A . 47 ILE HG22 1 1
7 12481 1 1 51 ILE HG23 H 103.904 -8.246 -11.687 1.00 . A A . 47 ILE HG23 1 1
7 12482 1 1 51 ILE N N 101.811 -9.106 -8.258 1.00 . A A . 47 ILE N 1 1
7 12483 1 1 51 ILE O O 104.588 -8.529 -8.645 1.00 . A A . 47 ILE O 1 1
7 12484 1 1 52 VAL C C 106.898 -9.465 -10.444 1.00 . A A . 48 VAL C 1 1
7 12485 1 1 52 VAL CA C 106.169 -10.516 -9.600 1.00 . A A . 48 VAL CA 1 1
7 12486 1 1 52 VAL CB C 106.556 -11.938 -10.043 1.00 . A A . 48 VAL CB 1 1
7 12487 1 1 52 VAL CG1 C 108.028 -12.200 -9.698 1.00 . A A . 48 VAL CG1 1 1
7 12488 1 1 52 VAL CG2 C 105.662 -12.980 -9.343 1.00 . A A . 48 VAL CG2 1 1
7 12489 1 1 52 VAL H H 104.220 -11.069 -10.355 1.00 . A A . 48 VAL H 1 1
7 12490 1 1 52 VAL HA H 106.401 -10.378 -8.558 1.00 . A A . 48 VAL HA 1 1
7 12491 1 1 52 VAL HB H 106.430 -12.020 -11.106 1.00 . A A . 48 VAL HB 1 1
7 12492 1 1 52 VAL HG11 H 108.310 -11.610 -8.838 1.00 . A A . 48 VAL HG11 1 1
7 12493 1 1 52 VAL HG12 H 108.169 -13.248 -9.476 1.00 . A A . 48 VAL HG12 1 1
7 12494 1 1 52 VAL HG13 H 108.648 -11.926 -10.538 1.00 . A A . 48 VAL HG13 1 1
7 12495 1 1 52 VAL HG21 H 105.235 -12.552 -8.449 1.00 . A A . 48 VAL HG21 1 1
7 12496 1 1 52 VAL HG22 H 104.869 -13.278 -10.013 1.00 . A A . 48 VAL HG22 1 1
7 12497 1 1 52 VAL HG23 H 106.251 -13.848 -9.079 1.00 . A A . 48 VAL HG23 1 1
7 12498 1 1 52 VAL N N 104.693 -10.395 -9.821 1.00 . A A . 48 VAL N 1 1
7 12499 1 1 52 VAL O O 106.552 -9.229 -11.585 1.00 . A A . 48 VAL O 1 1
7 12500 1 1 53 THR C C 109.451 -8.202 -11.750 1.00 . A A . 49 THR C 1 1
7 12501 1 1 53 THR CA C 108.571 -7.699 -10.598 1.00 . A A . 49 THR CA 1 1
7 12502 1 1 53 THR CB C 109.422 -6.992 -9.539 1.00 . A A . 49 THR CB 1 1
7 12503 1 1 53 THR CG2 C 108.515 -6.396 -8.460 1.00 . A A . 49 THR CG2 1 1
7 12504 1 1 53 THR H H 108.214 -9.110 -9.000 1.00 . A A . 49 THR H 1 1
7 12505 1 1 53 THR HA H 107.827 -7.022 -10.979 1.00 . A A . 49 THR HA 1 1
7 12506 1 1 53 THR HB H 109.987 -6.198 -10.004 1.00 . A A . 49 THR HB 1 1
7 12507 1 1 53 THR HG1 H 111.090 -7.989 -9.512 1.00 . A A . 49 THR HG1 1 1
7 12508 1 1 53 THR HG21 H 107.661 -5.926 -8.925 1.00 . A A . 49 THR HG21 1 1
7 12509 1 1 53 THR HG22 H 108.178 -7.182 -7.800 1.00 . A A . 49 THR HG22 1 1
7 12510 1 1 53 THR HG23 H 109.065 -5.660 -7.892 1.00 . A A . 49 THR HG23 1 1
7 12511 1 1 53 THR N N 107.901 -8.835 -9.887 1.00 . A A . 49 THR N 1 1
7 12512 1 1 53 THR O O 109.711 -7.478 -12.693 1.00 . A A . 49 THR O 1 1
7 12513 1 1 53 THR OG1 O 110.314 -7.925 -8.951 1.00 . A A . 49 THR OG1 1 1
7 12514 1 1 54 LYS C C 110.140 -9.929 -14.123 1.00 . A A . 50 LYS C 1 1
7 12515 1 1 54 LYS CA C 110.835 -9.941 -12.756 1.00 . A A . 50 LYS CA 1 1
7 12516 1 1 54 LYS CB C 111.195 -11.378 -12.349 1.00 . A A . 50 LYS CB 1 1
7 12517 1 1 54 LYS CD C 112.165 -12.824 -10.549 1.00 . A A . 50 LYS CD 1 1
7 12518 1 1 54 LYS CE C 110.838 -13.386 -10.038 1.00 . A A . 50 LYS CE 1 1
7 12519 1 1 54 LYS CG C 111.967 -11.381 -11.021 1.00 . A A . 50 LYS CG 1 1
7 12520 1 1 54 LYS H H 109.661 -10.007 -10.938 1.00 . A A . 50 LYS H 1 1
7 12521 1 1 54 LYS HA H 111.722 -9.332 -12.800 1.00 . A A . 50 LYS HA 1 1
7 12522 1 1 54 LYS HB2 H 110.288 -11.954 -12.236 1.00 . A A . 50 LYS HB2 1 1
7 12523 1 1 54 LYS HB3 H 111.807 -11.824 -13.118 1.00 . A A . 50 LYS HB3 1 1
7 12524 1 1 54 LYS HD2 H 112.518 -13.426 -11.375 1.00 . A A . 50 LYS HD2 1 1
7 12525 1 1 54 LYS HD3 H 112.893 -12.845 -9.753 1.00 . A A . 50 LYS HD3 1 1
7 12526 1 1 54 LYS HE2 H 110.470 -12.787 -9.215 1.00 . A A . 50 LYS HE2 1 1
7 12527 1 1 54 LYS HE3 H 110.110 -13.421 -10.834 1.00 . A A . 50 LYS HE3 1 1
7 12528 1 1 54 LYS HG2 H 112.934 -10.918 -11.159 1.00 . A A . 50 LYS HG2 1 1
7 12529 1 1 54 LYS HG3 H 111.408 -10.836 -10.276 1.00 . A A . 50 LYS HG3 1 1
7 12530 1 1 54 LYS HZ1 H 111.563 -15.309 -10.365 1.00 . A A . 50 LYS HZ1 1 1
7 12531 1 1 54 LYS HZ2 H 111.843 -14.720 -8.796 1.00 . A A . 50 LYS HZ2 1 1
7 12532 1 1 54 LYS HZ3 H 110.287 -15.231 -9.249 1.00 . A A . 50 LYS HZ3 1 1
7 12533 1 1 54 LYS N N 109.916 -9.427 -11.685 1.00 . A A . 50 LYS N 1 1
7 12534 1 1 54 LYS NZ N 111.156 -14.766 -9.577 1.00 . A A . 50 LYS NZ 1 1
7 12535 1 1 54 LYS O O 110.791 -9.861 -15.151 1.00 . A A . 50 LYS O 1 1
7 12536 1 1 55 ASP C C 107.788 -8.429 -15.809 1.00 . A A . 51 ASP C 1 1
7 12537 1 1 55 ASP CA C 108.101 -9.896 -15.452 1.00 . A A . 51 ASP CA 1 1
7 12538 1 1 55 ASP CB C 106.809 -10.715 -15.279 1.00 . A A . 51 ASP CB 1 1
7 12539 1 1 55 ASP CG C 105.954 -10.163 -14.131 1.00 . A A . 51 ASP CG 1 1
7 12540 1 1 55 ASP H H 108.331 -10.106 -13.312 1.00 . A A . 51 ASP H 1 1
7 12541 1 1 55 ASP HA H 108.699 -10.337 -16.234 1.00 . A A . 51 ASP HA 1 1
7 12542 1 1 55 ASP HB2 H 106.239 -10.675 -16.196 1.00 . A A . 51 ASP HB2 1 1
7 12543 1 1 55 ASP HB3 H 107.067 -11.742 -15.068 1.00 . A A . 51 ASP HB3 1 1
7 12544 1 1 55 ASP N N 108.830 -9.994 -14.147 1.00 . A A . 51 ASP N 1 1
7 12545 1 1 55 ASP O O 107.024 -8.167 -16.723 1.00 . A A . 51 ASP O 1 1
7 12546 1 1 55 ASP OD1 O 105.635 -8.987 -14.161 1.00 . A A . 51 ASP OD1 1 1
7 12547 1 1 55 ASP OD2 O 105.632 -10.932 -13.240 1.00 . A A . 51 ASP OD2 1 1
7 12548 1 1 56 ILE C C 109.024 -5.766 -16.780 1.00 . A A . 52 ILE C 1 1
7 12549 1 1 56 ILE CA C 108.203 -6.038 -15.516 1.00 . A A . 52 ILE CA 1 1
7 12550 1 1 56 ILE CB C 108.733 -5.203 -14.334 1.00 . A A . 52 ILE CB 1 1
7 12551 1 1 56 ILE CD1 C 108.493 -4.796 -11.873 1.00 . A A . 52 ILE CD1 1 1
7 12552 1 1 56 ILE CG1 C 107.838 -5.426 -13.107 1.00 . A A . 52 ILE CG1 1 1
7 12553 1 1 56 ILE CG2 C 108.740 -3.707 -14.702 1.00 . A A . 52 ILE CG2 1 1
7 12554 1 1 56 ILE H H 108.900 -7.701 -14.311 1.00 . A A . 52 ILE H 1 1
7 12555 1 1 56 ILE HA H 107.164 -5.807 -15.695 1.00 . A A . 52 ILE HA 1 1
7 12556 1 1 56 ILE HB H 109.741 -5.516 -14.104 1.00 . A A . 52 ILE HB 1 1
7 12557 1 1 56 ILE HD11 H 109.474 -5.225 -11.729 1.00 . A A . 52 ILE HD11 1 1
7 12558 1 1 56 ILE HD12 H 108.584 -3.730 -12.015 1.00 . A A . 52 ILE HD12 1 1
7 12559 1 1 56 ILE HD13 H 107.884 -4.991 -11.002 1.00 . A A . 52 ILE HD13 1 1
7 12560 1 1 56 ILE HG12 H 106.875 -4.967 -13.276 1.00 . A A . 52 ILE HG12 1 1
7 12561 1 1 56 ILE HG13 H 107.706 -6.483 -12.943 1.00 . A A . 52 ILE HG13 1 1
7 12562 1 1 56 ILE HG21 H 108.166 -3.551 -15.606 1.00 . A A . 52 ILE HG21 1 1
7 12563 1 1 56 ILE HG22 H 108.307 -3.128 -13.900 1.00 . A A . 52 ILE HG22 1 1
7 12564 1 1 56 ILE HG23 H 109.756 -3.384 -14.866 1.00 . A A . 52 ILE HG23 1 1
7 12565 1 1 56 ILE N N 108.364 -7.474 -15.105 1.00 . A A . 52 ILE N 1 1
7 12566 1 1 56 ILE O O 110.240 -5.802 -16.759 1.00 . A A . 52 ILE O 1 1
7 12567 1 1 57 LYS C C 109.421 -3.553 -19.003 1.00 . A A . 53 LYS C 1 1
7 12568 1 1 57 LYS CA C 109.095 -5.044 -19.103 1.00 . A A . 53 LYS CA 1 1
7 12569 1 1 57 LYS CB C 108.143 -5.303 -20.272 1.00 . A A . 53 LYS CB 1 1
7 12570 1 1 57 LYS CD C 107.891 -5.241 -22.758 1.00 . A A . 53 LYS CD 1 1
7 12571 1 1 57 LYS CE C 108.647 -5.130 -24.084 1.00 . A A . 53 LYS CE 1 1
7 12572 1 1 57 LYS CG C 108.866 -5.041 -21.596 1.00 . A A . 53 LYS CG 1 1
7 12573 1 1 57 LYS H H 107.381 -5.590 -17.895 1.00 . A A . 53 LYS H 1 1
7 12574 1 1 57 LYS HA H 109.999 -5.619 -19.231 1.00 . A A . 53 LYS HA 1 1
7 12575 1 1 57 LYS HB2 H 107.817 -6.326 -20.240 1.00 . A A . 53 LYS HB2 1 1
7 12576 1 1 57 LYS HB3 H 107.288 -4.648 -20.194 1.00 . A A . 53 LYS HB3 1 1
7 12577 1 1 57 LYS HD2 H 107.437 -6.218 -22.682 1.00 . A A . 53 LYS HD2 1 1
7 12578 1 1 57 LYS HD3 H 107.124 -4.482 -22.720 1.00 . A A . 53 LYS HD3 1 1
7 12579 1 1 57 LYS HE2 H 108.852 -4.093 -24.313 1.00 . A A . 53 LYS HE2 1 1
7 12580 1 1 57 LYS HE3 H 109.564 -5.696 -24.043 1.00 . A A . 53 LYS HE3 1 1
7 12581 1 1 57 LYS HG2 H 109.237 -4.025 -21.608 1.00 . A A . 53 LYS HG2 1 1
7 12582 1 1 57 LYS HG3 H 109.691 -5.728 -21.699 1.00 . A A . 53 LYS HG3 1 1
7 12583 1 1 57 LYS HZ1 H 107.505 -6.699 -24.837 1.00 . A A . 53 LYS HZ1 1 1
7 12584 1 1 57 LYS HZ2 H 106.854 -5.160 -25.140 1.00 . A A . 53 LYS HZ2 1 1
7 12585 1 1 57 LYS HZ3 H 108.189 -5.705 -26.032 1.00 . A A . 53 LYS HZ3 1 1
7 12586 1 1 57 LYS N N 108.361 -5.495 -17.879 1.00 . A A . 53 LYS N 1 1
7 12587 1 1 57 LYS NZ N 107.729 -5.717 -25.100 1.00 . A A . 53 LYS NZ 1 1
7 12588 1 1 57 LYS O O 110.494 -3.121 -19.383 1.00 . A A . 53 LYS O 1 1
7 12589 1 1 58 ASP C C 107.944 -0.617 -17.347 1.00 . A A . 54 ASP C 1 1
7 12590 1 1 58 ASP CA C 108.706 -1.276 -18.498 1.00 . A A . 54 ASP CA 1 1
7 12591 1 1 58 ASP CB C 108.149 -0.800 -19.841 1.00 . A A . 54 ASP CB 1 1
7 12592 1 1 58 ASP CG C 109.079 -1.243 -20.973 1.00 . A A . 54 ASP CG 1 1
7 12593 1 1 58 ASP H H 107.685 -3.159 -18.100 1.00 . A A . 54 ASP H 1 1
7 12594 1 1 58 ASP HA H 109.756 -1.042 -18.434 1.00 . A A . 54 ASP HA 1 1
7 12595 1 1 58 ASP HB2 H 107.168 -1.220 -19.994 1.00 . A A . 54 ASP HB2 1 1
7 12596 1 1 58 ASP HB3 H 108.081 0.278 -19.838 1.00 . A A . 54 ASP HB3 1 1
7 12597 1 1 58 ASP N N 108.505 -2.766 -18.491 1.00 . A A . 54 ASP N 1 1
7 12598 1 1 58 ASP O O 106.873 -1.055 -16.974 1.00 . A A . 54 ASP O 1 1
7 12599 1 1 58 ASP OD1 O 110.276 -1.045 -20.843 1.00 . A A . 54 ASP OD1 1 1
7 12600 1 1 58 ASP OD2 O 108.577 -1.774 -21.950 1.00 . A A . 54 ASP OD2 1 1
7 12601 1 1 59 LEU C C 107.650 2.591 -15.840 1.00 . A A . 55 LEU C 1 1
7 12602 1 1 59 LEU CA C 107.854 1.089 -15.601 1.00 . A A . 55 LEU CA 1 1
7 12603 1 1 59 LEU CB C 108.845 0.879 -14.454 1.00 . A A . 55 LEU CB 1 1
7 12604 1 1 59 LEU CD1 C 110.118 -0.960 -13.338 1.00 . A A . 55 LEU CD1 1 1
7 12605 1 1 59 LEU CD2 C 107.667 -0.713 -12.931 1.00 . A A . 55 LEU CD2 1 1
7 12606 1 1 59 LEU CG C 108.781 -0.571 -13.971 1.00 . A A . 55 LEU CG 1 1
7 12607 1 1 59 LEU H H 109.322 0.805 -17.155 1.00 . A A . 55 LEU H 1 1
7 12608 1 1 59 LEU HA H 106.912 0.608 -15.373 1.00 . A A . 55 LEU HA 1 1
7 12609 1 1 59 LEU HB2 H 109.844 1.100 -14.801 1.00 . A A . 55 LEU HB2 1 1
7 12610 1 1 59 LEU HB3 H 108.594 1.540 -13.637 1.00 . A A . 55 LEU HB3 1 1
7 12611 1 1 59 LEU HD11 H 110.441 -0.177 -12.668 1.00 . A A . 55 LEU HD11 1 1
7 12612 1 1 59 LEU HD12 H 110.000 -1.880 -12.786 1.00 . A A . 55 LEU HD12 1 1
7 12613 1 1 59 LEU HD13 H 110.857 -1.098 -14.113 1.00 . A A . 55 LEU HD13 1 1
7 12614 1 1 59 LEU HD21 H 107.849 -0.034 -12.112 1.00 . A A . 55 LEU HD21 1 1
7 12615 1 1 59 LEU HD22 H 106.716 -0.480 -13.386 1.00 . A A . 55 LEU HD22 1 1
7 12616 1 1 59 LEU HD23 H 107.649 -1.728 -12.559 1.00 . A A . 55 LEU HD23 1 1
7 12617 1 1 59 LEU HG H 108.579 -1.216 -14.811 1.00 . A A . 55 LEU HG 1 1
7 12618 1 1 59 LEU N N 108.490 0.439 -16.789 1.00 . A A . 55 LEU N 1 1
7 12619 1 1 59 LEU O O 108.459 3.241 -16.475 1.00 . A A . 55 LEU O 1 1
7 12620 1 1 60 ARG C C 105.559 5.076 -14.155 1.00 . A A . 56 ARG C 1 1
7 12621 1 1 60 ARG CA C 106.376 4.620 -15.373 1.00 . A A . 56 ARG CA 1 1
7 12622 1 1 60 ARG CB C 105.621 4.900 -16.681 1.00 . A A . 56 ARG CB 1 1
7 12623 1 1 60 ARG CD C 103.494 4.544 -17.958 1.00 . A A . 56 ARG CD 1 1
7 12624 1 1 60 ARG CG C 104.231 4.248 -16.650 1.00 . A A . 56 ARG CG 1 1
7 12625 1 1 60 ARG CZ C 104.127 4.154 -20.303 1.00 . A A . 56 ARG CZ 1 1
7 12626 1 1 60 ARG H H 105.887 2.570 -14.924 1.00 . A A . 56 ARG H 1 1
7 12627 1 1 60 ARG HA H 107.332 5.120 -15.388 1.00 . A A . 56 ARG HA 1 1
7 12628 1 1 60 ARG HB2 H 105.511 5.968 -16.808 1.00 . A A . 56 ARG HB2 1 1
7 12629 1 1 60 ARG HB3 H 106.183 4.499 -17.511 1.00 . A A . 56 ARG HB3 1 1
7 12630 1 1 60 ARG HD2 H 102.487 4.152 -17.915 1.00 . A A . 56 ARG HD2 1 1
7 12631 1 1 60 ARG HD3 H 103.476 5.605 -18.143 1.00 . A A . 56 ARG HD3 1 1
7 12632 1 1 60 ARG HE H 104.921 3.149 -18.780 1.00 . A A . 56 ARG HE 1 1
7 12633 1 1 60 ARG HG2 H 104.336 3.182 -16.527 1.00 . A A . 56 ARG HG2 1 1
7 12634 1 1 60 ARG HG3 H 103.665 4.651 -15.823 1.00 . A A . 56 ARG HG3 1 1
7 12635 1 1 60 ARG HH11 H 102.722 5.569 -20.027 1.00 . A A . 56 ARG HH11 1 1
7 12636 1 1 60 ARG HH12 H 103.186 5.287 -21.668 1.00 . A A . 56 ARG HH12 1 1
7 12637 1 1 60 ARG HH21 H 105.486 2.818 -20.915 1.00 . A A . 56 ARG HH21 1 1
7 12638 1 1 60 ARG HH22 H 104.732 3.747 -22.168 1.00 . A A . 56 ARG HH22 1 1
7 12639 1 1 60 ARG N N 106.571 3.137 -15.333 1.00 . A A . 56 ARG N 1 1
7 12640 1 1 60 ARG NE N 104.279 3.847 -19.029 1.00 . A A . 56 ARG NE 1 1
7 12641 1 1 60 ARG NH1 N 103.277 5.076 -20.695 1.00 . A A . 56 ARG NH1 1 1
7 12642 1 1 60 ARG NH2 N 104.838 3.523 -21.198 1.00 . A A . 56 ARG NH2 1 1
7 12643 1 1 60 ARG O O 104.857 4.291 -13.543 1.00 . A A . 56 ARG O 1 1
7 12644 1 1 61 ILE C C 103.751 7.824 -13.259 1.00 . A A . 57 ILE C 1 1
7 12645 1 1 61 ILE CA C 104.808 6.872 -12.687 1.00 . A A . 57 ILE CA 1 1
7 12646 1 1 61 ILE CB C 105.781 7.623 -11.760 1.00 . A A . 57 ILE CB 1 1
7 12647 1 1 61 ILE CD1 C 107.974 7.456 -10.555 1.00 . A A . 57 ILE CD1 1 1
7 12648 1 1 61 ILE CG1 C 106.867 6.662 -11.254 1.00 . A A . 57 ILE CG1 1 1
7 12649 1 1 61 ILE CG2 C 105.012 8.185 -10.558 1.00 . A A . 57 ILE CG2 1 1
7 12650 1 1 61 ILE H H 106.269 6.929 -14.275 1.00 . A A . 57 ILE H 1 1
7 12651 1 1 61 ILE HA H 104.335 6.064 -12.150 1.00 . A A . 57 ILE HA 1 1
7 12652 1 1 61 ILE HB H 106.240 8.435 -12.305 1.00 . A A . 57 ILE HB 1 1
7 12653 1 1 61 ILE HD11 H 108.114 8.400 -11.060 1.00 . A A . 57 ILE HD11 1 1
7 12654 1 1 61 ILE HD12 H 107.695 7.635 -9.527 1.00 . A A . 57 ILE HD12 1 1
7 12655 1 1 61 ILE HD13 H 108.895 6.893 -10.585 1.00 . A A . 57 ILE HD13 1 1
7 12656 1 1 61 ILE HG12 H 106.431 5.962 -10.556 1.00 . A A . 57 ILE HG12 1 1
7 12657 1 1 61 ILE HG13 H 107.288 6.121 -12.088 1.00 . A A . 57 ILE HG13 1 1
7 12658 1 1 61 ILE HG21 H 104.263 7.473 -10.246 1.00 . A A . 57 ILE HG21 1 1
7 12659 1 1 61 ILE HG22 H 105.700 8.366 -9.744 1.00 . A A . 57 ILE HG22 1 1
7 12660 1 1 61 ILE HG23 H 104.534 9.112 -10.838 1.00 . A A . 57 ILE HG23 1 1
7 12661 1 1 61 ILE N N 105.648 6.335 -13.804 1.00 . A A . 57 ILE N 1 1
7 12662 1 1 61 ILE O O 104.062 8.716 -14.025 1.00 . A A . 57 ILE O 1 1
7 12663 1 1 62 LEU C C 101.435 9.883 -12.884 1.00 . A A . 58 LEU C 1 1
7 12664 1 1 62 LEU CA C 101.411 8.469 -13.485 1.00 . A A . 58 LEU CA 1 1
7 12665 1 1 62 LEU CB C 100.104 7.753 -13.128 1.00 . A A . 58 LEU CB 1 1
7 12666 1 1 62 LEU CD1 C 98.996 5.511 -13.148 1.00 . A A . 58 LEU CD1 1 1
7 12667 1 1 62 LEU CD2 C 99.728 6.557 -15.296 1.00 . A A . 58 LEU CD2 1 1
7 12668 1 1 62 LEU CG C 100.063 6.384 -13.812 1.00 . A A . 58 LEU CG 1 1
7 12669 1 1 62 LEU H H 102.293 6.950 -12.220 1.00 . A A . 58 LEU H 1 1
7 12670 1 1 62 LEU HA H 101.522 8.517 -14.557 1.00 . A A . 58 LEU HA 1 1
7 12671 1 1 62 LEU HB2 H 100.047 7.622 -12.057 1.00 . A A . 58 LEU HB2 1 1
7 12672 1 1 62 LEU HB3 H 99.266 8.345 -13.464 1.00 . A A . 58 LEU HB3 1 1
7 12673 1 1 62 LEU HD11 H 98.141 6.119 -12.894 1.00 . A A . 58 LEU HD11 1 1
7 12674 1 1 62 LEU HD12 H 98.693 4.731 -13.829 1.00 . A A . 58 LEU HD12 1 1
7 12675 1 1 62 LEU HD13 H 99.401 5.068 -12.250 1.00 . A A . 58 LEU HD13 1 1
7 12676 1 1 62 LEU HD21 H 100.181 7.465 -15.665 1.00 . A A . 58 LEU HD21 1 1
7 12677 1 1 62 LEU HD22 H 100.114 5.711 -15.849 1.00 . A A . 58 LEU HD22 1 1
7 12678 1 1 62 LEU HD23 H 98.657 6.611 -15.421 1.00 . A A . 58 LEU HD23 1 1
7 12679 1 1 62 LEU HG H 101.025 5.907 -13.716 1.00 . A A . 58 LEU HG 1 1
7 12680 1 1 62 LEU N N 102.506 7.636 -12.890 1.00 . A A . 58 LEU N 1 1
7 12681 1 1 62 LEU O O 102.012 10.089 -11.833 1.00 . A A . 58 LEU O 1 1
7 12682 1 1 63 PRO C C 100.171 12.366 -11.718 1.00 . A A . 59 PRO C 1 1
7 12683 1 1 63 PRO CA C 100.813 12.240 -13.107 1.00 . A A . 59 PRO CA 1 1
7 12684 1 1 63 PRO CB C 99.983 12.985 -14.159 1.00 . A A . 59 PRO CB 1 1
7 12685 1 1 63 PRO CD C 100.040 10.663 -14.815 1.00 . A A . 59 PRO CD 1 1
7 12686 1 1 63 PRO CG C 99.904 12.066 -15.337 1.00 . A A . 59 PRO CG 1 1
7 12687 1 1 63 PRO HA H 101.819 12.626 -13.095 1.00 . A A . 59 PRO HA 1 1
7 12688 1 1 63 PRO HB2 H 98.993 13.192 -13.779 1.00 . A A . 59 PRO HB2 1 1
7 12689 1 1 63 PRO HB3 H 100.475 13.902 -14.443 1.00 . A A . 59 PRO HB3 1 1
7 12690 1 1 63 PRO HD2 H 99.065 10.238 -14.615 1.00 . A A . 59 PRO HD2 1 1
7 12691 1 1 63 PRO HD3 H 100.587 10.049 -15.513 1.00 . A A . 59 PRO HD3 1 1
7 12692 1 1 63 PRO HG2 H 98.952 12.187 -15.834 1.00 . A A . 59 PRO HG2 1 1
7 12693 1 1 63 PRO HG3 H 100.709 12.276 -16.024 1.00 . A A . 59 PRO HG3 1 1
7 12694 1 1 63 PRO N N 100.805 10.822 -13.569 1.00 . A A . 59 PRO N 1 1
7 12695 1 1 63 PRO O O 99.174 11.733 -11.427 1.00 . A A . 59 PRO O 1 1
7 12696 1 1 64 LYS C C 100.501 14.788 -8.993 1.00 . A A . 60 LYS C 1 1
7 12697 1 1 64 LYS CA C 100.170 13.382 -9.501 1.00 . A A . 60 LYS CA 1 1
7 12698 1 1 64 LYS CB C 100.843 12.321 -8.629 1.00 . A A . 60 LYS CB 1 1
7 12699 1 1 64 LYS CD C 100.882 11.266 -6.364 1.00 . A A . 60 LYS CD 1 1
7 12700 1 1 64 LYS CE C 100.123 11.123 -5.043 1.00 . A A . 60 LYS CE 1 1
7 12701 1 1 64 LYS CG C 100.165 12.278 -7.258 1.00 . A A . 60 LYS CG 1 1
7 12702 1 1 64 LYS H H 101.556 13.666 -11.127 1.00 . A A . 60 LYS H 1 1
7 12703 1 1 64 LYS HA H 99.102 13.227 -9.515 1.00 . A A . 60 LYS HA 1 1
7 12704 1 1 64 LYS HB2 H 100.756 11.355 -9.105 1.00 . A A . 60 LYS HB2 1 1
7 12705 1 1 64 LYS HB3 H 101.887 12.568 -8.504 1.00 . A A . 60 LYS HB3 1 1
7 12706 1 1 64 LYS HD2 H 100.919 10.308 -6.864 1.00 . A A . 60 LYS HD2 1 1
7 12707 1 1 64 LYS HD3 H 101.885 11.608 -6.164 1.00 . A A . 60 LYS HD3 1 1
7 12708 1 1 64 LYS HE2 H 99.056 11.119 -5.222 1.00 . A A . 60 LYS HE2 1 1
7 12709 1 1 64 LYS HE3 H 100.423 10.221 -4.532 1.00 . A A . 60 LYS HE3 1 1
7 12710 1 1 64 LYS HG2 H 100.211 13.258 -6.803 1.00 . A A . 60 LYS HG2 1 1
7 12711 1 1 64 LYS HG3 H 99.132 11.986 -7.376 1.00 . A A . 60 LYS HG3 1 1
7 12712 1 1 64 LYS HZ1 H 101.546 12.320 -4.109 1.00 . A A . 60 LYS HZ1 1 1
7 12713 1 1 64 LYS HZ2 H 100.227 13.180 -4.746 1.00 . A A . 60 LYS HZ2 1 1
7 12714 1 1 64 LYS HZ3 H 100.043 12.285 -3.317 1.00 . A A . 60 LYS HZ3 1 1
7 12715 1 1 64 LYS N N 100.744 13.182 -10.867 1.00 . A A . 60 LYS N 1 1
7 12716 1 1 64 LYS NZ N 100.514 12.317 -4.243 1.00 . A A . 60 LYS NZ 1 1
7 12717 1 1 64 LYS O O 99.618 15.577 -8.708 1.00 . A A . 60 LYS O 1 1
7 12718 1 1 65 ASN C C 102.862 17.227 -9.549 1.00 . A A . 61 ASN C 1 1
7 12719 1 1 65 ASN CA C 102.177 16.463 -8.412 1.00 . A A . 61 ASN CA 1 1
7 12720 1 1 65 ASN CB C 103.160 16.212 -7.266 1.00 . A A . 61 ASN CB 1 1
7 12721 1 1 65 ASN CG C 102.420 15.581 -6.085 1.00 . A A . 61 ASN CG 1 1
7 12722 1 1 65 ASN H H 102.456 14.441 -9.104 1.00 . A A . 61 ASN H 1 1
7 12723 1 1 65 ASN HA H 101.322 17.011 -8.051 1.00 . A A . 61 ASN HA 1 1
7 12724 1 1 65 ASN HB2 H 103.940 15.544 -7.602 1.00 . A A . 61 ASN HB2 1 1
7 12725 1 1 65 ASN HB3 H 103.598 17.149 -6.955 1.00 . A A . 61 ASN HB3 1 1
7 12726 1 1 65 ASN HD21 H 101.018 16.986 -6.028 1.00 . A A . 61 ASN HD21 1 1
7 12727 1 1 65 ASN HD22 H 100.865 15.760 -4.864 1.00 . A A . 61 ASN HD22 1 1
7 12728 1 1 65 ASN N N 101.769 15.102 -8.880 1.00 . A A . 61 ASN N 1 1
7 12729 1 1 65 ASN ND2 N 101.346 16.157 -5.620 1.00 . A A . 61 ASN ND2 1 1
7 12730 1 1 65 ASN O O 103.346 16.636 -10.497 1.00 . A A . 61 ASN O 1 1
7 12731 1 1 65 ASN OD1 O 102.825 14.553 -5.578 1.00 . A A . 61 ASN OD1 1 1
7 12732 1 1 66 GLU C C 105.011 19.638 -10.173 1.00 . A A . 62 GLU C 1 1
7 12733 1 1 66 GLU CA C 103.550 19.347 -10.534 1.00 . A A . 62 GLU CA 1 1
7 12734 1 1 66 GLU CB C 102.741 20.645 -10.591 1.00 . A A . 62 GLU CB 1 1
7 12735 1 1 66 GLU CD C 102.456 22.820 -11.793 1.00 . A A . 62 GLU CD 1 1
7 12736 1 1 66 GLU CG C 103.178 21.470 -11.804 1.00 . A A . 62 GLU CG 1 1
7 12737 1 1 66 GLU H H 102.514 18.981 -8.678 1.00 . A A . 62 GLU H 1 1
7 12738 1 1 66 GLU HA H 103.491 18.833 -11.481 1.00 . A A . 62 GLU HA 1 1
7 12739 1 1 66 GLU HB2 H 101.689 20.409 -10.676 1.00 . A A . 62 GLU HB2 1 1
7 12740 1 1 66 GLU HB3 H 102.910 21.215 -9.690 1.00 . A A . 62 GLU HB3 1 1
7 12741 1 1 66 GLU HG2 H 104.247 21.633 -11.761 1.00 . A A . 62 GLU HG2 1 1
7 12742 1 1 66 GLU HG3 H 102.932 20.940 -12.710 1.00 . A A . 62 GLU HG3 1 1
7 12743 1 1 66 GLU N N 102.906 18.534 -9.458 1.00 . A A . 62 GLU N 1 1
7 12744 1 1 66 GLU O O 105.305 20.139 -9.104 1.00 . A A . 62 GLU O 1 1
7 12745 1 1 66 GLU OE1 O 101.265 22.831 -11.530 1.00 . A A . 62 GLU OE1 1 1
7 12746 1 1 66 GLU OE2 O 103.107 23.820 -12.050 1.00 . A A . 62 GLU OE2 1 1
7 12747 1 1 67 ILE C C 108.012 20.310 -11.988 1.00 . A A . 63 ILE C 1 1
7 12748 1 1 67 ILE CA C 107.371 19.588 -10.791 1.00 . A A . 63 ILE CA 1 1
7 12749 1 1 67 ILE CB C 107.995 18.197 -10.569 1.00 . A A . 63 ILE CB 1 1
7 12750 1 1 67 ILE CD1 C 110.004 17.030 -9.644 1.00 . A A . 63 ILE CD1 1 1
7 12751 1 1 67 ILE CG1 C 109.480 18.348 -10.216 1.00 . A A . 63 ILE CG1 1 1
7 12752 1 1 67 ILE CG2 C 107.858 17.337 -11.832 1.00 . A A . 63 ILE CG2 1 1
7 12753 1 1 67 ILE H H 105.655 18.919 -11.912 1.00 . A A . 63 ILE H 1 1
7 12754 1 1 67 ILE HA H 107.481 20.184 -9.897 1.00 . A A . 63 ILE HA 1 1
7 12755 1 1 67 ILE HB H 107.484 17.708 -9.751 1.00 . A A . 63 ILE HB 1 1
7 12756 1 1 67 ILE HD11 H 109.321 16.666 -8.891 1.00 . A A . 63 ILE HD11 1 1
7 12757 1 1 67 ILE HD12 H 110.088 16.301 -10.437 1.00 . A A . 63 ILE HD12 1 1
7 12758 1 1 67 ILE HD13 H 110.976 17.192 -9.201 1.00 . A A . 63 ILE HD13 1 1
7 12759 1 1 67 ILE HG12 H 110.036 18.603 -11.106 1.00 . A A . 63 ILE HG12 1 1
7 12760 1 1 67 ILE HG13 H 109.597 19.129 -9.481 1.00 . A A . 63 ILE HG13 1 1
7 12761 1 1 67 ILE HG21 H 106.814 17.240 -12.090 1.00 . A A . 63 ILE HG21 1 1
7 12762 1 1 67 ILE HG22 H 108.389 17.806 -12.647 1.00 . A A . 63 ILE HG22 1 1
7 12763 1 1 67 ILE HG23 H 108.275 16.358 -11.647 1.00 . A A . 63 ILE HG23 1 1
7 12764 1 1 67 ILE N N 105.924 19.327 -11.062 1.00 . A A . 63 ILE N 1 1
7 12765 1 1 67 ILE O O 107.766 19.967 -13.130 1.00 . A A . 63 ILE O 1 1
7 12766 1 1 68 MET C C 110.615 21.184 -13.463 1.00 . A A . 64 MET C 1 1
7 12767 1 1 68 MET CA C 109.498 22.044 -12.844 1.00 . A A . 64 MET CA 1 1
7 12768 1 1 68 MET CB C 110.072 23.329 -12.217 1.00 . A A . 64 MET CB 1 1
7 12769 1 1 68 MET CE C 112.387 24.131 -9.012 1.00 . A A . 64 MET CE 1 1
7 12770 1 1 68 MET CG C 111.063 22.992 -11.092 1.00 . A A . 64 MET CG 1 1
7 12771 1 1 68 MET H H 108.997 21.558 -10.796 1.00 . A A . 64 MET H 1 1
7 12772 1 1 68 MET HA H 108.771 22.304 -13.599 1.00 . A A . 64 MET HA 1 1
7 12773 1 1 68 MET HB2 H 110.581 23.899 -12.980 1.00 . A A . 64 MET HB2 1 1
7 12774 1 1 68 MET HB3 H 109.264 23.920 -11.813 1.00 . A A . 64 MET HB3 1 1
7 12775 1 1 68 MET HE1 H 111.443 23.910 -8.541 1.00 . A A . 64 MET HE1 1 1
7 12776 1 1 68 MET HE2 H 113.059 23.293 -8.879 1.00 . A A . 64 MET HE2 1 1
7 12777 1 1 68 MET HE3 H 112.813 25.016 -8.561 1.00 . A A . 64 MET HE3 1 1
7 12778 1 1 68 MET HG2 H 110.518 22.749 -10.192 1.00 . A A . 64 MET HG2 1 1
7 12779 1 1 68 MET HG3 H 111.670 22.148 -11.382 1.00 . A A . 64 MET HG3 1 1
7 12780 1 1 68 MET N N 108.827 21.303 -11.727 1.00 . A A . 64 MET N 1 1
7 12781 1 1 68 MET O O 111.173 20.338 -12.789 1.00 . A A . 64 MET O 1 1
7 12782 1 1 68 MET SD S 112.130 24.421 -10.780 1.00 . A A . 64 MET SD 1 1
7 12783 1 1 69 PRO C C 113.348 20.987 -14.833 1.00 . A A . 65 PRO C 1 1
7 12784 1 1 69 PRO CA C 111.973 20.641 -15.416 1.00 . A A . 65 PRO CA 1 1
7 12785 1 1 69 PRO CB C 111.872 21.085 -16.877 1.00 . A A . 65 PRO CB 1 1
7 12786 1 1 69 PRO CD C 110.295 22.417 -15.624 1.00 . A A . 65 PRO CD 1 1
7 12787 1 1 69 PRO CG C 111.178 22.408 -16.843 1.00 . A A . 65 PRO CG 1 1
7 12788 1 1 69 PRO HA H 111.780 19.584 -15.336 1.00 . A A . 65 PRO HA 1 1
7 12789 1 1 69 PRO HB2 H 112.860 21.188 -17.307 1.00 . A A . 65 PRO HB2 1 1
7 12790 1 1 69 PRO HB3 H 111.288 20.377 -17.443 1.00 . A A . 65 PRO HB3 1 1
7 12791 1 1 69 PRO HD2 H 110.296 23.397 -15.165 1.00 . A A . 65 PRO HD2 1 1
7 12792 1 1 69 PRO HD3 H 109.292 22.117 -15.879 1.00 . A A . 65 PRO HD3 1 1
7 12793 1 1 69 PRO HG2 H 111.908 23.204 -16.778 1.00 . A A . 65 PRO HG2 1 1
7 12794 1 1 69 PRO HG3 H 110.574 22.531 -17.728 1.00 . A A . 65 PRO HG3 1 1
7 12795 1 1 69 PRO N N 110.909 21.421 -14.728 1.00 . A A . 65 PRO N 1 1
7 12796 1 1 69 PRO O O 113.667 22.142 -14.623 1.00 . A A . 65 PRO O 1 1
7 12797 1 1 70 LYS C C 116.572 20.185 -15.126 1.00 . A A . 66 LYS C 1 1
7 12798 1 1 70 LYS CA C 115.521 20.246 -14.013 1.00 . A A . 66 LYS CA 1 1
7 12799 1 1 70 LYS CB C 115.746 19.129 -12.990 1.00 . A A . 66 LYS CB 1 1
7 12800 1 1 70 LYS CD C 117.288 18.255 -11.228 1.00 . A A . 66 LYS CD 1 1
7 12801 1 1 70 LYS CE C 118.472 18.607 -10.324 1.00 . A A . 66 LYS CE 1 1
7 12802 1 1 70 LYS CG C 117.024 19.409 -12.197 1.00 . A A . 66 LYS CG 1 1
7 12803 1 1 70 LYS H H 113.871 19.070 -14.749 1.00 . A A . 66 LYS H 1 1
7 12804 1 1 70 LYS HA H 115.548 21.205 -13.520 1.00 . A A . 66 LYS HA 1 1
7 12805 1 1 70 LYS HB2 H 114.904 19.086 -12.314 1.00 . A A . 66 LYS HB2 1 1
7 12806 1 1 70 LYS HB3 H 115.843 18.185 -13.503 1.00 . A A . 66 LYS HB3 1 1
7 12807 1 1 70 LYS HD2 H 116.409 18.086 -10.622 1.00 . A A . 66 LYS HD2 1 1
7 12808 1 1 70 LYS HD3 H 117.517 17.361 -11.788 1.00 . A A . 66 LYS HD3 1 1
7 12809 1 1 70 LYS HE2 H 118.922 17.706 -9.930 1.00 . A A . 66 LYS HE2 1 1
7 12810 1 1 70 LYS HE3 H 119.202 19.186 -10.867 1.00 . A A . 66 LYS HE3 1 1
7 12811 1 1 70 LYS HG2 H 117.857 19.507 -12.879 1.00 . A A . 66 LYS HG2 1 1
7 12812 1 1 70 LYS HG3 H 116.908 20.327 -11.639 1.00 . A A . 66 LYS HG3 1 1
7 12813 1 1 70 LYS HZ1 H 117.410 20.255 -9.626 1.00 . A A . 66 LYS HZ1 1 1
7 12814 1 1 70 LYS HZ2 H 117.199 18.850 -8.696 1.00 . A A . 66 LYS HZ2 1 1
7 12815 1 1 70 LYS HZ3 H 118.644 19.736 -8.585 1.00 . A A . 66 LYS HZ3 1 1
7 12816 1 1 70 LYS N N 114.159 19.990 -14.573 1.00 . A A . 66 LYS N 1 1
7 12817 1 1 70 LYS NZ N 117.887 19.424 -9.225 1.00 . A A . 66 LYS NZ 1 1
7 12818 1 1 70 LYS O O 117.229 21.168 -15.421 1.00 . A A . 66 LYS O 1 1
7 12819 1 1 71 ASN C C 117.160 19.276 -18.180 1.00 . A A . 67 ASN C 1 1
7 12820 1 1 71 ASN CA C 117.760 18.896 -16.822 1.00 . A A . 67 ASN CA 1 1
7 12821 1 1 71 ASN CB C 118.158 17.419 -16.808 1.00 . A A . 67 ASN CB 1 1
7 12822 1 1 71 ASN CG C 118.895 17.100 -15.504 1.00 . A A . 67 ASN CG 1 1
7 12823 1 1 71 ASN H H 116.177 18.271 -15.492 1.00 . A A . 67 ASN H 1 1
7 12824 1 1 71 ASN HA H 118.619 19.511 -16.607 1.00 . A A . 67 ASN HA 1 1
7 12825 1 1 71 ASN HB2 H 117.272 16.806 -16.880 1.00 . A A . 67 ASN HB2 1 1
7 12826 1 1 71 ASN HB3 H 118.807 17.213 -17.645 1.00 . A A . 67 ASN HB3 1 1
7 12827 1 1 71 ASN HD21 H 120.208 18.574 -15.719 1.00 . A A . 67 ASN HD21 1 1
7 12828 1 1 71 ASN HD22 H 120.396 17.633 -14.319 1.00 . A A . 67 ASN HD22 1 1
7 12829 1 1 71 ASN N N 116.734 19.040 -15.741 1.00 . A A . 67 ASN N 1 1
7 12830 1 1 71 ASN ND2 N 119.918 17.830 -15.151 1.00 . A A . 67 ASN ND2 1 1
7 12831 1 1 71 ASN O O 117.842 19.803 -19.040 1.00 . A A . 67 ASN O 1 1
7 12832 1 1 71 ASN OD1 O 118.536 16.177 -14.801 1.00 . A A . 67 ASN OD1 1 1
7 12833 1 1 72 GLY C C 115.466 18.176 -20.659 1.00 . A A . 68 GLY C 1 1
7 12834 1 1 72 GLY CA C 115.242 19.332 -19.681 1.00 . A A . 68 GLY CA 1 1
7 12835 1 1 72 GLY H H 115.362 18.599 -17.658 1.00 . A A . 68 GLY H 1 1
7 12836 1 1 72 GLY HA2 H 115.675 20.232 -20.088 1.00 . A A . 68 GLY HA2 1 1
7 12837 1 1 72 GLY HA3 H 114.181 19.477 -19.530 1.00 . A A . 68 GLY HA3 1 1
7 12838 1 1 72 GLY N N 115.890 19.011 -18.375 1.00 . A A . 68 GLY N 1 1
7 12839 1 1 72 GLY O O 116.141 18.323 -21.661 1.00 . A A . 68 GLY O 1 1
7 12840 1 1 73 THR C C 114.434 16.099 -22.637 1.00 . A A . 69 THR C 1 1
7 12841 1 1 73 THR CA C 115.087 15.841 -21.273 1.00 . A A . 69 THR CA 1 1
7 12842 1 1 73 THR CB C 114.395 14.675 -20.560 1.00 . A A . 69 THR CB 1 1
7 12843 1 1 73 THR CG2 C 114.717 13.366 -21.283 1.00 . A A . 69 THR CG2 1 1
7 12844 1 1 73 THR H H 114.356 16.945 -19.560 1.00 . A A . 69 THR H 1 1
7 12845 1 1 73 THR HA H 116.137 15.625 -21.395 1.00 . A A . 69 THR HA 1 1
7 12846 1 1 73 THR HB H 113.327 14.832 -20.566 1.00 . A A . 69 THR HB 1 1
7 12847 1 1 73 THR HG1 H 114.315 13.961 -18.753 1.00 . A A . 69 THR HG1 1 1
7 12848 1 1 73 THR HG21 H 115.778 13.314 -21.477 1.00 . A A . 69 THR HG21 1 1
7 12849 1 1 73 THR HG22 H 114.423 12.531 -20.664 1.00 . A A . 69 THR HG22 1 1
7 12850 1 1 73 THR HG23 H 114.178 13.328 -22.218 1.00 . A A . 69 THR HG23 1 1
7 12851 1 1 73 THR N N 114.902 17.026 -20.372 1.00 . A A . 69 THR N 1 1
7 12852 1 1 73 THR O O 114.937 15.678 -23.661 1.00 . A A . 69 THR O 1 1
7 12853 1 1 73 THR OG1 O 114.857 14.602 -19.219 1.00 . A A . 69 THR OG1 1 1
7 12854 1 1 74 LYS C C 113.476 17.937 -24.858 1.00 . A A . 70 LYS C 1 1
7 12855 1 1 74 LYS CA C 112.609 17.064 -23.944 1.00 . A A . 70 LYS CA 1 1
7 12856 1 1 74 LYS CB C 111.326 17.806 -23.556 1.00 . A A . 70 LYS CB 1 1
7 12857 1 1 74 LYS CD C 109.768 16.578 -25.077 1.00 . A A . 70 LYS CD 1 1
7 12858 1 1 74 LYS CE C 108.803 16.720 -26.256 1.00 . A A . 70 LYS CE 1 1
7 12859 1 1 74 LYS CG C 110.415 17.932 -24.779 1.00 . A A . 70 LYS CG 1 1
7 12860 1 1 74 LYS H H 112.950 17.130 -21.807 1.00 . A A . 70 LYS H 1 1
7 12861 1 1 74 LYS HA H 112.361 16.137 -24.437 1.00 . A A . 70 LYS HA 1 1
7 12862 1 1 74 LYS HB2 H 110.812 17.256 -22.780 1.00 . A A . 70 LYS HB2 1 1
7 12863 1 1 74 LYS HB3 H 111.575 18.792 -23.192 1.00 . A A . 70 LYS HB3 1 1
7 12864 1 1 74 LYS HD2 H 110.536 15.859 -25.323 1.00 . A A . 70 LYS HD2 1 1
7 12865 1 1 74 LYS HD3 H 109.224 16.240 -24.208 1.00 . A A . 70 LYS HD3 1 1
7 12866 1 1 74 LYS HE2 H 108.000 17.398 -26.003 1.00 . A A . 70 LYS HE2 1 1
7 12867 1 1 74 LYS HE3 H 109.329 17.066 -27.133 1.00 . A A . 70 LYS HE3 1 1
7 12868 1 1 74 LYS HG2 H 109.646 18.664 -24.582 1.00 . A A . 70 LYS HG2 1 1
7 12869 1 1 74 LYS HG3 H 110.999 18.245 -25.632 1.00 . A A . 70 LYS HG3 1 1
7 12870 1 1 74 LYS HZ1 H 109.064 14.697 -26.671 1.00 . A A . 70 LYS HZ1 1 1
7 12871 1 1 74 LYS HZ2 H 107.753 15.030 -25.645 1.00 . A A . 70 LYS HZ2 1 1
7 12872 1 1 74 LYS HZ3 H 107.637 15.354 -27.309 1.00 . A A . 70 LYS HZ3 1 1
7 12873 1 1 74 LYS N N 113.319 16.791 -22.650 1.00 . A A . 70 LYS N 1 1
7 12874 1 1 74 LYS NZ N 108.274 15.347 -26.487 1.00 . A A . 70 LYS NZ 1 1
7 12875 1 1 74 LYS O O 113.555 17.709 -26.051 1.00 . A A . 70 LYS O 1 1
7 12876 1 1 75 SER C C 116.169 20.350 -24.285 1.00 . A A . 71 SER C 1 1
7 12877 1 1 75 SER CA C 114.998 19.822 -25.128 1.00 . A A . 71 SER CA 1 1
7 12878 1 1 75 SER CB C 114.090 20.973 -25.563 1.00 . A A . 71 SER CB 1 1
7 12879 1 1 75 SER H H 114.039 19.093 -23.340 1.00 . A A . 71 SER H 1 1
7 12880 1 1 75 SER HA H 115.363 19.293 -25.994 1.00 . A A . 71 SER HA 1 1
7 12881 1 1 75 SER HB2 H 113.659 21.442 -24.694 1.00 . A A . 71 SER HB2 1 1
7 12882 1 1 75 SER HB3 H 114.672 21.700 -26.113 1.00 . A A . 71 SER HB3 1 1
7 12883 1 1 75 SER HG H 113.442 20.136 -27.196 1.00 . A A . 71 SER HG 1 1
7 12884 1 1 75 SER N N 114.126 18.932 -24.303 1.00 . A A . 71 SER N 1 1
7 12885 1 1 75 SER O O 116.057 20.440 -23.076 1.00 . A A . 71 SER O 1 1
7 12886 1 1 75 SER OG O 113.047 20.462 -26.383 1.00 . A A . 71 SER OG 1 1
7 12887 1 1 76 PRO C C 118.159 22.563 -23.588 1.00 . A A . 72 PRO C 1 1
7 12888 1 1 76 PRO CA C 118.458 21.198 -24.218 1.00 . A A . 72 PRO CA 1 1
7 12889 1 1 76 PRO CB C 119.530 21.320 -25.303 1.00 . A A . 72 PRO CB 1 1
7 12890 1 1 76 PRO CD C 117.492 20.625 -26.397 1.00 . A A . 72 PRO CD 1 1
7 12891 1 1 76 PRO CG C 118.781 21.375 -26.597 1.00 . A A . 72 PRO CG 1 1
7 12892 1 1 76 PRO HA H 118.775 20.493 -23.465 1.00 . A A . 72 PRO HA 1 1
7 12893 1 1 76 PRO HB2 H 120.107 22.223 -25.162 1.00 . A A . 72 PRO HB2 1 1
7 12894 1 1 76 PRO HB3 H 120.177 20.456 -25.290 1.00 . A A . 72 PRO HB3 1 1
7 12895 1 1 76 PRO HD2 H 116.688 21.111 -26.932 1.00 . A A . 72 PRO HD2 1 1
7 12896 1 1 76 PRO HD3 H 117.597 19.599 -26.714 1.00 . A A . 72 PRO HD3 1 1
7 12897 1 1 76 PRO HG2 H 118.576 22.404 -26.859 1.00 . A A . 72 PRO HG2 1 1
7 12898 1 1 76 PRO HG3 H 119.358 20.903 -27.378 1.00 . A A . 72 PRO HG3 1 1
7 12899 1 1 76 PRO N N 117.263 20.686 -24.944 1.00 . A A . 72 PRO N 1 1
7 12900 1 1 76 PRO O O 118.670 22.893 -22.534 1.00 . A A . 72 PRO O 1 1
7 12901 1 1 77 SER C C 115.480 24.843 -23.516 1.00 . A A . 73 SER C 1 1
7 12902 1 1 77 SER CA C 116.995 24.706 -23.684 1.00 . A A . 73 SER CA 1 1
7 12903 1 1 77 SER CB C 117.511 25.696 -24.727 1.00 . A A . 73 SER CB 1 1
7 12904 1 1 77 SER H H 116.938 23.062 -25.077 1.00 . A A . 73 SER H 1 1
7 12905 1 1 77 SER HA H 117.496 24.869 -22.742 1.00 . A A . 73 SER HA 1 1
7 12906 1 1 77 SER HB2 H 117.006 25.531 -25.664 1.00 . A A . 73 SER HB2 1 1
7 12907 1 1 77 SER HB3 H 117.318 26.706 -24.389 1.00 . A A . 73 SER HB3 1 1
7 12908 1 1 77 SER HG H 119.034 24.990 -25.710 1.00 . A A . 73 SER HG 1 1
7 12909 1 1 77 SER N N 117.335 23.356 -24.231 1.00 . A A . 73 SER N 1 1
7 12910 1 1 77 SER O O 114.711 24.262 -24.260 1.00 . A A . 73 SER O 1 1
7 12911 1 1 77 SER OG O 118.907 25.502 -24.908 1.00 . A A . 73 SER OG 1 1
7 12912 1 1 78 THR C C 113.270 27.282 -22.063 1.00 . A A . 74 THR C 1 1
7 12913 1 1 78 THR CA C 113.581 25.801 -22.319 1.00 . A A . 74 THR CA 1 1
7 12914 1 1 78 THR CB C 113.232 24.943 -21.088 1.00 . A A . 74 THR CB 1 1
7 12915 1 1 78 THR CG2 C 114.120 25.312 -19.888 1.00 . A A . 74 THR CG2 1 1
7 12916 1 1 78 THR H H 115.693 26.059 -21.957 1.00 . A A . 74 THR H 1 1
7 12917 1 1 78 THR HA H 113.026 25.450 -23.175 1.00 . A A . 74 THR HA 1 1
7 12918 1 1 78 THR HB H 113.380 23.902 -21.328 1.00 . A A . 74 THR HB 1 1
7 12919 1 1 78 THR HG1 H 111.643 24.541 -20.043 1.00 . A A . 74 THR HG1 1 1
7 12920 1 1 78 THR HG21 H 114.751 26.151 -20.143 1.00 . A A . 74 THR HG21 1 1
7 12921 1 1 78 THR HG22 H 113.495 25.577 -19.047 1.00 . A A . 74 THR HG22 1 1
7 12922 1 1 78 THR HG23 H 114.736 24.467 -19.623 1.00 . A A . 74 THR HG23 1 1
7 12923 1 1 78 THR N N 115.049 25.608 -22.542 1.00 . A A . 74 THR N 1 1
7 12924 1 1 78 THR O O 113.315 27.753 -20.942 1.00 . A A . 74 THR O 1 1
7 12925 1 1 78 THR OG1 O 111.870 25.154 -20.744 1.00 . A A . 74 THR OG1 1 1
7 12926 1 1 79 ASN C C 111.123 29.690 -22.985 1.00 . A A . 75 ASN C 1 1
7 12927 1 1 79 ASN CA C 112.639 29.467 -22.942 1.00 . A A . 75 ASN CA 1 1
7 12928 1 1 79 ASN CB C 113.318 30.154 -24.128 1.00 . A A . 75 ASN CB 1 1
7 12929 1 1 79 ASN CG C 114.836 30.092 -23.955 1.00 . A A . 75 ASN CG 1 1
7 12930 1 1 79 ASN H H 112.926 27.609 -23.996 1.00 . A A . 75 ASN H 1 1
7 12931 1 1 79 ASN HA H 113.048 29.841 -22.017 1.00 . A A . 75 ASN HA 1 1
7 12932 1 1 79 ASN HB2 H 113.038 29.651 -25.042 1.00 . A A . 75 ASN HB2 1 1
7 12933 1 1 79 ASN HB3 H 113.004 31.186 -24.173 1.00 . A A . 75 ASN HB3 1 1
7 12934 1 1 79 ASN HD21 H 115.133 31.928 -24.650 1.00 . A A . 75 ASN HD21 1 1
7 12935 1 1 79 ASN HD22 H 116.536 31.094 -24.182 1.00 . A A . 75 ASN HD22 1 1
7 12936 1 1 79 ASN N N 112.955 28.015 -23.104 1.00 . A A . 75 ASN N 1 1
7 12937 1 1 79 ASN ND2 N 115.562 31.123 -24.290 1.00 . A A . 75 ASN ND2 1 1
7 12938 1 1 79 ASN O O 110.651 30.710 -23.455 1.00 . A A . 75 ASN O 1 1
7 12939 1 1 79 ASN OD1 O 115.368 29.095 -23.509 1.00 . A A . 75 ASN OD1 1 1
7 12940 1 1 80 SER C C 108.396 29.537 -21.204 1.00 . A A . 76 SER C 1 1
7 12941 1 1 80 SER CA C 108.871 28.883 -22.505 1.00 . A A . 76 SER CA 1 1
7 12942 1 1 80 SER CB C 108.333 27.457 -22.617 1.00 . A A . 76 SER CB 1 1
7 12943 1 1 80 SER H H 110.770 27.933 -22.120 1.00 . A A . 76 SER H 1 1
7 12944 1 1 80 SER HA H 108.556 29.465 -23.356 1.00 . A A . 76 SER HA 1 1
7 12945 1 1 80 SER HB2 H 108.769 26.972 -23.475 1.00 . A A . 76 SER HB2 1 1
7 12946 1 1 80 SER HB3 H 108.592 26.904 -21.724 1.00 . A A . 76 SER HB3 1 1
7 12947 1 1 80 SER HG H 106.536 27.721 -21.919 1.00 . A A . 76 SER HG 1 1
7 12948 1 1 80 SER N N 110.361 28.741 -22.495 1.00 . A A . 76 SER N 1 1
7 12949 1 1 80 SER O O 109.098 29.535 -20.209 1.00 . A A . 76 SER O 1 1
7 12950 1 1 80 SER OG O 106.921 27.499 -22.771 1.00 . A A . 76 SER OG 1 1
7 12951 1 1 81 THR C C 106.396 29.728 -18.888 1.00 . A A . 77 THR C 1 1
7 12952 1 1 81 THR CA C 106.683 30.767 -19.976 1.00 . A A . 77 THR CA 1 1
7 12953 1 1 81 THR CB C 105.387 31.458 -20.410 1.00 . A A . 77 THR CB 1 1
7 12954 1 1 81 THR CG2 C 104.890 32.369 -19.286 1.00 . A A . 77 THR CG2 1 1
7 12955 1 1 81 THR H H 106.662 30.064 -22.022 1.00 . A A . 77 THR H 1 1
7 12956 1 1 81 THR HA H 107.390 31.499 -19.620 1.00 . A A . 77 THR HA 1 1
7 12957 1 1 81 THR HB H 104.635 30.715 -20.625 1.00 . A A . 77 THR HB 1 1
7 12958 1 1 81 THR HG1 H 105.329 31.732 -22.335 1.00 . A A . 77 THR HG1 1 1
7 12959 1 1 81 THR HG21 H 104.999 31.863 -18.339 1.00 . A A . 77 THR HG21 1 1
7 12960 1 1 81 THR HG22 H 105.470 33.280 -19.278 1.00 . A A . 77 THR HG22 1 1
7 12961 1 1 81 THR HG23 H 103.849 32.606 -19.450 1.00 . A A . 77 THR HG23 1 1
7 12962 1 1 81 THR N N 107.208 30.092 -21.207 1.00 . A A . 77 THR N 1 1
7 12963 1 1 81 THR O O 105.761 28.718 -19.135 1.00 . A A . 77 THR O 1 1
7 12964 1 1 81 THR OG1 O 105.635 32.234 -21.576 1.00 . A A . 77 THR OG1 1 1
7 12965 1 1 82 LYS C C 105.149 28.902 -16.230 1.00 . A A . 78 LYS C 1 1
7 12966 1 1 82 LYS CA C 106.642 28.993 -16.569 1.00 . A A . 78 LYS CA 1 1
7 12967 1 1 82 LYS CB C 107.430 29.549 -15.380 1.00 . A A . 78 LYS CB 1 1
7 12968 1 1 82 LYS CD C 108.422 27.391 -14.601 1.00 . A A . 78 LYS CD 1 1
7 12969 1 1 82 LYS CE C 108.506 26.405 -13.434 1.00 . A A . 78 LYS CE 1 1
7 12970 1 1 82 LYS CG C 107.449 28.519 -14.249 1.00 . A A . 78 LYS CG 1 1
7 12971 1 1 82 LYS H H 107.362 30.800 -17.519 1.00 . A A . 78 LYS H 1 1
7 12972 1 1 82 LYS HA H 107.024 28.023 -16.843 1.00 . A A . 78 LYS HA 1 1
7 12973 1 1 82 LYS HB2 H 108.443 29.763 -15.690 1.00 . A A . 78 LYS HB2 1 1
7 12974 1 1 82 LYS HB3 H 106.962 30.456 -15.029 1.00 . A A . 78 LYS HB3 1 1
7 12975 1 1 82 LYS HD2 H 108.070 26.876 -15.484 1.00 . A A . 78 LYS HD2 1 1
7 12976 1 1 82 LYS HD3 H 109.399 27.805 -14.792 1.00 . A A . 78 LYS HD3 1 1
7 12977 1 1 82 LYS HE2 H 109.431 25.848 -13.481 1.00 . A A . 78 LYS HE2 1 1
7 12978 1 1 82 LYS HE3 H 108.428 26.927 -12.493 1.00 . A A . 78 LYS HE3 1 1
7 12979 1 1 82 LYS HG2 H 107.767 28.996 -13.333 1.00 . A A . 78 LYS HG2 1 1
7 12980 1 1 82 LYS HG3 H 106.459 28.109 -14.117 1.00 . A A . 78 LYS HG3 1 1
7 12981 1 1 82 LYS HZ1 H 106.460 26.054 -13.585 1.00 . A A . 78 LYS HZ1 1 1
7 12982 1 1 82 LYS HZ2 H 107.415 25.011 -14.528 1.00 . A A . 78 LYS HZ2 1 1
7 12983 1 1 82 LYS HZ3 H 107.328 24.792 -12.849 1.00 . A A . 78 LYS HZ3 1 1
7 12984 1 1 82 LYS N N 106.864 29.971 -17.685 1.00 . A A . 78 LYS N 1 1
7 12985 1 1 82 LYS NZ N 107.339 25.497 -13.613 1.00 . A A . 78 LYS NZ 1 1
7 12986 1 1 82 LYS O O 104.621 27.827 -16.011 1.00 . A A . 78 LYS O 1 1
7 12987 1 1 83 LEU C C 102.187 30.296 -17.120 1.00 . A A . 79 LEU C 1 1
7 12988 1 1 83 LEU CA C 103.012 30.017 -15.860 1.00 . A A . 79 LEU CA 1 1
7 12989 1 1 83 LEU CB C 102.827 31.139 -14.838 1.00 . A A . 79 LEU CB 1 1
7 12990 1 1 83 LEU CD1 C 104.866 30.850 -13.420 1.00 . A A . 79 LEU CD1 1 1
7 12991 1 1 83 LEU CD2 C 102.702 31.530 -12.374 1.00 . A A . 79 LEU CD2 1 1
7 12992 1 1 83 LEU CG C 103.346 30.682 -13.473 1.00 . A A . 79 LEU CG 1 1
7 12993 1 1 83 LEU H H 104.925 30.874 -16.366 1.00 . A A . 79 LEU H 1 1
7 12994 1 1 83 LEU HA H 102.728 29.071 -15.425 1.00 . A A . 79 LEU HA 1 1
7 12995 1 1 83 LEU HB2 H 103.375 32.012 -15.159 1.00 . A A . 79 LEU HB2 1 1
7 12996 1 1 83 LEU HB3 H 101.778 31.383 -14.758 1.00 . A A . 79 LEU HB3 1 1
7 12997 1 1 83 LEU HD11 H 105.148 31.747 -13.950 1.00 . A A . 79 LEU HD11 1 1
7 12998 1 1 83 LEU HD12 H 105.185 30.924 -12.391 1.00 . A A . 79 LEU HD12 1 1
7 12999 1 1 83 LEU HD13 H 105.338 29.995 -13.881 1.00 . A A . 79 LEU HD13 1 1
7 13000 1 1 83 LEU HD21 H 102.893 32.575 -12.566 1.00 . A A . 79 LEU HD21 1 1
7 13001 1 1 83 LEU HD22 H 101.636 31.355 -12.363 1.00 . A A . 79 LEU HD22 1 1
7 13002 1 1 83 LEU HD23 H 103.121 31.257 -11.416 1.00 . A A . 79 LEU HD23 1 1
7 13003 1 1 83 LEU HG H 103.093 29.642 -13.322 1.00 . A A . 79 LEU HG 1 1
7 13004 1 1 83 LEU N N 104.471 30.024 -16.185 1.00 . A A . 79 LEU N 1 1
7 13005 1 1 83 LEU O O 102.508 31.175 -17.898 1.00 . A A . 79 LEU O 1 1
7 13006 1 1 84 LYS C C 98.878 30.288 -18.076 1.00 . A A . 80 LYS C 1 1
7 13007 1 1 84 LYS CA C 100.254 29.777 -18.514 1.00 . A A . 80 LYS CA 1 1
7 13008 1 1 84 LYS CB C 100.129 28.405 -19.181 1.00 . A A . 80 LYS CB 1 1
7 13009 1 1 84 LYS CD C 101.338 26.663 -20.502 1.00 . A A . 80 LYS CD 1 1
7 13010 1 1 84 LYS CE C 102.714 26.179 -20.965 1.00 . A A . 80 LYS CE 1 1
7 13011 1 1 84 LYS CG C 101.489 27.981 -19.741 1.00 . A A . 80 LYS CG 1 1
7 13012 1 1 84 LYS H H 100.900 28.843 -16.682 1.00 . A A . 80 LYS H 1 1
7 13013 1 1 84 LYS HA H 100.717 30.476 -19.195 1.00 . A A . 80 LYS HA 1 1
7 13014 1 1 84 LYS HB2 H 99.797 27.681 -18.451 1.00 . A A . 80 LYS HB2 1 1
7 13015 1 1 84 LYS HB3 H 99.412 28.460 -19.985 1.00 . A A . 80 LYS HB3 1 1
7 13016 1 1 84 LYS HD2 H 100.893 25.921 -19.854 1.00 . A A . 80 LYS HD2 1 1
7 13017 1 1 84 LYS HD3 H 100.705 26.814 -21.363 1.00 . A A . 80 LYS HD3 1 1
7 13018 1 1 84 LYS HE2 H 103.465 26.425 -20.226 1.00 . A A . 80 LYS HE2 1 1
7 13019 1 1 84 LYS HE3 H 102.698 25.117 -21.148 1.00 . A A . 80 LYS HE3 1 1
7 13020 1 1 84 LYS HG2 H 101.855 28.745 -20.410 1.00 . A A . 80 LYS HG2 1 1
7 13021 1 1 84 LYS HG3 H 102.187 27.846 -18.929 1.00 . A A . 80 LYS HG3 1 1
7 13022 1 1 84 LYS HZ1 H 102.218 26.700 -22.918 1.00 . A A . 80 LYS HZ1 1 1
7 13023 1 1 84 LYS HZ2 H 102.993 27.936 -22.047 1.00 . A A . 80 LYS HZ2 1 1
7 13024 1 1 84 LYS HZ3 H 103.887 26.614 -22.629 1.00 . A A . 80 LYS HZ3 1 1
7 13025 1 1 84 LYS N N 101.125 29.552 -17.320 1.00 . A A . 80 LYS N 1 1
7 13026 1 1 84 LYS NZ N 102.972 26.913 -22.235 1.00 . A A . 80 LYS NZ 1 1
7 13027 1 1 84 LYS O O 98.254 29.729 -17.194 1.00 . A A . 80 LYS O 1 1
7 13028 1 1 85 SER C C 95.951 30.939 -18.717 1.00 . A A . 81 SER C 1 1
7 13029 1 1 85 SER CA C 97.068 31.909 -18.311 1.00 . A A . 81 SER CA 1 1
7 13030 1 1 85 SER CB C 96.943 33.222 -19.087 1.00 . A A . 81 SER CB 1 1
7 13031 1 1 85 SER H H 98.936 31.775 -19.396 1.00 . A A . 81 SER H 1 1
7 13032 1 1 85 SER HA H 97.029 32.102 -17.251 1.00 . A A . 81 SER HA 1 1
7 13033 1 1 85 SER HB2 H 96.054 33.744 -18.772 1.00 . A A . 81 SER HB2 1 1
7 13034 1 1 85 SER HB3 H 97.809 33.839 -18.889 1.00 . A A . 81 SER HB3 1 1
7 13035 1 1 85 SER HG H 97.604 33.349 -20.912 1.00 . A A . 81 SER HG 1 1
7 13036 1 1 85 SER N N 98.407 31.348 -18.688 1.00 . A A . 81 SER N 1 1
7 13037 1 1 85 SER O O 94.926 30.858 -18.064 1.00 . A A . 81 SER O 1 1
7 13038 1 1 85 SER OG O 96.853 32.940 -20.477 1.00 . A A . 81 SER OG 1 1
7 13039 1 1 86 ALA C C 94.942 28.097 -19.251 1.00 . A A . 82 ALA C 1 1
7 13040 1 1 86 ALA CA C 95.091 29.248 -20.252 1.00 . A A . 82 ALA CA 1 1
7 13041 1 1 86 ALA CB C 95.584 28.719 -21.602 1.00 . A A . 82 ALA CB 1 1
7 13042 1 1 86 ALA H H 96.983 30.293 -20.290 1.00 . A A . 82 ALA H 1 1
7 13043 1 1 86 ALA HA H 94.149 29.757 -20.380 1.00 . A A . 82 ALA HA 1 1
7 13044 1 1 86 ALA HB1 H 96.661 28.651 -21.590 1.00 . A A . 82 ALA HB1 1 1
7 13045 1 1 86 ALA HB2 H 95.163 27.742 -21.782 1.00 . A A . 82 ALA HB2 1 1
7 13046 1 1 86 ALA HB3 H 95.274 29.394 -22.387 1.00 . A A . 82 ALA HB3 1 1
7 13047 1 1 86 ALA N N 96.144 30.209 -19.790 1.00 . A A . 82 ALA N 1 1
7 13048 1 1 86 ALA O O 93.860 27.577 -19.050 1.00 . A A . 82 ALA O 1 1
7 13049 1 1 87 GLU C C 95.318 25.322 -18.245 1.00 . A A . 83 GLU C 1 1
7 13050 1 1 87 GLU CA C 95.987 26.562 -17.633 1.00 . A A . 83 GLU CA 1 1
7 13051 1 1 87 GLU CB C 95.173 27.079 -16.441 1.00 . A A . 83 GLU CB 1 1
7 13052 1 1 87 GLU CD C 95.159 28.688 -14.521 1.00 . A A . 83 GLU CD 1 1
7 13053 1 1 87 GLU CG C 95.933 28.218 -15.757 1.00 . A A . 83 GLU CG 1 1
7 13054 1 1 87 GLU H H 96.880 28.147 -18.799 1.00 . A A . 83 GLU H 1 1
7 13055 1 1 87 GLU HA H 96.987 26.319 -17.309 1.00 . A A . 83 GLU HA 1 1
7 13056 1 1 87 GLU HB2 H 94.217 27.442 -16.789 1.00 . A A . 83 GLU HB2 1 1
7 13057 1 1 87 GLU HB3 H 95.019 26.278 -15.735 1.00 . A A . 83 GLU HB3 1 1
7 13058 1 1 87 GLU HG2 H 96.911 27.869 -15.458 1.00 . A A . 83 GLU HG2 1 1
7 13059 1 1 87 GLU HG3 H 96.042 29.044 -16.445 1.00 . A A . 83 GLU HG3 1 1
7 13060 1 1 87 GLU N N 96.028 27.697 -18.620 1.00 . A A . 83 GLU N 1 1
7 13061 1 1 87 GLU O O 94.110 25.180 -18.213 1.00 . A A . 83 GLU O 1 1
7 13062 1 1 87 GLU OE1 O 94.647 27.839 -13.808 1.00 . A A . 83 GLU OE1 1 1
7 13063 1 1 87 GLU OE2 O 95.092 29.886 -14.309 1.00 . A A . 83 GLU OE2 1 1
7 13064 1 1 88 THR C C 94.886 22.299 -18.379 1.00 . A A . 84 THR C 1 1
7 13065 1 1 88 THR CA C 95.524 23.201 -19.440 1.00 . A A . 84 THR CA 1 1
7 13066 1 1 88 THR CB C 96.708 22.491 -20.105 1.00 . A A . 84 THR CB 1 1
7 13067 1 1 88 THR CG2 C 96.195 21.346 -20.980 1.00 . A A . 84 THR CG2 1 1
7 13068 1 1 88 THR H H 97.075 24.568 -18.797 1.00 . A A . 84 THR H 1 1
7 13069 1 1 88 THR HA H 94.795 23.476 -20.186 1.00 . A A . 84 THR HA 1 1
7 13070 1 1 88 THR HB H 97.363 22.094 -19.346 1.00 . A A . 84 THR HB 1 1
7 13071 1 1 88 THR HG1 H 96.821 23.756 -21.579 1.00 . A A . 84 THR HG1 1 1
7 13072 1 1 88 THR HG21 H 95.603 20.671 -20.378 1.00 . A A . 84 THR HG21 1 1
7 13073 1 1 88 THR HG22 H 95.585 21.746 -21.777 1.00 . A A . 84 THR HG22 1 1
7 13074 1 1 88 THR HG23 H 97.033 20.811 -21.402 1.00 . A A . 84 THR HG23 1 1
7 13075 1 1 88 THR N N 96.103 24.429 -18.801 1.00 . A A . 84 THR N 1 1
7 13076 1 1 88 THR O O 93.856 21.694 -18.609 1.00 . A A . 84 THR O 1 1
7 13077 1 1 88 THR OG1 O 97.422 23.420 -20.910 1.00 . A A . 84 THR OG1 1 1
7 13078 1 1 89 TYR C C 94.533 22.170 -14.929 1.00 . A A . 85 TYR C 1 1
7 13079 1 1 89 TYR CA C 94.945 21.330 -16.141 1.00 . A A . 85 TYR CA 1 1
7 13080 1 1 89 TYR CB C 96.094 20.390 -15.776 1.00 . A A . 85 TYR CB 1 1
7 13081 1 1 89 TYR CD1 C 95.104 18.129 -15.197 1.00 . A A . 85 TYR CD1 1 1
7 13082 1 1 89 TYR CD2 C 95.959 19.548 -13.388 1.00 . A A . 85 TYR CD2 1 1
7 13083 1 1 89 TYR CE1 C 94.745 17.139 -14.250 1.00 . A A . 85 TYR CE1 1 1
7 13084 1 1 89 TYR CE2 C 95.600 18.558 -12.441 1.00 . A A . 85 TYR CE2 1 1
7 13085 1 1 89 TYR CG C 95.712 19.334 -14.766 1.00 . A A . 85 TYR CG 1 1
7 13086 1 1 89 TYR CZ C 94.993 17.353 -12.872 1.00 . A A . 85 TYR CZ 1 1
7 13087 1 1 89 TYR H H 96.313 22.721 -17.059 1.00 . A A . 85 TYR H 1 1
7 13088 1 1 89 TYR HA H 94.106 20.760 -16.507 1.00 . A A . 85 TYR HA 1 1
7 13089 1 1 89 TYR HB2 H 96.437 19.897 -16.673 1.00 . A A . 85 TYR HB2 1 1
7 13090 1 1 89 TYR HB3 H 96.906 20.979 -15.375 1.00 . A A . 85 TYR HB3 1 1
7 13091 1 1 89 TYR HD1 H 94.914 17.965 -16.248 1.00 . A A . 85 TYR HD1 1 1
7 13092 1 1 89 TYR HD2 H 96.423 20.467 -13.060 1.00 . A A . 85 TYR HD2 1 1
7 13093 1 1 89 TYR HE1 H 94.282 16.221 -14.579 1.00 . A A . 85 TYR HE1 1 1
7 13094 1 1 89 TYR HE2 H 95.790 18.722 -11.391 1.00 . A A . 85 TYR HE2 1 1
7 13095 1 1 89 TYR HH H 93.963 16.755 -11.381 1.00 . A A . 85 TYR HH 1 1
7 13096 1 1 89 TYR N N 95.493 22.209 -17.220 1.00 . A A . 85 TYR N 1 1
7 13097 1 1 89 TYR O O 95.269 23.032 -14.484 1.00 . A A . 85 TYR O 1 1
7 13098 1 1 89 TYR OH O 94.644 16.389 -11.950 1.00 . A A . 85 TYR OH 1 1
7 13099 1 1 90 SER C C 92.573 21.727 -12.049 1.00 . A A . 86 SER C 1 1
7 13100 1 1 90 SER CA C 92.891 22.687 -13.200 1.00 . A A . 86 SER CA 1 1
7 13101 1 1 90 SER CB C 91.626 23.406 -13.663 1.00 . A A . 86 SER CB 1 1
7 13102 1 1 90 SER H H 92.788 21.227 -14.782 1.00 . A A . 86 SER H 1 1
7 13103 1 1 90 SER HA H 93.634 23.408 -12.895 1.00 . A A . 86 SER HA 1 1
7 13104 1 1 90 SER HB2 H 90.886 22.681 -13.961 1.00 . A A . 86 SER HB2 1 1
7 13105 1 1 90 SER HB3 H 91.234 24.003 -12.850 1.00 . A A . 86 SER HB3 1 1
7 13106 1 1 90 SER HG H 92.083 23.675 -15.535 1.00 . A A . 86 SER HG 1 1
7 13107 1 1 90 SER N N 93.362 21.921 -14.395 1.00 . A A . 86 SER N 1 1
7 13108 1 1 90 SER O O 92.161 20.602 -12.268 1.00 . A A . 86 SER O 1 1
7 13109 1 1 90 SER OG O 91.938 24.238 -14.772 1.00 . A A . 86 SER OG 1 1
7 13110 1 1 91 SER C C 91.369 21.895 -8.791 1.00 . A A . 87 SER C 1 1
7 13111 1 1 91 SER CA C 92.479 21.286 -9.652 1.00 . A A . 87 SER CA 1 1
7 13112 1 1 91 SER CB C 93.792 21.233 -8.874 1.00 . A A . 87 SER CB 1 1
7 13113 1 1 91 SER H H 93.090 23.078 -10.685 1.00 . A A . 87 SER H 1 1
7 13114 1 1 91 SER HA H 92.204 20.296 -9.978 1.00 . A A . 87 SER HA 1 1
7 13115 1 1 91 SER HB2 H 94.585 20.901 -9.523 1.00 . A A . 87 SER HB2 1 1
7 13116 1 1 91 SER HB3 H 94.027 22.221 -8.499 1.00 . A A . 87 SER HB3 1 1
7 13117 1 1 91 SER HG H 94.503 20.283 -7.331 1.00 . A A . 87 SER HG 1 1
7 13118 1 1 91 SER N N 92.762 22.166 -10.828 1.00 . A A . 87 SER N 1 1
7 13119 1 1 91 SER O O 91.309 23.095 -8.599 1.00 . A A . 87 SER O 1 1
7 13120 1 1 91 SER OG O 93.661 20.321 -7.792 1.00 . A A . 87 SER OG 1 1
7 13121 1 1 92 LYS C C 88.572 22.677 -8.115 1.00 . A A . 88 LYS C 1 1
7 13122 1 1 92 LYS CA C 89.362 21.567 -7.402 1.00 . A A . 88 LYS CA 1 1
7 13123 1 1 92 LYS CB C 90.028 22.105 -6.128 1.00 . A A . 88 LYS CB 1 1
7 13124 1 1 92 LYS CD C 89.616 23.010 -3.836 1.00 . A A . 88 LYS CD 1 1
7 13125 1 1 92 LYS CE C 88.565 23.189 -2.738 1.00 . A A . 88 LYS CE 1 1
7 13126 1 1 92 LYS CG C 88.956 22.418 -5.082 1.00 . A A . 88 LYS CG 1 1
7 13127 1 1 92 LYS H H 90.566 20.106 -8.444 1.00 . A A . 88 LYS H 1 1
7 13128 1 1 92 LYS HA H 88.702 20.751 -7.148 1.00 . A A . 88 LYS HA 1 1
7 13129 1 1 92 LYS HB2 H 90.708 21.361 -5.736 1.00 . A A . 88 LYS HB2 1 1
7 13130 1 1 92 LYS HB3 H 90.576 23.006 -6.361 1.00 . A A . 88 LYS HB3 1 1
7 13131 1 1 92 LYS HD2 H 90.391 22.343 -3.488 1.00 . A A . 88 LYS HD2 1 1
7 13132 1 1 92 LYS HD3 H 90.048 23.970 -4.077 1.00 . A A . 88 LYS HD3 1 1
7 13133 1 1 92 LYS HE2 H 88.906 23.910 -2.006 1.00 . A A . 88 LYS HE2 1 1
7 13134 1 1 92 LYS HE3 H 87.624 23.500 -3.163 1.00 . A A . 88 LYS HE3 1 1
7 13135 1 1 92 LYS HG2 H 88.253 23.129 -5.491 1.00 . A A . 88 LYS HG2 1 1
7 13136 1 1 92 LYS HG3 H 88.436 21.510 -4.815 1.00 . A A . 88 LYS HG3 1 1
7 13137 1 1 92 LYS HZ1 H 89.349 21.524 -1.765 1.00 . A A . 88 LYS HZ1 1 1
7 13138 1 1 92 LYS HZ2 H 87.749 21.894 -1.326 1.00 . A A . 88 LYS HZ2 1 1
7 13139 1 1 92 LYS HZ3 H 88.076 21.168 -2.828 1.00 . A A . 88 LYS HZ3 1 1
7 13140 1 1 92 LYS N N 90.487 21.067 -8.266 1.00 . A A . 88 LYS N 1 1
7 13141 1 1 92 LYS NZ N 88.424 21.842 -2.117 1.00 . A A . 88 LYS NZ 1 1
7 13142 1 1 92 LYS O O 88.823 23.853 -7.922 1.00 . A A . 88 LYS O 1 1
7 13143 1 1 93 ASN C C 85.553 23.671 -8.853 1.00 . A A . 89 ASN C 1 1
7 13144 1 1 93 ASN CA C 86.804 23.322 -9.666 1.00 . A A . 89 ASN CA 1 1
7 13145 1 1 93 ASN CB C 86.418 22.659 -10.991 1.00 . A A . 89 ASN CB 1 1
7 13146 1 1 93 ASN CG C 87.672 22.438 -11.840 1.00 . A A . 89 ASN CG 1 1
7 13147 1 1 93 ASN H H 87.448 21.347 -9.077 1.00 . A A . 89 ASN H 1 1
7 13148 1 1 93 ASN HA H 87.389 24.208 -9.854 1.00 . A A . 89 ASN HA 1 1
7 13149 1 1 93 ASN HB2 H 85.945 21.709 -10.792 1.00 . A A . 89 ASN HB2 1 1
7 13150 1 1 93 ASN HB3 H 85.732 23.298 -11.526 1.00 . A A . 89 ASN HB3 1 1
7 13151 1 1 93 ASN HD21 H 88.275 24.324 -11.695 1.00 . A A . 89 ASN HD21 1 1
7 13152 1 1 93 ASN HD22 H 89.283 23.309 -12.609 1.00 . A A . 89 ASN HD22 1 1
7 13153 1 1 93 ASN N N 87.622 22.303 -8.938 1.00 . A A . 89 ASN N 1 1
7 13154 1 1 93 ASN ND2 N 88.477 23.441 -12.067 1.00 . A A . 89 ASN ND2 1 1
7 13155 1 1 93 ASN O O 85.394 24.790 -8.398 1.00 . A A . 89 ASN O 1 1
7 13156 1 1 93 ASN OD1 O 87.922 21.343 -12.302 1.00 . A A . 89 ASN OD1 1 1
7 13157 1 1 94 LYS C C 83.369 22.076 -6.655 1.00 . A A . 90 LYS C 1 1
7 13158 1 1 94 LYS CA C 83.419 22.984 -7.887 1.00 . A A . 90 LYS CA 1 1
7 13159 1 1 94 LYS CB C 82.272 22.654 -8.843 1.00 . A A . 90 LYS CB 1 1
7 13160 1 1 94 LYS CD C 81.042 23.397 -10.889 1.00 . A A . 90 LYS CD 1 1
7 13161 1 1 94 LYS CE C 81.093 24.322 -12.106 1.00 . A A . 90 LYS CE 1 1
7 13162 1 1 94 LYS CG C 82.258 23.660 -9.997 1.00 . A A . 90 LYS CG 1 1
7 13163 1 1 94 LYS H H 84.822 21.831 -9.051 1.00 . A A . 90 LYS H 1 1
7 13164 1 1 94 LYS HA H 83.368 24.021 -7.594 1.00 . A A . 90 LYS HA 1 1
7 13165 1 1 94 LYS HB2 H 82.407 21.656 -9.237 1.00 . A A . 90 LYS HB2 1 1
7 13166 1 1 94 LYS HB3 H 81.334 22.706 -8.311 1.00 . A A . 90 LYS HB3 1 1
7 13167 1 1 94 LYS HD2 H 81.055 22.367 -11.218 1.00 . A A . 90 LYS HD2 1 1
7 13168 1 1 94 LYS HD3 H 80.138 23.587 -10.332 1.00 . A A . 90 LYS HD3 1 1
7 13169 1 1 94 LYS HE2 H 80.105 24.433 -12.534 1.00 . A A . 90 LYS HE2 1 1
7 13170 1 1 94 LYS HE3 H 81.494 25.286 -11.830 1.00 . A A . 90 LYS HE3 1 1
7 13171 1 1 94 LYS HG2 H 82.201 24.663 -9.598 1.00 . A A . 90 LYS HG2 1 1
7 13172 1 1 94 LYS HG3 H 83.160 23.553 -10.579 1.00 . A A . 90 LYS HG3 1 1
7 13173 1 1 94 LYS HZ1 H 81.629 22.704 -13.301 1.00 . A A . 90 LYS HZ1 1 1
7 13174 1 1 94 LYS HZ2 H 82.079 24.211 -13.936 1.00 . A A . 90 LYS HZ2 1 1
7 13175 1 1 94 LYS HZ3 H 82.948 23.544 -12.638 1.00 . A A . 90 LYS HZ3 1 1
7 13176 1 1 94 LYS N N 84.666 22.721 -8.671 1.00 . A A . 90 LYS N 1 1
7 13177 1 1 94 LYS NZ N 82.006 23.645 -13.067 1.00 . A A . 90 LYS NZ 1 1
7 13178 1 1 94 LYS O O 83.851 20.958 -6.680 1.00 . A A . 90 LYS O 1 1
7 13179 1 1 95 TRP C C 81.303 21.095 -4.217 1.00 . A A . 91 TRP C 1 1
7 13180 1 1 95 TRP CA C 82.696 21.724 -4.338 1.00 . A A . 91 TRP CA 1 1
7 13181 1 1 95 TRP CB C 82.958 22.698 -3.182 1.00 . A A . 91 TRP CB 1 1
7 13182 1 1 95 TRP CD1 C 80.805 23.801 -2.437 1.00 . A A . 91 TRP CD1 1 1
7 13183 1 1 95 TRP CD2 C 82.078 25.157 -3.707 1.00 . A A . 91 TRP CD2 1 1
7 13184 1 1 95 TRP CE2 C 80.906 25.895 -3.358 1.00 . A A . 91 TRP CE2 1 1
7 13185 1 1 95 TRP CE3 C 83.059 25.793 -4.517 1.00 . A A . 91 TRP CE3 1 1
7 13186 1 1 95 TRP CG C 81.982 23.832 -3.107 1.00 . A A . 91 TRP CG 1 1
7 13187 1 1 95 TRP CH2 C 81.696 27.841 -4.602 1.00 . A A . 91 TRP CH2 1 1
7 13188 1 1 95 TRP CZ2 C 80.712 27.221 -3.798 1.00 . A A . 91 TRP CZ2 1 1
7 13189 1 1 95 TRP CZ3 C 82.868 27.128 -4.961 1.00 . A A . 91 TRP CZ3 1 1
7 13190 1 1 95 TRP H H 82.412 23.457 -5.591 1.00 . A A . 91 TRP H 1 1
7 13191 1 1 95 TRP HA H 83.453 20.955 -4.346 1.00 . A A . 91 TRP HA 1 1
7 13192 1 1 95 TRP HB2 H 82.914 22.150 -2.255 1.00 . A A . 91 TRP HB2 1 1
7 13193 1 1 95 TRP HB3 H 83.955 23.102 -3.295 1.00 . A A . 91 TRP HB3 1 1
7 13194 1 1 95 TRP HD1 H 80.424 22.960 -1.877 1.00 . A A . 91 TRP HD1 1 1
7 13195 1 1 95 TRP HE1 H 79.299 25.257 -2.198 1.00 . A A . 91 TRP HE1 1 1
7 13196 1 1 95 TRP HE3 H 83.955 25.257 -4.795 1.00 . A A . 91 TRP HE3 1 1
7 13197 1 1 95 TRP HH2 H 81.556 28.856 -4.942 1.00 . A A . 91 TRP HH2 1 1
7 13198 1 1 95 TRP HZ2 H 79.817 27.761 -3.522 1.00 . A A . 91 TRP HZ2 1 1
7 13199 1 1 95 TRP HZ3 H 83.619 27.603 -5.575 1.00 . A A . 91 TRP HZ3 1 1
7 13200 1 1 95 TRP N N 82.789 22.553 -5.580 1.00 . A A . 91 TRP N 1 1
7 13201 1 1 95 TRP NE1 N 80.167 25.022 -2.587 1.00 . A A . 91 TRP NE1 1 1
7 13202 1 1 95 TRP O O 80.798 20.897 -3.127 1.00 . A A . 91 TRP O 1 1
7 13203 1 1 96 SER C C 79.331 18.817 -6.017 1.00 . A A . 92 SER C 1 1
7 13204 1 1 96 SER CA C 79.320 20.167 -5.294 1.00 . A A . 92 SER CA 1 1
7 13205 1 1 96 SER CB C 78.419 21.159 -6.028 1.00 . A A . 92 SER CB 1 1
7 13206 1 1 96 SER H H 81.115 20.953 -6.192 1.00 . A A . 92 SER H 1 1
7 13207 1 1 96 SER HA H 78.984 20.048 -4.276 1.00 . A A . 92 SER HA 1 1
7 13208 1 1 96 SER HB2 H 78.756 21.271 -7.045 1.00 . A A . 92 SER HB2 1 1
7 13209 1 1 96 SER HB3 H 77.402 20.790 -6.026 1.00 . A A . 92 SER HB3 1 1
7 13210 1 1 96 SER HG H 77.737 22.948 -5.677 1.00 . A A . 92 SER HG 1 1
7 13211 1 1 96 SER N N 80.682 20.782 -5.330 1.00 . A A . 92 SER N 1 1
7 13212 1 1 96 SER O O 80.094 18.608 -6.941 1.00 . A A . 92 SER O 1 1
7 13213 1 1 96 SER OG O 78.480 22.420 -5.374 1.00 . A A . 92 SER OG 1 1
7 13214 1 1 97 MET C C 77.378 16.550 -7.359 1.00 . A A . 93 MET C 1 1
7 13215 1 1 97 MET CA C 78.440 16.560 -6.255 1.00 . A A . 93 MET CA 1 1
7 13216 1 1 97 MET CB C 78.064 15.583 -5.139 1.00 . A A . 93 MET CB 1 1
7 13217 1 1 97 MET CE C 78.773 13.398 -3.093 1.00 . A A . 93 MET CE 1 1
7 13218 1 1 97 MET CG C 78.219 14.147 -5.643 1.00 . A A . 93 MET CG 1 1
7 13219 1 1 97 MET H H 77.886 18.102 -4.851 1.00 . A A . 93 MET H 1 1
7 13220 1 1 97 MET HA H 79.406 16.305 -6.660 1.00 . A A . 93 MET HA 1 1
7 13221 1 1 97 MET HB2 H 78.715 15.740 -4.291 1.00 . A A . 93 MET HB2 1 1
7 13222 1 1 97 MET HB3 H 77.040 15.751 -4.844 1.00 . A A . 93 MET HB3 1 1
7 13223 1 1 97 MET HE1 H 79.774 13.381 -3.502 1.00 . A A . 93 MET HE1 1 1
7 13224 1 1 97 MET HE2 H 78.564 14.382 -2.702 1.00 . A A . 93 MET HE2 1 1
7 13225 1 1 97 MET HE3 H 78.691 12.671 -2.297 1.00 . A A . 93 MET HE3 1 1
7 13226 1 1 97 MET HG2 H 77.663 14.026 -6.561 1.00 . A A . 93 MET HG2 1 1
7 13227 1 1 97 MET HG3 H 79.263 13.940 -5.825 1.00 . A A . 93 MET HG3 1 1
7 13228 1 1 97 MET N N 78.488 17.903 -5.599 1.00 . A A . 93 MET N 1 1
7 13229 1 1 97 MET O O 76.200 16.713 -7.097 1.00 . A A . 93 MET O 1 1
7 13230 1 1 97 MET SD S 77.584 12.999 -4.396 1.00 . A A . 93 MET SD 1 1
7 13231 1 1 98 ASP C C 76.586 14.900 -10.193 1.00 . A A . 94 ASP C 1 1
7 13232 1 1 98 ASP CA C 76.816 16.339 -9.722 1.00 . A A . 94 ASP CA 1 1
7 13233 1 1 98 ASP CB C 77.472 17.168 -10.829 1.00 . A A . 94 ASP CB 1 1
7 13234 1 1 98 ASP CG C 77.568 18.632 -10.390 1.00 . A A . 94 ASP CG 1 1
7 13235 1 1 98 ASP H H 78.746 16.233 -8.767 1.00 . A A . 94 ASP H 1 1
7 13236 1 1 98 ASP HA H 75.883 16.792 -9.425 1.00 . A A . 94 ASP HA 1 1
7 13237 1 1 98 ASP HB2 H 78.463 16.784 -11.024 1.00 . A A . 94 ASP HB2 1 1
7 13238 1 1 98 ASP HB3 H 76.877 17.102 -11.727 1.00 . A A . 94 ASP HB3 1 1
7 13239 1 1 98 ASP N N 77.790 16.361 -8.589 1.00 . A A . 94 ASP N 1 1
7 13240 1 1 98 ASP O O 77.422 14.037 -10.003 1.00 . A A . 94 ASP O 1 1
7 13241 1 1 98 ASP OD1 O 76.609 19.125 -9.819 1.00 . A A . 94 ASP OD1 1 1
7 13242 1 1 98 ASP OD2 O 78.600 19.235 -10.634 1.00 . A A . 94 ASP OD2 1 1
7 13243 1 1 99 CYS C C 75.254 13.220 -12.831 1.00 . A A . 95 CYS C 1 1
7 13244 1 1 99 CYS CA C 75.160 13.263 -11.303 1.00 . A A . 95 CYS CA 1 1
7 13245 1 1 99 CYS CB C 73.730 12.977 -10.845 1.00 . A A . 95 CYS CB 1 1
7 13246 1 1 99 CYS H H 74.800 15.357 -10.941 1.00 . A A . 95 CYS H 1 1
7 13247 1 1 99 CYS HA H 75.839 12.549 -10.863 1.00 . A A . 95 CYS HA 1 1
7 13248 1 1 99 CYS HB2 H 73.630 13.226 -9.799 1.00 . A A . 95 CYS HB2 1 1
7 13249 1 1 99 CYS HB3 H 73.040 13.572 -11.423 1.00 . A A . 95 CYS HB3 1 1
7 13250 1 1 99 CYS HG H 73.904 10.716 -10.476 1.00 . A A . 95 CYS HG 1 1
7 13251 1 1 99 CYS N N 75.456 14.642 -10.807 1.00 . A A . 95 CYS N 1 1
7 13252 1 1 99 CYS O O 74.637 14.012 -13.519 1.00 . A A . 95 CYS O 1 1
7 13253 1 1 99 CYS SG S 73.359 11.221 -11.085 1.00 . A A . 95 CYS SG 1 1
7 13254 1 1 100 ASP C C 75.076 11.293 -15.425 1.00 . A A . 96 ASP C 1 1
7 13255 1 1 100 ASP CA C 76.169 12.198 -14.847 1.00 . A A . 96 ASP CA 1 1
7 13256 1 1 100 ASP CB C 77.552 11.581 -15.071 1.00 . A A . 96 ASP CB 1 1
7 13257 1 1 100 ASP CG C 77.903 11.634 -16.561 1.00 . A A . 96 ASP CG 1 1
7 13258 1 1 100 ASP H H 76.500 11.672 -12.779 1.00 . A A . 96 ASP H 1 1
7 13259 1 1 100 ASP HA H 76.125 13.177 -15.296 1.00 . A A . 96 ASP HA 1 1
7 13260 1 1 100 ASP HB2 H 78.289 12.135 -14.508 1.00 . A A . 96 ASP HB2 1 1
7 13261 1 1 100 ASP HB3 H 77.546 10.553 -14.742 1.00 . A A . 96 ASP HB3 1 1
7 13262 1 1 100 ASP N N 76.021 12.299 -13.361 1.00 . A A . 96 ASP N 1 1
7 13263 1 1 100 ASP O O 74.989 10.125 -15.095 1.00 . A A . 96 ASP O 1 1
7 13264 1 1 100 ASP OD1 O 77.667 12.664 -17.170 1.00 . A A . 96 ASP OD1 1 1
7 13265 1 1 100 ASP OD2 O 78.403 10.642 -17.066 1.00 . A A . 96 ASP OD2 1 1
7 13266 1 1 101 GLU C C 73.489 10.680 -18.352 1.00 . A A . 97 GLU C 1 1
7 13267 1 1 101 GLU CA C 73.152 11.012 -16.896 1.00 . A A . 97 GLU CA 1 1
7 13268 1 1 101 GLU CB C 71.904 11.895 -16.823 1.00 . A A . 97 GLU CB 1 1
7 13269 1 1 101 GLU CD C 70.215 12.921 -15.293 1.00 . A A . 97 GLU CD 1 1
7 13270 1 1 101 GLU CG C 71.507 12.107 -15.360 1.00 . A A . 97 GLU CG 1 1
7 13271 1 1 101 GLU H H 74.340 12.774 -16.532 1.00 . A A . 97 GLU H 1 1
7 13272 1 1 101 GLU HA H 72.996 10.108 -16.329 1.00 . A A . 97 GLU HA 1 1
7 13273 1 1 101 GLU HB2 H 72.114 12.851 -17.281 1.00 . A A . 97 GLU HB2 1 1
7 13274 1 1 101 GLU HB3 H 71.092 11.415 -17.347 1.00 . A A . 97 GLU HB3 1 1
7 13275 1 1 101 GLU HG2 H 71.356 11.147 -14.887 1.00 . A A . 97 GLU HG2 1 1
7 13276 1 1 101 GLU HG3 H 72.293 12.641 -14.847 1.00 . A A . 97 GLU HG3 1 1
7 13277 1 1 101 GLU N N 74.245 11.830 -16.286 1.00 . A A . 97 GLU N 1 1
7 13278 1 1 101 GLU O O 74.063 11.483 -19.060 1.00 . A A . 97 GLU O 1 1
7 13279 1 1 101 GLU OE1 O 69.181 12.332 -15.023 1.00 . A A . 97 GLU OE1 1 1
7 13280 1 1 101 GLU OE2 O 70.280 14.119 -15.513 1.00 . A A . 97 GLU OE2 1 1
7 13281 1 1 102 GLU C C 74.959 9.055 -20.455 1.00 . A A . 98 GLU C 1 1
7 13282 1 1 102 GLU CA C 73.444 9.047 -20.202 1.00 . A A . 98 GLU CA 1 1
7 13283 1 1 102 GLU CB C 72.735 10.037 -21.136 1.00 . A A . 98 GLU CB 1 1
7 13284 1 1 102 GLU CD C 72.142 10.523 -23.517 1.00 . A A . 98 GLU CD 1 1
7 13285 1 1 102 GLU CG C 72.744 9.488 -22.564 1.00 . A A . 98 GLU CG 1 1
7 13286 1 1 102 GLU H H 72.639 8.886 -18.204 1.00 . A A . 98 GLU H 1 1
7 13287 1 1 102 GLU HA H 73.053 8.054 -20.367 1.00 . A A . 98 GLU HA 1 1
7 13288 1 1 102 GLU HB2 H 71.714 10.174 -20.808 1.00 . A A . 98 GLU HB2 1 1
7 13289 1 1 102 GLU HB3 H 73.250 10.985 -21.116 1.00 . A A . 98 GLU HB3 1 1
7 13290 1 1 102 GLU HG2 H 73.760 9.272 -22.860 1.00 . A A . 98 GLU HG2 1 1
7 13291 1 1 102 GLU HG3 H 72.157 8.582 -22.605 1.00 . A A . 98 GLU HG3 1 1
7 13292 1 1 102 GLU N N 73.127 9.494 -18.799 1.00 . A A . 98 GLU N 1 1
7 13293 1 1 102 GLU O O 75.704 9.762 -19.804 1.00 . A A . 98 GLU O 1 1
7 13294 1 1 102 GLU OE1 O 72.700 10.711 -24.585 1.00 . A A . 98 GLU OE1 1 1
7 13295 1 1 102 GLU OE2 O 71.131 11.110 -23.164 1.00 . A A . 98 GLU OE2 1 1
7 13296 1 1 103 PHE C C 77.210 9.233 -22.812 1.00 . A A . 99 PHE C 1 1
7 13297 1 1 103 PHE CA C 76.874 8.220 -21.714 1.00 . A A . 99 PHE CA 1 1
7 13298 1 1 103 PHE CB C 77.136 6.795 -22.201 1.00 . A A . 99 PHE CB 1 1
7 13299 1 1 103 PHE CD1 C 77.877 5.411 -20.210 1.00 . A A . 99 PHE CD1 1 1
7 13300 1 1 103 PHE CD2 C 75.617 5.084 -21.109 1.00 . A A . 99 PHE CD2 1 1
7 13301 1 1 103 PHE CE1 C 77.628 4.423 -19.226 1.00 . A A . 99 PHE CE1 1 1
7 13302 1 1 103 PHE CE2 C 75.369 4.096 -20.124 1.00 . A A . 99 PHE CE2 1 1
7 13303 1 1 103 PHE CG C 76.872 5.741 -21.152 1.00 . A A . 99 PHE CG 1 1
7 13304 1 1 103 PHE CZ C 76.375 3.766 -19.183 1.00 . A A . 99 PHE CZ 1 1
7 13305 1 1 103 PHE H H 74.788 7.699 -21.902 1.00 . A A . 99 PHE H 1 1
7 13306 1 1 103 PHE HA H 77.456 8.419 -20.828 1.00 . A A . 99 PHE HA 1 1
7 13307 1 1 103 PHE HB2 H 76.500 6.598 -23.051 1.00 . A A . 99 PHE HB2 1 1
7 13308 1 1 103 PHE HB3 H 78.166 6.722 -22.517 1.00 . A A . 99 PHE HB3 1 1
7 13309 1 1 103 PHE HD1 H 78.833 5.912 -20.243 1.00 . A A . 99 PHE HD1 1 1
7 13310 1 1 103 PHE HD2 H 74.851 5.336 -21.826 1.00 . A A . 99 PHE HD2 1 1
7 13311 1 1 103 PHE HE1 H 78.396 4.171 -18.509 1.00 . A A . 99 PHE HE1 1 1
7 13312 1 1 103 PHE HE2 H 74.413 3.595 -20.091 1.00 . A A . 99 PHE HE2 1 1
7 13313 1 1 103 PHE HZ H 76.186 3.012 -18.432 1.00 . A A . 99 PHE HZ 1 1
7 13314 1 1 103 PHE N N 75.412 8.265 -21.399 1.00 . A A . 99 PHE N 1 1
7 13315 1 1 103 PHE O O 78.235 9.889 -22.770 1.00 . A A . 99 PHE O 1 1
7 13316 1 1 104 ASP C C 76.102 11.713 -24.558 1.00 . A A . 100 ASP C 1 1
7 13317 1 1 104 ASP CA C 76.616 10.315 -24.917 1.00 . A A . 100 ASP CA 1 1
7 13318 1 1 104 ASP CB C 75.848 9.751 -26.115 1.00 . A A . 100 ASP CB 1 1
7 13319 1 1 104 ASP CG C 76.229 10.524 -27.379 1.00 . A A . 100 ASP CG 1 1
7 13320 1 1 104 ASP H H 75.527 8.829 -23.791 1.00 . A A . 100 ASP H 1 1
7 13321 1 1 104 ASP HA H 77.671 10.349 -25.139 1.00 . A A . 100 ASP HA 1 1
7 13322 1 1 104 ASP HB2 H 76.096 8.707 -26.241 1.00 . A A . 100 ASP HB2 1 1
7 13323 1 1 104 ASP HB3 H 74.787 9.850 -25.941 1.00 . A A . 100 ASP HB3 1 1
7 13324 1 1 104 ASP N N 76.350 9.362 -23.795 1.00 . A A . 100 ASP N 1 1
7 13325 1 1 104 ASP O O 75.002 11.866 -24.058 1.00 . A A . 100 ASP O 1 1
7 13326 1 1 104 ASP OD1 O 77.239 10.185 -27.975 1.00 . A A . 100 ASP OD1 1 1
7 13327 1 1 104 ASP OD2 O 75.505 11.440 -27.731 1.00 . A A . 100 ASP OD2 1 1
7 13328 1 1 105 PHE C C 76.489 14.986 -25.764 1.00 . A A . 101 PHE C 1 1
7 13329 1 1 105 PHE CA C 76.460 14.125 -24.496 1.00 . A A . 101 PHE CA 1 1
7 13330 1 1 105 PHE CB C 77.476 14.638 -23.469 1.00 . A A . 101 PHE CB 1 1
7 13331 1 1 105 PHE CD1 C 79.447 15.783 -24.582 1.00 . A A . 101 PHE CD1 1 1
7 13332 1 1 105 PHE CD2 C 79.705 13.473 -23.799 1.00 . A A . 101 PHE CD2 1 1
7 13333 1 1 105 PHE CE1 C 80.786 15.778 -25.042 1.00 . A A . 101 PHE CE1 1 1
7 13334 1 1 105 PHE CE2 C 81.045 13.467 -24.260 1.00 . A A . 101 PHE CE2 1 1
7 13335 1 1 105 PHE CG C 78.906 14.632 -23.961 1.00 . A A . 101 PHE CG 1 1
7 13336 1 1 105 PHE CZ C 81.585 14.620 -24.882 1.00 . A A . 101 PHE CZ 1 1
7 13337 1 1 105 PHE H H 77.773 12.570 -25.210 1.00 . A A . 101 PHE H 1 1
7 13338 1 1 105 PHE HA H 75.471 14.126 -24.066 1.00 . A A . 101 PHE HA 1 1
7 13339 1 1 105 PHE HB2 H 77.213 15.649 -23.200 1.00 . A A . 101 PHE HB2 1 1
7 13340 1 1 105 PHE HB3 H 77.408 14.021 -22.584 1.00 . A A . 101 PHE HB3 1 1
7 13341 1 1 105 PHE HD1 H 78.838 16.666 -24.705 1.00 . A A . 101 PHE HD1 1 1
7 13342 1 1 105 PHE HD2 H 79.293 12.594 -23.326 1.00 . A A . 101 PHE HD2 1 1
7 13343 1 1 105 PHE HE1 H 81.199 16.656 -25.515 1.00 . A A . 101 PHE HE1 1 1
7 13344 1 1 105 PHE HE2 H 81.654 12.584 -24.137 1.00 . A A . 101 PHE HE2 1 1
7 13345 1 1 105 PHE HZ H 82.607 14.616 -25.232 1.00 . A A . 101 PHE HZ 1 1
7 13346 1 1 105 PHE N N 76.892 12.728 -24.811 1.00 . A A . 101 PHE N 1 1
7 13347 1 1 105 PHE O O 77.127 14.641 -26.742 1.00 . A A . 101 PHE O 1 1
7 13348 1 1 106 ALA C C 76.688 18.182 -26.778 1.00 . A A . 102 ALA C 1 1
7 13349 1 1 106 ALA CA C 75.755 16.980 -26.959 1.00 . A A . 102 ALA CA 1 1
7 13350 1 1 106 ALA CB C 74.301 17.441 -27.060 1.00 . A A . 102 ALA CB 1 1
7 13351 1 1 106 ALA H H 75.309 16.361 -24.942 1.00 . A A . 102 ALA H 1 1
7 13352 1 1 106 ALA HA H 76.027 16.422 -27.841 1.00 . A A . 102 ALA HA 1 1
7 13353 1 1 106 ALA HB1 H 73.713 16.674 -27.541 1.00 . A A . 102 ALA HB1 1 1
7 13354 1 1 106 ALA HB2 H 73.912 17.624 -26.069 1.00 . A A . 102 ALA HB2 1 1
7 13355 1 1 106 ALA HB3 H 74.251 18.350 -27.640 1.00 . A A . 102 ALA HB3 1 1
7 13356 1 1 106 ALA N N 75.799 16.101 -25.751 1.00 . A A . 102 ALA N 1 1
7 13357 1 1 106 ALA O O 76.826 18.709 -25.689 1.00 . A A . 102 ALA O 1 1
7 13358 1 1 107 ALA C C 78.212 20.583 -29.058 1.00 . A A . 103 ALA C 1 1
7 13359 1 1 107 ALA CA C 78.242 19.790 -27.749 1.00 . A A . 103 ALA CA 1 1
7 13360 1 1 107 ALA CB C 79.630 19.194 -27.515 1.00 . A A . 103 ALA CB 1 1
7 13361 1 1 107 ALA H H 77.200 18.160 -28.699 1.00 . A A . 103 ALA H 1 1
7 13362 1 1 107 ALA HA H 77.966 20.420 -26.918 1.00 . A A . 103 ALA HA 1 1
7 13363 1 1 107 ALA HB1 H 80.383 19.898 -27.835 1.00 . A A . 103 ALA HB1 1 1
7 13364 1 1 107 ALA HB2 H 79.758 18.982 -26.463 1.00 . A A . 103 ALA HB2 1 1
7 13365 1 1 107 ALA HB3 H 79.729 18.278 -28.081 1.00 . A A . 103 ALA HB3 1 1
7 13366 1 1 107 ALA N N 77.325 18.613 -27.839 1.00 . A A . 103 ALA N 1 1
7 13367 1 1 107 ALA O O 77.923 20.044 -30.111 1.00 . A A . 103 ALA O 1 1
7 13368 1 1 108 ASN C C 79.907 23.212 -30.557 1.00 . A A . 104 ASN C 1 1
7 13369 1 1 108 ASN CA C 78.494 22.704 -30.235 1.00 . A A . 104 ASN CA 1 1
7 13370 1 1 108 ASN CB C 77.546 23.874 -29.920 1.00 . A A . 104 ASN CB 1 1
7 13371 1 1 108 ASN CG C 78.057 24.674 -28.713 1.00 . A A . 104 ASN CG 1 1
7 13372 1 1 108 ASN H H 78.738 22.264 -28.135 1.00 . A A . 104 ASN H 1 1
7 13373 1 1 108 ASN HA H 78.106 22.137 -31.066 1.00 . A A . 104 ASN HA 1 1
7 13374 1 1 108 ASN HB2 H 77.486 24.524 -30.779 1.00 . A A . 104 ASN HB2 1 1
7 13375 1 1 108 ASN HB3 H 76.563 23.485 -29.697 1.00 . A A . 104 ASN HB3 1 1
7 13376 1 1 108 ASN HD21 H 78.106 26.397 -29.699 1.00 . A A . 104 ASN HD21 1 1
7 13377 1 1 108 ASN HD22 H 78.598 26.475 -28.076 1.00 . A A . 104 ASN HD22 1 1
7 13378 1 1 108 ASN N N 78.507 21.860 -28.997 1.00 . A A . 104 ASN N 1 1
7 13379 1 1 108 ASN ND2 N 78.271 25.955 -28.839 1.00 . A A . 104 ASN ND2 1 1
7 13380 1 1 108 ASN O O 80.074 24.271 -31.132 1.00 . A A . 104 ASN O 1 1
7 13381 1 1 108 ASN OD1 O 78.262 24.127 -27.648 1.00 . A A . 104 ASN OD1 1 1
7 13382 1 1 109 LEU C C 82.925 22.019 -31.586 1.00 . A A . 105 LEU C 1 1
7 13383 1 1 109 LEU CA C 82.324 22.889 -30.478 1.00 . A A . 105 LEU CA 1 1
7 13384 1 1 109 LEU CB C 83.083 22.683 -29.164 1.00 . A A . 105 LEU CB 1 1
7 13385 1 1 109 LEU CD1 C 83.097 23.238 -26.727 1.00 . A A . 105 LEU CD1 1 1
7 13386 1 1 109 LEU CD2 C 82.949 25.067 -28.420 1.00 . A A . 105 LEU CD2 1 1
7 13387 1 1 109 LEU CG C 82.533 23.630 -28.094 1.00 . A A . 105 LEU CG 1 1
7 13388 1 1 109 LEU H H 80.756 21.614 -29.728 1.00 . A A . 105 LEU H 1 1
7 13389 1 1 109 LEU HA H 82.351 23.930 -30.760 1.00 . A A . 105 LEU HA 1 1
7 13390 1 1 109 LEU HB2 H 82.962 21.660 -28.837 1.00 . A A . 105 LEU HB2 1 1
7 13391 1 1 109 LEU HB3 H 84.131 22.889 -29.319 1.00 . A A . 105 LEU HB3 1 1
7 13392 1 1 109 LEU HD11 H 84.137 22.963 -26.832 1.00 . A A . 105 LEU HD11 1 1
7 13393 1 1 109 LEU HD12 H 83.013 24.074 -26.049 1.00 . A A . 105 LEU HD12 1 1
7 13394 1 1 109 LEU HD13 H 82.542 22.399 -26.335 1.00 . A A . 105 LEU HD13 1 1
7 13395 1 1 109 LEU HD21 H 83.971 25.076 -28.765 1.00 . A A . 105 LEU HD21 1 1
7 13396 1 1 109 LEU HD22 H 82.304 25.461 -29.192 1.00 . A A . 105 LEU HD22 1 1
7 13397 1 1 109 LEU HD23 H 82.862 25.677 -27.533 1.00 . A A . 105 LEU HD23 1 1
7 13398 1 1 109 LEU HG H 81.455 23.560 -28.071 1.00 . A A . 105 LEU HG 1 1
7 13399 1 1 109 LEU N N 80.919 22.461 -30.191 1.00 . A A . 105 LEU N 1 1
7 13400 1 1 109 LEU O O 82.737 20.817 -31.611 1.00 . A A . 105 LEU O 1 1
7 13401 1 1 110 GLU C C 85.474 22.596 -34.179 1.00 . A A . 106 GLU C 1 1
7 13402 1 1 110 GLU CA C 84.268 21.840 -33.612 1.00 . A A . 106 GLU CA 1 1
7 13403 1 1 110 GLU CB C 83.169 21.709 -34.669 1.00 . A A . 106 GLU CB 1 1
7 13404 1 1 110 GLU CD C 82.584 20.718 -36.890 1.00 . A A . 106 GLU CD 1 1
7 13405 1 1 110 GLU CG C 83.625 20.748 -35.769 1.00 . A A . 106 GLU CG 1 1
7 13406 1 1 110 GLU H H 83.776 23.593 -32.457 1.00 . A A . 106 GLU H 1 1
7 13407 1 1 110 GLU HA H 84.564 20.863 -33.265 1.00 . A A . 106 GLU HA 1 1
7 13408 1 1 110 GLU HB2 H 82.270 21.329 -34.206 1.00 . A A . 106 GLU HB2 1 1
7 13409 1 1 110 GLU HB3 H 82.968 22.678 -35.102 1.00 . A A . 106 GLU HB3 1 1
7 13410 1 1 110 GLU HG2 H 84.573 21.080 -36.167 1.00 . A A . 106 GLU HG2 1 1
7 13411 1 1 110 GLU HG3 H 83.736 19.756 -35.356 1.00 . A A . 106 GLU HG3 1 1
7 13412 1 1 110 GLU N N 83.645 22.622 -32.501 1.00 . A A . 106 GLU N 1 1
7 13413 1 1 110 GLU O O 86.591 22.113 -34.140 1.00 . A A . 106 GLU O 1 1
7 13414 1 1 110 GLU OE1 O 82.288 19.634 -37.367 1.00 . A A . 106 GLU OE1 1 1
7 13415 1 1 110 GLU OE2 O 82.100 21.777 -37.255 1.00 . A A . 106 GLU OE2 1 1
7 13416 1 1 111 LYS C C 87.168 23.786 -36.322 1.00 . A A . 107 LYS C 1 1
7 13417 1 1 111 LYS CA C 86.374 24.602 -35.291 1.00 . A A . 107 LYS CA 1 1
7 13418 1 1 111 LYS CB C 87.267 24.992 -34.106 1.00 . A A . 107 LYS CB 1 1
7 13419 1 1 111 LYS CD C 87.417 26.392 -32.040 1.00 . A A . 107 LYS CD 1 1
7 13420 1 1 111 LYS CE C 86.613 27.207 -31.026 1.00 . A A . 107 LYS CE 1 1
7 13421 1 1 111 LYS CG C 86.492 25.913 -33.160 1.00 . A A . 107 LYS CG 1 1
7 13422 1 1 111 LYS H H 84.341 24.142 -34.717 1.00 . A A . 107 LYS H 1 1
7 13423 1 1 111 LYS HA H 85.976 25.492 -35.753 1.00 . A A . 107 LYS HA 1 1
7 13424 1 1 111 LYS HB2 H 87.569 24.102 -33.574 1.00 . A A . 107 LYS HB2 1 1
7 13425 1 1 111 LYS HB3 H 88.142 25.508 -34.470 1.00 . A A . 107 LYS HB3 1 1
7 13426 1 1 111 LYS HD2 H 87.857 25.535 -31.547 1.00 . A A . 107 LYS HD2 1 1
7 13427 1 1 111 LYS HD3 H 88.199 27.008 -32.457 1.00 . A A . 107 LYS HD3 1 1
7 13428 1 1 111 LYS HE2 H 87.273 27.837 -30.445 1.00 . A A . 107 LYS HE2 1 1
7 13429 1 1 111 LYS HE3 H 85.868 27.804 -31.529 1.00 . A A . 107 LYS HE3 1 1
7 13430 1 1 111 LYS HG2 H 86.122 26.765 -33.713 1.00 . A A . 107 LYS HG2 1 1
7 13431 1 1 111 LYS HG3 H 85.661 25.372 -32.733 1.00 . A A . 107 LYS HG3 1 1
7 13432 1 1 111 LYS HZ1 H 86.679 25.590 -29.719 1.00 . A A . 107 LYS HZ1 1 1
7 13433 1 1 111 LYS HZ2 H 85.413 26.679 -29.410 1.00 . A A . 107 LYS HZ2 1 1
7 13434 1 1 111 LYS HZ3 H 85.309 25.613 -30.725 1.00 . A A . 107 LYS HZ3 1 1
7 13435 1 1 111 LYS N N 85.254 23.783 -34.705 1.00 . A A . 107 LYS N 1 1
7 13436 1 1 111 LYS NZ N 85.954 26.197 -30.155 1.00 . A A . 107 LYS NZ 1 1
7 13437 1 1 111 LYS O O 88.368 23.947 -36.461 1.00 . A A . 107 LYS O 1 1
7 13438 1 1 112 PHE C C 86.827 22.540 -39.472 1.00 . A A . 108 PHE C 1 1
7 13439 1 1 112 PHE CA C 87.202 22.078 -38.062 1.00 . A A . 108 PHE CA 1 1
7 13440 1 1 112 PHE CB C 86.703 20.654 -37.814 1.00 . A A . 108 PHE CB 1 1
7 13441 1 1 112 PHE CD1 C 86.787 19.213 -39.899 1.00 . A A . 108 PHE CD1 1 1
7 13442 1 1 112 PHE CD2 C 88.614 19.053 -38.271 1.00 . A A . 108 PHE CD2 1 1
7 13443 1 1 112 PHE CE1 C 87.424 18.243 -40.710 1.00 . A A . 108 PHE CE1 1 1
7 13444 1 1 112 PHE CE2 C 89.252 18.082 -39.081 1.00 . A A . 108 PHE CE2 1 1
7 13445 1 1 112 PHE CG C 87.382 19.619 -38.679 1.00 . A A . 108 PHE CG 1 1
7 13446 1 1 112 PHE CZ C 88.656 17.677 -40.301 1.00 . A A . 108 PHE CZ 1 1
7 13447 1 1 112 PHE H H 85.536 22.812 -36.908 1.00 . A A . 108 PHE H 1 1
7 13448 1 1 112 PHE HA H 88.270 22.123 -37.920 1.00 . A A . 108 PHE HA 1 1
7 13449 1 1 112 PHE HB2 H 86.876 20.402 -36.780 1.00 . A A . 108 PHE HB2 1 1
7 13450 1 1 112 PHE HB3 H 85.639 20.625 -38.003 1.00 . A A . 108 PHE HB3 1 1
7 13451 1 1 112 PHE HD1 H 85.847 19.645 -40.210 1.00 . A A . 108 PHE HD1 1 1
7 13452 1 1 112 PHE HD2 H 89.069 19.362 -37.340 1.00 . A A . 108 PHE HD2 1 1
7 13453 1 1 112 PHE HE1 H 86.970 17.933 -41.639 1.00 . A A . 108 PHE HE1 1 1
7 13454 1 1 112 PHE HE2 H 90.191 17.650 -38.770 1.00 . A A . 108 PHE HE2 1 1
7 13455 1 1 112 PHE HZ H 89.141 16.936 -40.920 1.00 . A A . 108 PHE HZ 1 1
7 13456 1 1 112 PHE N N 86.502 22.915 -37.041 1.00 . A A . 108 PHE N 1 1
7 13457 1 1 112 PHE O O 85.677 22.821 -39.756 1.00 . A A . 108 PHE O 1 1
7 13458 1 1 113 ASP C C 87.034 21.846 -42.588 1.00 . A A . 109 ASP C 1 1
7 13459 1 1 113 ASP CA C 87.501 23.047 -41.761 1.00 . A A . 109 ASP CA 1 1
7 13460 1 1 113 ASP CB C 88.828 23.591 -42.301 1.00 . A A . 109 ASP CB 1 1
7 13461 1 1 113 ASP CG C 88.595 24.258 -43.659 1.00 . A A . 109 ASP CG 1 1
7 13462 1 1 113 ASP H H 88.711 22.395 -40.094 1.00 . A A . 109 ASP H 1 1
7 13463 1 1 113 ASP HA H 86.754 23.825 -41.769 1.00 . A A . 109 ASP HA 1 1
7 13464 1 1 113 ASP HB2 H 89.228 24.316 -41.607 1.00 . A A . 109 ASP HB2 1 1
7 13465 1 1 113 ASP HB3 H 89.529 22.778 -42.417 1.00 . A A . 109 ASP HB3 1 1
7 13466 1 1 113 ASP N N 87.793 22.619 -40.356 1.00 . A A . 109 ASP N 1 1
7 13467 1 1 113 ASP O O 87.782 20.913 -42.816 1.00 . A A . 109 ASP O 1 1
7 13468 1 1 113 ASP OD1 O 87.624 24.985 -43.783 1.00 . A A . 109 ASP OD1 1 1
7 13469 1 1 113 ASP OD2 O 89.394 24.029 -44.553 1.00 . A A . 109 ASP OD2 1 1
7 13470 1 1 114 LYS C C 85.249 21.068 -45.322 1.00 . A A . 110 LYS C 1 1
7 13471 1 1 114 LYS CA C 85.265 20.721 -43.831 1.00 . A A . 110 LYS CA 1 1
7 13472 1 1 114 LYS CB C 83.841 20.512 -43.315 1.00 . A A . 110 LYS CB 1 1
7 13473 1 1 114 LYS CD C 82.479 19.623 -41.413 1.00 . A A . 110 LYS CD 1 1
7 13474 1 1 114 LYS CE C 81.613 20.873 -41.245 1.00 . A A . 110 LYS CE 1 1
7 13475 1 1 114 LYS CG C 83.885 20.028 -41.863 1.00 . A A . 110 LYS CG 1 1
7 13476 1 1 114 LYS H H 85.230 22.641 -42.852 1.00 . A A . 110 LYS H 1 1
7 13477 1 1 114 LYS HA H 85.854 19.834 -43.657 1.00 . A A . 110 LYS HA 1 1
7 13478 1 1 114 LYS HB2 H 83.299 21.446 -43.367 1.00 . A A . 110 LYS HB2 1 1
7 13479 1 1 114 LYS HB3 H 83.342 19.772 -43.923 1.00 . A A . 110 LYS HB3 1 1
7 13480 1 1 114 LYS HD2 H 82.037 18.975 -42.157 1.00 . A A . 110 LYS HD2 1 1
7 13481 1 1 114 LYS HD3 H 82.540 19.099 -40.471 1.00 . A A . 110 LYS HD3 1 1
7 13482 1 1 114 LYS HE2 H 81.986 21.481 -40.431 1.00 . A A . 110 LYS HE2 1 1
7 13483 1 1 114 LYS HE3 H 81.590 21.441 -42.161 1.00 . A A . 110 LYS HE3 1 1
7 13484 1 1 114 LYS HG2 H 84.548 19.178 -41.788 1.00 . A A . 110 LYS HG2 1 1
7 13485 1 1 114 LYS HG3 H 84.248 20.824 -41.229 1.00 . A A . 110 LYS HG3 1 1
7 13486 1 1 114 LYS HZ1 H 79.921 19.752 -41.710 1.00 . A A . 110 LYS HZ1 1 1
7 13487 1 1 114 LYS HZ2 H 80.284 19.806 -40.051 1.00 . A A . 110 LYS HZ2 1 1
7 13488 1 1 114 LYS HZ3 H 79.597 21.156 -40.811 1.00 . A A . 110 LYS HZ3 1 1
7 13489 1 1 114 LYS N N 85.802 21.868 -43.038 1.00 . A A . 110 LYS N 1 1
7 13490 1 1 114 LYS NZ N 80.251 20.358 -40.930 1.00 . A A . 110 LYS NZ 1 1
7 13491 1 1 114 LYS O O 84.887 22.165 -45.707 1.00 . A A . 110 LYS O 1 1
7 13492 1 1 115 LYS C C 84.190 20.574 -48.139 1.00 . A A . 111 LYS C 1 1
7 13493 1 1 115 LYS CA C 85.628 20.391 -47.640 1.00 . A A . 111 LYS CA 1 1
7 13494 1 1 115 LYS CB C 86.258 19.148 -48.274 1.00 . A A . 111 LYS CB 1 1
7 13495 1 1 115 LYS CD C 88.389 17.881 -48.597 1.00 . A A . 111 LYS CD 1 1
7 13496 1 1 115 LYS CE C 89.829 17.719 -48.107 1.00 . A A . 111 LYS CE 1 1
7 13497 1 1 115 LYS CG C 87.732 19.059 -47.873 1.00 . A A . 111 LYS CG 1 1
7 13498 1 1 115 LYS H H 85.941 19.270 -45.815 1.00 . A A . 111 LYS H 1 1
7 13499 1 1 115 LYS HA H 86.220 21.263 -47.874 1.00 . A A . 111 LYS HA 1 1
7 13500 1 1 115 LYS HB2 H 85.737 18.266 -47.930 1.00 . A A . 111 LYS HB2 1 1
7 13501 1 1 115 LYS HB3 H 86.183 19.214 -49.349 1.00 . A A . 111 LYS HB3 1 1
7 13502 1 1 115 LYS HD2 H 87.833 16.978 -48.392 1.00 . A A . 111 LYS HD2 1 1
7 13503 1 1 115 LYS HD3 H 88.392 18.069 -49.660 1.00 . A A . 111 LYS HD3 1 1
7 13504 1 1 115 LYS HE2 H 90.286 18.687 -47.959 1.00 . A A . 111 LYS HE2 1 1
7 13505 1 1 115 LYS HE3 H 89.853 17.145 -47.193 1.00 . A A . 111 LYS HE3 1 1
7 13506 1 1 115 LYS HG2 H 88.235 19.976 -48.146 1.00 . A A . 111 LYS HG2 1 1
7 13507 1 1 115 LYS HG3 H 87.807 18.910 -46.807 1.00 . A A . 111 LYS HG3 1 1
7 13508 1 1 115 LYS HZ1 H 90.477 17.526 -50.076 1.00 . A A . 111 LYS HZ1 1 1
7 13509 1 1 115 LYS HZ2 H 91.517 16.822 -48.932 1.00 . A A . 111 LYS HZ2 1 1
7 13510 1 1 115 LYS HZ3 H 90.061 16.054 -49.335 1.00 . A A . 111 LYS HZ3 1 1
7 13511 1 1 115 LYS N N 85.639 20.138 -46.161 1.00 . A A . 111 LYS N 1 1
7 13512 1 1 115 LYS NZ N 90.523 16.975 -49.194 1.00 . A A . 111 LYS NZ 1 1
7 13513 1 1 115 LYS O O 83.939 21.317 -49.070 1.00 . A A . 111 LYS O 1 1
7 13514 1 1 116 GLN C C 81.645 19.733 -49.445 1.00 . A A . 112 GLN C 1 1
7 13515 1 1 116 GLN CA C 81.801 20.006 -47.942 1.00 . A A . 112 GLN CA 1 1
7 13516 1 1 116 GLN CB C 81.375 21.442 -47.605 1.00 . A A . 112 GLN CB 1 1
7 13517 1 1 116 GLN CD C 80.252 20.877 -45.443 1.00 . A A . 112 GLN CD 1 1
7 13518 1 1 116 GLN CG C 81.408 21.646 -46.088 1.00 . A A . 112 GLN CG 1 1
7 13519 1 1 116 GLN H H 83.480 19.310 -46.774 1.00 . A A . 112 GLN H 1 1
7 13520 1 1 116 GLN HA H 81.200 19.309 -47.378 1.00 . A A . 112 GLN HA 1 1
7 13521 1 1 116 GLN HB2 H 82.053 22.138 -48.077 1.00 . A A . 112 GLN HB2 1 1
7 13522 1 1 116 GLN HB3 H 80.373 21.613 -47.968 1.00 . A A . 112 GLN HB3 1 1
7 13523 1 1 116 GLN HE21 H 81.348 20.224 -43.922 1.00 . A A . 112 GLN HE21 1 1
7 13524 1 1 116 GLN HE22 H 79.726 19.726 -43.914 1.00 . A A . 112 GLN HE22 1 1
7 13525 1 1 116 GLN HG2 H 82.347 21.282 -45.697 1.00 . A A . 112 GLN HG2 1 1
7 13526 1 1 116 GLN HG3 H 81.307 22.697 -45.864 1.00 . A A . 112 GLN HG3 1 1
7 13527 1 1 116 GLN N N 83.242 19.897 -47.522 1.00 . A A . 112 GLN N 1 1
7 13528 1 1 116 GLN NE2 N 80.459 20.221 -44.334 1.00 . A A . 112 GLN NE2 1 1
7 13529 1 1 116 GLN O O 80.802 20.315 -50.105 1.00 . A A . 112 GLN O 1 1
7 13530 1 1 116 GLN OE1 O 79.150 20.873 -45.954 1.00 . A A . 112 GLN OE1 1 1
7 13531 1 1 117 VAL C C 81.207 17.505 -51.674 1.00 . A A . 113 VAL C 1 1
7 13532 1 1 117 VAL CA C 82.342 18.513 -51.440 1.00 . A A . 113 VAL CA 1 1
7 13533 1 1 117 VAL CB C 83.704 17.921 -51.855 1.00 . A A . 113 VAL CB 1 1
7 13534 1 1 117 VAL CG1 C 84.798 18.977 -51.672 1.00 . A A . 113 VAL CG1 1 1
7 13535 1 1 117 VAL CG2 C 84.050 16.689 -51.003 1.00 . A A . 113 VAL CG2 1 1
7 13536 1 1 117 VAL H H 83.135 18.419 -49.429 1.00 . A A . 113 VAL H 1 1
7 13537 1 1 117 VAL HA H 82.153 19.411 -52.010 1.00 . A A . 113 VAL HA 1 1
7 13538 1 1 117 VAL HB H 83.662 17.635 -52.896 1.00 . A A . 113 VAL HB 1 1
7 13539 1 1 117 VAL HG11 H 84.658 19.479 -50.726 1.00 . A A . 113 VAL HG11 1 1
7 13540 1 1 117 VAL HG12 H 85.765 18.499 -51.688 1.00 . A A . 113 VAL HG12 1 1
7 13541 1 1 117 VAL HG13 H 84.739 19.698 -52.474 1.00 . A A . 113 VAL HG13 1 1
7 13542 1 1 117 VAL HG21 H 83.163 16.094 -50.849 1.00 . A A . 113 VAL HG21 1 1
7 13543 1 1 117 VAL HG22 H 84.794 16.097 -51.514 1.00 . A A . 113 VAL HG22 1 1
7 13544 1 1 117 VAL HG23 H 84.439 17.008 -50.048 1.00 . A A . 113 VAL HG23 1 1
7 13545 1 1 117 VAL N N 82.455 18.854 -49.984 1.00 . A A . 113 VAL N 1 1
7 13546 1 1 117 VAL O O 80.626 17.456 -52.742 1.00 . A A . 113 VAL O 1 1
7 13547 1 1 118 PHE C C 78.764 15.898 -49.684 1.00 . A A . 114 PHE C 1 1
7 13548 1 1 118 PHE CA C 79.768 15.724 -50.827 1.00 . A A . 114 PHE CA 1 1
7 13549 1 1 118 PHE CB C 80.429 14.347 -50.752 1.00 . A A . 114 PHE CB 1 1
7 13550 1 1 118 PHE CD1 C 81.003 14.242 -53.220 1.00 . A A . 114 PHE CD1 1 1
7 13551 1 1 118 PHE CD2 C 82.734 13.682 -51.574 1.00 . A A . 114 PHE CD2 1 1
7 13552 1 1 118 PHE CE1 C 81.921 13.996 -54.269 1.00 . A A . 114 PHE CE1 1 1
7 13553 1 1 118 PHE CE2 C 83.652 13.436 -52.624 1.00 . A A . 114 PHE CE2 1 1
7 13554 1 1 118 PHE CG C 81.409 14.086 -51.872 1.00 . A A . 114 PHE CG 1 1
7 13555 1 1 118 PHE CZ C 83.246 13.592 -53.972 1.00 . A A . 114 PHE CZ 1 1
7 13556 1 1 118 PHE H H 81.391 16.744 -49.843 1.00 . A A . 114 PHE H 1 1
7 13557 1 1 118 PHE HA H 79.279 15.846 -51.780 1.00 . A A . 114 PHE HA 1 1
7 13558 1 1 118 PHE HB2 H 80.955 14.266 -49.813 1.00 . A A . 114 PHE HB2 1 1
7 13559 1 1 118 PHE HB3 H 79.657 13.591 -50.780 1.00 . A A . 114 PHE HB3 1 1
7 13560 1 1 118 PHE HD1 H 79.993 14.549 -53.447 1.00 . A A . 114 PHE HD1 1 1
7 13561 1 1 118 PHE HD2 H 83.044 13.563 -50.546 1.00 . A A . 114 PHE HD2 1 1
7 13562 1 1 118 PHE HE1 H 81.611 14.115 -55.297 1.00 . A A . 114 PHE HE1 1 1
7 13563 1 1 118 PHE HE2 H 84.662 13.128 -52.397 1.00 . A A . 114 PHE HE2 1 1
7 13564 1 1 118 PHE HZ H 83.946 13.405 -54.773 1.00 . A A . 114 PHE HZ 1 1
7 13565 1 1 118 PHE N N 80.889 16.702 -50.683 1.00 . A A . 114 PHE N 1 1
7 13566 1 1 118 PHE O O 79.113 16.346 -48.607 1.00 . A A . 114 PHE O 1 1
7 13567 1 1 119 ALA C C 76.059 14.276 -48.365 1.00 . A A . 115 ALA C 1 1
7 13568 1 1 119 ALA CA C 76.488 15.666 -48.841 1.00 . A A . 115 ALA CA 1 1
7 13569 1 1 119 ALA CB C 75.316 16.393 -49.501 1.00 . A A . 115 ALA CB 1 1
7 13570 1 1 119 ALA H H 77.270 15.202 -50.796 1.00 . A A . 115 ALA H 1 1
7 13571 1 1 119 ALA HA H 76.865 16.249 -48.015 1.00 . A A . 115 ALA HA 1 1
7 13572 1 1 119 ALA HB1 H 74.727 15.686 -50.068 1.00 . A A . 115 ALA HB1 1 1
7 13573 1 1 119 ALA HB2 H 75.694 17.158 -50.163 1.00 . A A . 115 ALA HB2 1 1
7 13574 1 1 119 ALA HB3 H 74.699 16.847 -48.740 1.00 . A A . 115 ALA HB3 1 1
7 13575 1 1 119 ALA N N 77.522 15.547 -49.914 1.00 . A A . 115 ALA N 1 1
7 13576 1 1 119 ALA O O 75.232 13.629 -48.984 1.00 . A A . 115 ALA O 1 1
7 13577 1 1 120 GLU C C 75.625 12.580 -45.355 1.00 . A A . 116 GLU C 1 1
7 13578 1 1 120 GLU CA C 76.255 12.460 -46.747 1.00 . A A . 116 GLU CA 1 1
7 13579 1 1 120 GLU CB C 77.578 11.696 -46.672 1.00 . A A . 116 GLU CB 1 1
7 13580 1 1 120 GLU CD C 79.404 10.639 -48.011 1.00 . A A . 116 GLU CD 1 1
7 13581 1 1 120 GLU CG C 78.123 11.473 -48.085 1.00 . A A . 116 GLU CG 1 1
7 13582 1 1 120 GLU H H 77.273 14.361 -46.792 1.00 . A A . 116 GLU H 1 1
7 13583 1 1 120 GLU HA H 75.579 11.961 -47.423 1.00 . A A . 116 GLU HA 1 1
7 13584 1 1 120 GLU HB2 H 78.291 12.269 -46.096 1.00 . A A . 116 GLU HB2 1 1
7 13585 1 1 120 GLU HB3 H 77.415 10.741 -46.196 1.00 . A A . 116 GLU HB3 1 1
7 13586 1 1 120 GLU HG2 H 77.386 10.951 -48.676 1.00 . A A . 116 GLU HG2 1 1
7 13587 1 1 120 GLU HG3 H 78.343 12.427 -48.540 1.00 . A A . 116 GLU HG3 1 1
7 13588 1 1 120 GLU N N 76.615 13.814 -47.271 1.00 . A A . 116 GLU N 1 1
7 13589 1 1 120 GLU O O 76.018 13.413 -44.559 1.00 . A A . 116 GLU O 1 1
7 13590 1 1 120 GLU OE1 O 80.426 11.189 -47.637 1.00 . A A . 116 GLU OE1 1 1
7 13591 1 1 120 GLU OE2 O 79.340 9.463 -48.331 1.00 . A A . 116 GLU OE2 1 1
7 13592 1 1 121 PHE C C 74.059 10.408 -43.062 1.00 . A A . 117 PHE C 1 1
7 13593 1 1 121 PHE CA C 73.998 11.790 -43.718 1.00 . A A . 117 PHE CA 1 1
7 13594 1 1 121 PHE CB C 72.549 12.190 -43.993 1.00 . A A . 117 PHE CB 1 1
7 13595 1 1 121 PHE CD1 C 72.373 14.708 -43.759 1.00 . A A . 117 PHE CD1 1 1
7 13596 1 1 121 PHE CD2 C 72.312 13.719 -46.002 1.00 . A A . 117 PHE CD2 1 1
7 13597 1 1 121 PHE CE1 C 72.242 16.000 -44.325 1.00 . A A . 117 PHE CE1 1 1
7 13598 1 1 121 PHE CE2 C 72.181 15.010 -46.568 1.00 . A A . 117 PHE CE2 1 1
7 13599 1 1 121 PHE CG C 72.409 13.568 -44.597 1.00 . A A . 117 PHE CG 1 1
7 13600 1 1 121 PHE CZ C 72.146 16.151 -45.729 1.00 . A A . 117 PHE CZ 1 1
7 13601 1 1 121 PHE H H 74.349 11.101 -45.731 1.00 . A A . 117 PHE H 1 1
7 13602 1 1 121 PHE HA H 74.471 12.528 -43.088 1.00 . A A . 117 PHE HA 1 1
7 13603 1 1 121 PHE HB2 H 72.115 11.473 -44.673 1.00 . A A . 117 PHE HB2 1 1
7 13604 1 1 121 PHE HB3 H 72.000 12.159 -43.063 1.00 . A A . 117 PHE HB3 1 1
7 13605 1 1 121 PHE HD1 H 72.447 14.593 -42.687 1.00 . A A . 117 PHE HD1 1 1
7 13606 1 1 121 PHE HD2 H 72.339 12.849 -46.642 1.00 . A A . 117 PHE HD2 1 1
7 13607 1 1 121 PHE HE1 H 72.215 16.870 -43.685 1.00 . A A . 117 PHE HE1 1 1
7 13608 1 1 121 PHE HE2 H 72.107 15.125 -47.640 1.00 . A A . 117 PHE HE2 1 1
7 13609 1 1 121 PHE HZ H 72.046 17.135 -46.161 1.00 . A A . 117 PHE HZ 1 1
7 13610 1 1 121 PHE N N 74.652 11.752 -45.063 1.00 . A A . 117 PHE N 1 1
7 13611 1 1 121 PHE O O 74.214 9.403 -43.733 1.00 . A A . 117 PHE O 1 1
7 13612 1 1 122 ARG C C 72.623 8.735 -40.408 1.00 . A A . 118 ARG C 1 1
7 13613 1 1 122 ARG CA C 73.982 9.038 -41.046 1.00 . A A . 118 ARG CA 1 1
7 13614 1 1 122 ARG CB C 75.054 9.208 -39.967 1.00 . A A . 118 ARG CB 1 1
7 13615 1 1 122 ARG CD C 77.513 9.424 -39.546 1.00 . A A . 118 ARG CD 1 1
7 13616 1 1 122 ARG CG C 76.427 9.358 -40.627 1.00 . A A . 118 ARG CG 1 1
7 13617 1 1 122 ARG CZ C 77.784 10.913 -37.607 1.00 . A A . 118 ARG CZ 1 1
7 13618 1 1 122 ARG H H 73.815 11.179 -41.245 1.00 . A A . 118 ARG H 1 1
7 13619 1 1 122 ARG HA H 74.265 8.249 -41.725 1.00 . A A . 118 ARG HA 1 1
7 13620 1 1 122 ARG HB2 H 74.837 10.090 -39.381 1.00 . A A . 118 ARG HB2 1 1
7 13621 1 1 122 ARG HB3 H 75.058 8.341 -39.324 1.00 . A A . 118 ARG HB3 1 1
7 13622 1 1 122 ARG HD2 H 77.433 8.572 -38.886 1.00 . A A . 118 ARG HD2 1 1
7 13623 1 1 122 ARG HD3 H 78.491 9.456 -40.001 1.00 . A A . 118 ARG HD3 1 1
7 13624 1 1 122 ARG HE H 76.680 11.384 -39.195 1.00 . A A . 118 ARG HE 1 1
7 13625 1 1 122 ARG HG2 H 76.610 8.509 -41.270 1.00 . A A . 118 ARG HG2 1 1
7 13626 1 1 122 ARG HG3 H 76.449 10.264 -41.212 1.00 . A A . 118 ARG HG3 1 1
7 13627 1 1 122 ARG HH11 H 78.777 9.165 -37.482 1.00 . A A . 118 ARG HH11 1 1
7 13628 1 1 122 ARG HH12 H 78.951 10.224 -36.126 1.00 . A A . 118 ARG HH12 1 1
7 13629 1 1 122 ARG HH21 H 76.937 12.717 -37.422 1.00 . A A . 118 ARG HH21 1 1
7 13630 1 1 122 ARG HH22 H 77.922 12.212 -36.091 1.00 . A A . 118 ARG HH22 1 1
7 13631 1 1 122 ARG N N 73.937 10.352 -41.757 1.00 . A A . 118 ARG N 1 1
7 13632 1 1 122 ARG NE N 77.254 10.696 -38.796 1.00 . A A . 118 ARG NE 1 1
7 13633 1 1 122 ARG NH1 N 78.565 10.029 -37.028 1.00 . A A . 118 ARG NH1 1 1
7 13634 1 1 122 ARG NH2 N 77.528 12.034 -36.992 1.00 . A A . 118 ARG NH2 1 1
7 13635 1 1 122 ARG O O 72.077 9.545 -39.682 1.00 . A A . 118 ARG O 1 1
7 13636 1 1 123 GLU C C 70.880 6.987 -38.579 1.00 . A A . 119 GLU C 1 1
7 13637 1 1 123 GLU CA C 70.750 7.203 -40.091 1.00 . A A . 119 GLU CA 1 1
7 13638 1 1 123 GLU CB C 70.346 5.898 -40.785 1.00 . A A . 119 GLU CB 1 1
7 13639 1 1 123 GLU CD C 68.809 7.005 -42.429 1.00 . A A . 119 GLU CD 1 1
7 13640 1 1 123 GLU CG C 70.079 6.163 -42.270 1.00 . A A . 119 GLU CG 1 1
7 13641 1 1 123 GLU H H 72.546 6.942 -41.267 1.00 . A A . 119 GLU H 1 1
7 13642 1 1 123 GLU HA H 70.022 7.970 -40.299 1.00 . A A . 119 GLU HA 1 1
7 13643 1 1 123 GLU HB2 H 71.143 5.175 -40.684 1.00 . A A . 119 GLU HB2 1 1
7 13644 1 1 123 GLU HB3 H 69.449 5.510 -40.324 1.00 . A A . 119 GLU HB3 1 1
7 13645 1 1 123 GLU HG2 H 70.918 6.694 -42.695 1.00 . A A . 119 GLU HG2 1 1
7 13646 1 1 123 GLU HG3 H 69.951 5.223 -42.785 1.00 . A A . 119 GLU HG3 1 1
7 13647 1 1 123 GLU N N 72.079 7.572 -40.677 1.00 . A A . 119 GLU N 1 1
7 13648 1 1 123 GLU O O 69.972 7.281 -37.825 1.00 . A A . 119 GLU O 1 1
7 13649 1 1 123 GLU OE1 O 68.818 7.903 -43.255 1.00 . A A . 119 GLU OE1 1 1
7 13650 1 1 123 GLU OE2 O 67.849 6.735 -41.725 1.00 . A A . 119 GLU OE2 1 1
7 13651 1 1 124 LYS C C 73.420 6.987 -36.163 1.00 . A A . 120 LYS C 1 1
7 13652 1 1 124 LYS CA C 72.201 6.217 -36.678 1.00 . A A . 120 LYS CA 1 1
7 13653 1 1 124 LYS CB C 72.434 4.709 -36.573 1.00 . A A . 120 LYS CB 1 1
7 13654 1 1 124 LYS CD C 70.971 4.286 -34.591 1.00 . A A . 120 LYS CD 1 1
7 13655 1 1 124 LYS CE C 70.939 3.760 -33.154 1.00 . A A . 120 LYS CE 1 1
7 13656 1 1 124 LYS CG C 72.413 4.289 -35.102 1.00 . A A . 120 LYS CG 1 1
7 13657 1 1 124 LYS H H 72.723 6.261 -38.770 1.00 . A A . 120 LYS H 1 1
7 13658 1 1 124 LYS HA H 71.317 6.493 -36.123 1.00 . A A . 120 LYS HA 1 1
7 13659 1 1 124 LYS HB2 H 71.655 4.187 -37.109 1.00 . A A . 120 LYS HB2 1 1
7 13660 1 1 124 LYS HB3 H 73.393 4.463 -37.002 1.00 . A A . 120 LYS HB3 1 1
7 13661 1 1 124 LYS HD2 H 70.579 5.293 -34.617 1.00 . A A . 120 LYS HD2 1 1
7 13662 1 1 124 LYS HD3 H 70.368 3.648 -35.219 1.00 . A A . 120 LYS HD3 1 1
7 13663 1 1 124 LYS HE2 H 71.819 4.087 -32.616 1.00 . A A . 120 LYS HE2 1 1
7 13664 1 1 124 LYS HE3 H 70.044 4.094 -32.652 1.00 . A A . 120 LYS HE3 1 1
7 13665 1 1 124 LYS HG2 H 72.832 3.298 -35.005 1.00 . A A . 120 LYS HG2 1 1
7 13666 1 1 124 LYS HG3 H 72.998 4.986 -34.520 1.00 . A A . 120 LYS HG3 1 1
7 13667 1 1 124 LYS HZ1 H 71.765 1.971 -33.821 1.00 . A A . 120 LYS HZ1 1 1
7 13668 1 1 124 LYS HZ2 H 70.941 1.845 -32.341 1.00 . A A . 120 LYS HZ2 1 1
7 13669 1 1 124 LYS HZ3 H 70.069 1.980 -33.794 1.00 . A A . 120 LYS HZ3 1 1
7 13670 1 1 124 LYS N N 72.004 6.476 -38.138 1.00 . A A . 120 LYS N 1 1
7 13671 1 1 124 LYS NZ N 70.927 2.278 -33.287 1.00 . A A . 120 LYS NZ 1 1
7 13672 1 1 124 LYS O O 74.459 7.014 -36.798 1.00 . A A . 120 LYS O 1 1
7 13673 1 1 125 ASP C C 74.697 7.955 -32.996 1.00 . A A . 121 ASP C 1 1
7 13674 1 1 125 ASP CA C 74.443 8.384 -34.445 1.00 . A A . 121 ASP CA 1 1
7 13675 1 1 125 ASP CB C 74.002 9.847 -34.503 1.00 . A A . 121 ASP CB 1 1
7 13676 1 1 125 ASP CG C 75.186 10.752 -34.157 1.00 . A A . 121 ASP CG 1 1
7 13677 1 1 125 ASP H H 72.446 7.573 -34.531 1.00 . A A . 121 ASP H 1 1
7 13678 1 1 125 ASP HA H 75.331 8.241 -35.041 1.00 . A A . 121 ASP HA 1 1
7 13679 1 1 125 ASP HB2 H 73.651 10.078 -35.498 1.00 . A A . 121 ASP HB2 1 1
7 13680 1 1 125 ASP HB3 H 73.207 10.012 -33.793 1.00 . A A . 121 ASP HB3 1 1
7 13681 1 1 125 ASP N N 73.297 7.612 -35.017 1.00 . A A . 121 ASP N 1 1
7 13682 1 1 125 ASP O O 75.822 8.095 -32.547 1.00 . A A . 121 ASP O 1 1
7 13683 1 1 125 ASP OXT O 73.761 7.496 -32.363 1.00 . A A . 121 ASP OXT 1 1
7 13684 1 1 125 ASP OD1 O 75.290 11.145 -33.007 1.00 . A A . 121 ASP OD1 1 1
7 13685 1 1 125 ASP OD2 O 75.969 11.037 -35.049 1.00 . A A . 121 ASP OD2 1 1
8 13686 1 1 1 GLY C C 120.259 13.532 3.774 1.00 . A A . -3 GLY C 1 1
8 13687 1 1 1 GLY CA C 119.281 14.150 4.776 1.00 . A A . -3 GLY CA 1 1
8 13688 1 1 1 GLY H1 H 117.900 12.612 4.526 1.00 . A A . -3 GLY H1 1 1
8 13689 1 1 1 GLY H2 H 117.252 14.020 5.223 1.00 . A A . -3 GLY H2 1 1
8 13690 1 1 1 GLY H3 H 117.600 13.974 3.561 1.00 . A A . -3 GLY H3 1 1
8 13691 1 1 1 GLY HA2 H 119.573 13.869 5.777 1.00 . A A . -3 GLY HA2 1 1
8 13692 1 1 1 GLY HA3 H 119.300 15.226 4.682 1.00 . A A . -3 GLY HA3 1 1
8 13693 1 1 1 GLY N N 117.905 13.651 4.501 1.00 . A A . -3 GLY N 1 1
8 13694 1 1 1 GLY O O 120.184 13.788 2.586 1.00 . A A . -3 GLY O 1 1
8 13695 1 1 2 ALA C C 121.467 11.079 2.402 1.00 . A A . -2 ALA C 1 1
8 13696 1 1 2 ALA CA C 122.169 12.078 3.328 1.00 . A A . -2 ALA CA 1 1
8 13697 1 1 2 ALA CB C 123.162 11.352 4.241 1.00 . A A . -2 ALA CB 1 1
8 13698 1 1 2 ALA H H 121.207 12.536 5.211 1.00 . A A . -2 ALA H 1 1
8 13699 1 1 2 ALA HA H 122.683 12.828 2.748 1.00 . A A . -2 ALA HA 1 1
8 13700 1 1 2 ALA HB1 H 123.959 10.934 3.644 1.00 . A A . -2 ALA HB1 1 1
8 13701 1 1 2 ALA HB2 H 123.573 12.052 4.953 1.00 . A A . -2 ALA HB2 1 1
8 13702 1 1 2 ALA HB3 H 122.652 10.560 4.768 1.00 . A A . -2 ALA HB3 1 1
8 13703 1 1 2 ALA N N 121.175 12.721 4.248 1.00 . A A . -2 ALA N 1 1
8 13704 1 1 2 ALA O O 121.853 10.904 1.260 1.00 . A A . -2 ALA O 1 1
8 13705 1 1 3 MET C C 119.016 10.125 0.866 1.00 . A A . -1 MET C 1 1
8 13706 1 1 3 MET CA C 119.703 9.425 2.045 1.00 . A A . -1 MET CA 1 1
8 13707 1 1 3 MET CB C 118.660 8.796 2.972 1.00 . A A . -1 MET CB 1 1
8 13708 1 1 3 MET CE C 119.276 6.416 6.274 1.00 . A A . -1 MET CE 1 1
8 13709 1 1 3 MET CG C 119.365 7.975 4.054 1.00 . A A . -1 MET CG 1 1
8 13710 1 1 3 MET H H 120.152 10.591 3.813 1.00 . A A . -1 MET H 1 1
8 13711 1 1 3 MET HA H 120.381 8.667 1.686 1.00 . A A . -1 MET HA 1 1
8 13712 1 1 3 MET HB2 H 118.073 9.576 3.436 1.00 . A A . -1 MET HB2 1 1
8 13713 1 1 3 MET HB3 H 118.011 8.150 2.399 1.00 . A A . -1 MET HB3 1 1
8 13714 1 1 3 MET HE1 H 119.913 7.197 6.667 1.00 . A A . -1 MET HE1 1 1
8 13715 1 1 3 MET HE2 H 118.715 5.962 7.080 1.00 . A A . -1 MET HE2 1 1
8 13716 1 1 3 MET HE3 H 119.886 5.666 5.798 1.00 . A A . -1 MET HE3 1 1
8 13717 1 1 3 MET HG2 H 120.012 7.247 3.588 1.00 . A A . -1 MET HG2 1 1
8 13718 1 1 3 MET HG3 H 119.953 8.632 4.678 1.00 . A A . -1 MET HG3 1 1
8 13719 1 1 3 MET N N 120.439 10.424 2.889 1.00 . A A . -1 MET N 1 1
8 13720 1 1 3 MET O O 118.934 9.584 -0.222 1.00 . A A . -1 MET O 1 1
8 13721 1 1 3 MET SD S 118.130 7.124 5.067 1.00 . A A . -1 MET SD 1 1
8 13722 1 1 4 GLY C C 116.444 11.486 -0.240 1.00 . A A . 0 GLY C 1 1
8 13723 1 1 4 GLY CA C 117.842 12.068 -0.019 1.00 . A A . 0 GLY CA 1 1
8 13724 1 1 4 GLY H H 118.609 11.731 1.966 1.00 . A A . 0 GLY H 1 1
8 13725 1 1 4 GLY HA2 H 118.415 11.976 -0.928 1.00 . A A . 0 GLY HA2 1 1
8 13726 1 1 4 GLY HA3 H 117.760 13.111 0.252 1.00 . A A . 0 GLY HA3 1 1
8 13727 1 1 4 GLY N N 118.526 11.322 1.080 1.00 . A A . 0 GLY N 1 1
8 13728 1 1 4 GLY O O 115.447 12.139 0.004 1.00 . A A . 0 GLY O 1 1
8 13729 1 1 5 MET C C 114.838 8.439 0.007 1.00 . A A . 1 MET C 1 1
8 13730 1 1 5 MET CA C 115.040 9.620 -0.948 1.00 . A A . 1 MET CA 1 1
8 13731 1 1 5 MET CB C 115.094 9.135 -2.397 1.00 . A A . 1 MET CB 1 1
8 13732 1 1 5 MET CE C 115.669 12.824 -3.960 1.00 . A A . 1 MET CE 1 1
8 13733 1 1 5 MET CG C 114.839 10.313 -3.345 1.00 . A A . 1 MET CG 1 1
8 13734 1 1 5 MET H H 117.190 9.759 -0.891 1.00 . A A . 1 MET H 1 1
8 13735 1 1 5 MET HA H 114.246 10.340 -0.829 1.00 . A A . 1 MET HA 1 1
8 13736 1 1 5 MET HB2 H 116.067 8.710 -2.599 1.00 . A A . 1 MET HB2 1 1
8 13737 1 1 5 MET HB3 H 114.334 8.383 -2.552 1.00 . A A . 1 MET HB3 1 1
8 13738 1 1 5 MET HE1 H 114.849 12.735 -4.652 1.00 . A A . 1 MET HE1 1 1
8 13739 1 1 5 MET HE2 H 115.308 13.235 -3.026 1.00 . A A . 1 MET HE2 1 1
8 13740 1 1 5 MET HE3 H 116.422 13.478 -4.379 1.00 . A A . 1 MET HE3 1 1
8 13741 1 1 5 MET HG2 H 114.441 9.943 -4.277 1.00 . A A . 1 MET HG2 1 1
8 13742 1 1 5 MET HG3 H 114.128 10.989 -2.894 1.00 . A A . 1 MET HG3 1 1
8 13743 1 1 5 MET N N 116.369 10.260 -0.703 1.00 . A A . 1 MET N 1 1
8 13744 1 1 5 MET O O 115.791 7.843 0.476 1.00 . A A . 1 MET O 1 1
8 13745 1 1 5 MET SD S 116.391 11.192 -3.659 1.00 . A A . 1 MET SD 1 1
8 13746 1 1 6 SER C C 112.465 5.906 0.527 1.00 . A A . 2 SER C 1 1
8 13747 1 1 6 SER CA C 113.324 6.965 1.225 1.00 . A A . 2 SER CA 1 1
8 13748 1 1 6 SER CB C 112.559 7.590 2.391 1.00 . A A . 2 SER CB 1 1
8 13749 1 1 6 SER H H 112.859 8.596 -0.106 1.00 . A A . 2 SER H 1 1
8 13750 1 1 6 SER HA H 114.245 6.530 1.580 1.00 . A A . 2 SER HA 1 1
8 13751 1 1 6 SER HB2 H 111.631 8.004 2.034 1.00 . A A . 2 SER HB2 1 1
8 13752 1 1 6 SER HB3 H 112.351 6.830 3.133 1.00 . A A . 2 SER HB3 1 1
8 13753 1 1 6 SER HG H 113.887 8.242 3.655 1.00 . A A . 2 SER HG 1 1
8 13754 1 1 6 SER N N 113.605 8.100 0.293 1.00 . A A . 2 SER N 1 1
8 13755 1 1 6 SER O O 111.701 6.208 -0.370 1.00 . A A . 2 SER O 1 1
8 13756 1 1 6 SER OG O 113.344 8.629 2.964 1.00 . A A . 2 SER OG 1 1
8 13757 1 1 7 VAL C C 110.288 3.767 0.636 1.00 . A A . 3 VAL C 1 1
8 13758 1 1 7 VAL CA C 111.777 3.569 0.311 1.00 . A A . 3 VAL CA 1 1
8 13759 1 1 7 VAL CB C 112.301 2.258 0.925 1.00 . A A . 3 VAL CB 1 1
8 13760 1 1 7 VAL CG1 C 111.539 1.064 0.339 1.00 . A A . 3 VAL CG1 1 1
8 13761 1 1 7 VAL CG2 C 113.792 2.099 0.609 1.00 . A A . 3 VAL CG2 1 1
8 13762 1 1 7 VAL H H 113.221 4.455 1.659 1.00 . A A . 3 VAL H 1 1
8 13763 1 1 7 VAL HA H 111.927 3.558 -0.758 1.00 . A A . 3 VAL HA 1 1
8 13764 1 1 7 VAL HB H 112.160 2.283 1.995 1.00 . A A . 3 VAL HB 1 1
8 13765 1 1 7 VAL HG11 H 110.476 1.225 0.450 1.00 . A A . 3 VAL HG11 1 1
8 13766 1 1 7 VAL HG12 H 111.780 0.963 -0.708 1.00 . A A . 3 VAL HG12 1 1
8 13767 1 1 7 VAL HG13 H 111.823 0.164 0.862 1.00 . A A . 3 VAL HG13 1 1
8 13768 1 1 7 VAL HG21 H 113.969 2.341 -0.428 1.00 . A A . 3 VAL HG21 1 1
8 13769 1 1 7 VAL HG22 H 114.367 2.765 1.237 1.00 . A A . 3 VAL HG22 1 1
8 13770 1 1 7 VAL HG23 H 114.093 1.079 0.798 1.00 . A A . 3 VAL HG23 1 1
8 13771 1 1 7 VAL N N 112.590 4.665 0.937 1.00 . A A . 3 VAL N 1 1
8 13772 1 1 7 VAL O O 109.426 3.414 -0.148 1.00 . A A . 3 VAL O 1 1
8 13773 1 1 8 ALA C C 107.834 5.441 1.182 1.00 . A A . 4 ALA C 1 1
8 13774 1 1 8 ALA CA C 108.553 4.527 2.183 1.00 . A A . 4 ALA CA 1 1
8 13775 1 1 8 ALA CB C 108.603 5.188 3.564 1.00 . A A . 4 ALA CB 1 1
8 13776 1 1 8 ALA H H 110.706 4.618 2.385 1.00 . A A . 4 ALA H 1 1
8 13777 1 1 8 ALA HA H 108.048 3.576 2.250 1.00 . A A . 4 ALA HA 1 1
8 13778 1 1 8 ALA HB1 H 109.262 6.042 3.531 1.00 . A A . 4 ALA HB1 1 1
8 13779 1 1 8 ALA HB2 H 108.970 4.477 4.290 1.00 . A A . 4 ALA HB2 1 1
8 13780 1 1 8 ALA HB3 H 107.611 5.509 3.845 1.00 . A A . 4 ALA HB3 1 1
8 13781 1 1 8 ALA N N 109.987 4.328 1.785 1.00 . A A . 4 ALA N 1 1
8 13782 1 1 8 ALA O O 106.640 5.326 0.976 1.00 . A A . 4 ALA O 1 1
8 13783 1 1 9 ASP C C 107.402 6.449 -1.646 1.00 . A A . 5 ASP C 1 1
8 13784 1 1 9 ASP CA C 107.923 7.256 -0.452 1.00 . A A . 5 ASP CA 1 1
8 13785 1 1 9 ASP CB C 109.038 8.209 -0.898 1.00 . A A . 5 ASP CB 1 1
8 13786 1 1 9 ASP CG C 109.455 9.102 0.274 1.00 . A A . 5 ASP CG 1 1
8 13787 1 1 9 ASP H H 109.512 6.425 0.761 1.00 . A A . 5 ASP H 1 1
8 13788 1 1 9 ASP HA H 107.121 7.818 0.000 1.00 . A A . 5 ASP HA 1 1
8 13789 1 1 9 ASP HB2 H 109.890 7.634 -1.234 1.00 . A A . 5 ASP HB2 1 1
8 13790 1 1 9 ASP HB3 H 108.680 8.827 -1.708 1.00 . A A . 5 ASP HB3 1 1
8 13791 1 1 9 ASP N N 108.555 6.346 0.561 1.00 . A A . 5 ASP N 1 1
8 13792 1 1 9 ASP O O 106.350 6.738 -2.187 1.00 . A A . 5 ASP O 1 1
8 13793 1 1 9 ASP OD1 O 108.579 9.551 0.996 1.00 . A A . 5 ASP OD1 1 1
8 13794 1 1 9 ASP OD2 O 110.645 9.323 0.430 1.00 . A A . 5 ASP OD2 1 1
8 13795 1 1 10 PHE C C 106.474 3.740 -2.780 1.00 . A A . 6 PHE C 1 1
8 13796 1 1 10 PHE CA C 107.675 4.592 -3.204 1.00 . A A . 6 PHE CA 1 1
8 13797 1 1 10 PHE CB C 108.868 3.703 -3.560 1.00 . A A . 6 PHE CB 1 1
8 13798 1 1 10 PHE CD1 C 111.042 4.956 -3.201 1.00 . A A . 6 PHE CD1 1 1
8 13799 1 1 10 PHE CD2 C 110.176 4.714 -5.483 1.00 . A A . 6 PHE CD2 1 1
8 13800 1 1 10 PHE CE1 C 112.153 5.679 -3.699 1.00 . A A . 6 PHE CE1 1 1
8 13801 1 1 10 PHE CE2 C 111.287 5.437 -5.982 1.00 . A A . 6 PHE CE2 1 1
8 13802 1 1 10 PHE CG C 110.054 4.473 -4.093 1.00 . A A . 6 PHE CG 1 1
8 13803 1 1 10 PHE CZ C 112.275 5.920 -5.089 1.00 . A A . 6 PHE CZ 1 1
8 13804 1 1 10 PHE H H 108.985 5.243 -1.611 1.00 . A A . 6 PHE H 1 1
8 13805 1 1 10 PHE HA H 107.414 5.212 -4.047 1.00 . A A . 6 PHE HA 1 1
8 13806 1 1 10 PHE HB2 H 109.177 3.166 -2.676 1.00 . A A . 6 PHE HB2 1 1
8 13807 1 1 10 PHE HB3 H 108.553 2.986 -4.306 1.00 . A A . 6 PHE HB3 1 1
8 13808 1 1 10 PHE HD1 H 110.948 4.772 -2.140 1.00 . A A . 6 PHE HD1 1 1
8 13809 1 1 10 PHE HD2 H 109.422 4.346 -6.164 1.00 . A A . 6 PHE HD2 1 1
8 13810 1 1 10 PHE HE1 H 112.906 6.047 -3.018 1.00 . A A . 6 PHE HE1 1 1
8 13811 1 1 10 PHE HE2 H 111.380 5.621 -7.041 1.00 . A A . 6 PHE HE2 1 1
8 13812 1 1 10 PHE HZ H 113.123 6.472 -5.468 1.00 . A A . 6 PHE HZ 1 1
8 13813 1 1 10 PHE N N 108.134 5.441 -2.058 1.00 . A A . 6 PHE N 1 1
8 13814 1 1 10 PHE O O 105.588 3.471 -3.571 1.00 . A A . 6 PHE O 1 1
8 13815 1 1 11 TYR C C 104.026 3.433 -0.981 1.00 . A A . 7 TYR C 1 1
8 13816 1 1 11 TYR CA C 105.265 2.534 -1.034 1.00 . A A . 7 TYR CA 1 1
8 13817 1 1 11 TYR CB C 105.654 2.060 0.376 1.00 . A A . 7 TYR CB 1 1
8 13818 1 1 11 TYR CD1 C 107.000 0.115 -0.566 1.00 . A A . 7 TYR CD1 1 1
8 13819 1 1 11 TYR CD2 C 105.711 -0.215 1.495 1.00 . A A . 7 TYR CD2 1 1
8 13820 1 1 11 TYR CE1 C 107.448 -1.227 -0.500 1.00 . A A . 7 TYR CE1 1 1
8 13821 1 1 11 TYR CE2 C 106.158 -1.557 1.560 1.00 . A A . 7 TYR CE2 1 1
8 13822 1 1 11 TYR CG C 106.130 0.623 0.433 1.00 . A A . 7 TYR CG 1 1
8 13823 1 1 11 TYR CZ C 107.026 -2.062 0.563 1.00 . A A . 7 TYR CZ 1 1
8 13824 1 1 11 TYR H H 107.194 3.513 -0.940 1.00 . A A . 7 TYR H 1 1
8 13825 1 1 11 TYR HA H 105.083 1.682 -1.671 1.00 . A A . 7 TYR HA 1 1
8 13826 1 1 11 TYR HB2 H 106.441 2.693 0.751 1.00 . A A . 7 TYR HB2 1 1
8 13827 1 1 11 TYR HB3 H 104.794 2.164 1.025 1.00 . A A . 7 TYR HB3 1 1
8 13828 1 1 11 TYR HD1 H 107.318 0.750 -1.380 1.00 . A A . 7 TYR HD1 1 1
8 13829 1 1 11 TYR HD2 H 105.048 0.171 2.257 1.00 . A A . 7 TYR HD2 1 1
8 13830 1 1 11 TYR HE1 H 108.110 -1.614 -1.260 1.00 . A A . 7 TYR HE1 1 1
8 13831 1 1 11 TYR HE2 H 105.836 -2.195 2.369 1.00 . A A . 7 TYR HE2 1 1
8 13832 1 1 11 TYR HH H 108.278 -3.381 1.141 1.00 . A A . 7 TYR HH 1 1
8 13833 1 1 11 TYR N N 106.443 3.316 -1.539 1.00 . A A . 7 TYR N 1 1
8 13834 1 1 11 TYR O O 104.086 4.558 -0.518 1.00 . A A . 7 TYR O 1 1
8 13835 1 1 11 TYR OH O 107.465 -3.367 0.631 1.00 . A A . 7 TYR OH 1 1
8 13836 1 1 12 GLY C C 101.700 4.723 -2.710 1.00 . A A . 8 GLY C 1 1
8 13837 1 1 12 GLY CA C 101.671 3.779 -1.496 1.00 . A A . 8 GLY CA 1 1
8 13838 1 1 12 GLY H H 102.880 2.018 -1.779 1.00 . A A . 8 GLY H 1 1
8 13839 1 1 12 GLY HA2 H 101.607 4.367 -0.592 1.00 . A A . 8 GLY HA2 1 1
8 13840 1 1 12 GLY HA3 H 100.806 3.134 -1.563 1.00 . A A . 8 GLY HA3 1 1
8 13841 1 1 12 GLY N N 102.907 2.941 -1.453 1.00 . A A . 8 GLY N 1 1
8 13842 1 1 12 GLY O O 100.823 5.553 -2.868 1.00 . A A . 8 GLY O 1 1
8 13843 1 1 13 SER C C 101.959 4.821 -5.928 1.00 . A A . 9 SER C 1 1
8 13844 1 1 13 SER CA C 102.743 5.475 -4.787 1.00 . A A . 9 SER CA 1 1
8 13845 1 1 13 SER CB C 104.225 5.583 -5.147 1.00 . A A . 9 SER CB 1 1
8 13846 1 1 13 SER H H 103.406 3.954 -3.409 1.00 . A A . 9 SER H 1 1
8 13847 1 1 13 SER HA H 102.344 6.453 -4.570 1.00 . A A . 9 SER HA 1 1
8 13848 1 1 13 SER HB2 H 104.775 5.969 -4.306 1.00 . A A . 9 SER HB2 1 1
8 13849 1 1 13 SER HB3 H 104.604 4.602 -5.402 1.00 . A A . 9 SER HB3 1 1
8 13850 1 1 13 SER HG H 104.495 5.934 -7.042 1.00 . A A . 9 SER HG 1 1
8 13851 1 1 13 SER N N 102.694 4.609 -3.567 1.00 . A A . 9 SER N 1 1
8 13852 1 1 13 SER O O 101.960 3.612 -6.075 1.00 . A A . 9 SER O 1 1
8 13853 1 1 13 SER OG O 104.377 6.466 -6.251 1.00 . A A . 9 SER OG 1 1
8 13854 1 1 14 ASN C C 101.464 5.041 -9.141 1.00 . A A . 10 ASN C 1 1
8 13855 1 1 14 ASN CA C 100.558 5.042 -7.909 1.00 . A A . 10 ASN CA 1 1
8 13856 1 1 14 ASN CB C 99.361 5.971 -8.123 1.00 . A A . 10 ASN CB 1 1
8 13857 1 1 14 ASN CG C 98.345 5.296 -9.047 1.00 . A A . 10 ASN CG 1 1
8 13858 1 1 14 ASN H H 101.277 6.575 -6.570 1.00 . A A . 10 ASN H 1 1
8 13859 1 1 14 ASN HA H 100.215 4.038 -7.696 1.00 . A A . 10 ASN HA 1 1
8 13860 1 1 14 ASN HB2 H 98.898 6.185 -7.170 1.00 . A A . 10 ASN HB2 1 1
8 13861 1 1 14 ASN HB3 H 99.698 6.893 -8.574 1.00 . A A . 10 ASN HB3 1 1
8 13862 1 1 14 ASN HD21 H 96.772 6.059 -8.103 1.00 . A A . 10 ASN HD21 1 1
8 13863 1 1 14 ASN HD22 H 96.411 5.060 -9.428 1.00 . A A . 10 ASN HD22 1 1
8 13864 1 1 14 ASN N N 101.293 5.609 -6.736 1.00 . A A . 10 ASN N 1 1
8 13865 1 1 14 ASN ND2 N 97.070 5.488 -8.842 1.00 . A A . 10 ASN ND2 1 1
8 13866 1 1 14 ASN O O 101.852 6.081 -9.641 1.00 . A A . 10 ASN O 1 1
8 13867 1 1 14 ASN OD1 O 98.713 4.589 -9.964 1.00 . A A . 10 ASN OD1 1 1
8 13868 1 1 15 VAL C C 102.028 2.801 -11.842 1.00 . A A . 11 VAL C 1 1
8 13869 1 1 15 VAL CA C 102.661 3.772 -10.844 1.00 . A A . 11 VAL CA 1 1
8 13870 1 1 15 VAL CB C 104.019 3.240 -10.348 1.00 . A A . 11 VAL CB 1 1
8 13871 1 1 15 VAL CG1 C 104.649 4.256 -9.392 1.00 . A A . 11 VAL CG1 1 1
8 13872 1 1 15 VAL CG2 C 103.836 1.903 -9.613 1.00 . A A . 11 VAL CG2 1 1
8 13873 1 1 15 VAL H H 101.477 3.055 -9.194 1.00 . A A . 11 VAL H 1 1
8 13874 1 1 15 VAL HA H 102.791 4.743 -11.293 1.00 . A A . 11 VAL HA 1 1
8 13875 1 1 15 VAL HB H 104.674 3.097 -11.196 1.00 . A A . 11 VAL HB 1 1
8 13876 1 1 15 VAL HG11 H 104.449 5.255 -9.747 1.00 . A A . 11 VAL HG11 1 1
8 13877 1 1 15 VAL HG12 H 104.226 4.133 -8.406 1.00 . A A . 11 VAL HG12 1 1
8 13878 1 1 15 VAL HG13 H 105.716 4.095 -9.350 1.00 . A A . 11 VAL HG13 1 1
8 13879 1 1 15 VAL HG21 H 103.262 1.228 -10.230 1.00 . A A . 11 VAL HG21 1 1
8 13880 1 1 15 VAL HG22 H 104.804 1.470 -9.408 1.00 . A A . 11 VAL HG22 1 1
8 13881 1 1 15 VAL HG23 H 103.313 2.072 -8.684 1.00 . A A . 11 VAL HG23 1 1
8 13882 1 1 15 VAL N N 101.797 3.873 -9.629 1.00 . A A . 11 VAL N 1 1
8 13883 1 1 15 VAL O O 101.183 2.002 -11.481 1.00 . A A . 11 VAL O 1 1
8 13884 1 1 16 GLU C C 103.130 1.073 -14.638 1.00 . A A . 12 GLU C 1 1
8 13885 1 1 16 GLU CA C 101.940 1.856 -14.079 1.00 . A A . 12 GLU CA 1 1
8 13886 1 1 16 GLU CB C 101.257 2.677 -15.178 1.00 . A A . 12 GLU CB 1 1
8 13887 1 1 16 GLU CD C 99.890 2.559 -17.277 1.00 . A A . 12 GLU CD 1 1
8 13888 1 1 16 GLU CG C 100.630 1.738 -16.215 1.00 . A A . 12 GLU CG 1 1
8 13889 1 1 16 GLU H H 103.040 3.575 -13.378 1.00 . A A . 12 GLU H 1 1
8 13890 1 1 16 GLU HA H 101.228 1.188 -13.619 1.00 . A A . 12 GLU HA 1 1
8 13891 1 1 16 GLU HB2 H 100.486 3.294 -14.739 1.00 . A A . 12 GLU HB2 1 1
8 13892 1 1 16 GLU HB3 H 101.987 3.307 -15.663 1.00 . A A . 12 GLU HB3 1 1
8 13893 1 1 16 GLU HG2 H 101.408 1.157 -16.690 1.00 . A A . 12 GLU HG2 1 1
8 13894 1 1 16 GLU HG3 H 99.933 1.075 -15.727 1.00 . A A . 12 GLU HG3 1 1
8 13895 1 1 16 GLU N N 102.425 2.864 -13.090 1.00 . A A . 12 GLU N 1 1
8 13896 1 1 16 GLU O O 104.212 1.601 -14.793 1.00 . A A . 12 GLU O 1 1
8 13897 1 1 16 GLU OE1 O 100.406 3.592 -17.669 1.00 . A A . 12 GLU OE1 1 1
8 13898 1 1 16 GLU OE2 O 98.818 2.137 -17.680 1.00 . A A . 12 GLU OE2 1 1
8 13899 1 1 17 VAL C C 103.519 -1.784 -16.726 1.00 . A A . 13 VAL C 1 1
8 13900 1 1 17 VAL CA C 104.040 -1.000 -15.523 1.00 . A A . 13 VAL CA 1 1
8 13901 1 1 17 VAL CB C 104.491 -1.948 -14.396 1.00 . A A . 13 VAL CB 1 1
8 13902 1 1 17 VAL CG1 C 103.381 -2.949 -14.046 1.00 . A A . 13 VAL CG1 1 1
8 13903 1 1 17 VAL CG2 C 105.729 -2.725 -14.850 1.00 . A A . 13 VAL CG2 1 1
8 13904 1 1 17 VAL H H 102.060 -0.595 -14.771 1.00 . A A . 13 VAL H 1 1
8 13905 1 1 17 VAL HA H 104.859 -0.364 -15.818 1.00 . A A . 13 VAL HA 1 1
8 13906 1 1 17 VAL HB H 104.736 -1.367 -13.519 1.00 . A A . 13 VAL HB 1 1
8 13907 1 1 17 VAL HG11 H 102.419 -2.469 -14.139 1.00 . A A . 13 VAL HG11 1 1
8 13908 1 1 17 VAL HG12 H 103.432 -3.791 -14.724 1.00 . A A . 13 VAL HG12 1 1
8 13909 1 1 17 VAL HG13 H 103.515 -3.295 -13.033 1.00 . A A . 13 VAL HG13 1 1
8 13910 1 1 17 VAL HG21 H 105.597 -3.045 -15.873 1.00 . A A . 13 VAL HG21 1 1
8 13911 1 1 17 VAL HG22 H 106.597 -2.090 -14.782 1.00 . A A . 13 VAL HG22 1 1
8 13912 1 1 17 VAL HG23 H 105.863 -3.587 -14.217 1.00 . A A . 13 VAL HG23 1 1
8 13913 1 1 17 VAL N N 102.935 -0.185 -14.935 1.00 . A A . 13 VAL N 1 1
8 13914 1 1 17 VAL O O 102.391 -2.244 -16.726 1.00 . A A . 13 VAL O 1 1
8 13915 1 1 18 LEU C C 104.666 -4.235 -18.557 1.00 . A A . 14 LEU C 1 1
8 13916 1 1 18 LEU CA C 103.954 -2.917 -18.815 1.00 . A A . 14 LEU CA 1 1
8 13917 1 1 18 LEU CB C 104.414 -2.346 -20.166 1.00 . A A . 14 LEU CB 1 1
8 13918 1 1 18 LEU CD1 C 103.774 -0.672 -21.901 1.00 . A A . 14 LEU CD1 1 1
8 13919 1 1 18 LEU CD2 C 102.657 -0.554 -19.668 1.00 . A A . 14 LEU CD2 1 1
8 13920 1 1 18 LEU CG C 103.971 -0.882 -20.396 1.00 . A A . 14 LEU CG 1 1
8 13921 1 1 18 LEU H H 105.155 -1.421 -17.805 1.00 . A A . 14 LEU H 1 1
8 13922 1 1 18 LEU HA H 102.885 -3.070 -18.826 1.00 . A A . 14 LEU HA 1 1
8 13923 1 1 18 LEU HB2 H 105.490 -2.393 -20.212 1.00 . A A . 14 LEU HB2 1 1
8 13924 1 1 18 LEU HB3 H 104.008 -2.965 -20.954 1.00 . A A . 14 LEU HB3 1 1
8 13925 1 1 18 LEU HD11 H 104.495 -1.268 -22.446 1.00 . A A . 14 LEU HD11 1 1
8 13926 1 1 18 LEU HD12 H 102.774 -0.980 -22.178 1.00 . A A . 14 LEU HD12 1 1
8 13927 1 1 18 LEU HD13 H 103.911 0.372 -22.142 1.00 . A A . 14 LEU HD13 1 1
8 13928 1 1 18 LEU HD21 H 102.038 -1.434 -19.633 1.00 . A A . 14 LEU HD21 1 1
8 13929 1 1 18 LEU HD22 H 102.878 -0.231 -18.660 1.00 . A A . 14 LEU HD22 1 1
8 13930 1 1 18 LEU HD23 H 102.138 0.232 -20.192 1.00 . A A . 14 LEU HD23 1 1
8 13931 1 1 18 LEU HG H 104.753 -0.220 -20.048 1.00 . A A . 14 LEU HG 1 1
8 13932 1 1 18 LEU N N 104.322 -1.940 -17.747 1.00 . A A . 14 LEU N 1 1
8 13933 1 1 18 LEU O O 105.840 -4.262 -18.236 1.00 . A A . 14 LEU O 1 1
8 13934 1 1 19 LEU C C 105.325 -7.082 -19.793 1.00 . A A . 15 LEU C 1 1
8 13935 1 1 19 LEU CA C 104.616 -6.654 -18.504 1.00 . A A . 15 LEU CA 1 1
8 13936 1 1 19 LEU CB C 103.482 -7.625 -18.160 1.00 . A A . 15 LEU CB 1 1
8 13937 1 1 19 LEU CD1 C 101.553 -8.031 -16.622 1.00 . A A . 15 LEU CD1 1 1
8 13938 1 1 19 LEU CD2 C 103.801 -7.486 -15.682 1.00 . A A . 15 LEU CD2 1 1
8 13939 1 1 19 LEU CG C 102.830 -7.217 -16.835 1.00 . A A . 15 LEU CG 1 1
8 13940 1 1 19 LEU H H 103.010 -5.269 -18.926 1.00 . A A . 15 LEU H 1 1
8 13941 1 1 19 LEU HA H 105.324 -6.604 -17.689 1.00 . A A . 15 LEU HA 1 1
8 13942 1 1 19 LEU HB2 H 102.741 -7.603 -18.945 1.00 . A A . 15 LEU HB2 1 1
8 13943 1 1 19 LEU HB3 H 103.880 -8.625 -18.069 1.00 . A A . 15 LEU HB3 1 1
8 13944 1 1 19 LEU HD11 H 101.752 -9.074 -16.825 1.00 . A A . 15 LEU HD11 1 1
8 13945 1 1 19 LEU HD12 H 101.221 -7.921 -15.600 1.00 . A A . 15 LEU HD12 1 1
8 13946 1 1 19 LEU HD13 H 100.784 -7.676 -17.291 1.00 . A A . 15 LEU HD13 1 1
8 13947 1 1 19 LEU HD21 H 104.326 -8.413 -15.863 1.00 . A A . 15 LEU HD21 1 1
8 13948 1 1 19 LEU HD22 H 104.512 -6.676 -15.613 1.00 . A A . 15 LEU HD22 1 1
8 13949 1 1 19 LEU HD23 H 103.249 -7.560 -14.756 1.00 . A A . 15 LEU HD23 1 1
8 13950 1 1 19 LEU HG H 102.585 -6.165 -16.864 1.00 . A A . 15 LEU HG 1 1
8 13951 1 1 19 LEU N N 103.965 -5.326 -18.697 1.00 . A A . 15 LEU N 1 1
8 13952 1 1 19 LEU O O 105.285 -6.391 -20.794 1.00 . A A . 15 LEU O 1 1
8 13953 1 1 20 ASN C C 105.839 -8.822 -22.207 1.00 . A A . 16 ASN C 1 1
8 13954 1 1 20 ASN CA C 106.742 -8.705 -20.968 1.00 . A A . 16 ASN CA 1 1
8 13955 1 1 20 ASN CB C 107.300 -10.084 -20.572 1.00 . A A . 16 ASN CB 1 1
8 13956 1 1 20 ASN CG C 106.158 -11.039 -20.200 1.00 . A A . 16 ASN CG 1 1
8 13957 1 1 20 ASN H H 105.954 -8.761 -18.951 1.00 . A A . 16 ASN H 1 1
8 13958 1 1 20 ASN HA H 107.559 -8.036 -21.175 1.00 . A A . 16 ASN HA 1 1
8 13959 1 1 20 ASN HB2 H 107.853 -10.496 -21.403 1.00 . A A . 16 ASN HB2 1 1
8 13960 1 1 20 ASN HB3 H 107.961 -9.971 -19.724 1.00 . A A . 16 ASN HB3 1 1
8 13961 1 1 20 ASN HD21 H 106.816 -11.332 -18.350 1.00 . A A . 16 ASN HD21 1 1
8 13962 1 1 20 ASN HD22 H 105.393 -12.165 -18.754 1.00 . A A . 16 ASN HD22 1 1
8 13963 1 1 20 ASN N N 105.973 -8.221 -19.766 1.00 . A A . 16 ASN N 1 1
8 13964 1 1 20 ASN ND2 N 106.119 -11.555 -19.002 1.00 . A A . 16 ASN ND2 1 1
8 13965 1 1 20 ASN O O 106.315 -8.798 -23.328 1.00 . A A . 16 ASN O 1 1
8 13966 1 1 20 ASN OD1 O 105.293 -11.314 -21.008 1.00 . A A . 16 ASN OD1 1 1
8 13967 1 1 21 ASN C C 102.929 -7.841 -23.571 1.00 . A A . 17 ASN C 1 1
8 13968 1 1 21 ASN CA C 103.628 -9.155 -23.175 1.00 . A A . 17 ASN CA 1 1
8 13969 1 1 21 ASN CB C 102.606 -10.203 -22.698 1.00 . A A . 17 ASN CB 1 1
8 13970 1 1 21 ASN CG C 101.794 -9.677 -21.503 1.00 . A A . 17 ASN CG 1 1
8 13971 1 1 21 ASN H H 104.187 -8.907 -21.105 1.00 . A A . 17 ASN H 1 1
8 13972 1 1 21 ASN HA H 104.178 -9.550 -24.017 1.00 . A A . 17 ASN HA 1 1
8 13973 1 1 21 ASN HB2 H 101.933 -10.436 -23.509 1.00 . A A . 17 ASN HB2 1 1
8 13974 1 1 21 ASN HB3 H 103.130 -11.100 -22.403 1.00 . A A . 17 ASN HB3 1 1
8 13975 1 1 21 ASN HD21 H 100.375 -11.053 -21.688 1.00 . A A . 17 ASN HD21 1 1
8 13976 1 1 21 ASN HD22 H 100.156 -9.952 -20.414 1.00 . A A . 17 ASN HD22 1 1
8 13977 1 1 21 ASN N N 104.550 -8.949 -22.013 1.00 . A A . 17 ASN N 1 1
8 13978 1 1 21 ASN ND2 N 100.682 -10.277 -21.175 1.00 . A A . 17 ASN ND2 1 1
8 13979 1 1 21 ASN O O 101.858 -7.863 -24.147 1.00 . A A . 17 ASN O 1 1
8 13980 1 1 21 ASN OD1 O 102.175 -8.715 -20.864 1.00 . A A . 17 ASN OD1 1 1
8 13981 1 1 22 ASP C C 101.510 -5.213 -23.162 1.00 . A A . 18 ASP C 1 1
8 13982 1 1 22 ASP CA C 102.941 -5.378 -23.696 1.00 . A A . 18 ASP CA 1 1
8 13983 1 1 22 ASP CB C 102.948 -5.387 -25.233 1.00 . A A . 18 ASP CB 1 1
8 13984 1 1 22 ASP CG C 104.391 -5.459 -25.739 1.00 . A A . 18 ASP CG 1 1
8 13985 1 1 22 ASP H H 104.349 -6.700 -22.738 1.00 . A A . 18 ASP H 1 1
8 13986 1 1 22 ASP HA H 103.563 -4.567 -23.340 1.00 . A A . 18 ASP HA 1 1
8 13987 1 1 22 ASP HB2 H 102.397 -6.243 -25.592 1.00 . A A . 18 ASP HB2 1 1
8 13988 1 1 22 ASP HB3 H 102.487 -4.482 -25.598 1.00 . A A . 18 ASP HB3 1 1
8 13989 1 1 22 ASP N N 103.521 -6.697 -23.263 1.00 . A A . 18 ASP N 1 1
8 13990 1 1 22 ASP O O 100.709 -4.498 -23.736 1.00 . A A . 18 ASP O 1 1
8 13991 1 1 22 ASP OD1 O 104.879 -6.563 -25.922 1.00 . A A . 18 ASP OD1 1 1
8 13992 1 1 22 ASP OD2 O 104.982 -4.410 -25.934 1.00 . A A . 18 ASP OD2 1 1
8 13993 1 1 23 SER C C 100.143 -4.600 -20.246 1.00 . A A . 19 SER C 1 1
8 13994 1 1 23 SER CA C 99.895 -5.594 -21.379 1.00 . A A . 19 SER CA 1 1
8 13995 1 1 23 SER CB C 99.433 -6.944 -20.829 1.00 . A A . 19 SER CB 1 1
8 13996 1 1 23 SER H H 101.797 -6.548 -21.704 1.00 . A A . 19 SER H 1 1
8 13997 1 1 23 SER HA H 99.167 -5.204 -22.075 1.00 . A A . 19 SER HA 1 1
8 13998 1 1 23 SER HB2 H 98.434 -6.851 -20.435 1.00 . A A . 19 SER HB2 1 1
8 13999 1 1 23 SER HB3 H 99.436 -7.676 -21.626 1.00 . A A . 19 SER HB3 1 1
8 14000 1 1 23 SER HG H 99.943 -8.146 -19.386 1.00 . A A . 19 SER HG 1 1
8 14001 1 1 23 SER N N 101.188 -5.870 -22.070 1.00 . A A . 19 SER N 1 1
8 14002 1 1 23 SER O O 101.070 -4.756 -19.472 1.00 . A A . 19 SER O 1 1
8 14003 1 1 23 SER OG O 100.309 -7.355 -19.787 1.00 . A A . 19 SER OG 1 1
8 14004 1 1 24 LYS C C 98.679 -2.482 -18.006 1.00 . A A . 20 LYS C 1 1
8 14005 1 1 24 LYS CA C 99.643 -2.467 -19.197 1.00 . A A . 20 LYS CA 1 1
8 14006 1 1 24 LYS CB C 99.454 -1.168 -20.003 1.00 . A A . 20 LYS CB 1 1
8 14007 1 1 24 LYS CD C 100.163 0.101 -22.046 1.00 . A A . 20 LYS CD 1 1
8 14008 1 1 24 LYS CE C 98.759 0.549 -22.457 1.00 . A A . 20 LYS CE 1 1
8 14009 1 1 24 LYS CG C 100.088 -1.285 -21.400 1.00 . A A . 20 LYS CG 1 1
8 14010 1 1 24 LYS H H 98.513 -3.551 -20.680 1.00 . A A . 20 LYS H 1 1
8 14011 1 1 24 LYS HA H 100.665 -2.546 -18.854 1.00 . A A . 20 LYS HA 1 1
8 14012 1 1 24 LYS HB2 H 98.397 -0.970 -20.111 1.00 . A A . 20 LYS HB2 1 1
8 14013 1 1 24 LYS HB3 H 99.915 -0.350 -19.472 1.00 . A A . 20 LYS HB3 1 1
8 14014 1 1 24 LYS HD2 H 100.574 0.806 -21.339 1.00 . A A . 20 LYS HD2 1 1
8 14015 1 1 24 LYS HD3 H 100.795 0.056 -22.920 1.00 . A A . 20 LYS HD3 1 1
8 14016 1 1 24 LYS HE2 H 98.032 0.224 -21.725 1.00 . A A . 20 LYS HE2 1 1
8 14017 1 1 24 LYS HE3 H 98.726 1.621 -22.573 1.00 . A A . 20 LYS HE3 1 1
8 14018 1 1 24 LYS HG2 H 101.080 -1.699 -21.314 1.00 . A A . 20 LYS HG2 1 1
8 14019 1 1 24 LYS HG3 H 99.482 -1.933 -22.015 1.00 . A A . 20 LYS HG3 1 1
8 14020 1 1 24 LYS HZ1 H 99.257 0.159 -24.441 1.00 . A A . 20 LYS HZ1 1 1
8 14021 1 1 24 LYS HZ2 H 98.520 -1.144 -23.644 1.00 . A A . 20 LYS HZ2 1 1
8 14022 1 1 24 LYS HZ3 H 97.585 0.185 -24.138 1.00 . A A . 20 LYS HZ3 1 1
8 14023 1 1 24 LYS N N 99.327 -3.584 -20.140 1.00 . A A . 20 LYS N 1 1
8 14024 1 1 24 LYS NZ N 98.512 -0.112 -23.768 1.00 . A A . 20 LYS NZ 1 1
8 14025 1 1 24 LYS O O 97.485 -2.654 -18.165 1.00 . A A . 20 LYS O 1 1
8 14026 1 1 25 ALA C C 98.886 -1.155 -14.641 1.00 . A A . 21 ALA C 1 1
8 14027 1 1 25 ALA CA C 98.324 -2.202 -15.608 1.00 . A A . 21 ALA CA 1 1
8 14028 1 1 25 ALA CB C 98.359 -3.592 -14.974 1.00 . A A . 21 ALA CB 1 1
8 14029 1 1 25 ALA H H 100.174 -2.234 -16.717 1.00 . A A . 21 ALA H 1 1
8 14030 1 1 25 ALA HA H 97.315 -1.949 -15.893 1.00 . A A . 21 ALA HA 1 1
8 14031 1 1 25 ALA HB1 H 97.642 -4.231 -15.468 1.00 . A A . 21 ALA HB1 1 1
8 14032 1 1 25 ALA HB2 H 98.111 -3.516 -13.925 1.00 . A A . 21 ALA HB2 1 1
8 14033 1 1 25 ALA HB3 H 99.349 -4.011 -15.080 1.00 . A A . 21 ALA HB3 1 1
8 14034 1 1 25 ALA N N 99.200 -2.303 -16.816 1.00 . A A . 21 ALA N 1 1
8 14035 1 1 25 ALA O O 100.080 -0.915 -14.606 1.00 . A A . 21 ALA O 1 1
8 14036 1 1 26 ARG C C 97.846 0.320 -11.533 1.00 . A A . 22 ARG C 1 1
8 14037 1 1 26 ARG CA C 98.520 0.508 -12.894 1.00 . A A . 22 ARG CA 1 1
8 14038 1 1 26 ARG CB C 98.135 1.861 -13.516 1.00 . A A . 22 ARG CB 1 1
8 14039 1 1 26 ARG CD C 96.254 3.311 -14.317 1.00 . A A . 22 ARG CD 1 1
8 14040 1 1 26 ARG CG C 96.616 1.945 -13.726 1.00 . A A . 22 ARG CG 1 1
8 14041 1 1 26 ARG CZ C 96.822 4.348 -16.474 1.00 . A A . 22 ARG CZ 1 1
8 14042 1 1 26 ARG H H 97.081 -0.745 -13.900 1.00 . A A . 22 ARG H 1 1
8 14043 1 1 26 ARG HA H 99.590 0.446 -12.786 1.00 . A A . 22 ARG HA 1 1
8 14044 1 1 26 ARG HB2 H 98.447 2.658 -12.857 1.00 . A A . 22 ARG HB2 1 1
8 14045 1 1 26 ARG HB3 H 98.632 1.970 -14.468 1.00 . A A . 22 ARG HB3 1 1
8 14046 1 1 26 ARG HD2 H 95.187 3.477 -14.249 1.00 . A A . 22 ARG HD2 1 1
8 14047 1 1 26 ARG HD3 H 96.790 4.094 -13.803 1.00 . A A . 22 ARG HD3 1 1
8 14048 1 1 26 ARG HE H 96.867 2.381 -16.166 1.00 . A A . 22 ARG HE 1 1
8 14049 1 1 26 ARG HG2 H 96.303 1.163 -14.405 1.00 . A A . 22 ARG HG2 1 1
8 14050 1 1 26 ARG HG3 H 96.114 1.819 -12.778 1.00 . A A . 22 ARG HG3 1 1
8 14051 1 1 26 ARG HH11 H 96.293 5.640 -15.023 1.00 . A A . 22 ARG HH11 1 1
8 14052 1 1 26 ARG HH12 H 96.699 6.350 -16.546 1.00 . A A . 22 ARG HH12 1 1
8 14053 1 1 26 ARG HH21 H 97.382 3.345 -18.114 1.00 . A A . 22 ARG HH21 1 1
8 14054 1 1 26 ARG HH22 H 97.308 5.068 -18.277 1.00 . A A . 22 ARG HH22 1 1
8 14055 1 1 26 ARG N N 98.038 -0.531 -13.856 1.00 . A A . 22 ARG N 1 1
8 14056 1 1 26 ARG NE N 96.685 3.252 -15.752 1.00 . A A . 22 ARG NE 1 1
8 14057 1 1 26 ARG NH1 N 96.585 5.539 -15.973 1.00 . A A . 22 ARG NH1 1 1
8 14058 1 1 26 ARG NH2 N 97.201 4.246 -17.719 1.00 . A A . 22 ARG NH2 1 1
8 14059 1 1 26 ARG O O 96.797 -0.288 -11.435 1.00 . A A . 22 ARG O 1 1
8 14060 1 1 27 GLY C C 98.729 1.399 -8.102 1.00 . A A . 23 GLY C 1 1
8 14061 1 1 27 GLY CA C 97.808 0.756 -9.139 1.00 . A A . 23 GLY CA 1 1
8 14062 1 1 27 GLY H H 99.319 1.276 -10.590 1.00 . A A . 23 GLY H 1 1
8 14063 1 1 27 GLY HA2 H 97.634 -0.277 -8.880 1.00 . A A . 23 GLY HA2 1 1
8 14064 1 1 27 GLY HA3 H 96.867 1.285 -9.159 1.00 . A A . 23 GLY HA3 1 1
8 14065 1 1 27 GLY N N 98.445 0.835 -10.487 1.00 . A A . 23 GLY N 1 1
8 14066 1 1 27 GLY O O 99.780 1.915 -8.435 1.00 . A A . 23 GLY O 1 1
8 14067 1 1 28 VAL C C 100.032 0.852 -5.119 1.00 . A A . 24 VAL C 1 1
8 14068 1 1 28 VAL CA C 99.202 1.960 -5.778 1.00 . A A . 24 VAL CA 1 1
8 14069 1 1 28 VAL CB C 98.231 2.590 -4.767 1.00 . A A . 24 VAL CB 1 1
8 14070 1 1 28 VAL CG1 C 99.023 3.305 -3.670 1.00 . A A . 24 VAL CG1 1 1
8 14071 1 1 28 VAL CG2 C 97.329 3.610 -5.471 1.00 . A A . 24 VAL CG2 1 1
8 14072 1 1 28 VAL H H 97.485 0.957 -6.615 1.00 . A A . 24 VAL H 1 1
8 14073 1 1 28 VAL HA H 99.848 2.717 -6.191 1.00 . A A . 24 VAL HA 1 1
8 14074 1 1 28 VAL HB H 97.623 1.816 -4.321 1.00 . A A . 24 VAL HB 1 1
8 14075 1 1 28 VAL HG11 H 99.684 4.029 -4.120 1.00 . A A . 24 VAL HG11 1 1
8 14076 1 1 28 VAL HG12 H 98.340 3.807 -3.001 1.00 . A A . 24 VAL HG12 1 1
8 14077 1 1 28 VAL HG13 H 99.604 2.582 -3.117 1.00 . A A . 24 VAL HG13 1 1
8 14078 1 1 28 VAL HG21 H 97.937 4.286 -6.055 1.00 . A A . 24 VAL HG21 1 1
8 14079 1 1 28 VAL HG22 H 96.640 3.092 -6.123 1.00 . A A . 24 VAL HG22 1 1
8 14080 1 1 28 VAL HG23 H 96.774 4.171 -4.734 1.00 . A A . 24 VAL HG23 1 1
8 14081 1 1 28 VAL N N 98.343 1.369 -6.851 1.00 . A A . 24 VAL N 1 1
8 14082 1 1 28 VAL O O 99.505 -0.154 -4.687 1.00 . A A . 24 VAL O 1 1
8 14083 1 1 29 ILE C C 101.930 -0.286 -3.018 1.00 . A A . 25 ILE C 1 1
8 14084 1 1 29 ILE CA C 102.220 -0.043 -4.506 1.00 . A A . 25 ILE CA 1 1
8 14085 1 1 29 ILE CB C 103.654 0.481 -4.717 1.00 . A A . 25 ILE CB 1 1
8 14086 1 1 29 ILE CD1 C 105.173 1.469 -6.445 1.00 . A A . 25 ILE CD1 1 1
8 14087 1 1 29 ILE CG1 C 103.930 0.603 -6.221 1.00 . A A . 25 ILE CG1 1 1
8 14088 1 1 29 ILE CG2 C 104.680 -0.475 -4.086 1.00 . A A . 25 ILE CG2 1 1
8 14089 1 1 29 ILE H H 101.712 1.892 -5.334 1.00 . A A . 25 ILE H 1 1
8 14090 1 1 29 ILE HA H 102.071 -0.955 -5.065 1.00 . A A . 25 ILE HA 1 1
8 14091 1 1 29 ILE HB H 103.747 1.453 -4.257 1.00 . A A . 25 ILE HB 1 1
8 14092 1 1 29 ILE HD11 H 105.892 1.277 -5.663 1.00 . A A . 25 ILE HD11 1 1
8 14093 1 1 29 ILE HD12 H 105.610 1.229 -7.403 1.00 . A A . 25 ILE HD12 1 1
8 14094 1 1 29 ILE HD13 H 104.892 2.511 -6.428 1.00 . A A . 25 ILE HD13 1 1
8 14095 1 1 29 ILE HG12 H 104.096 -0.379 -6.637 1.00 . A A . 25 ILE HG12 1 1
8 14096 1 1 29 ILE HG13 H 103.082 1.063 -6.706 1.00 . A A . 25 ILE HG13 1 1
8 14097 1 1 29 ILE HG21 H 104.269 -1.474 -4.049 1.00 . A A . 25 ILE HG21 1 1
8 14098 1 1 29 ILE HG22 H 105.584 -0.481 -4.677 1.00 . A A . 25 ILE HG22 1 1
8 14099 1 1 29 ILE HG23 H 104.910 -0.142 -3.084 1.00 . A A . 25 ILE HG23 1 1
8 14100 1 1 29 ILE N N 101.326 1.039 -5.040 1.00 . A A . 25 ILE N 1 1
8 14101 1 1 29 ILE O O 101.755 0.646 -2.253 1.00 . A A . 25 ILE O 1 1
8 14102 1 1 30 THR C C 102.657 -2.735 -0.556 1.00 . A A . 26 THR C 1 1
8 14103 1 1 30 THR CA C 101.570 -1.851 -1.182 1.00 . A A . 26 THR CA 1 1
8 14104 1 1 30 THR CB C 100.233 -2.596 -1.217 1.00 . A A . 26 THR CB 1 1
8 14105 1 1 30 THR CG2 C 99.124 -1.648 -1.680 1.00 . A A . 26 THR CG2 1 1
8 14106 1 1 30 THR H H 102.044 -2.261 -3.247 1.00 . A A . 26 THR H 1 1
8 14107 1 1 30 THR HA H 101.460 -0.941 -0.614 1.00 . A A . 26 THR HA 1 1
8 14108 1 1 30 THR HB H 99.998 -2.959 -0.230 1.00 . A A . 26 THR HB 1 1
8 14109 1 1 30 THR HG1 H 100.035 -4.481 -1.650 1.00 . A A . 26 THR HG1 1 1
8 14110 1 1 30 THR HG21 H 99.340 -0.645 -1.340 1.00 . A A . 26 THR HG21 1 1
8 14111 1 1 30 THR HG22 H 99.067 -1.658 -2.758 1.00 . A A . 26 THR HG22 1 1
8 14112 1 1 30 THR HG23 H 98.180 -1.970 -1.267 1.00 . A A . 26 THR HG23 1 1
8 14113 1 1 30 THR N N 101.879 -1.534 -2.611 1.00 . A A . 26 THR N 1 1
8 14114 1 1 30 THR O O 102.976 -2.583 0.610 1.00 . A A . 26 THR O 1 1
8 14115 1 1 30 THR OG1 O 100.326 -3.693 -2.115 1.00 . A A . 26 THR OG1 1 1
8 14116 1 1 31 ASN C C 105.391 -4.872 -1.600 1.00 . A A . 27 ASN C 1 1
8 14117 1 1 31 ASN CA C 104.189 -4.624 -0.685 1.00 . A A . 27 ASN CA 1 1
8 14118 1 1 31 ASN CB C 103.381 -5.910 -0.503 1.00 . A A . 27 ASN CB 1 1
8 14119 1 1 31 ASN CG C 104.054 -6.801 0.544 1.00 . A A . 27 ASN CG 1 1
8 14120 1 1 31 ASN H H 103.041 -3.705 -2.270 1.00 . A A . 27 ASN H 1 1
8 14121 1 1 31 ASN HA H 104.520 -4.262 0.277 1.00 . A A . 27 ASN HA 1 1
8 14122 1 1 31 ASN HB2 H 102.381 -5.661 -0.175 1.00 . A A . 27 ASN HB2 1 1
8 14123 1 1 31 ASN HB3 H 103.330 -6.438 -1.443 1.00 . A A . 27 ASN HB3 1 1
8 14124 1 1 31 ASN HD21 H 102.339 -7.526 1.233 1.00 . A A . 27 ASN HD21 1 1
8 14125 1 1 31 ASN HD22 H 103.735 -8.117 1.995 1.00 . A A . 27 ASN HD22 1 1
8 14126 1 1 31 ASN N N 103.234 -3.653 -1.306 1.00 . A A . 27 ASN N 1 1
8 14127 1 1 31 ASN ND2 N 103.314 -7.543 1.322 1.00 . A A . 27 ASN ND2 1 1
8 14128 1 1 31 ASN O O 105.293 -4.774 -2.807 1.00 . A A . 27 ASN O 1 1
8 14129 1 1 31 ASN OD1 O 105.264 -6.823 0.656 1.00 . A A . 27 ASN OD1 1 1
8 14130 1 1 32 PHE C C 108.575 -6.573 -1.054 1.00 . A A . 28 PHE C 1 1
8 14131 1 1 32 PHE CA C 107.720 -5.569 -1.831 1.00 . A A . 28 PHE CA 1 1
8 14132 1 1 32 PHE CB C 108.483 -4.264 -2.049 1.00 . A A . 28 PHE CB 1 1
8 14133 1 1 32 PHE CD1 C 109.376 -4.581 -4.399 1.00 . A A . 28 PHE CD1 1 1
8 14134 1 1 32 PHE CD2 C 110.968 -4.328 -2.548 1.00 . A A . 28 PHE CD2 1 1
8 14135 1 1 32 PHE CE1 C 110.456 -4.702 -5.309 1.00 . A A . 28 PHE CE1 1 1
8 14136 1 1 32 PHE CE2 C 112.046 -4.449 -3.459 1.00 . A A . 28 PHE CE2 1 1
8 14137 1 1 32 PHE CG C 109.633 -4.394 -3.019 1.00 . A A . 28 PHE CG 1 1
8 14138 1 1 32 PHE CZ C 111.789 -4.636 -4.839 1.00 . A A . 28 PHE CZ 1 1
8 14139 1 1 32 PHE H H 106.586 -5.184 -0.042 1.00 . A A . 28 PHE H 1 1
8 14140 1 1 32 PHE HA H 107.422 -5.988 -2.780 1.00 . A A . 28 PHE HA 1 1
8 14141 1 1 32 PHE HB2 H 107.798 -3.521 -2.428 1.00 . A A . 28 PHE HB2 1 1
8 14142 1 1 32 PHE HB3 H 108.866 -3.925 -1.097 1.00 . A A . 28 PHE HB3 1 1
8 14143 1 1 32 PHE HD1 H 108.359 -4.631 -4.758 1.00 . A A . 28 PHE HD1 1 1
8 14144 1 1 32 PHE HD2 H 111.162 -4.186 -1.496 1.00 . A A . 28 PHE HD2 1 1
8 14145 1 1 32 PHE HE1 H 110.260 -4.844 -6.362 1.00 . A A . 28 PHE HE1 1 1
8 14146 1 1 32 PHE HE2 H 113.063 -4.399 -3.100 1.00 . A A . 28 PHE HE2 1 1
8 14147 1 1 32 PHE HZ H 112.612 -4.728 -5.534 1.00 . A A . 28 PHE HZ 1 1
8 14148 1 1 32 PHE N N 106.522 -5.192 -1.020 1.00 . A A . 28 PHE N 1 1
8 14149 1 1 32 PHE O O 108.818 -6.408 0.127 1.00 . A A . 28 PHE O 1 1
8 14150 1 1 33 ASP C C 111.198 -8.807 -1.680 1.00 . A A . 29 ASP C 1 1
8 14151 1 1 33 ASP CA C 109.827 -8.664 -1.017 1.00 . A A . 29 ASP CA 1 1
8 14152 1 1 33 ASP CB C 109.013 -9.949 -1.182 1.00 . A A . 29 ASP CB 1 1
8 14153 1 1 33 ASP CG C 109.619 -11.056 -0.318 1.00 . A A . 29 ASP CG 1 1
8 14154 1 1 33 ASP H H 108.846 -7.691 -2.671 1.00 . A A . 29 ASP H 1 1
8 14155 1 1 33 ASP HA H 109.936 -8.428 0.031 1.00 . A A . 29 ASP HA 1 1
8 14156 1 1 33 ASP HB2 H 107.992 -9.769 -0.875 1.00 . A A . 29 ASP HB2 1 1
8 14157 1 1 33 ASP HB3 H 109.028 -10.253 -2.218 1.00 . A A . 29 ASP HB3 1 1
8 14158 1 1 33 ASP N N 109.029 -7.608 -1.713 1.00 . A A . 29 ASP N 1 1
8 14159 1 1 33 ASP O O 111.296 -9.135 -2.847 1.00 . A A . 29 ASP O 1 1
8 14160 1 1 33 ASP OD1 O 109.952 -10.778 0.822 1.00 . A A . 29 ASP OD1 1 1
8 14161 1 1 33 ASP OD2 O 109.737 -12.166 -0.811 1.00 . A A . 29 ASP OD2 1 1
8 14162 1 1 34 SER C C 113.964 -10.127 -1.861 1.00 . A A . 30 SER C 1 1
8 14163 1 1 34 SER CA C 113.630 -8.669 -1.522 1.00 . A A . 30 SER CA 1 1
8 14164 1 1 34 SER CB C 114.573 -8.147 -0.436 1.00 . A A . 30 SER CB 1 1
8 14165 1 1 34 SER H H 112.136 -8.309 0.000 1.00 . A A . 30 SER H 1 1
8 14166 1 1 34 SER HA H 113.712 -8.052 -2.403 1.00 . A A . 30 SER HA 1 1
8 14167 1 1 34 SER HB2 H 114.537 -8.800 0.420 1.00 . A A . 30 SER HB2 1 1
8 14168 1 1 34 SER HB3 H 115.583 -8.117 -0.821 1.00 . A A . 30 SER HB3 1 1
8 14169 1 1 34 SER HG H 114.928 -6.267 -0.082 1.00 . A A . 30 SER HG 1 1
8 14170 1 1 34 SER N N 112.253 -8.562 -0.940 1.00 . A A . 30 SER N 1 1
8 14171 1 1 34 SER O O 114.713 -10.398 -2.781 1.00 . A A . 30 SER O 1 1
8 14172 1 1 34 SER OG O 114.162 -6.843 -0.045 1.00 . A A . 30 SER OG 1 1
8 14173 1 1 35 SER C C 113.404 -12.961 -2.756 1.00 . A A . 31 SER C 1 1
8 14174 1 1 35 SER CA C 113.770 -12.510 -1.336 1.00 . A A . 31 SER CA 1 1
8 14175 1 1 35 SER CB C 112.949 -13.286 -0.305 1.00 . A A . 31 SER CB 1 1
8 14176 1 1 35 SER H H 112.764 -10.820 -0.432 1.00 . A A . 31 SER H 1 1
8 14177 1 1 35 SER HA H 114.822 -12.663 -1.156 1.00 . A A . 31 SER HA 1 1
8 14178 1 1 35 SER HB2 H 111.900 -13.177 -0.520 1.00 . A A . 31 SER HB2 1 1
8 14179 1 1 35 SER HB3 H 113.216 -14.334 -0.349 1.00 . A A . 31 SER HB3 1 1
8 14180 1 1 35 SER HG H 113.970 -13.245 1.351 1.00 . A A . 31 SER HG 1 1
8 14181 1 1 35 SER N N 113.412 -11.065 -1.125 1.00 . A A . 31 SER N 1 1
8 14182 1 1 35 SER O O 114.214 -13.546 -3.453 1.00 . A A . 31 SER O 1 1
8 14183 1 1 35 SER OG O 113.216 -12.770 0.992 1.00 . A A . 31 SER OG 1 1
8 14184 1 1 36 ASN C C 111.266 -11.914 -5.379 1.00 . A A . 32 ASN C 1 1
8 14185 1 1 36 ASN CA C 111.767 -13.115 -4.559 1.00 . A A . 32 ASN CA 1 1
8 14186 1 1 36 ASN CB C 110.631 -14.111 -4.326 1.00 . A A . 32 ASN CB 1 1
8 14187 1 1 36 ASN CG C 110.366 -14.894 -5.614 1.00 . A A . 32 ASN CG 1 1
8 14188 1 1 36 ASN H H 111.565 -12.218 -2.605 1.00 . A A . 32 ASN H 1 1
8 14189 1 1 36 ASN HA H 112.580 -13.604 -5.071 1.00 . A A . 32 ASN HA 1 1
8 14190 1 1 36 ASN HB2 H 110.908 -14.796 -3.538 1.00 . A A . 32 ASN HB2 1 1
8 14191 1 1 36 ASN HB3 H 109.736 -13.577 -4.042 1.00 . A A . 32 ASN HB3 1 1
8 14192 1 1 36 ASN HD21 H 108.392 -14.742 -5.468 1.00 . A A . 32 ASN HD21 1 1
8 14193 1 1 36 ASN HD22 H 108.956 -15.592 -6.825 1.00 . A A . 32 ASN HD22 1 1
8 14194 1 1 36 ASN N N 112.194 -12.695 -3.186 1.00 . A A . 32 ASN N 1 1
8 14195 1 1 36 ASN ND2 N 109.136 -15.092 -6.002 1.00 . A A . 32 ASN ND2 1 1
8 14196 1 1 36 ASN O O 110.619 -12.090 -6.393 1.00 . A A . 32 ASN O 1 1
8 14197 1 1 36 ASN OD1 O 111.289 -15.329 -6.275 1.00 . A A . 32 ASN OD1 1 1
8 14198 1 1 37 SER C C 109.621 -9.552 -6.079 1.00 . A A . 33 SER C 1 1
8 14199 1 1 37 SER CA C 111.109 -9.467 -5.684 1.00 . A A . 33 SER CA 1 1
8 14200 1 1 37 SER CB C 112.015 -9.384 -6.920 1.00 . A A . 33 SER CB 1 1
8 14201 1 1 37 SER H H 112.084 -10.597 -4.126 1.00 . A A . 33 SER H 1 1
8 14202 1 1 37 SER HA H 111.268 -8.596 -5.066 1.00 . A A . 33 SER HA 1 1
8 14203 1 1 37 SER HB2 H 111.949 -8.399 -7.350 1.00 . A A . 33 SER HB2 1 1
8 14204 1 1 37 SER HB3 H 113.039 -9.575 -6.624 1.00 . A A . 33 SER HB3 1 1
8 14205 1 1 37 SER HG H 112.195 -10.277 -8.640 1.00 . A A . 33 SER HG 1 1
8 14206 1 1 37 SER N N 111.560 -10.701 -4.946 1.00 . A A . 33 SER N 1 1
8 14207 1 1 37 SER O O 109.278 -9.627 -7.246 1.00 . A A . 33 SER O 1 1
8 14208 1 1 37 SER OG O 111.604 -10.342 -7.887 1.00 . A A . 33 SER OG 1 1
8 14209 1 1 38 ILE C C 106.577 -8.338 -4.991 1.00 . A A . 34 ILE C 1 1
8 14210 1 1 38 ILE CA C 107.277 -9.640 -5.403 1.00 . A A . 34 ILE CA 1 1
8 14211 1 1 38 ILE CB C 106.762 -10.825 -4.564 1.00 . A A . 34 ILE CB 1 1
8 14212 1 1 38 ILE CD1 C 107.453 -12.521 -6.339 1.00 . A A . 34 ILE CD1 1 1
8 14213 1 1 38 ILE CG1 C 107.584 -12.101 -4.863 1.00 . A A . 34 ILE CG1 1 1
8 14214 1 1 38 ILE CG2 C 105.283 -11.079 -4.879 1.00 . A A . 34 ILE CG2 1 1
8 14215 1 1 38 ILE H H 109.045 -9.461 -4.177 1.00 . A A . 34 ILE H 1 1
8 14216 1 1 38 ILE HA H 107.119 -9.832 -6.451 1.00 . A A . 34 ILE HA 1 1
8 14217 1 1 38 ILE HB H 106.860 -10.578 -3.516 1.00 . A A . 34 ILE HB 1 1
8 14218 1 1 38 ILE HD11 H 106.952 -11.747 -6.901 1.00 . A A . 34 ILE HD11 1 1
8 14219 1 1 38 ILE HD12 H 108.435 -12.683 -6.756 1.00 . A A . 34 ILE HD12 1 1
8 14220 1 1 38 ILE HD13 H 106.882 -13.435 -6.403 1.00 . A A . 34 ILE HD13 1 1
8 14221 1 1 38 ILE HG12 H 108.624 -11.911 -4.642 1.00 . A A . 34 ILE HG12 1 1
8 14222 1 1 38 ILE HG13 H 107.229 -12.904 -4.234 1.00 . A A . 34 ILE HG13 1 1
8 14223 1 1 38 ILE HG21 H 105.143 -11.115 -5.948 1.00 . A A . 34 ILE HG21 1 1
8 14224 1 1 38 ILE HG22 H 104.980 -12.020 -4.444 1.00 . A A . 34 ILE HG22 1 1
8 14225 1 1 38 ILE HG23 H 104.685 -10.282 -4.463 1.00 . A A . 34 ILE HG23 1 1
8 14226 1 1 38 ILE N N 108.742 -9.539 -5.105 1.00 . A A . 34 ILE N 1 1
8 14227 1 1 38 ILE O O 106.754 -7.854 -3.889 1.00 . A A . 34 ILE O 1 1
8 14228 1 1 39 LEU C C 103.642 -6.540 -5.665 1.00 . A A . 35 LEU C 1 1
8 14229 1 1 39 LEU CA C 105.168 -6.442 -5.603 1.00 . A A . 35 LEU CA 1 1
8 14230 1 1 39 LEU CB C 105.697 -5.544 -6.722 1.00 . A A . 35 LEU CB 1 1
8 14231 1 1 39 LEU CD1 C 106.242 -3.406 -5.540 1.00 . A A . 35 LEU CD1 1 1
8 14232 1 1 39 LEU CD2 C 105.227 -3.351 -7.823 1.00 . A A . 35 LEU CD2 1 1
8 14233 1 1 39 LEU CG C 105.256 -4.096 -6.486 1.00 . A A . 35 LEU CG 1 1
8 14234 1 1 39 LEU H H 105.594 -8.237 -6.717 1.00 . A A . 35 LEU H 1 1
8 14235 1 1 39 LEU HA H 105.480 -6.058 -4.642 1.00 . A A . 35 LEU HA 1 1
8 14236 1 1 39 LEU HB2 H 106.776 -5.592 -6.742 1.00 . A A . 35 LEU HB2 1 1
8 14237 1 1 39 LEU HB3 H 105.306 -5.886 -7.670 1.00 . A A . 35 LEU HB3 1 1
8 14238 1 1 39 LEU HD11 H 106.405 -4.031 -4.673 1.00 . A A . 35 LEU HD11 1 1
8 14239 1 1 39 LEU HD12 H 107.179 -3.247 -6.051 1.00 . A A . 35 LEU HD12 1 1
8 14240 1 1 39 LEU HD13 H 105.836 -2.456 -5.227 1.00 . A A . 35 LEU HD13 1 1
8 14241 1 1 39 LEU HD21 H 106.177 -3.472 -8.322 1.00 . A A . 35 LEU HD21 1 1
8 14242 1 1 39 LEU HD22 H 104.440 -3.757 -8.442 1.00 . A A . 35 LEU HD22 1 1
8 14243 1 1 39 LEU HD23 H 105.042 -2.302 -7.646 1.00 . A A . 35 LEU HD23 1 1
8 14244 1 1 39 LEU HG H 104.270 -4.088 -6.045 1.00 . A A . 35 LEU HG 1 1
8 14245 1 1 39 LEU N N 105.786 -7.777 -5.873 1.00 . A A . 35 LEU N 1 1
8 14246 1 1 39 LEU O O 103.082 -6.995 -6.646 1.00 . A A . 35 LEU O 1 1
8 14247 1 1 40 GLN C C 101.035 -4.633 -5.008 1.00 . A A . 36 GLN C 1 1
8 14248 1 1 40 GLN CA C 101.484 -6.051 -4.659 1.00 . A A . 36 GLN CA 1 1
8 14249 1 1 40 GLN CB C 101.032 -6.427 -3.246 1.00 . A A . 36 GLN CB 1 1
8 14250 1 1 40 GLN CD C 100.885 -8.285 -1.577 1.00 . A A . 36 GLN CD 1 1
8 14251 1 1 40 GLN CG C 101.276 -7.919 -3.011 1.00 . A A . 36 GLN CG 1 1
8 14252 1 1 40 GLN H H 103.454 -5.835 -3.816 1.00 . A A . 36 GLN H 1 1
8 14253 1 1 40 GLN HA H 101.092 -6.757 -5.373 1.00 . A A . 36 GLN HA 1 1
8 14254 1 1 40 GLN HB2 H 101.593 -5.850 -2.524 1.00 . A A . 36 GLN HB2 1 1
8 14255 1 1 40 GLN HB3 H 99.979 -6.214 -3.137 1.00 . A A . 36 GLN HB3 1 1
8 14256 1 1 40 GLN HE21 H 100.208 -10.084 -2.071 1.00 . A A . 36 GLN HE21 1 1
8 14257 1 1 40 GLN HE22 H 100.099 -9.696 -0.423 1.00 . A A . 36 GLN HE22 1 1
8 14258 1 1 40 GLN HG2 H 100.681 -8.494 -3.706 1.00 . A A . 36 GLN HG2 1 1
8 14259 1 1 40 GLN HG3 H 102.322 -8.140 -3.164 1.00 . A A . 36 GLN HG3 1 1
8 14260 1 1 40 GLN N N 102.974 -6.115 -4.624 1.00 . A A . 36 GLN N 1 1
8 14261 1 1 40 GLN NE2 N 100.353 -9.451 -1.337 1.00 . A A . 36 GLN NE2 1 1
8 14262 1 1 40 GLN O O 101.449 -3.673 -4.382 1.00 . A A . 36 GLN O 1 1
8 14263 1 1 40 GLN OE1 O 101.064 -7.501 -0.665 1.00 . A A . 36 GLN OE1 1 1
8 14264 1 1 41 LEU C C 98.195 -3.039 -6.046 1.00 . A A . 37 LEU C 1 1
8 14265 1 1 41 LEU CA C 99.682 -3.147 -6.385 1.00 . A A . 37 LEU CA 1 1
8 14266 1 1 41 LEU CB C 99.891 -3.046 -7.899 1.00 . A A . 37 LEU CB 1 1
8 14267 1 1 41 LEU CD1 C 101.593 -3.337 -9.703 1.00 . A A . 37 LEU CD1 1 1
8 14268 1 1 41 LEU CD2 C 101.971 -1.658 -7.894 1.00 . A A . 37 LEU CD2 1 1
8 14269 1 1 41 LEU CG C 101.387 -3.037 -8.217 1.00 . A A . 37 LEU CG 1 1
8 14270 1 1 41 LEU H H 99.899 -5.287 -6.504 1.00 . A A . 37 LEU H 1 1
8 14271 1 1 41 LEU HA H 100.241 -2.374 -5.882 1.00 . A A . 37 LEU HA 1 1
8 14272 1 1 41 LEU HB2 H 99.427 -3.894 -8.381 1.00 . A A . 37 LEU HB2 1 1
8 14273 1 1 41 LEU HB3 H 99.441 -2.135 -8.263 1.00 . A A . 37 LEU HB3 1 1
8 14274 1 1 41 LEU HD11 H 101.105 -4.268 -9.954 1.00 . A A . 37 LEU HD11 1 1
8 14275 1 1 41 LEU HD12 H 101.169 -2.538 -10.295 1.00 . A A . 37 LEU HD12 1 1
8 14276 1 1 41 LEU HD13 H 102.649 -3.417 -9.912 1.00 . A A . 37 LEU HD13 1 1
8 14277 1 1 41 LEU HD21 H 101.501 -1.266 -7.006 1.00 . A A . 37 LEU HD21 1 1
8 14278 1 1 41 LEU HD22 H 103.034 -1.747 -7.730 1.00 . A A . 37 LEU HD22 1 1
8 14279 1 1 41 LEU HD23 H 101.789 -0.987 -8.722 1.00 . A A . 37 LEU HD23 1 1
8 14280 1 1 41 LEU HG H 101.888 -3.790 -7.625 1.00 . A A . 37 LEU HG 1 1
8 14281 1 1 41 LEU N N 100.194 -4.497 -6.005 1.00 . A A . 37 LEU N 1 1
8 14282 1 1 41 LEU O O 97.380 -3.794 -6.544 1.00 . A A . 37 LEU O 1 1
8 14283 1 1 42 ARG C C 95.825 -0.720 -5.617 1.00 . A A . 38 ARG C 1 1
8 14284 1 1 42 ARG CA C 96.399 -1.913 -4.845 1.00 . A A . 38 ARG CA 1 1
8 14285 1 1 42 ARG CB C 96.393 -1.637 -3.341 1.00 . A A . 38 ARG CB 1 1
8 14286 1 1 42 ARG CD C 94.944 -1.317 -1.329 1.00 . A A . 38 ARG CD 1 1
8 14287 1 1 42 ARG CG C 94.952 -1.633 -2.826 1.00 . A A . 38 ARG CG 1 1
8 14288 1 1 42 ARG CZ C 92.619 -0.521 -1.191 1.00 . A A . 38 ARG CZ 1 1
8 14289 1 1 42 ARG H H 98.526 -1.526 -4.795 1.00 . A A . 38 ARG H 1 1
8 14290 1 1 42 ARG HA H 95.837 -2.809 -5.060 1.00 . A A . 38 ARG HA 1 1
8 14291 1 1 42 ARG HB2 H 96.955 -2.406 -2.833 1.00 . A A . 38 ARG HB2 1 1
8 14292 1 1 42 ARG HB3 H 96.844 -0.675 -3.148 1.00 . A A . 38 ARG HB3 1 1
8 14293 1 1 42 ARG HD2 H 95.562 -2.025 -0.794 1.00 . A A . 38 ARG HD2 1 1
8 14294 1 1 42 ARG HD3 H 95.288 -0.309 -1.154 1.00 . A A . 38 ARG HD3 1 1
8 14295 1 1 42 ARG HE H 93.233 -2.248 -0.413 1.00 . A A . 38 ARG HE 1 1
8 14296 1 1 42 ARG HG2 H 94.382 -0.884 -3.357 1.00 . A A . 38 ARG HG2 1 1
8 14297 1 1 42 ARG HG3 H 94.509 -2.605 -2.989 1.00 . A A . 38 ARG HG3 1 1
8 14298 1 1 42 ARG HH11 H 93.876 0.708 -2.175 1.00 . A A . 38 ARG HH11 1 1
8 14299 1 1 42 ARG HH12 H 92.239 1.250 -2.058 1.00 . A A . 38 ARG HH12 1 1
8 14300 1 1 42 ARG HH21 H 91.128 -1.505 -0.288 1.00 . A A . 38 ARG HH21 1 1
8 14301 1 1 42 ARG HH22 H 90.699 0.014 -1.003 1.00 . A A . 38 ARG HH22 1 1
8 14302 1 1 42 ARG N N 97.840 -2.105 -5.200 1.00 . A A . 38 ARG N 1 1
8 14303 1 1 42 ARG NE N 93.513 -1.451 -0.910 1.00 . A A . 38 ARG NE 1 1
8 14304 1 1 42 ARG NH1 N 92.939 0.564 -1.861 1.00 . A A . 38 ARG NH1 1 1
8 14305 1 1 42 ARG NH2 N 91.386 -0.683 -0.796 1.00 . A A . 38 ARG NH2 1 1
8 14306 1 1 42 ARG O O 96.301 0.392 -5.493 1.00 . A A . 38 ARG O 1 1
8 14307 1 1 43 LEU C C 93.006 0.745 -6.714 1.00 . A A . 39 LEU C 1 1
8 14308 1 1 43 LEU CA C 94.286 0.131 -7.301 1.00 . A A . 39 LEU CA 1 1
8 14309 1 1 43 LEU CB C 94.013 -0.576 -8.637 1.00 . A A . 39 LEU CB 1 1
8 14310 1 1 43 LEU CD1 C 94.477 1.519 -9.974 1.00 . A A . 39 LEU CD1 1 1
8 14311 1 1 43 LEU CD2 C 93.200 -0.362 -10.980 1.00 . A A . 39 LEU CD2 1 1
8 14312 1 1 43 LEU CG C 93.463 0.405 -9.687 1.00 . A A . 39 LEU CG 1 1
8 14313 1 1 43 LEU H H 94.386 -1.833 -6.416 1.00 . A A . 39 LEU H 1 1
8 14314 1 1 43 LEU HA H 95.036 0.893 -7.437 1.00 . A A . 39 LEU HA 1 1
8 14315 1 1 43 LEU HB2 H 94.933 -1.007 -9.003 1.00 . A A . 39 LEU HB2 1 1
8 14316 1 1 43 LEU HB3 H 93.292 -1.365 -8.479 1.00 . A A . 39 LEU HB3 1 1
8 14317 1 1 43 LEU HD11 H 94.789 1.975 -9.049 1.00 . A A . 39 LEU HD11 1 1
8 14318 1 1 43 LEU HD12 H 95.334 1.103 -10.481 1.00 . A A . 39 LEU HD12 1 1
8 14319 1 1 43 LEU HD13 H 94.018 2.266 -10.606 1.00 . A A . 39 LEU HD13 1 1
8 14320 1 1 43 LEU HD21 H 94.115 -0.841 -11.302 1.00 . A A . 39 LEU HD21 1 1
8 14321 1 1 43 LEU HD22 H 92.443 -1.113 -10.807 1.00 . A A . 39 LEU HD22 1 1
8 14322 1 1 43 LEU HD23 H 92.863 0.321 -11.743 1.00 . A A . 39 LEU HD23 1 1
8 14323 1 1 43 LEU HG H 92.541 0.838 -9.330 1.00 . A A . 39 LEU HG 1 1
8 14324 1 1 43 LEU N N 94.808 -0.949 -6.408 1.00 . A A . 39 LEU N 1 1
8 14325 1 1 43 LEU O O 92.286 0.111 -5.962 1.00 . A A . 39 LEU O 1 1
8 14326 1 1 44 ALA C C 90.228 2.184 -6.774 1.00 . A A . 40 ALA C 1 1
8 14327 1 1 44 ALA CA C 91.613 2.740 -6.402 1.00 . A A . 40 ALA CA 1 1
8 14328 1 1 44 ALA CB C 91.754 4.180 -6.903 1.00 . A A . 40 ALA CB 1 1
8 14329 1 1 44 ALA H H 93.252 2.409 -7.776 1.00 . A A . 40 ALA H 1 1
8 14330 1 1 44 ALA HA H 91.742 2.720 -5.332 1.00 . A A . 40 ALA HA 1 1
8 14331 1 1 44 ALA HB1 H 92.745 4.545 -6.676 1.00 . A A . 40 ALA HB1 1 1
8 14332 1 1 44 ALA HB2 H 91.021 4.805 -6.415 1.00 . A A . 40 ALA HB2 1 1
8 14333 1 1 44 ALA HB3 H 91.597 4.207 -7.971 1.00 . A A . 40 ALA HB3 1 1
8 14334 1 1 44 ALA N N 92.725 1.981 -7.067 1.00 . A A . 40 ALA N 1 1
8 14335 1 1 44 ALA O O 89.218 2.687 -6.314 1.00 . A A . 40 ALA O 1 1
8 14336 1 1 45 ASN C C 88.583 -0.621 -6.831 1.00 . A A . 41 ASN C 1 1
8 14337 1 1 45 ASN CA C 88.847 0.490 -7.863 1.00 . A A . 41 ASN CA 1 1
8 14338 1 1 45 ASN CB C 88.984 -0.114 -9.265 1.00 . A A . 41 ASN CB 1 1
8 14339 1 1 45 ASN CG C 89.116 1.007 -10.300 1.00 . A A . 41 ASN CG 1 1
8 14340 1 1 45 ASN H H 90.965 0.835 -8.042 1.00 . A A . 41 ASN H 1 1
8 14341 1 1 45 ASN HA H 88.044 1.214 -7.857 1.00 . A A . 41 ASN HA 1 1
8 14342 1 1 45 ASN HB2 H 89.862 -0.742 -9.301 1.00 . A A . 41 ASN HB2 1 1
8 14343 1 1 45 ASN HB3 H 88.109 -0.706 -9.488 1.00 . A A . 41 ASN HB3 1 1
8 14344 1 1 45 ASN HD21 H 90.382 -0.008 -11.445 1.00 . A A . 41 ASN HD21 1 1
8 14345 1 1 45 ASN HD22 H 89.983 1.545 -12.003 1.00 . A A . 41 ASN HD22 1 1
8 14346 1 1 45 ASN N N 90.160 1.160 -7.597 1.00 . A A . 41 ASN N 1 1
8 14347 1 1 45 ASN ND2 N 89.891 0.834 -11.335 1.00 . A A . 41 ASN ND2 1 1
8 14348 1 1 45 ASN O O 87.874 -1.569 -7.112 1.00 . A A . 41 ASN O 1 1
8 14349 1 1 45 ASN OD1 O 88.507 2.050 -10.165 1.00 . A A . 41 ASN OD1 1 1
8 14350 1 1 46 ASP C C 89.445 -2.925 -5.044 1.00 . A A . 42 ASP C 1 1
8 14351 1 1 46 ASP CA C 88.920 -1.561 -4.574 1.00 . A A . 42 ASP CA 1 1
8 14352 1 1 46 ASP CB C 87.401 -1.618 -4.351 1.00 . A A . 42 ASP CB 1 1
8 14353 1 1 46 ASP CG C 87.108 -2.147 -2.944 1.00 . A A . 42 ASP CG 1 1
8 14354 1 1 46 ASP H H 89.722 0.245 -5.429 1.00 . A A . 42 ASP H 1 1
8 14355 1 1 46 ASP HA H 89.407 -1.269 -3.652 1.00 . A A . 42 ASP HA 1 1
8 14356 1 1 46 ASP HB2 H 86.984 -0.627 -4.459 1.00 . A A . 42 ASP HB2 1 1
8 14357 1 1 46 ASP HB3 H 86.955 -2.278 -5.081 1.00 . A A . 42 ASP HB3 1 1
8 14358 1 1 46 ASP N N 89.145 -0.517 -5.634 1.00 . A A . 42 ASP N 1 1
8 14359 1 1 46 ASP O O 88.954 -3.957 -4.626 1.00 . A A . 42 ASP O 1 1
8 14360 1 1 46 ASP OD1 O 87.757 -3.098 -2.542 1.00 . A A . 42 ASP OD1 1 1
8 14361 1 1 46 ASP OD2 O 86.239 -1.590 -2.294 1.00 . A A . 42 ASP OD2 1 1
8 14362 1 1 47 SER C C 92.505 -4.300 -6.070 1.00 . A A . 43 SER C 1 1
8 14363 1 1 47 SER CA C 91.008 -4.236 -6.383 1.00 . A A . 43 SER CA 1 1
8 14364 1 1 47 SER CB C 90.775 -4.245 -7.894 1.00 . A A . 43 SER CB 1 1
8 14365 1 1 47 SER H H 90.809 -2.093 -6.253 1.00 . A A . 43 SER H 1 1
8 14366 1 1 47 SER HA H 90.491 -5.065 -5.926 1.00 . A A . 43 SER HA 1 1
8 14367 1 1 47 SER HB2 H 91.246 -3.384 -8.338 1.00 . A A . 43 SER HB2 1 1
8 14368 1 1 47 SER HB3 H 91.202 -5.144 -8.317 1.00 . A A . 43 SER HB3 1 1
8 14369 1 1 47 SER HG H 89.066 -5.104 -8.248 1.00 . A A . 43 SER HG 1 1
8 14370 1 1 47 SER N N 90.438 -2.937 -5.911 1.00 . A A . 43 SER N 1 1
8 14371 1 1 47 SER O O 93.216 -3.323 -6.205 1.00 . A A . 43 SER O 1 1
8 14372 1 1 47 SER OG O 89.378 -4.201 -8.154 1.00 . A A . 43 SER OG 1 1
8 14373 1 1 48 THR C C 94.997 -6.834 -6.069 1.00 . A A . 44 THR C 1 1
8 14374 1 1 48 THR CA C 94.438 -5.602 -5.348 1.00 . A A . 44 THR CA 1 1
8 14375 1 1 48 THR CB C 94.524 -5.766 -3.821 1.00 . A A . 44 THR CB 1 1
8 14376 1 1 48 THR CG2 C 93.726 -6.995 -3.364 1.00 . A A . 44 THR CG2 1 1
8 14377 1 1 48 THR H H 92.378 -6.212 -5.535 1.00 . A A . 44 THR H 1 1
8 14378 1 1 48 THR HA H 94.978 -4.719 -5.652 1.00 . A A . 44 THR HA 1 1
8 14379 1 1 48 THR HB H 94.119 -4.885 -3.346 1.00 . A A . 44 THR HB 1 1
8 14380 1 1 48 THR HG1 H 96.213 -5.060 -3.165 1.00 . A A . 44 THR HG1 1 1
8 14381 1 1 48 THR HG21 H 94.061 -7.865 -3.909 1.00 . A A . 44 THR HG21 1 1
8 14382 1 1 48 THR HG22 H 93.881 -7.151 -2.306 1.00 . A A . 44 THR HG22 1 1
8 14383 1 1 48 THR HG23 H 92.675 -6.833 -3.554 1.00 . A A . 44 THR HG23 1 1
8 14384 1 1 48 THR N N 92.981 -5.448 -5.651 1.00 . A A . 44 THR N 1 1
8 14385 1 1 48 THR O O 94.319 -7.835 -6.214 1.00 . A A . 44 THR O 1 1
8 14386 1 1 48 THR OG1 O 95.885 -5.918 -3.444 1.00 . A A . 44 THR OG1 1 1
8 14387 1 1 49 LYS C C 98.304 -8.058 -6.937 1.00 . A A . 45 LYS C 1 1
8 14388 1 1 49 LYS CA C 96.818 -7.909 -7.274 1.00 . A A . 45 LYS CA 1 1
8 14389 1 1 49 LYS CB C 96.636 -7.545 -8.748 1.00 . A A . 45 LYS CB 1 1
8 14390 1 1 49 LYS CD C 96.815 -8.383 -11.095 1.00 . A A . 45 LYS CD 1 1
8 14391 1 1 49 LYS CE C 96.909 -9.646 -11.954 1.00 . A A . 45 LYS CE 1 1
8 14392 1 1 49 LYS CG C 96.978 -8.755 -9.620 1.00 . A A . 45 LYS CG 1 1
8 14393 1 1 49 LYS H H 96.759 -5.956 -6.357 1.00 . A A . 45 LYS H 1 1
8 14394 1 1 49 LYS HA H 96.288 -8.821 -7.051 1.00 . A A . 45 LYS HA 1 1
8 14395 1 1 49 LYS HB2 H 95.610 -7.255 -8.921 1.00 . A A . 45 LYS HB2 1 1
8 14396 1 1 49 LYS HB3 H 97.291 -6.724 -9.000 1.00 . A A . 45 LYS HB3 1 1
8 14397 1 1 49 LYS HD2 H 95.852 -7.916 -11.243 1.00 . A A . 45 LYS HD2 1 1
8 14398 1 1 49 LYS HD3 H 97.597 -7.696 -11.382 1.00 . A A . 45 LYS HD3 1 1
8 14399 1 1 49 LYS HE2 H 96.380 -10.462 -11.479 1.00 . A A . 45 LYS HE2 1 1
8 14400 1 1 49 LYS HE3 H 96.510 -9.462 -12.939 1.00 . A A . 45 LYS HE3 1 1
8 14401 1 1 49 LYS HG2 H 98.000 -9.054 -9.434 1.00 . A A . 45 LYS HG2 1 1
8 14402 1 1 49 LYS HG3 H 96.314 -9.572 -9.381 1.00 . A A . 45 LYS HG3 1 1
8 14403 1 1 49 LYS HZ1 H 98.862 -9.127 -12.446 1.00 . A A . 45 LYS HZ1 1 1
8 14404 1 1 49 LYS HZ2 H 98.735 -10.141 -11.089 1.00 . A A . 45 LYS HZ2 1 1
8 14405 1 1 49 LYS HZ3 H 98.512 -10.779 -12.644 1.00 . A A . 45 LYS HZ3 1 1
8 14406 1 1 49 LYS N N 96.225 -6.764 -6.519 1.00 . A A . 45 LYS N 1 1
8 14407 1 1 49 LYS NZ N 98.364 -9.946 -12.041 1.00 . A A . 45 LYS NZ 1 1
8 14408 1 1 49 LYS O O 99.033 -7.084 -6.870 1.00 . A A . 45 LYS O 1 1
8 14409 1 1 50 SER C C 100.927 -9.903 -7.732 1.00 . A A . 46 SER C 1 1
8 14410 1 1 50 SER CA C 100.203 -9.503 -6.443 1.00 . A A . 46 SER CA 1 1
8 14411 1 1 50 SER CB C 100.234 -10.648 -5.432 1.00 . A A . 46 SER CB 1 1
8 14412 1 1 50 SER H H 98.135 -10.031 -6.750 1.00 . A A . 46 SER H 1 1
8 14413 1 1 50 SER HA H 100.650 -8.620 -6.017 1.00 . A A . 46 SER HA 1 1
8 14414 1 1 50 SER HB2 H 101.243 -10.798 -5.086 1.00 . A A . 46 SER HB2 1 1
8 14415 1 1 50 SER HB3 H 99.600 -10.400 -4.590 1.00 . A A . 46 SER HB3 1 1
8 14416 1 1 50 SER HG H 100.532 -12.290 -6.433 1.00 . A A . 46 SER HG 1 1
8 14417 1 1 50 SER N N 98.754 -9.270 -6.725 1.00 . A A . 46 SER N 1 1
8 14418 1 1 50 SER O O 100.595 -10.893 -8.355 1.00 . A A . 46 SER O 1 1
8 14419 1 1 50 SER OG O 99.773 -11.839 -6.055 1.00 . A A . 46 SER OG 1 1
8 14420 1 1 51 ILE C C 104.155 -9.485 -9.112 1.00 . A A . 47 ILE C 1 1
8 14421 1 1 51 ILE CA C 102.651 -9.446 -9.395 1.00 . A A . 47 ILE CA 1 1
8 14422 1 1 51 ILE CB C 102.304 -8.302 -10.363 1.00 . A A . 47 ILE CB 1 1
8 14423 1 1 51 ILE CD1 C 100.415 -6.954 -11.307 1.00 . A A . 47 ILE CD1 1 1
8 14424 1 1 51 ILE CG1 C 100.787 -8.256 -10.596 1.00 . A A . 47 ILE CG1 1 1
8 14425 1 1 51 ILE CG2 C 103.006 -8.527 -11.707 1.00 . A A . 47 ILE CG2 1 1
8 14426 1 1 51 ILE H H 102.172 -8.355 -7.597 1.00 . A A . 47 ILE H 1 1
8 14427 1 1 51 ILE HA H 102.321 -10.389 -9.803 1.00 . A A . 47 ILE HA 1 1
8 14428 1 1 51 ILE HB H 102.632 -7.363 -9.940 1.00 . A A . 47 ILE HB 1 1
8 14429 1 1 51 ILE HD11 H 101.042 -6.153 -10.944 1.00 . A A . 47 ILE HD11 1 1
8 14430 1 1 51 ILE HD12 H 100.560 -7.070 -12.371 1.00 . A A . 47 ILE HD12 1 1
8 14431 1 1 51 ILE HD13 H 99.380 -6.718 -11.109 1.00 . A A . 47 ILE HD13 1 1
8 14432 1 1 51 ILE HG12 H 100.493 -9.097 -11.206 1.00 . A A . 47 ILE HG12 1 1
8 14433 1 1 51 ILE HG13 H 100.275 -8.303 -9.646 1.00 . A A . 47 ILE HG13 1 1
8 14434 1 1 51 ILE HG21 H 102.772 -9.515 -12.075 1.00 . A A . 47 ILE HG21 1 1
8 14435 1 1 51 ILE HG22 H 102.668 -7.788 -12.419 1.00 . A A . 47 ILE HG22 1 1
8 14436 1 1 51 ILE HG23 H 104.074 -8.437 -11.574 1.00 . A A . 47 ILE HG23 1 1
8 14437 1 1 51 ILE N N 101.914 -9.136 -8.131 1.00 . A A . 47 ILE N 1 1
8 14438 1 1 51 ILE O O 104.701 -8.575 -8.513 1.00 . A A . 47 ILE O 1 1
8 14439 1 1 52 VAL C C 107.007 -9.619 -10.246 1.00 . A A . 48 VAL C 1 1
8 14440 1 1 52 VAL CA C 106.302 -10.610 -9.316 1.00 . A A . 48 VAL CA 1 1
8 14441 1 1 52 VAL CB C 106.710 -12.057 -9.648 1.00 . A A . 48 VAL CB 1 1
8 14442 1 1 52 VAL CG1 C 108.190 -12.269 -9.300 1.00 . A A . 48 VAL CG1 1 1
8 14443 1 1 52 VAL CG2 C 105.842 -13.053 -8.855 1.00 . A A . 48 VAL CG2 1 1
8 14444 1 1 52 VAL H H 104.354 -11.254 -9.999 1.00 . A A . 48 VAL H 1 1
8 14445 1 1 52 VAL HA H 106.538 -10.387 -8.290 1.00 . A A . 48 VAL HA 1 1
8 14446 1 1 52 VAL HB H 106.572 -12.227 -10.699 1.00 . A A . 48 VAL HB 1 1
8 14447 1 1 52 VAL HG11 H 108.470 -11.610 -8.491 1.00 . A A . 48 VAL HG11 1 1
8 14448 1 1 52 VAL HG12 H 108.350 -13.295 -9.001 1.00 . A A . 48 VAL HG12 1 1
8 14449 1 1 52 VAL HG13 H 108.797 -12.050 -10.167 1.00 . A A . 48 VAL HG13 1 1
8 14450 1 1 52 VAL HG21 H 105.465 -12.576 -7.962 1.00 . A A . 48 VAL HG21 1 1
8 14451 1 1 52 VAL HG22 H 105.012 -13.371 -9.469 1.00 . A A . 48 VAL HG22 1 1
8 14452 1 1 52 VAL HG23 H 106.434 -13.914 -8.581 1.00 . A A . 48 VAL HG23 1 1
8 14453 1 1 52 VAL N N 104.824 -10.527 -9.536 1.00 . A A . 48 VAL N 1 1
8 14454 1 1 52 VAL O O 106.683 -9.516 -11.412 1.00 . A A . 48 VAL O 1 1
8 14455 1 1 53 THR C C 109.343 -8.345 -11.756 1.00 . A A . 49 THR C 1 1
8 14456 1 1 53 THR CA C 108.594 -7.791 -10.538 1.00 . A A . 49 THR CA 1 1
8 14457 1 1 53 THR CB C 109.565 -7.082 -9.587 1.00 . A A . 49 THR CB 1 1
8 14458 1 1 53 THR CG2 C 108.791 -6.464 -8.419 1.00 . A A . 49 THR CG2 1 1
8 14459 1 1 53 THR H H 108.279 -9.072 -8.822 1.00 . A A . 49 THR H 1 1
8 14460 1 1 53 THR HA H 107.835 -7.103 -10.862 1.00 . A A . 49 THR HA 1 1
8 14461 1 1 53 THR HB H 110.082 -6.299 -10.121 1.00 . A A . 49 THR HB 1 1
8 14462 1 1 53 THR HG1 H 111.197 -8.126 -9.752 1.00 . A A . 49 THR HG1 1 1
8 14463 1 1 53 THR HG21 H 107.831 -6.114 -8.768 1.00 . A A . 49 THR HG21 1 1
8 14464 1 1 53 THR HG22 H 108.646 -7.208 -7.650 1.00 . A A . 49 THR HG22 1 1
8 14465 1 1 53 THR HG23 H 109.352 -5.634 -8.016 1.00 . A A . 49 THR HG23 1 1
8 14466 1 1 53 THR N N 107.968 -8.893 -9.736 1.00 . A A . 49 THR N 1 1
8 14467 1 1 53 THR O O 109.528 -7.651 -12.740 1.00 . A A . 49 THR O 1 1
8 14468 1 1 53 THR OG1 O 110.509 -8.020 -9.091 1.00 . A A . 49 THR OG1 1 1
8 14469 1 1 54 LYS C C 109.822 -10.080 -14.154 1.00 . A A . 50 LYS C 1 1
8 14470 1 1 54 LYS CA C 110.594 -10.146 -12.831 1.00 . A A . 50 LYS CA 1 1
8 14471 1 1 54 LYS CB C 110.879 -11.603 -12.441 1.00 . A A . 50 LYS CB 1 1
8 14472 1 1 54 LYS CD C 111.862 -13.753 -13.254 1.00 . A A . 50 LYS CD 1 1
8 14473 1 1 54 LYS CE C 112.952 -14.371 -14.134 1.00 . A A . 50 LYS CE 1 1
8 14474 1 1 54 LYS CG C 111.856 -12.235 -13.440 1.00 . A A . 50 LYS CG 1 1
8 14475 1 1 54 LYS H H 109.563 -10.140 -10.929 1.00 . A A . 50 LYS H 1 1
8 14476 1 1 54 LYS HA H 111.517 -9.599 -12.920 1.00 . A A . 50 LYS HA 1 1
8 14477 1 1 54 LYS HB2 H 111.310 -11.631 -11.450 1.00 . A A . 50 LYS HB2 1 1
8 14478 1 1 54 LYS HB3 H 109.955 -12.162 -12.445 1.00 . A A . 50 LYS HB3 1 1
8 14479 1 1 54 LYS HD2 H 112.058 -13.989 -12.218 1.00 . A A . 50 LYS HD2 1 1
8 14480 1 1 54 LYS HD3 H 110.902 -14.155 -13.539 1.00 . A A . 50 LYS HD3 1 1
8 14481 1 1 54 LYS HE2 H 112.747 -15.419 -14.303 1.00 . A A . 50 LYS HE2 1 1
8 14482 1 1 54 LYS HE3 H 113.022 -13.843 -15.072 1.00 . A A . 50 LYS HE3 1 1
8 14483 1 1 54 LYS HG2 H 111.547 -11.995 -14.446 1.00 . A A . 50 LYS HG2 1 1
8 14484 1 1 54 LYS HG3 H 112.852 -11.852 -13.265 1.00 . A A . 50 LYS HG3 1 1
8 14485 1 1 54 LYS HZ1 H 114.115 -14.673 -12.435 1.00 . A A . 50 LYS HZ1 1 1
8 14486 1 1 54 LYS HZ2 H 115.002 -14.629 -13.884 1.00 . A A . 50 LYS HZ2 1 1
8 14487 1 1 54 LYS HZ3 H 114.399 -13.191 -13.215 1.00 . A A . 50 LYS HZ3 1 1
8 14488 1 1 54 LYS N N 109.776 -9.582 -11.705 1.00 . A A . 50 LYS N 1 1
8 14489 1 1 54 LYS NZ N 114.212 -14.203 -13.358 1.00 . A A . 50 LYS NZ 1 1
8 14490 1 1 54 LYS O O 110.412 -10.027 -15.218 1.00 . A A . 50 LYS O 1 1
8 14491 1 1 55 ASP C C 107.447 -8.448 -15.676 1.00 . A A . 51 ASP C 1 1
8 14492 1 1 55 ASP CA C 107.709 -9.931 -15.353 1.00 . A A . 51 ASP CA 1 1
8 14493 1 1 55 ASP CB C 106.393 -10.692 -15.111 1.00 . A A . 51 ASP CB 1 1
8 14494 1 1 55 ASP CG C 105.634 -10.118 -13.908 1.00 . A A . 51 ASP CG 1 1
8 14495 1 1 55 ASP H H 108.060 -10.181 -13.232 1.00 . A A . 51 ASP H 1 1
8 14496 1 1 55 ASP HA H 108.239 -10.390 -16.174 1.00 . A A . 51 ASP HA 1 1
8 14497 1 1 55 ASP HB2 H 105.772 -10.613 -15.992 1.00 . A A . 51 ASP HB2 1 1
8 14498 1 1 55 ASP HB3 H 106.614 -11.733 -14.927 1.00 . A A . 51 ASP HB3 1 1
8 14499 1 1 55 ASP N N 108.512 -10.081 -14.097 1.00 . A A . 51 ASP N 1 1
8 14500 1 1 55 ASP O O 106.631 -8.137 -16.523 1.00 . A A . 51 ASP O 1 1
8 14501 1 1 55 ASP OD1 O 105.406 -8.920 -13.884 1.00 . A A . 51 ASP OD1 1 1
8 14502 1 1 55 ASP OD2 O 105.288 -10.893 -13.031 1.00 . A A . 51 ASP OD2 1 1
8 14503 1 1 56 ILE C C 108.875 -5.830 -16.655 1.00 . A A . 52 ILE C 1 1
8 14504 1 1 56 ILE CA C 108.019 -6.087 -15.411 1.00 . A A . 52 ILE CA 1 1
8 14505 1 1 56 ILE CB C 108.551 -5.282 -14.210 1.00 . A A . 52 ILE CB 1 1
8 14506 1 1 56 ILE CD1 C 108.234 -4.824 -11.760 1.00 . A A . 52 ILE CD1 1 1
8 14507 1 1 56 ILE CG1 C 107.635 -5.507 -12.995 1.00 . A A . 52 ILE CG1 1 1
8 14508 1 1 56 ILE CG2 C 108.596 -3.779 -14.555 1.00 . A A . 52 ILE CG2 1 1
8 14509 1 1 56 ILE H H 108.702 -7.792 -14.257 1.00 . A A . 52 ILE H 1 1
8 14510 1 1 56 ILE HA H 106.991 -5.822 -15.608 1.00 . A A . 52 ILE HA 1 1
8 14511 1 1 56 ILE HB H 109.549 -5.620 -13.971 1.00 . A A . 52 ILE HB 1 1
8 14512 1 1 56 ILE HD11 H 109.249 -5.166 -11.616 1.00 . A A . 52 ILE HD11 1 1
8 14513 1 1 56 ILE HD12 H 108.231 -3.754 -11.901 1.00 . A A . 52 ILE HD12 1 1
8 14514 1 1 56 ILE HD13 H 107.644 -5.073 -10.889 1.00 . A A . 52 ILE HD13 1 1
8 14515 1 1 56 ILE HG12 H 106.660 -5.091 -13.198 1.00 . A A . 52 ILE HG12 1 1
8 14516 1 1 56 ILE HG13 H 107.539 -6.565 -12.808 1.00 . A A . 52 ILE HG13 1 1
8 14517 1 1 56 ILE HG21 H 108.186 -3.618 -15.542 1.00 . A A . 52 ILE HG21 1 1
8 14518 1 1 56 ILE HG22 H 108.021 -3.217 -13.833 1.00 . A A . 52 ILE HG22 1 1
8 14519 1 1 56 ILE HG23 H 109.621 -3.439 -14.535 1.00 . A A . 52 ILE HG23 1 1
8 14520 1 1 56 ILE N N 108.126 -7.531 -15.013 1.00 . A A . 52 ILE N 1 1
8 14521 1 1 56 ILE O O 110.090 -5.905 -16.605 1.00 . A A . 52 ILE O 1 1
8 14522 1 1 57 LYS C C 109.326 -3.602 -18.919 1.00 . A A . 53 LYS C 1 1
8 14523 1 1 57 LYS CA C 109.030 -5.104 -18.972 1.00 . A A . 53 LYS CA 1 1
8 14524 1 1 57 LYS CB C 108.144 -5.425 -20.174 1.00 . A A . 53 LYS CB 1 1
8 14525 1 1 57 LYS CD C 109.838 -6.549 -21.635 1.00 . A A . 53 LYS CD 1 1
8 14526 1 1 57 LYS CE C 110.984 -6.237 -22.600 1.00 . A A . 53 LYS CE 1 1
8 14527 1 1 57 LYS CG C 108.966 -5.303 -21.459 1.00 . A A . 53 LYS CG 1 1
8 14528 1 1 57 LYS H H 107.266 -5.584 -17.806 1.00 . A A . 53 LYS H 1 1
8 14529 1 1 57 LYS HA H 109.950 -5.664 -19.036 1.00 . A A . 53 LYS HA 1 1
8 14530 1 1 57 LYS HB2 H 107.768 -6.430 -20.080 1.00 . A A . 53 LYS HB2 1 1
8 14531 1 1 57 LYS HB3 H 107.317 -4.732 -20.210 1.00 . A A . 53 LYS HB3 1 1
8 14532 1 1 57 LYS HD2 H 110.240 -6.844 -20.678 1.00 . A A . 53 LYS HD2 1 1
8 14533 1 1 57 LYS HD3 H 109.241 -7.351 -22.039 1.00 . A A . 53 LYS HD3 1 1
8 14534 1 1 57 LYS HE2 H 111.417 -5.273 -22.367 1.00 . A A . 53 LYS HE2 1 1
8 14535 1 1 57 LYS HE3 H 111.735 -7.010 -22.553 1.00 . A A . 53 LYS HE3 1 1
8 14536 1 1 57 LYS HG2 H 108.301 -5.205 -22.305 1.00 . A A . 53 LYS HG2 1 1
8 14537 1 1 57 LYS HG3 H 109.601 -4.432 -21.398 1.00 . A A . 53 LYS HG3 1 1
8 14538 1 1 57 LYS HZ1 H 109.912 -7.136 -24.141 1.00 . A A . 53 LYS HZ1 1 1
8 14539 1 1 57 LYS HZ2 H 109.632 -5.471 -23.984 1.00 . A A . 53 LYS HZ2 1 1
8 14540 1 1 57 LYS HZ3 H 111.086 -6.026 -24.667 1.00 . A A . 53 LYS HZ3 1 1
8 14541 1 1 57 LYS N N 108.250 -5.528 -17.767 1.00 . A A . 53 LYS N 1 1
8 14542 1 1 57 LYS NZ N 110.356 -6.215 -23.949 1.00 . A A . 53 LYS NZ 1 1
8 14543 1 1 57 LYS O O 110.378 -3.160 -19.342 1.00 . A A . 53 LYS O 1 1
8 14544 1 1 58 ASP C C 107.862 -0.679 -17.231 1.00 . A A . 54 ASP C 1 1
8 14545 1 1 58 ASP CA C 108.613 -1.328 -18.395 1.00 . A A . 54 ASP CA 1 1
8 14546 1 1 58 ASP CB C 108.047 -0.829 -19.726 1.00 . A A . 54 ASP CB 1 1
8 14547 1 1 58 ASP CG C 108.952 -1.276 -20.875 1.00 . A A . 54 ASP CG 1 1
8 14548 1 1 58 ASP H H 107.589 -3.210 -18.017 1.00 . A A . 54 ASP H 1 1
8 14549 1 1 58 ASP HA H 109.664 -1.096 -18.336 1.00 . A A . 54 ASP HA 1 1
8 14550 1 1 58 ASP HB2 H 107.058 -1.232 -19.868 1.00 . A A . 54 ASP HB2 1 1
8 14551 1 1 58 ASP HB3 H 107.996 0.250 -19.711 1.00 . A A . 54 ASP HB3 1 1
8 14552 1 1 58 ASP N N 108.409 -2.818 -18.402 1.00 . A A . 54 ASP N 1 1
8 14553 1 1 58 ASP O O 106.801 -1.128 -16.842 1.00 . A A . 54 ASP O 1 1
8 14554 1 1 58 ASP OD1 O 108.718 -2.349 -21.402 1.00 . A A . 54 ASP OD1 1 1
8 14555 1 1 58 ASP OD2 O 109.863 -0.536 -21.207 1.00 . A A . 54 ASP OD2 1 1
8 14556 1 1 59 LEU C C 107.596 2.541 -15.727 1.00 . A A . 55 LEU C 1 1
8 14557 1 1 59 LEU CA C 107.770 1.035 -15.493 1.00 . A A . 55 LEU CA 1 1
8 14558 1 1 59 LEU CB C 108.746 0.802 -14.337 1.00 . A A . 55 LEU CB 1 1
8 14559 1 1 59 LEU CD1 C 109.977 -1.067 -13.223 1.00 . A A . 55 LEU CD1 1 1
8 14560 1 1 59 LEU CD2 C 107.528 -0.776 -12.830 1.00 . A A . 55 LEU CD2 1 1
8 14561 1 1 59 LEU CG C 108.651 -0.649 -13.863 1.00 . A A . 55 LEU CG 1 1
8 14562 1 1 59 LEU H H 109.238 0.747 -17.046 1.00 . A A . 55 LEU H 1 1
8 14563 1 1 59 LEU HA H 106.818 0.571 -15.275 1.00 . A A . 55 LEU HA 1 1
8 14564 1 1 59 LEU HB2 H 109.753 1.005 -14.674 1.00 . A A . 55 LEU HB2 1 1
8 14565 1 1 59 LEU HB3 H 108.501 1.464 -13.520 1.00 . A A . 55 LEU HB3 1 1
8 14566 1 1 59 LEU HD11 H 110.332 -0.275 -12.580 1.00 . A A . 55 LEU HD11 1 1
8 14567 1 1 59 LEU HD12 H 109.827 -1.964 -12.640 1.00 . A A . 55 LEU HD12 1 1
8 14568 1 1 59 LEU HD13 H 110.706 -1.258 -13.997 1.00 . A A . 55 LEU HD13 1 1
8 14569 1 1 59 LEU HD21 H 107.720 -0.105 -12.005 1.00 . A A . 55 LEU HD21 1 1
8 14570 1 1 59 LEU HD22 H 106.585 -0.520 -13.290 1.00 . A A . 55 LEU HD22 1 1
8 14571 1 1 59 LEU HD23 H 107.488 -1.791 -12.466 1.00 . A A . 55 LEU HD23 1 1
8 14572 1 1 59 LEU HG H 108.443 -1.287 -14.707 1.00 . A A . 55 LEU HG 1 1
8 14573 1 1 59 LEU N N 108.407 0.382 -16.678 1.00 . A A . 55 LEU N 1 1
8 14574 1 1 59 LEU O O 108.425 3.179 -16.350 1.00 . A A . 55 LEU O 1 1
8 14575 1 1 60 ARG C C 105.572 5.050 -14.016 1.00 . A A . 56 ARG C 1 1
8 14576 1 1 60 ARG CA C 106.364 4.592 -15.250 1.00 . A A . 56 ARG CA 1 1
8 14577 1 1 60 ARG CB C 105.603 4.901 -16.553 1.00 . A A . 56 ARG CB 1 1
8 14578 1 1 60 ARG CD C 103.690 3.909 -17.852 1.00 . A A . 56 ARG CD 1 1
8 14579 1 1 60 ARG CG C 104.155 4.388 -16.473 1.00 . A A . 56 ARG CG 1 1
8 14580 1 1 60 ARG CZ C 103.671 5.033 -20.041 1.00 . A A . 56 ARG CZ 1 1
8 14581 1 1 60 ARG H H 105.818 2.549 -14.841 1.00 . A A . 56 ARG H 1 1
8 14582 1 1 60 ARG HA H 107.332 5.068 -15.270 1.00 . A A . 56 ARG HA 1 1
8 14583 1 1 60 ARG HB2 H 105.594 5.970 -16.713 1.00 . A A . 56 ARG HB2 1 1
8 14584 1 1 60 ARG HB3 H 106.107 4.423 -17.380 1.00 . A A . 56 ARG HB3 1 1
8 14585 1 1 60 ARG HD2 H 104.374 3.165 -18.234 1.00 . A A . 56 ARG HD2 1 1
8 14586 1 1 60 ARG HD3 H 102.693 3.504 -17.791 1.00 . A A . 56 ARG HD3 1 1
8 14587 1 1 60 ARG HE H 103.718 6.017 -18.311 1.00 . A A . 56 ARG HE 1 1
8 14588 1 1 60 ARG HG2 H 104.103 3.569 -15.774 1.00 . A A . 56 ARG HG2 1 1
8 14589 1 1 60 ARG HG3 H 103.510 5.185 -16.136 1.00 . A A . 56 ARG HG3 1 1
8 14590 1 1 60 ARG HH11 H 103.627 3.021 -20.118 1.00 . A A . 56 ARG HH11 1 1
8 14591 1 1 60 ARG HH12 H 103.619 3.829 -21.646 1.00 . A A . 56 ARG HH12 1 1
8 14592 1 1 60 ARG HH21 H 103.704 7.016 -20.309 1.00 . A A . 56 ARG HH21 1 1
8 14593 1 1 60 ARG HH22 H 103.661 6.065 -21.756 1.00 . A A . 56 ARG HH22 1 1
8 14594 1 1 60 ARG N N 106.522 3.105 -15.230 1.00 . A A . 56 ARG N 1 1
8 14595 1 1 60 ARG NE N 103.696 5.128 -18.724 1.00 . A A . 56 ARG NE 1 1
8 14596 1 1 60 ARG NH1 N 103.635 3.868 -20.647 1.00 . A A . 56 ARG NH1 1 1
8 14597 1 1 60 ARG NH2 N 103.680 6.122 -20.758 1.00 . A A . 56 ARG NH2 1 1
8 14598 1 1 60 ARG O O 104.860 4.272 -13.408 1.00 . A A . 56 ARG O 1 1
8 14599 1 1 61 ILE C C 103.887 7.871 -13.034 1.00 . A A . 57 ILE C 1 1
8 14600 1 1 61 ILE CA C 104.885 6.835 -12.506 1.00 . A A . 57 ILE CA 1 1
8 14601 1 1 61 ILE CB C 105.897 7.483 -11.545 1.00 . A A . 57 ILE CB 1 1
8 14602 1 1 61 ILE CD1 C 108.116 7.136 -10.421 1.00 . A A . 57 ILE CD1 1 1
8 14603 1 1 61 ILE CG1 C 106.922 6.437 -11.080 1.00 . A A . 57 ILE CG1 1 1
8 14604 1 1 61 ILE CG2 C 105.158 8.037 -10.321 1.00 . A A . 57 ILE CG2 1 1
8 14605 1 1 61 ILE H H 106.318 6.890 -14.120 1.00 . A A . 57 ILE H 1 1
8 14606 1 1 61 ILE HA H 104.364 6.033 -12.007 1.00 . A A . 57 ILE HA 1 1
8 14607 1 1 61 ILE HB H 106.407 8.290 -12.052 1.00 . A A . 57 ILE HB 1 1
8 14608 1 1 61 ILE HD11 H 107.795 8.067 -9.979 1.00 . A A . 57 ILE HD11 1 1
8 14609 1 1 61 ILE HD12 H 108.529 6.496 -9.655 1.00 . A A . 57 ILE HD12 1 1
8 14610 1 1 61 ILE HD13 H 108.872 7.335 -11.167 1.00 . A A . 57 ILE HD13 1 1
8 14611 1 1 61 ILE HG12 H 106.457 5.773 -10.367 1.00 . A A . 57 ILE HG12 1 1
8 14612 1 1 61 ILE HG13 H 107.267 5.866 -11.929 1.00 . A A . 57 ILE HG13 1 1
8 14613 1 1 61 ILE HG21 H 104.338 7.380 -10.069 1.00 . A A . 57 ILE HG21 1 1
8 14614 1 1 61 ILE HG22 H 105.839 8.099 -9.484 1.00 . A A . 57 ILE HG22 1 1
8 14615 1 1 61 ILE HG23 H 104.775 9.021 -10.545 1.00 . A A . 57 ILE HG23 1 1
8 14616 1 1 61 ILE N N 105.694 6.300 -13.647 1.00 . A A . 57 ILE N 1 1
8 14617 1 1 61 ILE O O 104.252 8.778 -13.761 1.00 . A A . 57 ILE O 1 1
8 14618 1 1 62 LEU C C 101.521 9.950 -12.397 1.00 . A A . 58 LEU C 1 1
8 14619 1 1 62 LEU CA C 101.590 8.660 -13.233 1.00 . A A . 58 LEU CA 1 1
8 14620 1 1 62 LEU CB C 100.265 7.889 -13.141 1.00 . A A . 58 LEU CB 1 1
8 14621 1 1 62 LEU CD1 C 99.117 5.733 -13.678 1.00 . A A . 58 LEU CD1 1 1
8 14622 1 1 62 LEU CD2 C 100.396 6.931 -15.455 1.00 . A A . 58 LEU CD2 1 1
8 14623 1 1 62 LEU CG C 100.347 6.597 -13.962 1.00 . A A . 58 LEU CG 1 1
8 14624 1 1 62 LEU H H 102.377 7.042 -12.034 1.00 . A A . 58 LEU H 1 1
8 14625 1 1 62 LEU HA H 101.812 8.886 -14.264 1.00 . A A . 58 LEU HA 1 1
8 14626 1 1 62 LEU HB2 H 100.065 7.645 -12.108 1.00 . A A . 58 LEU HB2 1 1
8 14627 1 1 62 LEU HB3 H 99.465 8.506 -13.524 1.00 . A A . 58 LEU HB3 1 1
8 14628 1 1 62 LEU HD11 H 98.229 6.345 -13.725 1.00 . A A . 58 LEU HD11 1 1
8 14629 1 1 62 LEU HD12 H 99.052 4.946 -14.415 1.00 . A A . 58 LEU HD12 1 1
8 14630 1 1 62 LEU HD13 H 99.204 5.297 -12.694 1.00 . A A . 58 LEU HD13 1 1
8 14631 1 1 62 LEU HD21 H 99.517 7.496 -15.728 1.00 . A A . 58 LEU HD21 1 1
8 14632 1 1 62 LEU HD22 H 101.280 7.515 -15.664 1.00 . A A . 58 LEU HD22 1 1
8 14633 1 1 62 LEU HD23 H 100.428 6.015 -16.026 1.00 . A A . 58 LEU HD23 1 1
8 14634 1 1 62 LEU HG H 101.238 6.054 -13.688 1.00 . A A . 58 LEU HG 1 1
8 14635 1 1 62 LEU N N 102.632 7.742 -12.674 1.00 . A A . 58 LEU N 1 1
8 14636 1 1 62 LEU O O 101.613 9.890 -11.185 1.00 . A A . 58 LEU O 1 1
8 14637 1 1 63 PRO C C 100.035 12.487 -11.506 1.00 . A A . 59 PRO C 1 1
8 14638 1 1 63 PRO CA C 101.320 12.382 -12.337 1.00 . A A . 59 PRO CA 1 1
8 14639 1 1 63 PRO CB C 101.335 13.429 -13.450 1.00 . A A . 59 PRO CB 1 1
8 14640 1 1 63 PRO CD C 101.209 11.266 -14.515 1.00 . A A . 59 PRO CD 1 1
8 14641 1 1 63 PRO CG C 100.843 12.718 -14.669 1.00 . A A . 59 PRO CG 1 1
8 14642 1 1 63 PRO HA H 102.188 12.496 -11.709 1.00 . A A . 59 PRO HA 1 1
8 14643 1 1 63 PRO HB2 H 100.679 14.252 -13.201 1.00 . A A . 59 PRO HB2 1 1
8 14644 1 1 63 PRO HB3 H 102.340 13.787 -13.614 1.00 . A A . 59 PRO HB3 1 1
8 14645 1 1 63 PRO HD2 H 100.418 10.636 -14.899 1.00 . A A . 59 PRO HD2 1 1
8 14646 1 1 63 PRO HD3 H 102.141 11.056 -15.017 1.00 . A A . 59 PRO HD3 1 1
8 14647 1 1 63 PRO HG2 H 99.769 12.824 -14.748 1.00 . A A . 59 PRO HG2 1 1
8 14648 1 1 63 PRO HG3 H 101.319 13.122 -15.549 1.00 . A A . 59 PRO HG3 1 1
8 14649 1 1 63 PRO N N 101.362 11.083 -13.062 1.00 . A A . 59 PRO N 1 1
8 14650 1 1 63 PRO O O 100.029 13.057 -10.430 1.00 . A A . 59 PRO O 1 1
8 14651 1 1 64 LYS C C 97.287 13.463 -10.912 1.00 . A A . 60 LYS C 1 1
8 14652 1 1 64 LYS CA C 97.632 12.011 -11.273 1.00 . A A . 60 LYS CA 1 1
8 14653 1 1 64 LYS CB C 97.817 11.169 -10.005 1.00 . A A . 60 LYS CB 1 1
8 14654 1 1 64 LYS CD C 96.636 9.999 -8.138 1.00 . A A . 60 LYS CD 1 1
8 14655 1 1 64 LYS CE C 95.281 9.475 -7.658 1.00 . A A . 60 LYS CE 1 1
8 14656 1 1 64 LYS CG C 96.448 10.788 -9.436 1.00 . A A . 60 LYS CG 1 1
8 14657 1 1 64 LYS H H 98.993 11.472 -12.864 1.00 . A A . 60 LYS H 1 1
8 14658 1 1 64 LYS HA H 96.848 11.585 -11.880 1.00 . A A . 60 LYS HA 1 1
8 14659 1 1 64 LYS HB2 H 98.368 10.271 -10.248 1.00 . A A . 60 LYS HB2 1 1
8 14660 1 1 64 LYS HB3 H 98.364 11.740 -9.270 1.00 . A A . 60 LYS HB3 1 1
8 14661 1 1 64 LYS HD2 H 97.302 9.168 -8.317 1.00 . A A . 60 LYS HD2 1 1
8 14662 1 1 64 LYS HD3 H 97.059 10.644 -7.383 1.00 . A A . 60 LYS HD3 1 1
8 14663 1 1 64 LYS HE2 H 94.685 10.285 -7.260 1.00 . A A . 60 LYS HE2 1 1
8 14664 1 1 64 LYS HE3 H 94.759 8.984 -8.464 1.00 . A A . 60 LYS HE3 1 1
8 14665 1 1 64 LYS HG2 H 95.880 11.684 -9.233 1.00 . A A . 60 LYS HG2 1 1
8 14666 1 1 64 LYS HG3 H 95.917 10.179 -10.152 1.00 . A A . 60 LYS HG3 1 1
8 14667 1 1 64 LYS HZ1 H 96.134 8.969 -5.827 1.00 . A A . 60 LYS HZ1 1 1
8 14668 1 1 64 LYS HZ2 H 94.725 8.095 -6.201 1.00 . A A . 60 LYS HZ2 1 1
8 14669 1 1 64 LYS HZ3 H 96.188 7.728 -6.982 1.00 . A A . 60 LYS HZ3 1 1
8 14670 1 1 64 LYS N N 98.946 11.938 -12.002 1.00 . A A . 60 LYS N 1 1
8 14671 1 1 64 LYS NZ N 95.607 8.493 -6.587 1.00 . A A . 60 LYS NZ 1 1
8 14672 1 1 64 LYS O O 96.653 13.728 -9.907 1.00 . A A . 60 LYS O 1 1
8 14673 1 1 65 ASN C C 96.664 16.475 -12.614 1.00 . A A . 61 ASN C 1 1
8 14674 1 1 65 ASN CA C 97.420 15.842 -11.443 1.00 . A A . 61 ASN CA 1 1
8 14675 1 1 65 ASN CB C 98.795 16.491 -11.278 1.00 . A A . 61 ASN CB 1 1
8 14676 1 1 65 ASN CG C 98.629 17.922 -10.763 1.00 . A A . 61 ASN CG 1 1
8 14677 1 1 65 ASN H H 98.208 14.157 -12.534 1.00 . A A . 61 ASN H 1 1
8 14678 1 1 65 ASN HA H 96.854 15.941 -10.530 1.00 . A A . 61 ASN HA 1 1
8 14679 1 1 65 ASN HB2 H 99.381 15.919 -10.572 1.00 . A A . 61 ASN HB2 1 1
8 14680 1 1 65 ASN HB3 H 99.301 16.511 -12.232 1.00 . A A . 61 ASN HB3 1 1
8 14681 1 1 65 ASN HD21 H 98.191 17.355 -8.911 1.00 . A A . 61 ASN HD21 1 1
8 14682 1 1 65 ASN HD22 H 98.208 19.032 -9.172 1.00 . A A . 61 ASN HD22 1 1
8 14683 1 1 65 ASN N N 97.706 14.402 -11.728 1.00 . A A . 61 ASN N 1 1
8 14684 1 1 65 ASN ND2 N 98.317 18.119 -9.511 1.00 . A A . 61 ASN ND2 1 1
8 14685 1 1 65 ASN O O 97.163 16.537 -13.723 1.00 . A A . 61 ASN O 1 1
8 14686 1 1 65 ASN OD1 O 98.787 18.869 -11.506 1.00 . A A . 61 ASN OD1 1 1
8 14687 1 1 66 GLU C C 93.542 18.446 -12.861 1.00 . A A . 62 GLU C 1 1
8 14688 1 1 66 GLU CA C 94.667 17.592 -13.461 1.00 . A A . 62 GLU CA 1 1
8 14689 1 1 66 GLU CB C 94.095 16.435 -14.299 1.00 . A A . 62 GLU CB 1 1
8 14690 1 1 66 GLU CD C 92.752 14.323 -14.257 1.00 . A A . 62 GLU CD 1 1
8 14691 1 1 66 GLU CG C 93.226 15.517 -13.426 1.00 . A A . 62 GLU CG 1 1
8 14692 1 1 66 GLU H H 95.083 16.867 -11.472 1.00 . A A . 62 GLU H 1 1
8 14693 1 1 66 GLU HA H 95.309 18.204 -14.075 1.00 . A A . 62 GLU HA 1 1
8 14694 1 1 66 GLU HB2 H 93.494 16.839 -15.100 1.00 . A A . 62 GLU HB2 1 1
8 14695 1 1 66 GLU HB3 H 94.909 15.862 -14.716 1.00 . A A . 62 GLU HB3 1 1
8 14696 1 1 66 GLU HG2 H 93.807 15.165 -12.586 1.00 . A A . 62 GLU HG2 1 1
8 14697 1 1 66 GLU HG3 H 92.369 16.068 -13.067 1.00 . A A . 62 GLU HG3 1 1
8 14698 1 1 66 GLU N N 95.463 16.942 -12.373 1.00 . A A . 62 GLU N 1 1
8 14699 1 1 66 GLU O O 92.473 18.565 -13.432 1.00 . A A . 62 GLU O 1 1
8 14700 1 1 66 GLU OE1 O 91.921 14.526 -15.128 1.00 . A A . 62 GLU OE1 1 1
8 14701 1 1 66 GLU OE2 O 93.226 13.227 -14.009 1.00 . A A . 62 GLU OE2 1 1
8 14702 1 1 67 ILE C C 92.473 21.142 -11.880 1.00 . A A . 63 ILE C 1 1
8 14703 1 1 67 ILE CA C 92.723 19.872 -11.055 1.00 . A A . 63 ILE CA 1 1
8 14704 1 1 67 ILE CB C 93.276 20.222 -9.661 1.00 . A A . 63 ILE CB 1 1
8 14705 1 1 67 ILE CD1 C 94.440 19.235 -7.674 1.00 . A A . 63 ILE CD1 1 1
8 14706 1 1 67 ILE CG1 C 93.526 18.934 -8.864 1.00 . A A . 63 ILE CG1 1 1
8 14707 1 1 67 ILE CG2 C 92.263 21.088 -8.900 1.00 . A A . 63 ILE CG2 1 1
8 14708 1 1 67 ILE H H 94.658 18.932 -11.288 1.00 . A A . 63 ILE H 1 1
8 14709 1 1 67 ILE HA H 91.809 19.305 -10.957 1.00 . A A . 63 ILE HA 1 1
8 14710 1 1 67 ILE HB H 94.203 20.766 -9.769 1.00 . A A . 63 ILE HB 1 1
8 14711 1 1 67 ILE HD11 H 94.236 20.228 -7.301 1.00 . A A . 63 ILE HD11 1 1
8 14712 1 1 67 ILE HD12 H 94.261 18.513 -6.890 1.00 . A A . 63 ILE HD12 1 1
8 14713 1 1 67 ILE HD13 H 95.472 19.175 -7.988 1.00 . A A . 63 ILE HD13 1 1
8 14714 1 1 67 ILE HG12 H 92.584 18.545 -8.504 1.00 . A A . 63 ILE HG12 1 1
8 14715 1 1 67 ILE HG13 H 93.998 18.201 -9.499 1.00 . A A . 63 ILE HG13 1 1
8 14716 1 1 67 ILE HG21 H 91.262 20.753 -9.126 1.00 . A A . 63 ILE HG21 1 1
8 14717 1 1 67 ILE HG22 H 92.440 21.003 -7.838 1.00 . A A . 63 ILE HG22 1 1
8 14718 1 1 67 ILE HG23 H 92.374 22.119 -9.203 1.00 . A A . 63 ILE HG23 1 1
8 14719 1 1 67 ILE N N 93.780 19.037 -11.715 1.00 . A A . 63 ILE N 1 1
8 14720 1 1 67 ILE O O 91.352 21.604 -11.996 1.00 . A A . 63 ILE O 1 1
8 14721 1 1 68 MET C C 93.676 22.688 -14.732 1.00 . A A . 64 MET C 1 1
8 14722 1 1 68 MET CA C 93.351 22.956 -13.253 1.00 . A A . 64 MET CA 1 1
8 14723 1 1 68 MET CB C 94.356 23.941 -12.655 1.00 . A A . 64 MET CB 1 1
8 14724 1 1 68 MET CE C 94.100 26.667 -9.698 1.00 . A A . 64 MET CE 1 1
8 14725 1 1 68 MET CG C 93.762 24.575 -11.395 1.00 . A A . 64 MET CG 1 1
8 14726 1 1 68 MET H H 94.399 21.303 -12.349 1.00 . A A . 64 MET H 1 1
8 14727 1 1 68 MET HA H 92.349 23.345 -13.151 1.00 . A A . 64 MET HA 1 1
8 14728 1 1 68 MET HB2 H 95.265 23.417 -12.401 1.00 . A A . 64 MET HB2 1 1
8 14729 1 1 68 MET HB3 H 94.575 24.715 -13.376 1.00 . A A . 64 MET HB3 1 1
8 14730 1 1 68 MET HE1 H 93.321 26.953 -10.385 1.00 . A A . 64 MET HE1 1 1
8 14731 1 1 68 MET HE2 H 93.657 26.327 -8.773 1.00 . A A . 64 MET HE2 1 1
8 14732 1 1 68 MET HE3 H 94.737 27.520 -9.506 1.00 . A A . 64 MET HE3 1 1
8 14733 1 1 68 MET HG2 H 93.044 25.331 -11.676 1.00 . A A . 64 MET HG2 1 1
8 14734 1 1 68 MET HG3 H 93.271 23.814 -10.807 1.00 . A A . 64 MET HG3 1 1
8 14735 1 1 68 MET N N 93.512 21.705 -12.450 1.00 . A A . 64 MET N 1 1
8 14736 1 1 68 MET O O 94.400 21.760 -15.037 1.00 . A A . 64 MET O 1 1
8 14737 1 1 68 MET SD S 95.086 25.332 -10.420 1.00 . A A . 64 MET SD 1 1
8 14738 1 1 69 PRO C C 94.843 23.694 -17.390 1.00 . A A . 65 PRO C 1 1
8 14739 1 1 69 PRO CA C 93.387 23.344 -17.064 1.00 . A A . 65 PRO CA 1 1
8 14740 1 1 69 PRO CB C 92.428 24.336 -17.725 1.00 . A A . 65 PRO CB 1 1
8 14741 1 1 69 PRO CD C 92.234 24.648 -15.338 1.00 . A A . 65 PRO CD 1 1
8 14742 1 1 69 PRO CG C 92.110 25.344 -16.668 1.00 . A A . 65 PRO CG 1 1
8 14743 1 1 69 PRO HA H 93.156 22.340 -17.380 1.00 . A A . 65 PRO HA 1 1
8 14744 1 1 69 PRO HB2 H 92.904 24.812 -18.571 1.00 . A A . 65 PRO HB2 1 1
8 14745 1 1 69 PRO HB3 H 91.526 23.832 -18.036 1.00 . A A . 65 PRO HB3 1 1
8 14746 1 1 69 PRO HD2 H 92.673 25.313 -14.606 1.00 . A A . 65 PRO HD2 1 1
8 14747 1 1 69 PRO HD3 H 91.272 24.294 -15.005 1.00 . A A . 65 PRO HD3 1 1
8 14748 1 1 69 PRO HG2 H 92.810 26.166 -16.723 1.00 . A A . 65 PRO HG2 1 1
8 14749 1 1 69 PRO HG3 H 91.102 25.707 -16.795 1.00 . A A . 65 PRO HG3 1 1
8 14750 1 1 69 PRO N N 93.129 23.509 -15.609 1.00 . A A . 65 PRO N 1 1
8 14751 1 1 69 PRO O O 95.535 24.302 -16.595 1.00 . A A . 65 PRO O 1 1
8 14752 1 1 70 LYS C C 97.731 23.158 -17.924 1.00 . A A . 66 LYS C 1 1
8 14753 1 1 70 LYS CA C 96.722 23.625 -18.982 1.00 . A A . 66 LYS CA 1 1
8 14754 1 1 70 LYS CB C 96.777 25.150 -19.142 1.00 . A A . 66 LYS CB 1 1
8 14755 1 1 70 LYS CD C 96.004 27.087 -20.519 1.00 . A A . 66 LYS CD 1 1
8 14756 1 1 70 LYS CE C 95.011 27.538 -21.593 1.00 . A A . 66 LYS CE 1 1
8 14757 1 1 70 LYS CG C 95.871 25.578 -20.299 1.00 . A A . 66 LYS CG 1 1
8 14758 1 1 70 LYS H H 94.729 22.808 -19.168 1.00 . A A . 66 LYS H 1 1
8 14759 1 1 70 LYS HA H 96.937 23.155 -19.929 1.00 . A A . 66 LYS HA 1 1
8 14760 1 1 70 LYS HB2 H 96.443 25.621 -18.229 1.00 . A A . 66 LYS HB2 1 1
8 14761 1 1 70 LYS HB3 H 97.792 25.453 -19.352 1.00 . A A . 66 LYS HB3 1 1
8 14762 1 1 70 LYS HD2 H 95.795 27.605 -19.594 1.00 . A A . 66 LYS HD2 1 1
8 14763 1 1 70 LYS HD3 H 97.009 27.317 -20.842 1.00 . A A . 66 LYS HD3 1 1
8 14764 1 1 70 LYS HE2 H 94.106 26.946 -21.539 1.00 . A A . 66 LYS HE2 1 1
8 14765 1 1 70 LYS HE3 H 94.783 28.586 -21.479 1.00 . A A . 66 LYS HE3 1 1
8 14766 1 1 70 LYS HG2 H 96.165 25.055 -21.198 1.00 . A A . 66 LYS HG2 1 1
8 14767 1 1 70 LYS HG3 H 94.846 25.340 -20.061 1.00 . A A . 66 LYS HG3 1 1
8 14768 1 1 70 LYS HZ1 H 95.955 26.296 -22.971 1.00 . A A . 66 LYS HZ1 1 1
8 14769 1 1 70 LYS HZ2 H 95.089 27.578 -23.673 1.00 . A A . 66 LYS HZ2 1 1
8 14770 1 1 70 LYS HZ3 H 96.579 27.876 -22.919 1.00 . A A . 66 LYS HZ3 1 1
8 14771 1 1 70 LYS N N 95.311 23.310 -18.560 1.00 . A A . 66 LYS N 1 1
8 14772 1 1 70 LYS NZ N 95.710 27.304 -22.886 1.00 . A A . 66 LYS NZ 1 1
8 14773 1 1 70 LYS O O 98.019 23.865 -16.975 1.00 . A A . 66 LYS O 1 1
8 14774 1 1 71 ASN C C 100.687 21.673 -17.632 1.00 . A A . 67 ASN C 1 1
8 14775 1 1 71 ASN CA C 99.266 21.451 -17.105 1.00 . A A . 67 ASN CA 1 1
8 14776 1 1 71 ASN CB C 98.967 19.955 -16.983 1.00 . A A . 67 ASN CB 1 1
8 14777 1 1 71 ASN CG C 97.595 19.754 -16.334 1.00 . A A . 67 ASN CG 1 1
8 14778 1 1 71 ASN H H 98.008 21.422 -18.855 1.00 . A A . 67 ASN H 1 1
8 14779 1 1 71 ASN HA H 99.140 21.931 -16.147 1.00 . A A . 67 ASN HA 1 1
8 14780 1 1 71 ASN HB2 H 98.967 19.508 -17.967 1.00 . A A . 67 ASN HB2 1 1
8 14781 1 1 71 ASN HB3 H 99.724 19.485 -16.375 1.00 . A A . 67 ASN HB3 1 1
8 14782 1 1 71 ASN HD21 H 97.139 18.178 -17.451 1.00 . A A . 67 ASN HD21 1 1
8 14783 1 1 71 ASN HD22 H 95.953 18.639 -16.328 1.00 . A A . 67 ASN HD22 1 1
8 14784 1 1 71 ASN N N 98.265 21.972 -18.086 1.00 . A A . 67 ASN N 1 1
8 14785 1 1 71 ASN ND2 N 96.833 18.775 -16.738 1.00 . A A . 67 ASN ND2 1 1
8 14786 1 1 71 ASN O O 101.024 21.249 -18.722 1.00 . A A . 67 ASN O 1 1
8 14787 1 1 71 ASN OD1 O 97.214 20.495 -15.449 1.00 . A A . 67 ASN OD1 1 1
8 14788 1 1 72 GLY C C 103.887 22.284 -16.161 1.00 . A A . 68 GLY C 1 1
8 14789 1 1 72 GLY CA C 102.921 22.594 -17.307 1.00 . A A . 68 GLY CA 1 1
8 14790 1 1 72 GLY H H 101.216 22.659 -15.989 1.00 . A A . 68 GLY H 1 1
8 14791 1 1 72 GLY HA2 H 103.023 23.632 -17.587 1.00 . A A . 68 GLY HA2 1 1
8 14792 1 1 72 GLY HA3 H 103.154 21.967 -18.156 1.00 . A A . 68 GLY HA3 1 1
8 14793 1 1 72 GLY N N 101.518 22.333 -16.863 1.00 . A A . 68 GLY N 1 1
8 14794 1 1 72 GLY O O 104.883 21.609 -16.348 1.00 . A A . 68 GLY O 1 1
8 14795 1 1 73 THR C C 103.780 21.619 -12.790 1.00 . A A . 69 THR C 1 1
8 14796 1 1 73 THR CA C 104.491 22.514 -13.809 1.00 . A A . 69 THR CA 1 1
8 14797 1 1 73 THR CB C 104.768 23.895 -13.212 1.00 . A A . 69 THR CB 1 1
8 14798 1 1 73 THR CG2 C 105.854 23.783 -12.140 1.00 . A A . 69 THR CG2 1 1
8 14799 1 1 73 THR H H 102.787 23.313 -14.862 1.00 . A A . 69 THR H 1 1
8 14800 1 1 73 THR HA H 105.414 22.060 -14.132 1.00 . A A . 69 THR HA 1 1
8 14801 1 1 73 THR HB H 103.866 24.283 -12.765 1.00 . A A . 69 THR HB 1 1
8 14802 1 1 73 THR HG1 H 104.428 25.122 -14.682 1.00 . A A . 69 THR HG1 1 1
8 14803 1 1 73 THR HG21 H 105.718 22.867 -11.584 1.00 . A A . 69 THR HG21 1 1
8 14804 1 1 73 THR HG22 H 106.826 23.777 -12.611 1.00 . A A . 69 THR HG22 1 1
8 14805 1 1 73 THR HG23 H 105.785 24.625 -11.468 1.00 . A A . 69 THR HG23 1 1
8 14806 1 1 73 THR N N 103.597 22.773 -14.980 1.00 . A A . 69 THR N 1 1
8 14807 1 1 73 THR O O 102.595 21.762 -12.551 1.00 . A A . 69 THR O 1 1
8 14808 1 1 73 THR OG1 O 105.206 24.774 -14.240 1.00 . A A . 69 THR OG1 1 1
8 14809 1 1 74 LYS C C 103.370 20.561 -9.973 1.00 . A A . 70 LYS C 1 1
8 14810 1 1 74 LYS CA C 103.870 19.774 -11.191 1.00 . A A . 70 LYS CA 1 1
8 14811 1 1 74 LYS CB C 104.981 18.802 -10.777 1.00 . A A . 70 LYS CB 1 1
8 14812 1 1 74 LYS CD C 106.407 16.895 -11.532 1.00 . A A . 70 LYS CD 1 1
8 14813 1 1 74 LYS CE C 106.897 16.110 -12.752 1.00 . A A . 70 LYS CE 1 1
8 14814 1 1 74 LYS CG C 105.376 17.934 -11.974 1.00 . A A . 70 LYS CG 1 1
8 14815 1 1 74 LYS H H 105.453 20.618 -12.401 1.00 . A A . 70 LYS H 1 1
8 14816 1 1 74 LYS HA H 103.058 19.229 -11.644 1.00 . A A . 70 LYS HA 1 1
8 14817 1 1 74 LYS HB2 H 105.841 19.363 -10.438 1.00 . A A . 70 LYS HB2 1 1
8 14818 1 1 74 LYS HB3 H 104.627 18.170 -9.978 1.00 . A A . 70 LYS HB3 1 1
8 14819 1 1 74 LYS HD2 H 107.244 17.394 -11.065 1.00 . A A . 70 LYS HD2 1 1
8 14820 1 1 74 LYS HD3 H 105.955 16.214 -10.828 1.00 . A A . 70 LYS HD3 1 1
8 14821 1 1 74 LYS HE2 H 107.311 15.160 -12.445 1.00 . A A . 70 LYS HE2 1 1
8 14822 1 1 74 LYS HE3 H 106.091 15.963 -13.454 1.00 . A A . 70 LYS HE3 1 1
8 14823 1 1 74 LYS HG2 H 104.500 17.433 -12.359 1.00 . A A . 70 LYS HG2 1 1
8 14824 1 1 74 LYS HG3 H 105.803 18.557 -12.746 1.00 . A A . 70 LYS HG3 1 1
8 14825 1 1 74 LYS HZ1 H 108.696 17.153 -12.658 1.00 . A A . 70 LYS HZ1 1 1
8 14826 1 1 74 LYS HZ2 H 108.365 16.480 -14.181 1.00 . A A . 70 LYS HZ2 1 1
8 14827 1 1 74 LYS HZ3 H 107.533 17.867 -13.671 1.00 . A A . 70 LYS HZ3 1 1
8 14828 1 1 74 LYS N N 104.498 20.699 -12.191 1.00 . A A . 70 LYS N 1 1
8 14829 1 1 74 LYS NZ N 107.952 16.967 -13.362 1.00 . A A . 70 LYS NZ 1 1
8 14830 1 1 74 LYS O O 102.331 20.259 -9.416 1.00 . A A . 70 LYS O 1 1
8 14831 1 1 75 SER C C 104.365 23.763 -8.423 1.00 . A A . 71 SER C 1 1
8 14832 1 1 75 SER CA C 103.685 22.381 -8.384 1.00 . A A . 71 SER CA 1 1
8 14833 1 1 75 SER CB C 104.148 21.584 -7.165 1.00 . A A . 71 SER CB 1 1
8 14834 1 1 75 SER H H 104.940 21.781 -10.030 1.00 . A A . 71 SER H 1 1
8 14835 1 1 75 SER HA H 102.611 22.490 -8.366 1.00 . A A . 71 SER HA 1 1
8 14836 1 1 75 SER HB2 H 105.061 21.061 -7.399 1.00 . A A . 71 SER HB2 1 1
8 14837 1 1 75 SER HB3 H 104.325 22.261 -6.339 1.00 . A A . 71 SER HB3 1 1
8 14838 1 1 75 SER HG H 103.575 19.794 -6.662 1.00 . A A . 71 SER HG 1 1
8 14839 1 1 75 SER N N 104.106 21.565 -9.562 1.00 . A A . 71 SER N 1 1
8 14840 1 1 75 SER O O 105.453 23.923 -7.903 1.00 . A A . 71 SER O 1 1
8 14841 1 1 75 SER OG O 103.146 20.639 -6.814 1.00 . A A . 71 SER OG 1 1
8 14842 1 1 76 PRO C C 104.395 26.712 -7.717 1.00 . A A . 72 PRO C 1 1
8 14843 1 1 76 PRO CA C 104.263 26.104 -9.120 1.00 . A A . 72 PRO CA 1 1
8 14844 1 1 76 PRO CB C 103.240 26.881 -9.959 1.00 . A A . 72 PRO CB 1 1
8 14845 1 1 76 PRO CD C 102.400 24.631 -9.715 1.00 . A A . 72 PRO CD 1 1
8 14846 1 1 76 PRO CG C 102.366 25.848 -10.598 1.00 . A A . 72 PRO CG 1 1
8 14847 1 1 76 PRO HA H 105.218 26.095 -9.621 1.00 . A A . 72 PRO HA 1 1
8 14848 1 1 76 PRO HB2 H 102.651 27.531 -9.326 1.00 . A A . 72 PRO HB2 1 1
8 14849 1 1 76 PRO HB3 H 103.744 27.457 -10.721 1.00 . A A . 72 PRO HB3 1 1
8 14850 1 1 76 PRO HD2 H 101.592 24.664 -8.996 1.00 . A A . 72 PRO HD2 1 1
8 14851 1 1 76 PRO HD3 H 102.351 23.731 -10.305 1.00 . A A . 72 PRO HD3 1 1
8 14852 1 1 76 PRO HG2 H 101.354 26.221 -10.677 1.00 . A A . 72 PRO HG2 1 1
8 14853 1 1 76 PRO HG3 H 102.745 25.597 -11.576 1.00 . A A . 72 PRO HG3 1 1
8 14854 1 1 76 PRO N N 103.703 24.726 -9.041 1.00 . A A . 72 PRO N 1 1
8 14855 1 1 76 PRO O O 103.453 27.270 -7.184 1.00 . A A . 72 PRO O 1 1
8 14856 1 1 77 SER C C 106.980 28.095 -5.735 1.00 . A A . 73 SER C 1 1
8 14857 1 1 77 SER CA C 105.767 27.162 -5.751 1.00 . A A . 73 SER CA 1 1
8 14858 1 1 77 SER CB C 106.017 25.943 -4.865 1.00 . A A . 73 SER CB 1 1
8 14859 1 1 77 SER H H 106.301 26.158 -7.582 1.00 . A A . 73 SER H 1 1
8 14860 1 1 77 SER HA H 104.885 27.685 -5.417 1.00 . A A . 73 SER HA 1 1
8 14861 1 1 77 SER HB2 H 106.904 25.430 -5.197 1.00 . A A . 73 SER HB2 1 1
8 14862 1 1 77 SER HB3 H 106.153 26.265 -3.840 1.00 . A A . 73 SER HB3 1 1
8 14863 1 1 77 SER HG H 105.242 24.165 -5.035 1.00 . A A . 73 SER HG 1 1
8 14864 1 1 77 SER N N 105.559 26.606 -7.123 1.00 . A A . 73 SER N 1 1
8 14865 1 1 77 SER O O 107.901 27.940 -6.517 1.00 . A A . 73 SER O 1 1
8 14866 1 1 77 SER OG O 104.906 25.061 -4.954 1.00 . A A . 73 SER OG 1 1
8 14867 1 1 78 THR C C 109.014 29.663 -3.553 1.00 . A A . 74 THR C 1 1
8 14868 1 1 78 THR CA C 108.140 30.007 -4.763 1.00 . A A . 74 THR CA 1 1
8 14869 1 1 78 THR CB C 107.512 31.392 -4.595 1.00 . A A . 74 THR CB 1 1
8 14870 1 1 78 THR CG2 C 106.755 31.773 -5.870 1.00 . A A . 74 THR CG2 1 1
8 14871 1 1 78 THR H H 106.225 29.166 -4.238 1.00 . A A . 74 THR H 1 1
8 14872 1 1 78 THR HA H 108.722 29.974 -5.670 1.00 . A A . 74 THR HA 1 1
8 14873 1 1 78 THR HB H 108.287 32.119 -4.412 1.00 . A A . 74 THR HB 1 1
8 14874 1 1 78 THR HG1 H 106.475 32.277 -3.208 1.00 . A A . 74 THR HG1 1 1
8 14875 1 1 78 THR HG21 H 106.173 30.930 -6.208 1.00 . A A . 74 THR HG21 1 1
8 14876 1 1 78 THR HG22 H 106.098 32.604 -5.663 1.00 . A A . 74 THR HG22 1 1
8 14877 1 1 78 THR HG23 H 107.461 32.054 -6.636 1.00 . A A . 74 THR HG23 1 1
8 14878 1 1 78 THR N N 106.985 29.062 -4.848 1.00 . A A . 74 THR N 1 1
8 14879 1 1 78 THR O O 108.581 28.983 -2.641 1.00 . A A . 74 THR O 1 1
8 14880 1 1 78 THR OG1 O 106.613 31.372 -3.495 1.00 . A A . 74 THR OG1 1 1
8 14881 1 1 79 ASN C C 111.223 31.014 -1.434 1.00 . A A . 75 ASN C 1 1
8 14882 1 1 79 ASN CA C 111.157 29.827 -2.401 1.00 . A A . 75 ASN CA 1 1
8 14883 1 1 79 ASN CB C 112.524 29.585 -3.047 1.00 . A A . 75 ASN CB 1 1
8 14884 1 1 79 ASN CG C 112.476 28.309 -3.892 1.00 . A A . 75 ASN CG 1 1
8 14885 1 1 79 ASN H H 110.555 30.684 -4.287 1.00 . A A . 75 ASN H 1 1
8 14886 1 1 79 ASN HA H 110.832 28.938 -1.885 1.00 . A A . 75 ASN HA 1 1
8 14887 1 1 79 ASN HB2 H 112.778 30.425 -3.676 1.00 . A A . 75 ASN HB2 1 1
8 14888 1 1 79 ASN HB3 H 113.271 29.474 -2.274 1.00 . A A . 75 ASN HB3 1 1
8 14889 1 1 79 ASN HD21 H 113.647 29.043 -5.318 1.00 . A A . 75 ASN HD21 1 1
8 14890 1 1 79 ASN HD22 H 113.107 27.453 -5.568 1.00 . A A . 75 ASN HD22 1 1
8 14891 1 1 79 ASN N N 110.239 30.131 -3.542 1.00 . A A . 75 ASN N 1 1
8 14892 1 1 79 ASN ND2 N 113.131 28.265 -5.020 1.00 . A A . 75 ASN ND2 1 1
8 14893 1 1 79 ASN O O 112.231 31.238 -0.787 1.00 . A A . 75 ASN O 1 1
8 14894 1 1 79 ASN OD1 O 111.836 27.345 -3.523 1.00 . A A . 75 ASN OD1 1 1
8 14895 1 1 80 SER C C 108.862 32.971 0.416 1.00 . A A . 76 SER C 1 1
8 14896 1 1 80 SER CA C 110.151 32.952 -0.412 1.00 . A A . 76 SER CA 1 1
8 14897 1 1 80 SER CB C 110.219 34.171 -1.331 1.00 . A A . 76 SER CB 1 1
8 14898 1 1 80 SER H H 109.361 31.568 -1.862 1.00 . A A . 76 SER H 1 1
8 14899 1 1 80 SER HA H 111.014 32.930 0.236 1.00 . A A . 76 SER HA 1 1
8 14900 1 1 80 SER HB2 H 109.664 33.976 -2.233 1.00 . A A . 76 SER HB2 1 1
8 14901 1 1 80 SER HB3 H 109.790 35.027 -0.825 1.00 . A A . 76 SER HB3 1 1
8 14902 1 1 80 SER HG H 111.693 34.250 -2.599 1.00 . A A . 76 SER HG 1 1
8 14903 1 1 80 SER N N 110.159 31.774 -1.332 1.00 . A A . 76 SER N 1 1
8 14904 1 1 80 SER O O 108.345 34.023 0.746 1.00 . A A . 76 SER O 1 1
8 14905 1 1 80 SER OG O 111.576 34.433 -1.663 1.00 . A A . 76 SER OG 1 1
8 14906 1 1 81 THR C C 107.317 30.962 2.844 1.00 . A A . 77 THR C 1 1
8 14907 1 1 81 THR CA C 107.082 31.750 1.551 1.00 . A A . 77 THR CA 1 1
8 14908 1 1 81 THR CB C 106.080 31.021 0.653 1.00 . A A . 77 THR CB 1 1
8 14909 1 1 81 THR CG2 C 104.686 31.088 1.278 1.00 . A A . 77 THR CG2 1 1
8 14910 1 1 81 THR H H 108.785 30.985 0.473 1.00 . A A . 77 THR H 1 1
8 14911 1 1 81 THR HA H 106.723 32.743 1.774 1.00 . A A . 77 THR HA 1 1
8 14912 1 1 81 THR HB H 106.374 29.988 0.549 1.00 . A A . 77 THR HB 1 1
8 14913 1 1 81 THR HG1 H 105.789 32.554 -0.510 1.00 . A A . 77 THR HG1 1 1
8 14914 1 1 81 THR HG21 H 104.476 32.103 1.583 1.00 . A A . 77 THR HG21 1 1
8 14915 1 1 81 THR HG22 H 103.951 30.771 0.552 1.00 . A A . 77 THR HG22 1 1
8 14916 1 1 81 THR HG23 H 104.646 30.437 2.139 1.00 . A A . 77 THR HG23 1 1
8 14917 1 1 81 THR N N 108.343 31.814 0.751 1.00 . A A . 77 THR N 1 1
8 14918 1 1 81 THR O O 108.000 29.955 2.849 1.00 . A A . 77 THR O 1 1
8 14919 1 1 81 THR OG1 O 106.058 31.640 -0.626 1.00 . A A . 77 THR OG1 1 1
8 14920 1 1 82 LYS C C 105.751 29.721 5.445 1.00 . A A . 78 LYS C 1 1
8 14921 1 1 82 LYS CA C 106.917 30.691 5.234 1.00 . A A . 78 LYS CA 1 1
8 14922 1 1 82 LYS CB C 106.910 31.781 6.307 1.00 . A A . 78 LYS CB 1 1
8 14923 1 1 82 LYS CD C 107.285 32.261 8.732 1.00 . A A . 78 LYS CD 1 1
8 14924 1 1 82 LYS CE C 107.897 31.719 10.025 1.00 . A A . 78 LYS CE 1 1
8 14925 1 1 82 LYS CG C 107.328 31.179 7.650 1.00 . A A . 78 LYS CG 1 1
8 14926 1 1 82 LYS H H 106.220 32.240 3.903 1.00 . A A . 78 LYS H 1 1
8 14927 1 1 82 LYS HA H 107.857 30.162 5.252 1.00 . A A . 78 LYS HA 1 1
8 14928 1 1 82 LYS HB2 H 107.602 32.563 6.031 1.00 . A A . 78 LYS HB2 1 1
8 14929 1 1 82 LYS HB3 H 105.916 32.194 6.394 1.00 . A A . 78 LYS HB3 1 1
8 14930 1 1 82 LYS HD2 H 107.847 33.123 8.400 1.00 . A A . 78 LYS HD2 1 1
8 14931 1 1 82 LYS HD3 H 106.260 32.548 8.913 1.00 . A A . 78 LYS HD3 1 1
8 14932 1 1 82 LYS HE2 H 108.689 31.016 9.801 1.00 . A A . 78 LYS HE2 1 1
8 14933 1 1 82 LYS HE3 H 108.271 32.528 10.632 1.00 . A A . 78 LYS HE3 1 1
8 14934 1 1 82 LYS HG2 H 106.650 30.380 7.913 1.00 . A A . 78 LYS HG2 1 1
8 14935 1 1 82 LYS HG3 H 108.332 30.789 7.573 1.00 . A A . 78 LYS HG3 1 1
8 14936 1 1 82 LYS HZ1 H 106.006 31.712 10.894 1.00 . A A . 78 LYS HZ1 1 1
8 14937 1 1 82 LYS HZ2 H 106.424 30.253 10.132 1.00 . A A . 78 LYS HZ2 1 1
8 14938 1 1 82 LYS HZ3 H 107.109 30.657 11.634 1.00 . A A . 78 LYS HZ3 1 1
8 14939 1 1 82 LYS N N 106.753 31.418 3.937 1.00 . A A . 78 LYS N 1 1
8 14940 1 1 82 LYS NZ N 106.775 31.033 10.724 1.00 . A A . 78 LYS NZ 1 1
8 14941 1 1 82 LYS O O 104.605 30.062 5.220 1.00 . A A . 78 LYS O 1 1
8 14942 1 1 83 LEU C C 104.507 27.548 7.568 1.00 . A A . 79 LEU C 1 1
8 14943 1 1 83 LEU CA C 104.955 27.514 6.104 1.00 . A A . 79 LEU CA 1 1
8 14944 1 1 83 LEU CB C 105.585 26.155 5.763 1.00 . A A . 79 LEU CB 1 1
8 14945 1 1 83 LEU CD1 C 103.966 25.744 3.876 1.00 . A A . 79 LEU CD1 1 1
8 14946 1 1 83 LEU CD2 C 106.123 26.933 3.426 1.00 . A A . 79 LEU CD2 1 1
8 14947 1 1 83 LEU CG C 105.446 25.839 4.262 1.00 . A A . 79 LEU CG 1 1
8 14948 1 1 83 LEU H H 106.974 28.272 6.048 1.00 . A A . 79 LEU H 1 1
8 14949 1 1 83 LEU HA H 104.120 27.710 5.450 1.00 . A A . 79 LEU HA 1 1
8 14950 1 1 83 LEU HB2 H 106.633 26.175 6.026 1.00 . A A . 79 LEU HB2 1 1
8 14951 1 1 83 LEU HB3 H 105.091 25.382 6.334 1.00 . A A . 79 LEU HB3 1 1
8 14952 1 1 83 LEU HD11 H 103.416 25.268 4.674 1.00 . A A . 79 LEU HD11 1 1
8 14953 1 1 83 LEU HD12 H 103.573 26.736 3.709 1.00 . A A . 79 LEU HD12 1 1
8 14954 1 1 83 LEU HD13 H 103.866 25.161 2.972 1.00 . A A . 79 LEU HD13 1 1
8 14955 1 1 83 LEU HD21 H 107.113 27.122 3.814 1.00 . A A . 79 LEU HD21 1 1
8 14956 1 1 83 LEU HD22 H 106.195 26.609 2.398 1.00 . A A . 79 LEU HD22 1 1
8 14957 1 1 83 LEU HD23 H 105.537 27.840 3.477 1.00 . A A . 79 LEU HD23 1 1
8 14958 1 1 83 LEU HG H 105.922 24.891 4.057 1.00 . A A . 79 LEU HG 1 1
8 14959 1 1 83 LEU N N 106.040 28.517 5.875 1.00 . A A . 79 LEU N 1 1
8 14960 1 1 83 LEU O O 105.160 27.000 8.436 1.00 . A A . 79 LEU O 1 1
8 14961 1 1 84 LYS C C 102.487 26.857 9.739 1.00 . A A . 80 LYS C 1 1
8 14962 1 1 84 LYS CA C 102.881 28.255 9.250 1.00 . A A . 80 LYS CA 1 1
8 14963 1 1 84 LYS CB C 101.652 29.168 9.193 1.00 . A A . 80 LYS CB 1 1
8 14964 1 1 84 LYS CD C 99.908 30.329 10.557 1.00 . A A . 80 LYS CD 1 1
8 14965 1 1 84 LYS CE C 99.493 30.731 11.974 1.00 . A A . 80 LYS CE 1 1
8 14966 1 1 84 LYS CG C 101.188 29.492 10.614 1.00 . A A . 80 LYS CG 1 1
8 14967 1 1 84 LYS H H 102.897 28.627 7.118 1.00 . A A . 80 LYS H 1 1
8 14968 1 1 84 LYS HA H 103.627 28.684 9.901 1.00 . A A . 80 LYS HA 1 1
8 14969 1 1 84 LYS HB2 H 101.907 30.084 8.679 1.00 . A A . 80 LYS HB2 1 1
8 14970 1 1 84 LYS HB3 H 100.856 28.668 8.661 1.00 . A A . 80 LYS HB3 1 1
8 14971 1 1 84 LYS HD2 H 100.086 31.218 9.968 1.00 . A A . 80 LYS HD2 1 1
8 14972 1 1 84 LYS HD3 H 99.118 29.748 10.104 1.00 . A A . 80 LYS HD3 1 1
8 14973 1 1 84 LYS HE2 H 98.432 30.933 12.010 1.00 . A A . 80 LYS HE2 1 1
8 14974 1 1 84 LYS HE3 H 99.753 29.955 12.677 1.00 . A A . 80 LYS HE3 1 1
8 14975 1 1 84 LYS HG2 H 100.994 28.573 11.149 1.00 . A A . 80 LYS HG2 1 1
8 14976 1 1 84 LYS HG3 H 101.958 30.051 11.126 1.00 . A A . 80 LYS HG3 1 1
8 14977 1 1 84 LYS HZ1 H 100.064 32.686 11.545 1.00 . A A . 80 LYS HZ1 1 1
8 14978 1 1 84 LYS HZ2 H 100.002 32.332 13.204 1.00 . A A . 80 LYS HZ2 1 1
8 14979 1 1 84 LYS HZ3 H 101.288 31.746 12.259 1.00 . A A . 80 LYS HZ3 1 1
8 14980 1 1 84 LYS N N 103.394 28.189 7.842 1.00 . A A . 80 LYS N 1 1
8 14981 1 1 84 LYS NZ N 100.271 31.967 12.268 1.00 . A A . 80 LYS NZ 1 1
8 14982 1 1 84 LYS O O 102.633 26.536 10.904 1.00 . A A . 80 LYS O 1 1
8 14983 1 1 85 SER C C 102.780 23.833 9.736 1.00 . A A . 81 SER C 1 1
8 14984 1 1 85 SER CA C 101.569 24.642 9.255 1.00 . A A . 81 SER CA 1 1
8 14985 1 1 85 SER CB C 100.977 24.014 7.992 1.00 . A A . 81 SER CB 1 1
8 14986 1 1 85 SER H H 101.891 26.315 7.920 1.00 . A A . 81 SER H 1 1
8 14987 1 1 85 SER HA H 100.818 24.688 10.028 1.00 . A A . 81 SER HA 1 1
8 14988 1 1 85 SER HB2 H 101.750 23.892 7.251 1.00 . A A . 81 SER HB2 1 1
8 14989 1 1 85 SER HB3 H 100.558 23.046 8.235 1.00 . A A . 81 SER HB3 1 1
8 14990 1 1 85 SER HG H 99.173 24.340 7.340 1.00 . A A . 81 SER HG 1 1
8 14991 1 1 85 SER N N 101.989 26.026 8.852 1.00 . A A . 81 SER N 1 1
8 14992 1 1 85 SER O O 102.670 23.014 10.629 1.00 . A A . 81 SER O 1 1
8 14993 1 1 85 SER OG O 99.964 24.867 7.474 1.00 . A A . 81 SER OG 1 1
8 14994 1 1 86 ALA C C 105.575 23.704 10.977 1.00 . A A . 82 ALA C 1 1
8 14995 1 1 86 ALA CA C 105.156 23.305 9.558 1.00 . A A . 82 ALA CA 1 1
8 14996 1 1 86 ALA CB C 106.238 23.702 8.551 1.00 . A A . 82 ALA CB 1 1
8 14997 1 1 86 ALA H H 103.983 24.731 8.431 1.00 . A A . 82 ALA H 1 1
8 14998 1 1 86 ALA HA H 104.977 22.242 9.505 1.00 . A A . 82 ALA HA 1 1
8 14999 1 1 86 ALA HB1 H 106.685 24.638 8.852 1.00 . A A . 82 ALA HB1 1 1
8 15000 1 1 86 ALA HB2 H 105.795 23.814 7.572 1.00 . A A . 82 ALA HB2 1 1
8 15001 1 1 86 ALA HB3 H 106.997 22.935 8.516 1.00 . A A . 82 ALA HB3 1 1
8 15002 1 1 86 ALA N N 103.928 24.060 9.146 1.00 . A A . 82 ALA N 1 1
8 15003 1 1 86 ALA O O 106.077 22.894 11.733 1.00 . A A . 82 ALA O 1 1
8 15004 1 1 87 GLU C C 104.905 24.738 13.775 1.00 . A A . 83 GLU C 1 1
8 15005 1 1 87 GLU CA C 105.767 25.419 12.705 1.00 . A A . 83 GLU CA 1 1
8 15006 1 1 87 GLU CB C 105.524 26.931 12.703 1.00 . A A . 83 GLU CB 1 1
8 15007 1 1 87 GLU CD C 105.768 29.037 14.028 1.00 . A A . 83 GLU CD 1 1
8 15008 1 1 87 GLU CG C 106.110 27.547 13.976 1.00 . A A . 83 GLU CG 1 1
8 15009 1 1 87 GLU H H 104.952 25.573 10.707 1.00 . A A . 83 GLU H 1 1
8 15010 1 1 87 GLU HA H 106.812 25.215 12.882 1.00 . A A . 83 GLU HA 1 1
8 15011 1 1 87 GLU HB2 H 106.000 27.370 11.838 1.00 . A A . 83 GLU HB2 1 1
8 15012 1 1 87 GLU HB3 H 104.463 27.125 12.667 1.00 . A A . 83 GLU HB3 1 1
8 15013 1 1 87 GLU HG2 H 105.692 27.051 14.841 1.00 . A A . 83 GLU HG2 1 1
8 15014 1 1 87 GLU HG3 H 107.183 27.425 13.973 1.00 . A A . 83 GLU HG3 1 1
8 15015 1 1 87 GLU N N 105.370 24.948 11.338 1.00 . A A . 83 GLU N 1 1
8 15016 1 1 87 GLU O O 105.364 24.467 14.870 1.00 . A A . 83 GLU O 1 1
8 15017 1 1 87 GLU OE1 O 105.905 29.694 13.009 1.00 . A A . 83 GLU OE1 1 1
8 15018 1 1 87 GLU OE2 O 105.374 29.497 15.088 1.00 . A A . 83 GLU OE2 1 1
8 15019 1 1 88 THR C C 102.823 22.298 14.346 1.00 . A A . 84 THR C 1 1
8 15020 1 1 88 THR CA C 102.753 23.824 14.466 1.00 . A A . 84 THR CA 1 1
8 15021 1 1 88 THR CB C 101.350 24.326 14.114 1.00 . A A . 84 THR CB 1 1
8 15022 1 1 88 THR CG2 C 100.379 23.971 15.242 1.00 . A A . 84 THR CG2 1 1
8 15023 1 1 88 THR H H 103.326 24.678 12.568 1.00 . A A . 84 THR H 1 1
8 15024 1 1 88 THR HA H 103.016 24.135 15.464 1.00 . A A . 84 THR HA 1 1
8 15025 1 1 88 THR HB H 101.019 23.859 13.199 1.00 . A A . 84 THR HB 1 1
8 15026 1 1 88 THR HG1 H 101.677 26.129 14.769 1.00 . A A . 84 THR HG1 1 1
8 15027 1 1 88 THR HG21 H 100.644 23.009 15.655 1.00 . A A . 84 THR HG21 1 1
8 15028 1 1 88 THR HG22 H 100.435 24.723 16.015 1.00 . A A . 84 THR HG22 1 1
8 15029 1 1 88 THR HG23 H 99.374 23.930 14.851 1.00 . A A . 84 THR HG23 1 1
8 15030 1 1 88 THR N N 103.661 24.464 13.463 1.00 . A A . 84 THR N 1 1
8 15031 1 1 88 THR O O 102.778 21.752 13.259 1.00 . A A . 84 THR O 1 1
8 15032 1 1 88 THR OG1 O 101.382 25.736 13.944 1.00 . A A . 84 THR OG1 1 1
8 15033 1 1 89 TYR C C 101.678 19.508 15.006 1.00 . A A . 85 TYR C 1 1
8 15034 1 1 89 TYR CA C 103.024 20.117 15.421 1.00 . A A . 85 TYR CA 1 1
8 15035 1 1 89 TYR CB C 103.400 19.688 16.846 1.00 . A A . 85 TYR CB 1 1
8 15036 1 1 89 TYR CD1 C 101.222 19.306 18.089 1.00 . A A . 85 TYR CD1 1 1
8 15037 1 1 89 TYR CD2 C 102.607 21.240 18.691 1.00 . A A . 85 TYR CD2 1 1
8 15038 1 1 89 TYR CE1 C 100.275 19.677 19.075 1.00 . A A . 85 TYR CE1 1 1
8 15039 1 1 89 TYR CE2 C 101.659 21.611 19.676 1.00 . A A . 85 TYR CE2 1 1
8 15040 1 1 89 TYR CG C 102.387 20.087 17.897 1.00 . A A . 85 TYR CG 1 1
8 15041 1 1 89 TYR CZ C 100.494 20.830 19.869 1.00 . A A . 85 TYR CZ 1 1
8 15042 1 1 89 TYR H H 102.959 22.082 16.317 1.00 . A A . 85 TYR H 1 1
8 15043 1 1 89 TYR HA H 103.796 19.809 14.733 1.00 . A A . 85 TYR HA 1 1
8 15044 1 1 89 TYR HB2 H 103.506 18.615 16.865 1.00 . A A . 85 TYR HB2 1 1
8 15045 1 1 89 TYR HB3 H 104.354 20.131 17.095 1.00 . A A . 85 TYR HB3 1 1
8 15046 1 1 89 TYR HD1 H 101.055 18.427 17.483 1.00 . A A . 85 TYR HD1 1 1
8 15047 1 1 89 TYR HD2 H 103.495 21.836 18.545 1.00 . A A . 85 TYR HD2 1 1
8 15048 1 1 89 TYR HE1 H 99.387 19.081 19.222 1.00 . A A . 85 TYR HE1 1 1
8 15049 1 1 89 TYR HE2 H 101.827 22.490 20.281 1.00 . A A . 85 TYR HE2 1 1
8 15050 1 1 89 TYR HH H 98.730 21.340 20.391 1.00 . A A . 85 TYR HH 1 1
8 15051 1 1 89 TYR N N 102.935 21.612 15.458 1.00 . A A . 85 TYR N 1 1
8 15052 1 1 89 TYR O O 101.628 18.472 14.370 1.00 . A A . 85 TYR O 1 1
8 15053 1 1 89 TYR OH O 99.571 21.192 20.829 1.00 . A A . 85 TYR OH 1 1
8 15054 1 1 90 SER C C 99.037 19.646 13.484 1.00 . A A . 86 SER C 1 1
8 15055 1 1 90 SER CA C 99.237 19.609 15.002 1.00 . A A . 86 SER CA 1 1
8 15056 1 1 90 SER CB C 98.230 20.531 15.694 1.00 . A A . 86 SER CB 1 1
8 15057 1 1 90 SER H H 100.663 20.984 15.873 1.00 . A A . 86 SER H 1 1
8 15058 1 1 90 SER HA H 99.125 18.602 15.370 1.00 . A A . 86 SER HA 1 1
8 15059 1 1 90 SER HB2 H 98.352 21.538 15.332 1.00 . A A . 86 SER HB2 1 1
8 15060 1 1 90 SER HB3 H 97.226 20.192 15.477 1.00 . A A . 86 SER HB3 1 1
8 15061 1 1 90 SER HG H 97.825 19.906 17.491 1.00 . A A . 86 SER HG 1 1
8 15062 1 1 90 SER N N 100.589 20.148 15.365 1.00 . A A . 86 SER N 1 1
8 15063 1 1 90 SER O O 99.642 20.445 12.790 1.00 . A A . 86 SER O 1 1
8 15064 1 1 90 SER OG O 98.460 20.508 17.097 1.00 . A A . 86 SER OG 1 1
8 15065 1 1 91 SER C C 96.444 18.717 11.205 1.00 . A A . 87 SER C 1 1
8 15066 1 1 91 SER CA C 97.948 18.752 11.492 1.00 . A A . 87 SER CA 1 1
8 15067 1 1 91 SER CB C 98.616 17.465 11.013 1.00 . A A . 87 SER CB 1 1
8 15068 1 1 91 SER H H 97.716 18.161 13.552 1.00 . A A . 87 SER H 1 1
8 15069 1 1 91 SER HA H 98.404 19.606 11.013 1.00 . A A . 87 SER HA 1 1
8 15070 1 1 91 SER HB2 H 99.659 17.478 11.279 1.00 . A A . 87 SER HB2 1 1
8 15071 1 1 91 SER HB3 H 98.136 16.616 11.482 1.00 . A A . 87 SER HB3 1 1
8 15072 1 1 91 SER HG H 97.561 17.305 9.386 1.00 . A A . 87 SER HG 1 1
8 15073 1 1 91 SER N N 98.193 18.787 12.967 1.00 . A A . 87 SER N 1 1
8 15074 1 1 91 SER O O 95.677 18.139 11.954 1.00 . A A . 87 SER O 1 1
8 15075 1 1 91 SER OG O 98.495 17.373 9.600 1.00 . A A . 87 SER OG 1 1
8 15076 1 1 92 LYS C C 94.209 18.145 8.905 1.00 . A A . 88 LYS C 1 1
8 15077 1 1 92 LYS CA C 94.563 19.350 9.787 1.00 . A A . 88 LYS CA 1 1
8 15078 1 1 92 LYS CB C 94.341 20.663 9.032 1.00 . A A . 88 LYS CB 1 1
8 15079 1 1 92 LYS CD C 94.220 23.149 9.257 1.00 . A A . 88 LYS CD 1 1
8 15080 1 1 92 LYS CE C 94.553 24.336 10.163 1.00 . A A . 88 LYS CE 1 1
8 15081 1 1 92 LYS CG C 94.549 21.843 9.983 1.00 . A A . 88 LYS CG 1 1
8 15082 1 1 92 LYS H H 96.664 19.784 9.541 1.00 . A A . 88 LYS H 1 1
8 15083 1 1 92 LYS HA H 93.970 19.340 10.688 1.00 . A A . 88 LYS HA 1 1
8 15084 1 1 92 LYS HB2 H 95.043 20.731 8.214 1.00 . A A . 88 LYS HB2 1 1
8 15085 1 1 92 LYS HB3 H 93.333 20.690 8.644 1.00 . A A . 88 LYS HB3 1 1
8 15086 1 1 92 LYS HD2 H 94.804 23.213 8.350 1.00 . A A . 88 LYS HD2 1 1
8 15087 1 1 92 LYS HD3 H 93.169 23.170 9.011 1.00 . A A . 88 LYS HD3 1 1
8 15088 1 1 92 LYS HE2 H 94.248 24.128 11.180 1.00 . A A . 88 LYS HE2 1 1
8 15089 1 1 92 LYS HE3 H 95.608 24.558 10.123 1.00 . A A . 88 LYS HE3 1 1
8 15090 1 1 92 LYS HG2 H 93.900 21.734 10.840 1.00 . A A . 88 LYS HG2 1 1
8 15091 1 1 92 LYS HG3 H 95.578 21.865 10.311 1.00 . A A . 88 LYS HG3 1 1
8 15092 1 1 92 LYS HZ1 H 92.761 25.230 9.594 1.00 . A A . 88 LYS HZ1 1 1
8 15093 1 1 92 LYS HZ2 H 93.913 26.317 10.200 1.00 . A A . 88 LYS HZ2 1 1
8 15094 1 1 92 LYS HZ3 H 94.093 25.675 8.638 1.00 . A A . 88 LYS HZ3 1 1
8 15095 1 1 92 LYS N N 96.020 19.333 10.128 1.00 . A A . 88 LYS N 1 1
8 15096 1 1 92 LYS NZ N 93.771 25.476 9.607 1.00 . A A . 88 LYS NZ 1 1
8 15097 1 1 92 LYS O O 93.533 17.231 9.339 1.00 . A A . 88 LYS O 1 1
8 15098 1 1 93 ASN C C 95.621 16.550 6.013 1.00 . A A . 89 ASN C 1 1
8 15099 1 1 93 ASN CA C 94.356 17.000 6.755 1.00 . A A . 89 ASN CA 1 1
8 15100 1 1 93 ASN CB C 93.327 17.551 5.767 1.00 . A A . 89 ASN CB 1 1
8 15101 1 1 93 ASN CG C 92.016 17.844 6.501 1.00 . A A . 89 ASN CG 1 1
8 15102 1 1 93 ASN H H 95.205 18.891 7.352 1.00 . A A . 89 ASN H 1 1
8 15103 1 1 93 ASN HA H 93.932 16.176 7.306 1.00 . A A . 89 ASN HA 1 1
8 15104 1 1 93 ASN HB2 H 93.703 18.462 5.326 1.00 . A A . 89 ASN HB2 1 1
8 15105 1 1 93 ASN HB3 H 93.146 16.823 4.991 1.00 . A A . 89 ASN HB3 1 1
8 15106 1 1 93 ASN HD21 H 91.891 16.029 7.299 1.00 . A A . 89 ASN HD21 1 1
8 15107 1 1 93 ASN HD22 H 90.626 17.087 7.701 1.00 . A A . 89 ASN HD22 1 1
8 15108 1 1 93 ASN N N 94.663 18.141 7.673 1.00 . A A . 89 ASN N 1 1
8 15109 1 1 93 ASN ND2 N 91.465 16.909 7.228 1.00 . A A . 89 ASN ND2 1 1
8 15110 1 1 93 ASN O O 95.552 16.049 4.907 1.00 . A A . 89 ASN O 1 1
8 15111 1 1 93 ASN OD1 O 91.487 18.933 6.412 1.00 . A A . 89 ASN OD1 1 1
8 15112 1 1 94 LYS C C 98.560 15.005 6.561 1.00 . A A . 90 LYS C 1 1
8 15113 1 1 94 LYS CA C 98.048 16.314 5.953 1.00 . A A . 90 LYS CA 1 1
8 15114 1 1 94 LYS CB C 99.028 17.455 6.230 1.00 . A A . 90 LYS CB 1 1
8 15115 1 1 94 LYS CD C 99.611 19.821 5.675 1.00 . A A . 90 LYS CD 1 1
8 15116 1 1 94 LYS CE C 99.094 21.116 5.045 1.00 . A A . 90 LYS CE 1 1
8 15117 1 1 94 LYS CG C 98.576 18.711 5.483 1.00 . A A . 90 LYS CG 1 1
8 15118 1 1 94 LYS H H 96.800 17.130 7.508 1.00 . A A . 90 LYS H 1 1
8 15119 1 1 94 LYS HA H 97.900 16.203 4.890 1.00 . A A . 90 LYS HA 1 1
8 15120 1 1 94 LYS HB2 H 99.053 17.657 7.292 1.00 . A A . 90 LYS HB2 1 1
8 15121 1 1 94 LYS HB3 H 100.014 17.172 5.894 1.00 . A A . 90 LYS HB3 1 1
8 15122 1 1 94 LYS HD2 H 99.779 19.975 6.732 1.00 . A A . 90 LYS HD2 1 1
8 15123 1 1 94 LYS HD3 H 100.537 19.536 5.201 1.00 . A A . 90 LYS HD3 1 1
8 15124 1 1 94 LYS HE2 H 98.594 20.904 4.110 1.00 . A A . 90 LYS HE2 1 1
8 15125 1 1 94 LYS HE3 H 98.429 21.626 5.724 1.00 . A A . 90 LYS HE3 1 1
8 15126 1 1 94 LYS HG2 H 98.479 18.487 4.429 1.00 . A A . 90 LYS HG2 1 1
8 15127 1 1 94 LYS HG3 H 97.623 19.038 5.870 1.00 . A A . 90 LYS HG3 1 1
8 15128 1 1 94 LYS HZ1 H 100.967 21.424 4.189 1.00 . A A . 90 LYS HZ1 1 1
8 15129 1 1 94 LYS HZ2 H 100.043 22.835 4.355 1.00 . A A . 90 LYS HZ2 1 1
8 15130 1 1 94 LYS HZ3 H 100.778 22.138 5.719 1.00 . A A . 90 LYS HZ3 1 1
8 15131 1 1 94 LYS N N 96.774 16.726 6.617 1.00 . A A . 90 LYS N 1 1
8 15132 1 1 94 LYS NZ N 100.313 21.940 4.810 1.00 . A A . 90 LYS NZ 1 1
8 15133 1 1 94 LYS O O 99.044 14.134 5.860 1.00 . A A . 90 LYS O 1 1
8 15134 1 1 95 TRP C C 97.757 12.863 9.151 1.00 . A A . 91 TRP C 1 1
8 15135 1 1 95 TRP CA C 98.936 13.619 8.533 1.00 . A A . 91 TRP CA 1 1
8 15136 1 1 95 TRP CB C 99.893 14.100 9.624 1.00 . A A . 91 TRP CB 1 1
8 15137 1 1 95 TRP CD1 C 101.383 16.083 9.126 1.00 . A A . 91 TRP CD1 1 1
8 15138 1 1 95 TRP CD2 C 102.275 14.132 8.439 1.00 . A A . 91 TRP CD2 1 1
8 15139 1 1 95 TRP CE2 C 103.209 15.158 8.100 1.00 . A A . 91 TRP CE2 1 1
8 15140 1 1 95 TRP CE3 C 102.601 12.788 8.109 1.00 . A A . 91 TRP CE3 1 1
8 15141 1 1 95 TRP CG C 101.128 14.753 9.088 1.00 . A A . 91 TRP CG 1 1
8 15142 1 1 95 TRP CH2 C 104.739 13.521 7.133 1.00 . A A . 91 TRP CH2 1 1
8 15143 1 1 95 TRP CZ2 C 104.429 14.862 7.454 1.00 . A A . 91 TRP CZ2 1 1
8 15144 1 1 95 TRP CZ3 C 103.827 12.485 7.459 1.00 . A A . 91 TRP CZ3 1 1
8 15145 1 1 95 TRP H H 98.061 15.584 8.397 1.00 . A A . 91 TRP H 1 1
8 15146 1 1 95 TRP HA H 99.463 12.989 7.833 1.00 . A A . 91 TRP HA 1 1
8 15147 1 1 95 TRP HB2 H 99.375 14.811 10.249 1.00 . A A . 91 TRP HB2 1 1
8 15148 1 1 95 TRP HB3 H 100.179 13.253 10.231 1.00 . A A . 91 TRP HB3 1 1
8 15149 1 1 95 TRP HD1 H 100.731 16.834 9.546 1.00 . A A . 91 TRP HD1 1 1
8 15150 1 1 95 TRP HE1 H 103.032 17.205 8.444 1.00 . A A . 91 TRP HE1 1 1
8 15151 1 1 95 TRP HE3 H 101.913 11.992 8.354 1.00 . A A . 91 TRP HE3 1 1
8 15152 1 1 95 TRP HH2 H 105.670 13.286 6.639 1.00 . A A . 91 TRP HH2 1 1
8 15153 1 1 95 TRP HZ2 H 105.120 15.655 7.208 1.00 . A A . 91 TRP HZ2 1 1
8 15154 1 1 95 TRP HZ3 H 104.066 11.462 7.212 1.00 . A A . 91 TRP HZ3 1 1
8 15155 1 1 95 TRP N N 98.457 14.865 7.861 1.00 . A A . 91 TRP N 1 1
8 15156 1 1 95 TRP NE1 N 102.616 16.323 8.541 1.00 . A A . 91 TRP NE1 1 1
8 15157 1 1 95 TRP O O 96.715 13.436 9.417 1.00 . A A . 91 TRP O 1 1
8 15158 1 1 96 SER C C 97.021 10.615 11.481 1.00 . A A . 92 SER C 1 1
8 15159 1 1 96 SER CA C 96.807 10.774 9.973 1.00 . A A . 92 SER CA 1 1
8 15160 1 1 96 SER CB C 96.885 9.417 9.274 1.00 . A A . 92 SER CB 1 1
8 15161 1 1 96 SER H H 98.766 11.149 9.155 1.00 . A A . 92 SER H 1 1
8 15162 1 1 96 SER HA H 95.854 11.237 9.773 1.00 . A A . 92 SER HA 1 1
8 15163 1 1 96 SER HB2 H 97.847 8.969 9.461 1.00 . A A . 92 SER HB2 1 1
8 15164 1 1 96 SER HB3 H 96.109 8.770 9.659 1.00 . A A . 92 SER HB3 1 1
8 15165 1 1 96 SER HG H 96.712 8.734 7.460 1.00 . A A . 92 SER HG 1 1
8 15166 1 1 96 SER N N 97.915 11.581 9.377 1.00 . A A . 92 SER N 1 1
8 15167 1 1 96 SER O O 98.139 10.636 11.962 1.00 . A A . 92 SER O 1 1
8 15168 1 1 96 SER OG O 96.718 9.600 7.874 1.00 . A A . 92 SER OG 1 1
8 15169 1 1 97 MET C C 96.834 9.028 14.069 1.00 . A A . 93 MET C 1 1
8 15170 1 1 97 MET CA C 96.076 10.313 13.715 1.00 . A A . 93 MET CA 1 1
8 15171 1 1 97 MET CB C 94.638 10.246 14.241 1.00 . A A . 93 MET CB 1 1
8 15172 1 1 97 MET CE C 94.039 12.105 16.669 1.00 . A A . 93 MET CE 1 1
8 15173 1 1 97 MET CG C 93.937 11.587 14.004 1.00 . A A . 93 MET CG 1 1
8 15174 1 1 97 MET H H 95.067 10.429 11.805 1.00 . A A . 93 MET H 1 1
8 15175 1 1 97 MET HA H 96.580 11.171 14.133 1.00 . A A . 93 MET HA 1 1
8 15176 1 1 97 MET HB2 H 94.103 9.463 13.724 1.00 . A A . 93 MET HB2 1 1
8 15177 1 1 97 MET HB3 H 94.652 10.033 15.300 1.00 . A A . 93 MET HB3 1 1
8 15178 1 1 97 MET HE1 H 93.208 11.445 16.463 1.00 . A A . 93 MET HE1 1 1
8 15179 1 1 97 MET HE2 H 94.838 11.542 17.124 1.00 . A A . 93 MET HE2 1 1
8 15180 1 1 97 MET HE3 H 93.725 12.890 17.343 1.00 . A A . 93 MET HE3 1 1
8 15181 1 1 97 MET HG2 H 94.092 11.896 12.980 1.00 . A A . 93 MET HG2 1 1
8 15182 1 1 97 MET HG3 H 92.879 11.477 14.190 1.00 . A A . 93 MET HG3 1 1
8 15183 1 1 97 MET N N 95.952 10.455 12.227 1.00 . A A . 93 MET N 1 1
8 15184 1 1 97 MET O O 97.580 8.985 15.030 1.00 . A A . 93 MET O 1 1
8 15185 1 1 97 MET SD S 94.619 12.839 15.120 1.00 . A A . 93 MET SD 1 1
8 15186 1 1 98 ASP C C 98.718 6.680 12.897 1.00 . A A . 94 ASP C 1 1
8 15187 1 1 98 ASP CA C 97.348 6.696 13.580 1.00 . A A . 94 ASP CA 1 1
8 15188 1 1 98 ASP CB C 96.444 5.608 12.995 1.00 . A A . 94 ASP CB 1 1
8 15189 1 1 98 ASP CG C 96.914 4.233 13.476 1.00 . A A . 94 ASP CG 1 1
8 15190 1 1 98 ASP H H 96.040 8.054 12.527 1.00 . A A . 94 ASP H 1 1
8 15191 1 1 98 ASP HA H 97.456 6.552 14.643 1.00 . A A . 94 ASP HA 1 1
8 15192 1 1 98 ASP HB2 H 95.426 5.774 13.320 1.00 . A A . 94 ASP HB2 1 1
8 15193 1 1 98 ASP HB3 H 96.487 5.644 11.916 1.00 . A A . 94 ASP HB3 1 1
8 15194 1 1 98 ASP N N 96.645 7.986 13.296 1.00 . A A . 94 ASP N 1 1
8 15195 1 1 98 ASP O O 98.843 7.015 11.733 1.00 . A A . 94 ASP O 1 1
8 15196 1 1 98 ASP OD1 O 98.111 3.996 13.454 1.00 . A A . 94 ASP OD1 1 1
8 15197 1 1 98 ASP OD2 O 96.069 3.440 13.858 1.00 . A A . 94 ASP OD2 1 1
8 15198 1 1 99 CYS C C 102.017 5.318 13.838 1.00 . A A . 95 CYS C 1 1
8 15199 1 1 99 CYS CA C 101.114 6.245 13.018 1.00 . A A . 95 CYS CA 1 1
8 15200 1 1 99 CYS CB C 101.624 7.686 13.082 1.00 . A A . 95 CYS CB 1 1
8 15201 1 1 99 CYS H H 99.613 6.031 14.550 1.00 . A A . 95 CYS H 1 1
8 15202 1 1 99 CYS HA H 101.067 5.916 11.992 1.00 . A A . 95 CYS HA 1 1
8 15203 1 1 99 CYS HB2 H 100.857 8.354 12.718 1.00 . A A . 95 CYS HB2 1 1
8 15204 1 1 99 CYS HB3 H 101.865 7.938 14.103 1.00 . A A . 95 CYS HB3 1 1
8 15205 1 1 99 CYS HG H 103.114 7.117 11.430 1.00 . A A . 95 CYS HG 1 1
8 15206 1 1 99 CYS N N 99.745 6.292 13.615 1.00 . A A . 95 CYS N 1 1
8 15207 1 1 99 CYS O O 102.529 4.336 13.333 1.00 . A A . 95 CYS O 1 1
8 15208 1 1 99 CYS SG S 103.104 7.848 12.054 1.00 . A A . 95 CYS SG 1 1
8 15209 1 1 100 ASP C C 102.495 4.677 17.372 1.00 . A A . 96 ASP C 1 1
8 15210 1 1 100 ASP CA C 103.082 4.772 15.961 1.00 . A A . 96 ASP CA 1 1
8 15211 1 1 100 ASP CB C 104.437 5.482 15.992 1.00 . A A . 96 ASP CB 1 1
8 15212 1 1 100 ASP CG C 105.074 5.441 14.600 1.00 . A A . 96 ASP CG 1 1
8 15213 1 1 100 ASP H H 101.787 6.424 15.474 1.00 . A A . 96 ASP H 1 1
8 15214 1 1 100 ASP HA H 103.191 3.788 15.531 1.00 . A A . 96 ASP HA 1 1
8 15215 1 1 100 ASP HB2 H 104.296 6.511 16.293 1.00 . A A . 96 ASP HB2 1 1
8 15216 1 1 100 ASP HB3 H 105.088 4.987 16.697 1.00 . A A . 96 ASP HB3 1 1
8 15217 1 1 100 ASP N N 102.213 5.627 15.097 1.00 . A A . 96 ASP N 1 1
8 15218 1 1 100 ASP O O 102.274 3.597 17.889 1.00 . A A . 96 ASP O 1 1
8 15219 1 1 100 ASP OD1 O 105.005 4.400 13.967 1.00 . A A . 96 ASP OD1 1 1
8 15220 1 1 100 ASP OD2 O 105.619 6.453 14.191 1.00 . A A . 96 ASP OD2 1 1
8 15221 1 1 101 GLU C C 100.203 6.240 19.341 1.00 . A A . 97 GLU C 1 1
8 15222 1 1 101 GLU CA C 101.668 5.795 19.376 1.00 . A A . 97 GLU CA 1 1
8 15223 1 1 101 GLU CB C 102.517 6.797 20.162 1.00 . A A . 97 GLU CB 1 1
8 15224 1 1 101 GLU CD C 102.917 7.804 22.416 1.00 . A A . 97 GLU CD 1 1
8 15225 1 1 101 GLU CG C 102.154 6.724 21.647 1.00 . A A . 97 GLU CG 1 1
8 15226 1 1 101 GLU H H 102.430 6.657 17.553 1.00 . A A . 97 GLU H 1 1
8 15227 1 1 101 GLU HA H 101.755 4.814 19.816 1.00 . A A . 97 GLU HA 1 1
8 15228 1 1 101 GLU HB2 H 103.563 6.560 20.034 1.00 . A A . 97 GLU HB2 1 1
8 15229 1 1 101 GLU HB3 H 102.326 7.795 19.796 1.00 . A A . 97 GLU HB3 1 1
8 15230 1 1 101 GLU HG2 H 101.091 6.880 21.765 1.00 . A A . 97 GLU HG2 1 1
8 15231 1 1 101 GLU HG3 H 102.420 5.752 22.035 1.00 . A A . 97 GLU HG3 1 1
8 15232 1 1 101 GLU N N 102.241 5.803 17.995 1.00 . A A . 97 GLU N 1 1
8 15233 1 1 101 GLU O O 99.818 7.066 18.534 1.00 . A A . 97 GLU O 1 1
8 15234 1 1 101 GLU OE1 O 102.988 8.919 21.925 1.00 . A A . 97 GLU OE1 1 1
8 15235 1 1 101 GLU OE2 O 103.419 7.499 23.486 1.00 . A A . 97 GLU OE2 1 1
8 15236 1 1 102 GLU C C 97.706 7.179 21.270 1.00 . A A . 98 GLU C 1 1
8 15237 1 1 102 GLU CA C 97.941 6.074 20.236 1.00 . A A . 98 GLU CA 1 1
8 15238 1 1 102 GLU CB C 97.201 4.796 20.633 1.00 . A A . 98 GLU CB 1 1
8 15239 1 1 102 GLU CD C 94.946 3.772 20.995 1.00 . A A . 98 GLU CD 1 1
8 15240 1 1 102 GLU CG C 95.691 5.010 20.489 1.00 . A A . 98 GLU CG 1 1
8 15241 1 1 102 GLU H H 99.728 5.033 20.849 1.00 . A A . 98 GLU H 1 1
8 15242 1 1 102 GLU HA H 97.619 6.398 19.258 1.00 . A A . 98 GLU HA 1 1
8 15243 1 1 102 GLU HB2 H 97.513 3.985 19.992 1.00 . A A . 98 GLU HB2 1 1
8 15244 1 1 102 GLU HB3 H 97.431 4.551 21.659 1.00 . A A . 98 GLU HB3 1 1
8 15245 1 1 102 GLU HG2 H 95.394 5.872 21.067 1.00 . A A . 98 GLU HG2 1 1
8 15246 1 1 102 GLU HG3 H 95.449 5.172 19.449 1.00 . A A . 98 GLU HG3 1 1
8 15247 1 1 102 GLU N N 99.386 5.694 20.210 1.00 . A A . 98 GLU N 1 1
8 15248 1 1 102 GLU O O 98.292 7.176 22.336 1.00 . A A . 98 GLU O 1 1
8 15249 1 1 102 GLU OE1 O 95.328 3.257 22.034 1.00 . A A . 98 GLU OE1 1 1
8 15250 1 1 102 GLU OE2 O 94.005 3.362 20.336 1.00 . A A . 98 GLU OE2 1 1
8 15251 1 1 103 PHE C C 95.268 8.973 22.670 1.00 . A A . 99 PHE C 1 1
8 15252 1 1 103 PHE CA C 96.571 9.240 21.909 1.00 . A A . 99 PHE CA 1 1
8 15253 1 1 103 PHE CB C 96.439 10.482 21.028 1.00 . A A . 99 PHE CB 1 1
8 15254 1 1 103 PHE CD1 C 97.752 12.154 22.410 1.00 . A A . 99 PHE CD1 1 1
8 15255 1 1 103 PHE CD2 C 95.398 12.622 21.905 1.00 . A A . 99 PHE CD2 1 1
8 15256 1 1 103 PHE CE1 C 97.839 13.371 23.129 1.00 . A A . 99 PHE CE1 1 1
8 15257 1 1 103 PHE CE2 C 95.485 13.839 22.625 1.00 . A A . 99 PHE CE2 1 1
8 15258 1 1 103 PHE CG C 96.531 11.780 21.798 1.00 . A A . 99 PHE CG 1 1
8 15259 1 1 103 PHE CZ C 96.706 14.213 23.237 1.00 . A A . 99 PHE CZ 1 1
8 15260 1 1 103 PHE H H 96.386 8.092 20.094 1.00 . A A . 99 PHE H 1 1
8 15261 1 1 103 PHE HA H 97.392 9.361 22.597 1.00 . A A . 99 PHE HA 1 1
8 15262 1 1 103 PHE HB2 H 97.224 10.468 20.289 1.00 . A A . 99 PHE HB2 1 1
8 15263 1 1 103 PHE HB3 H 95.485 10.445 20.520 1.00 . A A . 99 PHE HB3 1 1
8 15264 1 1 103 PHE HD1 H 98.615 11.511 22.328 1.00 . A A . 99 PHE HD1 1 1
8 15265 1 1 103 PHE HD2 H 94.466 12.337 21.437 1.00 . A A . 99 PHE HD2 1 1
8 15266 1 1 103 PHE HE1 H 98.771 13.656 23.597 1.00 . A A . 99 PHE HE1 1 1
8 15267 1 1 103 PHE HE2 H 94.620 14.481 22.706 1.00 . A A . 99 PHE HE2 1 1
8 15268 1 1 103 PHE HZ H 96.773 15.141 23.786 1.00 . A A . 99 PHE HZ 1 1
8 15269 1 1 103 PHE N N 96.848 8.121 20.958 1.00 . A A . 99 PHE N 1 1
8 15270 1 1 103 PHE O O 94.383 8.295 22.180 1.00 . A A . 99 PHE O 1 1
8 15271 1 1 104 ASP C C 92.666 9.767 23.981 1.00 . A A . 100 ASP C 1 1
8 15272 1 1 104 ASP CA C 93.920 9.249 24.694 1.00 . A A . 100 ASP CA 1 1
8 15273 1 1 104 ASP CB C 94.144 10.018 26.002 1.00 . A A . 100 ASP CB 1 1
8 15274 1 1 104 ASP CG C 95.317 9.401 26.769 1.00 . A A . 100 ASP CG 1 1
8 15275 1 1 104 ASP H H 95.865 10.074 24.216 1.00 . A A . 100 ASP H 1 1
8 15276 1 1 104 ASP HA H 93.824 8.195 24.902 1.00 . A A . 100 ASP HA 1 1
8 15277 1 1 104 ASP HB2 H 94.364 11.051 25.778 1.00 . A A . 100 ASP HB2 1 1
8 15278 1 1 104 ASP HB3 H 93.252 9.963 26.608 1.00 . A A . 100 ASP HB3 1 1
8 15279 1 1 104 ASP N N 95.146 9.505 23.864 1.00 . A A . 100 ASP N 1 1
8 15280 1 1 104 ASP O O 91.606 9.176 24.069 1.00 . A A . 100 ASP O 1 1
8 15281 1 1 104 ASP OD1 O 95.395 8.184 26.818 1.00 . A A . 100 ASP OD1 1 1
8 15282 1 1 104 ASP OD2 O 96.118 10.157 27.295 1.00 . A A . 100 ASP OD2 1 1
8 15283 1 1 105 PHE C C 91.684 11.063 21.062 1.00 . A A . 101 PHE C 1 1
8 15284 1 1 105 PHE CA C 91.607 11.429 22.547 1.00 . A A . 101 PHE CA 1 1
8 15285 1 1 105 PHE CB C 91.714 12.943 22.732 1.00 . A A . 101 PHE CB 1 1
8 15286 1 1 105 PHE CD1 C 90.315 13.584 24.747 1.00 . A A . 101 PHE CD1 1 1
8 15287 1 1 105 PHE CD2 C 92.760 13.596 24.947 1.00 . A A . 101 PHE CD2 1 1
8 15288 1 1 105 PHE CE1 C 90.202 13.997 26.097 1.00 . A A . 101 PHE CE1 1 1
8 15289 1 1 105 PHE CE2 C 92.646 14.008 26.297 1.00 . A A . 101 PHE CE2 1 1
8 15290 1 1 105 PHE CG C 91.593 13.383 24.172 1.00 . A A . 101 PHE CG 1 1
8 15291 1 1 105 PHE CZ C 91.368 14.208 26.871 1.00 . A A . 101 PHE CZ 1 1
8 15292 1 1 105 PHE H H 93.649 11.325 23.231 1.00 . A A . 101 PHE H 1 1
8 15293 1 1 105 PHE HA H 90.688 11.068 22.978 1.00 . A A . 101 PHE HA 1 1
8 15294 1 1 105 PHE HB2 H 92.667 13.272 22.352 1.00 . A A . 101 PHE HB2 1 1
8 15295 1 1 105 PHE HB3 H 90.931 13.416 22.155 1.00 . A A . 101 PHE HB3 1 1
8 15296 1 1 105 PHE HD1 H 89.425 13.422 24.155 1.00 . A A . 101 PHE HD1 1 1
8 15297 1 1 105 PHE HD2 H 93.735 13.442 24.508 1.00 . A A . 101 PHE HD2 1 1
8 15298 1 1 105 PHE HE1 H 89.227 14.149 26.535 1.00 . A A . 101 PHE HE1 1 1
8 15299 1 1 105 PHE HE2 H 93.536 14.170 26.888 1.00 . A A . 101 PHE HE2 1 1
8 15300 1 1 105 PHE HZ H 91.283 14.524 27.901 1.00 . A A . 101 PHE HZ 1 1
8 15301 1 1 105 PHE N N 92.784 10.867 23.277 1.00 . A A . 101 PHE N 1 1
8 15302 1 1 105 PHE O O 92.690 11.282 20.412 1.00 . A A . 101 PHE O 1 1
8 15303 1 1 106 ALA C C 89.654 11.007 18.293 1.00 . A A . 102 ALA C 1 1
8 15304 1 1 106 ALA CA C 90.621 10.117 19.080 1.00 . A A . 102 ALA CA 1 1
8 15305 1 1 106 ALA CB C 90.144 8.665 19.065 1.00 . A A . 102 ALA CB 1 1
8 15306 1 1 106 ALA H H 89.828 10.347 21.072 1.00 . A A . 102 ALA H 1 1
8 15307 1 1 106 ALA HA H 91.615 10.183 18.668 1.00 . A A . 102 ALA HA 1 1
8 15308 1 1 106 ALA HB1 H 90.468 8.189 18.152 1.00 . A A . 102 ALA HB1 1 1
8 15309 1 1 106 ALA HB2 H 89.066 8.639 19.122 1.00 . A A . 102 ALA HB2 1 1
8 15310 1 1 106 ALA HB3 H 90.562 8.140 19.913 1.00 . A A . 102 ALA HB3 1 1
8 15311 1 1 106 ALA N N 90.624 10.507 20.524 1.00 . A A . 102 ALA N 1 1
8 15312 1 1 106 ALA O O 89.894 11.330 17.145 1.00 . A A . 102 ALA O 1 1
8 15313 1 1 107 ALA C C 87.117 11.648 16.868 1.00 . A A . 103 ALA C 1 1
8 15314 1 1 107 ALA CA C 87.538 12.266 18.211 1.00 . A A . 103 ALA CA 1 1
8 15315 1 1 107 ALA CB C 88.222 13.620 17.989 1.00 . A A . 103 ALA CB 1 1
8 15316 1 1 107 ALA H H 88.405 11.137 19.837 1.00 . A A . 103 ALA H 1 1
8 15317 1 1 107 ALA HA H 86.674 12.397 18.843 1.00 . A A . 103 ALA HA 1 1
8 15318 1 1 107 ALA HB1 H 88.193 14.191 18.905 1.00 . A A . 103 ALA HB1 1 1
8 15319 1 1 107 ALA HB2 H 89.248 13.461 17.695 1.00 . A A . 103 ALA HB2 1 1
8 15320 1 1 107 ALA HB3 H 87.704 14.160 17.210 1.00 . A A . 103 ALA HB3 1 1
8 15321 1 1 107 ALA N N 88.558 11.405 18.908 1.00 . A A . 103 ALA N 1 1
8 15322 1 1 107 ALA O O 86.753 12.350 15.943 1.00 . A A . 103 ALA O 1 1
8 15323 1 1 108 ASN C C 85.528 8.798 15.721 1.00 . A A . 104 ASN C 1 1
8 15324 1 1 108 ASN CA C 86.769 9.665 15.489 1.00 . A A . 104 ASN CA 1 1
8 15325 1 1 108 ASN CB C 87.968 8.794 15.108 1.00 . A A . 104 ASN CB 1 1
8 15326 1 1 108 ASN CG C 89.162 9.685 14.757 1.00 . A A . 104 ASN CG 1 1
8 15327 1 1 108 ASN H H 87.467 9.803 17.524 1.00 . A A . 104 ASN H 1 1
8 15328 1 1 108 ASN HA H 86.581 10.394 14.717 1.00 . A A . 104 ASN HA 1 1
8 15329 1 1 108 ASN HB2 H 88.227 8.155 15.939 1.00 . A A . 104 ASN HB2 1 1
8 15330 1 1 108 ASN HB3 H 87.712 8.186 14.253 1.00 . A A . 104 ASN HB3 1 1
8 15331 1 1 108 ASN HD21 H 90.497 8.452 15.558 1.00 . A A . 104 ASN HD21 1 1
8 15332 1 1 108 ASN HD22 H 91.136 9.865 14.869 1.00 . A A . 104 ASN HD22 1 1
8 15333 1 1 108 ASN N N 87.168 10.342 16.763 1.00 . A A . 104 ASN N 1 1
8 15334 1 1 108 ASN ND2 N 90.365 9.302 15.088 1.00 . A A . 104 ASN ND2 1 1
8 15335 1 1 108 ASN O O 85.281 8.338 16.820 1.00 . A A . 104 ASN O 1 1
8 15336 1 1 108 ASN OD1 O 89.000 10.739 14.174 1.00 . A A . 104 ASN OD1 1 1
8 15337 1 1 109 LEU C C 83.887 6.293 15.187 1.00 . A A . 105 LEU C 1 1
8 15338 1 1 109 LEU CA C 83.512 7.737 14.837 1.00 . A A . 105 LEU CA 1 1
8 15339 1 1 109 LEU CB C 82.814 7.795 13.476 1.00 . A A . 105 LEU CB 1 1
8 15340 1 1 109 LEU CD1 C 80.494 8.099 14.352 1.00 . A A . 105 LEU CD1 1 1
8 15341 1 1 109 LEU CD2 C 80.865 6.926 12.178 1.00 . A A . 105 LEU CD2 1 1
8 15342 1 1 109 LEU CG C 81.426 7.162 13.582 1.00 . A A . 105 LEU CG 1 1
8 15343 1 1 109 LEU H H 84.979 8.957 13.815 1.00 . A A . 105 LEU H 1 1
8 15344 1 1 109 LEU HA H 82.869 8.152 15.598 1.00 . A A . 105 LEU HA 1 1
8 15345 1 1 109 LEU HB2 H 82.717 8.825 13.165 1.00 . A A . 105 LEU HB2 1 1
8 15346 1 1 109 LEU HB3 H 83.400 7.253 12.748 1.00 . A A . 105 LEU HB3 1 1
8 15347 1 1 109 LEU HD11 H 80.652 9.115 14.023 1.00 . A A . 105 LEU HD11 1 1
8 15348 1 1 109 LEU HD12 H 79.468 7.816 14.169 1.00 . A A . 105 LEU HD12 1 1
8 15349 1 1 109 LEU HD13 H 80.704 8.026 15.409 1.00 . A A . 105 LEU HD13 1 1
8 15350 1 1 109 LEU HD21 H 81.618 6.458 11.563 1.00 . A A . 105 LEU HD21 1 1
8 15351 1 1 109 LEU HD22 H 80.000 6.283 12.239 1.00 . A A . 105 LEU HD22 1 1
8 15352 1 1 109 LEU HD23 H 80.580 7.872 11.742 1.00 . A A . 105 LEU HD23 1 1
8 15353 1 1 109 LEU HG H 81.500 6.219 14.105 1.00 . A A . 105 LEU HG 1 1
8 15354 1 1 109 LEU N N 84.749 8.573 14.688 1.00 . A A . 105 LEU N 1 1
8 15355 1 1 109 LEU O O 83.237 5.652 15.992 1.00 . A A . 105 LEU O 1 1
8 15356 1 1 110 GLU C C 84.231 3.373 14.709 1.00 . A A . 106 GLU C 1 1
8 15357 1 1 110 GLU CA C 85.391 4.367 14.861 1.00 . A A . 106 GLU CA 1 1
8 15358 1 1 110 GLU CB C 85.901 4.379 16.306 1.00 . A A . 106 GLU CB 1 1
8 15359 1 1 110 GLU CD C 87.721 5.204 17.824 1.00 . A A . 106 GLU CD 1 1
8 15360 1 1 110 GLU CG C 87.155 5.255 16.400 1.00 . A A . 106 GLU CG 1 1
8 15361 1 1 110 GLU H H 85.436 6.321 13.936 1.00 . A A . 106 GLU H 1 1
8 15362 1 1 110 GLU HA H 86.196 4.100 14.195 1.00 . A A . 106 GLU HA 1 1
8 15363 1 1 110 GLU HB2 H 85.135 4.776 16.956 1.00 . A A . 106 GLU HB2 1 1
8 15364 1 1 110 GLU HB3 H 86.145 3.372 16.610 1.00 . A A . 106 GLU HB3 1 1
8 15365 1 1 110 GLU HG2 H 87.898 4.893 15.705 1.00 . A A . 106 GLU HG2 1 1
8 15366 1 1 110 GLU HG3 H 86.899 6.274 16.153 1.00 . A A . 106 GLU HG3 1 1
8 15367 1 1 110 GLU N N 84.938 5.776 14.581 1.00 . A A . 106 GLU N 1 1
8 15368 1 1 110 GLU O O 83.146 3.734 14.289 1.00 . A A . 106 GLU O 1 1
8 15369 1 1 110 GLU OE1 O 86.935 5.141 18.756 1.00 . A A . 106 GLU OE1 1 1
8 15370 1 1 110 GLU OE2 O 88.934 5.229 17.956 1.00 . A A . 106 GLU OE2 1 1
8 15371 1 1 111 LYS C C 83.157 0.426 16.302 1.00 . A A . 107 LYS C 1 1
8 15372 1 1 111 LYS CA C 83.375 1.101 14.945 1.00 . A A . 107 LYS CA 1 1
8 15373 1 1 111 LYS CB C 83.882 0.086 13.919 1.00 . A A . 107 LYS CB 1 1
8 15374 1 1 111 LYS CD C 84.348 -0.304 11.494 1.00 . A A . 107 LYS CD 1 1
8 15375 1 1 111 LYS CE C 84.534 0.374 10.135 1.00 . A A . 107 LYS CE 1 1
8 15376 1 1 111 LYS CG C 83.952 0.743 12.538 1.00 . A A . 107 LYS CG 1 1
8 15377 1 1 111 LYS H H 85.346 1.865 15.370 1.00 . A A . 107 LYS H 1 1
8 15378 1 1 111 LYS HA H 82.458 1.551 14.596 1.00 . A A . 107 LYS HA 1 1
8 15379 1 1 111 LYS HB2 H 84.867 -0.254 14.206 1.00 . A A . 107 LYS HB2 1 1
8 15380 1 1 111 LYS HB3 H 83.208 -0.756 13.880 1.00 . A A . 107 LYS HB3 1 1
8 15381 1 1 111 LYS HD2 H 85.272 -0.777 11.792 1.00 . A A . 107 LYS HD2 1 1
8 15382 1 1 111 LYS HD3 H 83.569 -1.049 11.419 1.00 . A A . 107 LYS HD3 1 1
8 15383 1 1 111 LYS HE2 H 83.578 0.680 9.734 1.00 . A A . 107 LYS HE2 1 1
8 15384 1 1 111 LYS HE3 H 85.196 1.222 10.225 1.00 . A A . 107 LYS HE3 1 1
8 15385 1 1 111 LYS HG2 H 82.986 1.156 12.287 1.00 . A A . 107 LYS HG2 1 1
8 15386 1 1 111 LYS HG3 H 84.689 1.532 12.551 1.00 . A A . 107 LYS HG3 1 1
8 15387 1 1 111 LYS HZ1 H 86.041 -0.995 9.701 1.00 . A A . 107 LYS HZ1 1 1
8 15388 1 1 111 LYS HZ2 H 84.502 -1.471 9.170 1.00 . A A . 107 LYS HZ2 1 1
8 15389 1 1 111 LYS HZ3 H 85.352 -0.264 8.330 1.00 . A A . 107 LYS HZ3 1 1
8 15390 1 1 111 LYS N N 84.458 2.127 15.047 1.00 . A A . 107 LYS N 1 1
8 15391 1 1 111 LYS NZ N 85.154 -0.667 9.268 1.00 . A A . 107 LYS NZ 1 1
8 15392 1 1 111 LYS O O 84.092 -0.028 16.935 1.00 . A A . 107 LYS O 1 1
8 15393 1 1 112 PHE C C 80.607 -1.416 17.880 1.00 . A A . 108 PHE C 1 1
8 15394 1 1 112 PHE CA C 81.629 -0.292 18.065 1.00 . A A . 108 PHE CA 1 1
8 15395 1 1 112 PHE CB C 81.049 0.822 18.936 1.00 . A A . 108 PHE CB 1 1
8 15396 1 1 112 PHE CD1 C 82.984 1.759 20.279 1.00 . A A . 108 PHE CD1 1 1
8 15397 1 1 112 PHE CD2 C 82.012 3.125 18.487 1.00 . A A . 108 PHE CD2 1 1
8 15398 1 1 112 PHE CE1 C 83.909 2.794 20.565 1.00 . A A . 108 PHE CE1 1 1
8 15399 1 1 112 PHE CE2 C 82.937 4.158 18.774 1.00 . A A . 108 PHE CE2 1 1
8 15400 1 1 112 PHE CG C 82.036 1.925 19.240 1.00 . A A . 108 PHE CG 1 1
8 15401 1 1 112 PHE CZ C 83.885 3.993 19.812 1.00 . A A . 108 PHE CZ 1 1
8 15402 1 1 112 PHE H H 81.194 0.737 16.220 1.00 . A A . 108 PHE H 1 1
8 15403 1 1 112 PHE HA H 82.534 -0.674 18.509 1.00 . A A . 108 PHE HA 1 1
8 15404 1 1 112 PHE HB2 H 80.201 1.253 18.429 1.00 . A A . 108 PHE HB2 1 1
8 15405 1 1 112 PHE HB3 H 80.710 0.390 19.868 1.00 . A A . 108 PHE HB3 1 1
8 15406 1 1 112 PHE HD1 H 83.003 0.845 20.853 1.00 . A A . 108 PHE HD1 1 1
8 15407 1 1 112 PHE HD2 H 81.288 3.250 17.696 1.00 . A A . 108 PHE HD2 1 1
8 15408 1 1 112 PHE HE1 H 84.632 2.668 21.358 1.00 . A A . 108 PHE HE1 1 1
8 15409 1 1 112 PHE HE2 H 82.918 5.073 18.199 1.00 . A A . 108 PHE HE2 1 1
8 15410 1 1 112 PHE HZ H 84.590 4.781 20.031 1.00 . A A . 108 PHE HZ 1 1
8 15411 1 1 112 PHE N N 81.926 0.358 16.751 1.00 . A A . 108 PHE N 1 1
8 15412 1 1 112 PHE O O 79.825 -1.407 16.947 1.00 . A A . 108 PHE O 1 1
8 15413 1 1 113 ASP C C 78.419 -3.242 19.558 1.00 . A A . 109 ASP C 1 1
8 15414 1 1 113 ASP CA C 79.633 -3.511 18.663 1.00 . A A . 109 ASP CA 1 1
8 15415 1 1 113 ASP CB C 80.396 -4.747 19.152 1.00 . A A . 109 ASP CB 1 1
8 15416 1 1 113 ASP CG C 81.525 -5.078 18.171 1.00 . A A . 109 ASP CG 1 1
8 15417 1 1 113 ASP H H 81.257 -2.366 19.503 1.00 . A A . 109 ASP H 1 1
8 15418 1 1 113 ASP HA H 79.325 -3.650 17.639 1.00 . A A . 109 ASP HA 1 1
8 15419 1 1 113 ASP HB2 H 80.814 -4.548 20.127 1.00 . A A . 109 ASP HB2 1 1
8 15420 1 1 113 ASP HB3 H 79.719 -5.584 19.215 1.00 . A A . 109 ASP HB3 1 1
8 15421 1 1 113 ASP N N 80.610 -2.383 18.767 1.00 . A A . 109 ASP N 1 1
8 15422 1 1 113 ASP O O 78.494 -2.476 20.501 1.00 . A A . 109 ASP O 1 1
8 15423 1 1 113 ASP OD1 O 81.288 -5.004 16.975 1.00 . A A . 109 ASP OD1 1 1
8 15424 1 1 113 ASP OD2 O 82.607 -5.400 18.633 1.00 . A A . 109 ASP OD2 1 1
8 15425 1 1 114 LYS C C 76.098 -4.568 21.319 1.00 . A A . 110 LYS C 1 1
8 15426 1 1 114 LYS CA C 76.076 -3.652 20.091 1.00 . A A . 110 LYS CA 1 1
8 15427 1 1 114 LYS CB C 74.902 -4.014 19.176 1.00 . A A . 110 LYS CB 1 1
8 15428 1 1 114 LYS CD C 73.570 -3.295 17.189 1.00 . A A . 110 LYS CD 1 1
8 15429 1 1 114 LYS CE C 73.536 -2.353 15.982 1.00 . A A . 110 LYS CE 1 1
8 15430 1 1 114 LYS CG C 74.814 -3.004 18.030 1.00 . A A . 110 LYS CG 1 1
8 15431 1 1 114 LYS H H 77.279 -4.481 18.499 1.00 . A A . 110 LYS H 1 1
8 15432 1 1 114 LYS HA H 76.002 -2.620 20.393 1.00 . A A . 110 LYS HA 1 1
8 15433 1 1 114 LYS HB2 H 75.053 -5.004 18.773 1.00 . A A . 110 LYS HB2 1 1
8 15434 1 1 114 LYS HB3 H 73.984 -3.992 19.744 1.00 . A A . 110 LYS HB3 1 1
8 15435 1 1 114 LYS HD2 H 73.599 -4.320 16.845 1.00 . A A . 110 LYS HD2 1 1
8 15436 1 1 114 LYS HD3 H 72.685 -3.141 17.788 1.00 . A A . 110 LYS HD3 1 1
8 15437 1 1 114 LYS HE2 H 72.525 -2.261 15.608 1.00 . A A . 110 LYS HE2 1 1
8 15438 1 1 114 LYS HE3 H 73.930 -1.385 16.249 1.00 . A A . 110 LYS HE3 1 1
8 15439 1 1 114 LYS HG2 H 74.750 -2.004 18.435 1.00 . A A . 110 LYS HG2 1 1
8 15440 1 1 114 LYS HG3 H 75.694 -3.086 17.409 1.00 . A A . 110 LYS HG3 1 1
8 15441 1 1 114 LYS HZ1 H 74.054 -3.951 14.753 1.00 . A A . 110 LYS HZ1 1 1
8 15442 1 1 114 LYS HZ2 H 74.413 -2.429 14.097 1.00 . A A . 110 LYS HZ2 1 1
8 15443 1 1 114 LYS HZ3 H 75.382 -3.067 15.337 1.00 . A A . 110 LYS HZ3 1 1
8 15444 1 1 114 LYS N N 77.305 -3.868 19.265 1.00 . A A . 110 LYS N 1 1
8 15445 1 1 114 LYS NZ N 74.413 -2.999 14.966 1.00 . A A . 110 LYS NZ 1 1
8 15446 1 1 114 LYS O O 76.605 -5.673 21.268 1.00 . A A . 110 LYS O 1 1
8 15447 1 1 115 LYS C C 74.301 -5.866 23.669 1.00 . A A . 111 LYS C 1 1
8 15448 1 1 115 LYS CA C 75.530 -4.948 23.662 1.00 . A A . 111 LYS CA 1 1
8 15449 1 1 115 LYS CB C 75.457 -3.946 24.817 1.00 . A A . 111 LYS CB 1 1
8 15450 1 1 115 LYS CD C 75.680 -3.666 27.292 1.00 . A A . 111 LYS CD 1 1
8 15451 1 1 115 LYS CE C 74.255 -3.184 27.574 1.00 . A A . 111 LYS CE 1 1
8 15452 1 1 115 LYS CG C 75.661 -4.679 26.145 1.00 . A A . 111 LYS CG 1 1
8 15453 1 1 115 LYS H H 75.151 -3.215 22.428 1.00 . A A . 111 LYS H 1 1
8 15454 1 1 115 LYS HA H 76.435 -5.529 23.737 1.00 . A A . 111 LYS HA 1 1
8 15455 1 1 115 LYS HB2 H 76.228 -3.198 24.695 1.00 . A A . 111 LYS HB2 1 1
8 15456 1 1 115 LYS HB3 H 74.489 -3.467 24.818 1.00 . A A . 111 LYS HB3 1 1
8 15457 1 1 115 LYS HD2 H 76.084 -4.135 28.179 1.00 . A A . 111 LYS HD2 1 1
8 15458 1 1 115 LYS HD3 H 76.296 -2.823 27.018 1.00 . A A . 111 LYS HD3 1 1
8 15459 1 1 115 LYS HE2 H 74.276 -2.227 28.077 1.00 . A A . 111 LYS HE2 1 1
8 15460 1 1 115 LYS HE3 H 73.691 -3.117 26.657 1.00 . A A . 111 LYS HE3 1 1
8 15461 1 1 115 LYS HG2 H 74.854 -5.381 26.297 1.00 . A A . 111 LYS HG2 1 1
8 15462 1 1 115 LYS HG3 H 76.601 -5.211 26.121 1.00 . A A . 111 LYS HG3 1 1
8 15463 1 1 115 LYS HZ1 H 74.230 -4.302 29.330 1.00 . A A . 111 LYS HZ1 1 1
8 15464 1 1 115 LYS HZ2 H 72.690 -3.962 28.706 1.00 . A A . 111 LYS HZ2 1 1
8 15465 1 1 115 LYS HZ3 H 73.664 -5.141 27.965 1.00 . A A . 111 LYS HZ3 1 1
8 15466 1 1 115 LYS N N 75.551 -4.111 22.419 1.00 . A A . 111 LYS N 1 1
8 15467 1 1 115 LYS NZ N 73.665 -4.226 28.460 1.00 . A A . 111 LYS NZ 1 1
8 15468 1 1 115 LYS O O 74.342 -6.960 24.203 1.00 . A A . 111 LYS O 1 1
8 15469 1 1 116 GLN C C 72.145 -7.584 22.398 1.00 . A A . 112 GLN C 1 1
8 15470 1 1 116 GLN CA C 71.949 -6.239 23.110 1.00 . A A . 112 GLN CA 1 1
8 15471 1 1 116 GLN CB C 70.906 -5.395 22.370 1.00 . A A . 112 GLN CB 1 1
8 15472 1 1 116 GLN CD C 69.625 -3.243 22.398 1.00 . A A . 112 GLN CD 1 1
8 15473 1 1 116 GLN CG C 70.620 -4.118 23.166 1.00 . A A . 112 GLN CG 1 1
8 15474 1 1 116 GLN H H 73.227 -4.564 22.616 1.00 . A A . 112 GLN H 1 1
8 15475 1 1 116 GLN HA H 71.633 -6.398 24.128 1.00 . A A . 112 GLN HA 1 1
8 15476 1 1 116 GLN HB2 H 71.283 -5.133 21.392 1.00 . A A . 112 GLN HB2 1 1
8 15477 1 1 116 GLN HB3 H 69.994 -5.962 22.264 1.00 . A A . 112 GLN HB3 1 1
8 15478 1 1 116 GLN HE21 H 68.754 -2.547 24.041 1.00 . A A . 112 GLN HE21 1 1
8 15479 1 1 116 GLN HE22 H 68.120 -1.961 22.580 1.00 . A A . 112 GLN HE22 1 1
8 15480 1 1 116 GLN HG2 H 70.202 -4.380 24.127 1.00 . A A . 112 GLN HG2 1 1
8 15481 1 1 116 GLN HG3 H 71.540 -3.571 23.310 1.00 . A A . 112 GLN HG3 1 1
8 15482 1 1 116 GLN N N 73.213 -5.428 23.080 1.00 . A A . 112 GLN N 1 1
8 15483 1 1 116 GLN NE2 N 68.761 -2.524 23.061 1.00 . A A . 112 GLN NE2 1 1
8 15484 1 1 116 GLN O O 71.550 -8.579 22.769 1.00 . A A . 112 GLN O 1 1
8 15485 1 1 116 GLN OE1 O 69.633 -3.212 21.182 1.00 . A A . 112 GLN OE1 1 1
8 15486 1 1 117 VAL C C 73.830 -9.963 21.487 1.00 . A A . 113 VAL C 1 1
8 15487 1 1 117 VAL CA C 73.174 -8.889 20.607 1.00 . A A . 113 VAL CA 1 1
8 15488 1 1 117 VAL CB C 74.081 -8.530 19.413 1.00 . A A . 113 VAL CB 1 1
8 15489 1 1 117 VAL CG1 C 73.388 -7.484 18.534 1.00 . A A . 113 VAL CG1 1 1
8 15490 1 1 117 VAL CG2 C 75.430 -7.977 19.905 1.00 . A A . 113 VAL CG2 1 1
8 15491 1 1 117 VAL H H 73.464 -6.807 21.129 1.00 . A A . 113 VAL H 1 1
8 15492 1 1 117 VAL HA H 72.223 -9.247 20.242 1.00 . A A . 113 VAL HA 1 1
8 15493 1 1 117 VAL HB H 74.255 -9.421 18.826 1.00 . A A . 113 VAL HB 1 1
8 15494 1 1 117 VAL HG11 H 72.977 -6.704 19.158 1.00 . A A . 113 VAL HG11 1 1
8 15495 1 1 117 VAL HG12 H 74.105 -7.056 17.850 1.00 . A A . 113 VAL HG12 1 1
8 15496 1 1 117 VAL HG13 H 72.592 -7.954 17.975 1.00 . A A . 113 VAL HG13 1 1
8 15497 1 1 117 VAL HG21 H 75.303 -7.512 20.871 1.00 . A A . 113 VAL HG21 1 1
8 15498 1 1 117 VAL HG22 H 76.140 -8.785 19.989 1.00 . A A . 113 VAL HG22 1 1
8 15499 1 1 117 VAL HG23 H 75.802 -7.246 19.202 1.00 . A A . 113 VAL HG23 1 1
8 15500 1 1 117 VAL N N 72.975 -7.617 21.382 1.00 . A A . 113 VAL N 1 1
8 15501 1 1 117 VAL O O 73.575 -11.143 21.328 1.00 . A A . 113 VAL O 1 1
8 15502 1 1 118 PHE C C 74.358 -11.226 24.232 1.00 . A A . 114 PHE C 1 1
8 15503 1 1 118 PHE CA C 75.363 -10.556 23.290 1.00 . A A . 114 PHE CA 1 1
8 15504 1 1 118 PHE CB C 76.391 -9.752 24.091 1.00 . A A . 114 PHE CB 1 1
8 15505 1 1 118 PHE CD1 C 77.584 -8.003 22.698 1.00 . A A . 114 PHE CD1 1 1
8 15506 1 1 118 PHE CD2 C 78.673 -10.169 23.069 1.00 . A A . 114 PHE CD2 1 1
8 15507 1 1 118 PHE CE1 C 78.694 -7.577 21.927 1.00 . A A . 114 PHE CE1 1 1
8 15508 1 1 118 PHE CE2 C 79.783 -9.743 22.298 1.00 . A A . 114 PHE CE2 1 1
8 15509 1 1 118 PHE CG C 77.574 -9.299 23.268 1.00 . A A . 114 PHE CG 1 1
8 15510 1 1 118 PHE CZ C 79.792 -8.448 21.727 1.00 . A A . 114 PHE CZ 1 1
8 15511 1 1 118 PHE H H 74.843 -8.601 22.524 1.00 . A A . 114 PHE H 1 1
8 15512 1 1 118 PHE HA H 75.866 -11.299 22.690 1.00 . A A . 114 PHE HA 1 1
8 15513 1 1 118 PHE HB2 H 75.904 -8.881 24.501 1.00 . A A . 114 PHE HB2 1 1
8 15514 1 1 118 PHE HB3 H 76.746 -10.364 24.908 1.00 . A A . 114 PHE HB3 1 1
8 15515 1 1 118 PHE HD1 H 76.746 -7.339 22.849 1.00 . A A . 114 PHE HD1 1 1
8 15516 1 1 118 PHE HD2 H 78.665 -11.157 23.504 1.00 . A A . 114 PHE HD2 1 1
8 15517 1 1 118 PHE HE1 H 78.702 -6.589 21.491 1.00 . A A . 114 PHE HE1 1 1
8 15518 1 1 118 PHE HE2 H 80.620 -10.407 22.147 1.00 . A A . 114 PHE HE2 1 1
8 15519 1 1 118 PHE HZ H 80.639 -8.123 21.140 1.00 . A A . 114 PHE HZ 1 1
8 15520 1 1 118 PHE N N 74.670 -9.560 22.410 1.00 . A A . 114 PHE N 1 1
8 15521 1 1 118 PHE O O 74.406 -12.423 24.451 1.00 . A A . 114 PHE O 1 1
8 15522 1 1 119 ALA C C 71.088 -11.193 25.032 1.00 . A A . 115 ALA C 1 1
8 15523 1 1 119 ALA CA C 72.443 -11.042 25.729 1.00 . A A . 115 ALA CA 1 1
8 15524 1 1 119 ALA CB C 72.347 -10.035 26.875 1.00 . A A . 115 ALA CB 1 1
8 15525 1 1 119 ALA H H 73.429 -9.504 24.585 1.00 . A A . 115 ALA H 1 1
8 15526 1 1 119 ALA HA H 72.783 -11.995 26.103 1.00 . A A . 115 ALA HA 1 1
8 15527 1 1 119 ALA HB1 H 72.448 -9.033 26.483 1.00 . A A . 115 ALA HB1 1 1
8 15528 1 1 119 ALA HB2 H 73.135 -10.225 27.588 1.00 . A A . 115 ALA HB2 1 1
8 15529 1 1 119 ALA HB3 H 71.388 -10.136 27.363 1.00 . A A . 115 ALA HB3 1 1
8 15530 1 1 119 ALA N N 73.449 -10.462 24.788 1.00 . A A . 115 ALA N 1 1
8 15531 1 1 119 ALA O O 70.589 -10.264 24.425 1.00 . A A . 115 ALA O 1 1
8 15532 1 1 120 GLU C C 68.080 -11.739 25.188 1.00 . A A . 116 GLU C 1 1
8 15533 1 1 120 GLU CA C 69.154 -12.576 24.478 1.00 . A A . 116 GLU CA 1 1
8 15534 1 1 120 GLU CB C 68.864 -14.082 24.613 1.00 . A A . 116 GLU CB 1 1
8 15535 1 1 120 GLU CD C 68.454 -15.981 26.192 1.00 . A A . 116 GLU CD 1 1
8 15536 1 1 120 GLU CG C 68.764 -14.486 26.091 1.00 . A A . 116 GLU CG 1 1
8 15537 1 1 120 GLU H H 70.931 -13.091 25.601 1.00 . A A . 116 GLU H 1 1
8 15538 1 1 120 GLU HA H 69.197 -12.308 23.434 1.00 . A A . 116 GLU HA 1 1
8 15539 1 1 120 GLU HB2 H 67.931 -14.310 24.118 1.00 . A A . 116 GLU HB2 1 1
8 15540 1 1 120 GLU HB3 H 69.661 -14.642 24.145 1.00 . A A . 116 GLU HB3 1 1
8 15541 1 1 120 GLU HG2 H 69.699 -14.279 26.588 1.00 . A A . 116 GLU HG2 1 1
8 15542 1 1 120 GLU HG3 H 67.972 -13.925 26.565 1.00 . A A . 116 GLU HG3 1 1
8 15543 1 1 120 GLU N N 70.493 -12.360 25.117 1.00 . A A . 116 GLU N 1 1
8 15544 1 1 120 GLU O O 67.129 -11.289 24.575 1.00 . A A . 116 GLU O 1 1
8 15545 1 1 120 GLU OE1 O 67.344 -16.360 25.858 1.00 . A A . 116 GLU OE1 1 1
8 15546 1 1 120 GLU OE2 O 69.333 -16.722 26.600 1.00 . A A . 116 GLU OE2 1 1
8 15547 1 1 121 PHE C C 67.755 -9.315 27.483 1.00 . A A . 117 PHE C 1 1
8 15548 1 1 121 PHE CA C 67.225 -10.730 27.236 1.00 . A A . 117 PHE CA 1 1
8 15549 1 1 121 PHE CB C 67.044 -11.472 28.560 1.00 . A A . 117 PHE CB 1 1
8 15550 1 1 121 PHE CD1 C 64.621 -11.260 29.274 1.00 . A A . 117 PHE CD1 1 1
8 15551 1 1 121 PHE CD2 C 66.323 -9.933 30.441 1.00 . A A . 117 PHE CD2 1 1
8 15552 1 1 121 PHE CE1 C 63.618 -10.701 30.103 1.00 . A A . 117 PHE CE1 1 1
8 15553 1 1 121 PHE CE2 C 65.320 -9.375 31.269 1.00 . A A . 117 PHE CE2 1 1
8 15554 1 1 121 PHE CG C 65.973 -10.876 29.444 1.00 . A A . 117 PHE CG 1 1
8 15555 1 1 121 PHE CZ C 63.967 -9.758 31.100 1.00 . A A . 117 PHE CZ 1 1
8 15556 1 1 121 PHE H H 69.005 -11.909 26.941 1.00 . A A . 117 PHE H 1 1
8 15557 1 1 121 PHE HA H 66.288 -10.693 26.703 1.00 . A A . 117 PHE HA 1 1
8 15558 1 1 121 PHE HB2 H 66.782 -12.497 28.348 1.00 . A A . 117 PHE HB2 1 1
8 15559 1 1 121 PHE HB3 H 67.985 -11.460 29.093 1.00 . A A . 117 PHE HB3 1 1
8 15560 1 1 121 PHE HD1 H 64.355 -11.979 28.514 1.00 . A A . 117 PHE HD1 1 1
8 15561 1 1 121 PHE HD2 H 67.355 -9.640 30.569 1.00 . A A . 117 PHE HD2 1 1
8 15562 1 1 121 PHE HE1 H 62.586 -10.994 29.973 1.00 . A A . 117 PHE HE1 1 1
8 15563 1 1 121 PHE HE2 H 65.586 -8.655 32.030 1.00 . A A . 117 PHE HE2 1 1
8 15564 1 1 121 PHE HZ H 63.202 -9.332 31.731 1.00 . A A . 117 PHE HZ 1 1
8 15565 1 1 121 PHE N N 68.229 -11.533 26.475 1.00 . A A . 117 PHE N 1 1
8 15566 1 1 121 PHE O O 68.901 -9.130 27.850 1.00 . A A . 117 PHE O 1 1
8 15567 1 1 122 ARG C C 66.924 -6.418 28.879 1.00 . A A . 118 ARG C 1 1
8 15568 1 1 122 ARG CA C 67.372 -6.908 27.498 1.00 . A A . 118 ARG CA 1 1
8 15569 1 1 122 ARG CB C 66.683 -6.103 26.395 1.00 . A A . 118 ARG CB 1 1
8 15570 1 1 122 ARG CD C 66.550 -3.874 25.266 1.00 . A A . 118 ARG CD 1 1
8 15571 1 1 122 ARG CG C 67.240 -4.678 26.373 1.00 . A A . 118 ARG CG 1 1
8 15572 1 1 122 ARG CZ C 64.377 -2.723 25.218 1.00 . A A . 118 ARG CZ 1 1
8 15573 1 1 122 ARG H H 66.011 -8.500 26.987 1.00 . A A . 118 ARG H 1 1
8 15574 1 1 122 ARG HA H 68.442 -6.829 27.398 1.00 . A A . 118 ARG HA 1 1
8 15575 1 1 122 ARG HB2 H 66.864 -6.576 25.440 1.00 . A A . 118 ARG HB2 1 1
8 15576 1 1 122 ARG HB3 H 65.620 -6.070 26.584 1.00 . A A . 118 ARG HB3 1 1
8 15577 1 1 122 ARG HD2 H 67.056 -2.930 25.122 1.00 . A A . 118 ARG HD2 1 1
8 15578 1 1 122 ARG HD3 H 66.535 -4.438 24.347 1.00 . A A . 118 ARG HD3 1 1
8 15579 1 1 122 ARG HE H 64.796 -4.202 26.481 1.00 . A A . 118 ARG HE 1 1
8 15580 1 1 122 ARG HG2 H 67.058 -4.207 27.329 1.00 . A A . 118 ARG HG2 1 1
8 15581 1 1 122 ARG HG3 H 68.302 -4.709 26.183 1.00 . A A . 118 ARG HG3 1 1
8 15582 1 1 122 ARG HH11 H 65.716 -2.066 23.865 1.00 . A A . 118 ARG HH11 1 1
8 15583 1 1 122 ARG HH12 H 64.184 -1.265 23.851 1.00 . A A . 118 ARG HH12 1 1
8 15584 1 1 122 ARG HH21 H 62.834 -3.138 26.424 1.00 . A A . 118 ARG HH21 1 1
8 15585 1 1 122 ARG HH22 H 62.569 -1.864 25.282 1.00 . A A . 118 ARG HH22 1 1
8 15586 1 1 122 ARG N N 66.928 -8.318 27.281 1.00 . A A . 118 ARG N 1 1
8 15587 1 1 122 ARG NE N 65.149 -3.650 25.751 1.00 . A A . 118 ARG NE 1 1
8 15588 1 1 122 ARG NH1 N 64.794 -1.959 24.234 1.00 . A A . 118 ARG NH1 1 1
8 15589 1 1 122 ARG NH2 N 63.166 -2.563 25.677 1.00 . A A . 118 ARG NH2 1 1
8 15590 1 1 122 ARG O O 65.783 -6.588 29.265 1.00 . A A . 118 ARG O 1 1
8 15591 1 1 123 GLU C C 67.541 -3.766 30.995 1.00 . A A . 119 GLU C 1 1
8 15592 1 1 123 GLU CA C 67.459 -5.296 30.977 1.00 . A A . 119 GLU CA 1 1
8 15593 1 1 123 GLU CB C 68.500 -5.902 31.921 1.00 . A A . 119 GLU CB 1 1
8 15594 1 1 123 GLU CD C 69.218 -6.099 34.311 1.00 . A A . 119 GLU CD 1 1
8 15595 1 1 123 GLU CG C 68.112 -5.608 33.373 1.00 . A A . 119 GLU CG 1 1
8 15596 1 1 123 GLU H H 68.734 -5.700 29.287 1.00 . A A . 119 GLU H 1 1
8 15597 1 1 123 GLU HA H 66.471 -5.624 31.257 1.00 . A A . 119 GLU HA 1 1
8 15598 1 1 123 GLU HB2 H 68.543 -6.971 31.770 1.00 . A A . 119 GLU HB2 1 1
8 15599 1 1 123 GLU HB3 H 69.468 -5.470 31.715 1.00 . A A . 119 GLU HB3 1 1
8 15600 1 1 123 GLU HG2 H 67.977 -4.544 33.500 1.00 . A A . 119 GLU HG2 1 1
8 15601 1 1 123 GLU HG3 H 67.190 -6.118 33.610 1.00 . A A . 119 GLU HG3 1 1
8 15602 1 1 123 GLU N N 67.820 -5.813 29.623 1.00 . A A . 119 GLU N 1 1
8 15603 1 1 123 GLU O O 68.480 -3.182 30.486 1.00 . A A . 119 GLU O 1 1
8 15604 1 1 123 GLU OE1 O 70.377 -5.877 33.997 1.00 . A A . 119 GLU OE1 1 1
8 15605 1 1 123 GLU OE2 O 68.887 -6.688 35.326 1.00 . A A . 119 GLU OE2 1 1
8 15606 1 1 124 LYS C C 67.742 -1.115 32.479 1.00 . A A . 120 LYS C 1 1
8 15607 1 1 124 LYS CA C 66.567 -1.616 31.630 1.00 . A A . 120 LYS CA 1 1
8 15608 1 1 124 LYS CB C 65.235 -1.224 32.275 1.00 . A A . 120 LYS CB 1 1
8 15609 1 1 124 LYS CD C 63.735 0.689 32.861 1.00 . A A . 120 LYS CD 1 1
8 15610 1 1 124 LYS CE C 63.463 2.176 32.622 1.00 . A A . 120 LYS CE 1 1
8 15611 1 1 124 LYS CG C 65.039 0.290 32.168 1.00 . A A . 120 LYS CG 1 1
8 15612 1 1 124 LYS H H 65.823 -3.617 31.986 1.00 . A A . 120 LYS H 1 1
8 15613 1 1 124 LYS HA H 66.625 -1.209 30.633 1.00 . A A . 120 LYS HA 1 1
8 15614 1 1 124 LYS HB2 H 64.426 -1.729 31.766 1.00 . A A . 120 LYS HB2 1 1
8 15615 1 1 124 LYS HB3 H 65.240 -1.511 33.316 1.00 . A A . 120 LYS HB3 1 1
8 15616 1 1 124 LYS HD2 H 62.920 0.104 32.459 1.00 . A A . 120 LYS HD2 1 1
8 15617 1 1 124 LYS HD3 H 63.820 0.506 33.922 1.00 . A A . 120 LYS HD3 1 1
8 15618 1 1 124 LYS HE2 H 63.710 2.442 31.604 1.00 . A A . 120 LYS HE2 1 1
8 15619 1 1 124 LYS HE3 H 62.432 2.410 32.836 1.00 . A A . 120 LYS HE3 1 1
8 15620 1 1 124 LYS HG2 H 65.869 0.795 32.642 1.00 . A A . 120 LYS HG2 1 1
8 15621 1 1 124 LYS HG3 H 64.991 0.574 31.127 1.00 . A A . 120 LYS HG3 1 1
8 15622 1 1 124 LYS HZ1 H 64.120 2.604 34.551 1.00 . A A . 120 LYS HZ1 1 1
8 15623 1 1 124 LYS HZ2 H 65.346 2.642 33.376 1.00 . A A . 120 LYS HZ2 1 1
8 15624 1 1 124 LYS HZ3 H 64.225 3.914 33.478 1.00 . A A . 120 LYS HZ3 1 1
8 15625 1 1 124 LYS N N 66.562 -3.116 31.580 1.00 . A A . 120 LYS N 1 1
8 15626 1 1 124 LYS NZ N 64.356 2.888 33.579 1.00 . A A . 120 LYS NZ 1 1
8 15627 1 1 124 LYS O O 68.377 -0.131 32.151 1.00 . A A . 120 LYS O 1 1
8 15628 1 1 125 ASP C C 69.039 0.094 34.875 1.00 . A A . 121 ASP C 1 1
8 15629 1 1 125 ASP CA C 69.169 -1.380 34.468 1.00 . A A . 121 ASP CA 1 1
8 15630 1 1 125 ASP CB C 70.444 -1.602 33.647 1.00 . A A . 121 ASP CB 1 1
8 15631 1 1 125 ASP CG C 71.668 -1.464 34.554 1.00 . A A . 121 ASP CG 1 1
8 15632 1 1 125 ASP H H 67.498 -2.580 33.803 1.00 . A A . 121 ASP H 1 1
8 15633 1 1 125 ASP HA H 69.190 -2.006 35.347 1.00 . A A . 121 ASP HA 1 1
8 15634 1 1 125 ASP HB2 H 70.426 -2.593 33.214 1.00 . A A . 121 ASP HB2 1 1
8 15635 1 1 125 ASP HB3 H 70.497 -0.866 32.859 1.00 . A A . 121 ASP HB3 1 1
8 15636 1 1 125 ASP N N 68.032 -1.793 33.570 1.00 . A A . 121 ASP N 1 1
8 15637 1 1 125 ASP O O 67.985 0.663 34.642 1.00 . A A . 121 ASP O 1 1
8 15638 1 1 125 ASP OXT O 69.996 0.626 35.414 1.00 . A A . 121 ASP OXT 1 1
8 15639 1 1 125 ASP OD1 O 72.236 -0.385 34.589 1.00 . A A . 121 ASP OD1 1 1
8 15640 1 1 125 ASP OD2 O 72.016 -2.439 35.199 1.00 . A A . 121 ASP OD2 1 1
9 15641 1 1 1 GLY C C 122.915 2.504 1.235 1.00 . A A . -3 GLY C 1 1
9 15642 1 1 1 GLY CA C 123.391 1.401 0.288 1.00 . A A . -3 GLY CA 1 1
9 15643 1 1 1 GLY H1 H 125.328 1.621 1.021 1.00 . A A . -3 GLY H1 1 1
9 15644 1 1 1 GLY H2 H 125.220 0.648 -0.364 1.00 . A A . -3 GLY H2 1 1
9 15645 1 1 1 GLY H3 H 125.078 2.336 -0.500 1.00 . A A . -3 GLY H3 1 1
9 15646 1 1 1 GLY HA2 H 123.152 0.438 0.713 1.00 . A A . -3 GLY HA2 1 1
9 15647 1 1 1 GLY HA3 H 122.896 1.507 -0.668 1.00 . A A . -3 GLY HA3 1 1
9 15648 1 1 1 GLY N N 124.866 1.509 0.097 1.00 . A A . -3 GLY N 1 1
9 15649 1 1 1 GLY O O 122.167 3.383 0.851 1.00 . A A . -3 GLY O 1 1
9 15650 1 1 2 ALA C C 121.406 3.639 3.544 1.00 . A A . -2 ALA C 1 1
9 15651 1 1 2 ALA CA C 122.934 3.499 3.488 1.00 . A A . -2 ALA CA 1 1
9 15652 1 1 2 ALA CB C 123.577 4.809 3.018 1.00 . A A . -2 ALA CB 1 1
9 15653 1 1 2 ALA H H 123.951 1.738 2.754 1.00 . A A . -2 ALA H 1 1
9 15654 1 1 2 ALA HA H 123.316 3.239 4.464 1.00 . A A . -2 ALA HA 1 1
9 15655 1 1 2 ALA HB1 H 124.640 4.665 2.897 1.00 . A A . -2 ALA HB1 1 1
9 15656 1 1 2 ALA HB2 H 123.398 5.581 3.752 1.00 . A A . -2 ALA HB2 1 1
9 15657 1 1 2 ALA HB3 H 123.143 5.104 2.074 1.00 . A A . -2 ALA HB3 1 1
9 15658 1 1 2 ALA N N 123.347 2.460 2.480 1.00 . A A . -2 ALA N 1 1
9 15659 1 1 2 ALA O O 120.685 2.909 2.889 1.00 . A A . -2 ALA O 1 1
9 15660 1 1 3 MET C C 119.015 6.046 3.695 1.00 . A A . -1 MET C 1 1
9 15661 1 1 3 MET CA C 119.438 4.771 4.434 1.00 . A A . -1 MET CA 1 1
9 15662 1 1 3 MET CB C 119.167 4.905 5.933 1.00 . A A . -1 MET CB 1 1
9 15663 1 1 3 MET CE C 119.562 2.048 8.872 1.00 . A A . -1 MET CE 1 1
9 15664 1 1 3 MET CG C 119.437 3.566 6.624 1.00 . A A . -1 MET CG 1 1
9 15665 1 1 3 MET H H 121.523 5.144 4.838 1.00 . A A . -1 MET H 1 1
9 15666 1 1 3 MET HA H 118.913 3.916 4.040 1.00 . A A . -1 MET HA 1 1
9 15667 1 1 3 MET HB2 H 119.815 5.662 6.350 1.00 . A A . -1 MET HB2 1 1
9 15668 1 1 3 MET HB3 H 118.137 5.186 6.090 1.00 . A A . -1 MET HB3 1 1
9 15669 1 1 3 MET HE1 H 120.596 1.940 8.579 1.00 . A A . -1 MET HE1 1 1
9 15670 1 1 3 MET HE2 H 119.481 1.951 9.943 1.00 . A A . -1 MET HE2 1 1
9 15671 1 1 3 MET HE3 H 118.964 1.283 8.397 1.00 . A A . -1 MET HE3 1 1
9 15672 1 1 3 MET HG2 H 118.860 2.790 6.143 1.00 . A A . -1 MET HG2 1 1
9 15673 1 1 3 MET HG3 H 120.489 3.330 6.552 1.00 . A A . -1 MET HG3 1 1
9 15674 1 1 3 MET N N 120.916 4.572 4.324 1.00 . A A . -1 MET N 1 1
9 15675 1 1 3 MET O O 118.075 6.714 4.086 1.00 . A A . -1 MET O 1 1
9 15676 1 1 3 MET SD S 118.961 3.679 8.366 1.00 . A A . -1 MET SD 1 1
9 15677 1 1 4 GLY C C 117.977 7.466 1.220 1.00 . A A . 0 GLY C 1 1
9 15678 1 1 4 GLY CA C 119.359 7.621 1.861 1.00 . A A . 0 GLY CA 1 1
9 15679 1 1 4 GLY H H 120.450 5.823 2.335 1.00 . A A . 0 GLY H 1 1
9 15680 1 1 4 GLY HA2 H 120.095 7.780 1.087 1.00 . A A . 0 GLY HA2 1 1
9 15681 1 1 4 GLY HA3 H 119.353 8.469 2.531 1.00 . A A . 0 GLY HA3 1 1
9 15682 1 1 4 GLY N N 119.704 6.385 2.631 1.00 . A A . 0 GLY N 1 1
9 15683 1 1 4 GLY O O 117.221 8.415 1.124 1.00 . A A . 0 GLY O 1 1
9 15684 1 1 5 MET C C 115.432 5.202 1.088 1.00 . A A . 1 MET C 1 1
9 15685 1 1 5 MET CA C 116.311 6.039 0.155 1.00 . A A . 1 MET CA 1 1
9 15686 1 1 5 MET CB C 116.609 5.272 -1.135 1.00 . A A . 1 MET CB 1 1
9 15687 1 1 5 MET CE C 116.910 5.161 -4.196 1.00 . A A . 1 MET CE 1 1
9 15688 1 1 5 MET CG C 115.339 5.184 -1.983 1.00 . A A . 1 MET CG 1 1
9 15689 1 1 5 MET H H 118.283 5.533 0.865 1.00 . A A . 1 MET H 1 1
9 15690 1 1 5 MET HA H 115.831 6.976 -0.077 1.00 . A A . 1 MET HA 1 1
9 15691 1 1 5 MET HB2 H 117.379 5.788 -1.691 1.00 . A A . 1 MET HB2 1 1
9 15692 1 1 5 MET HB3 H 116.947 4.275 -0.891 1.00 . A A . 1 MET HB3 1 1
9 15693 1 1 5 MET HE1 H 116.780 6.185 -3.885 1.00 . A A . 1 MET HE1 1 1
9 15694 1 1 5 MET HE2 H 117.891 4.818 -3.897 1.00 . A A . 1 MET HE2 1 1
9 15695 1 1 5 MET HE3 H 116.814 5.100 -5.272 1.00 . A A . 1 MET HE3 1 1
9 15696 1 1 5 MET HG2 H 114.540 4.763 -1.391 1.00 . A A . 1 MET HG2 1 1
9 15697 1 1 5 MET HG3 H 115.059 6.172 -2.316 1.00 . A A . 1 MET HG3 1 1
9 15698 1 1 5 MET N N 117.648 6.274 0.781 1.00 . A A . 1 MET N 1 1
9 15699 1 1 5 MET O O 115.907 4.296 1.749 1.00 . A A . 1 MET O 1 1
9 15700 1 1 5 MET SD S 115.645 4.127 -3.420 1.00 . A A . 1 MET SD 1 1
9 15701 1 1 6 SER C C 112.157 4.026 1.230 1.00 . A A . 2 SER C 1 1
9 15702 1 1 6 SER CA C 113.238 4.741 2.047 1.00 . A A . 2 SER CA 1 1
9 15703 1 1 6 SER CB C 112.611 5.801 2.953 1.00 . A A . 2 SER CB 1 1
9 15704 1 1 6 SER H H 113.802 6.226 0.588 1.00 . A A . 2 SER H 1 1
9 15705 1 1 6 SER HA H 113.793 4.032 2.641 1.00 . A A . 2 SER HA 1 1
9 15706 1 1 6 SER HB2 H 112.048 6.499 2.357 1.00 . A A . 2 SER HB2 1 1
9 15707 1 1 6 SER HB3 H 111.949 5.320 3.662 1.00 . A A . 2 SER HB3 1 1
9 15708 1 1 6 SER HG H 113.818 7.312 3.165 1.00 . A A . 2 SER HG 1 1
9 15709 1 1 6 SER N N 114.156 5.499 1.144 1.00 . A A . 2 SER N 1 1
9 15710 1 1 6 SER O O 111.706 4.523 0.215 1.00 . A A . 2 SER O 1 1
9 15711 1 1 6 SER OG O 113.640 6.497 3.642 1.00 . A A . 2 SER OG 1 1
9 15712 1 1 7 VAL C C 109.333 2.845 1.051 1.00 . A A . 3 VAL C 1 1
9 15713 1 1 7 VAL CA C 110.675 2.105 0.939 1.00 . A A . 3 VAL CA 1 1
9 15714 1 1 7 VAL CB C 110.601 0.727 1.622 1.00 . A A . 3 VAL CB 1 1
9 15715 1 1 7 VAL CG1 C 109.535 -0.138 0.942 1.00 . A A . 3 VAL CG1 1 1
9 15716 1 1 7 VAL CG2 C 111.958 0.021 1.514 1.00 . A A . 3 VAL CG2 1 1
9 15717 1 1 7 VAL H H 112.140 2.485 2.487 1.00 . A A . 3 VAL H 1 1
9 15718 1 1 7 VAL HA H 110.950 1.984 -0.098 1.00 . A A . 3 VAL HA 1 1
9 15719 1 1 7 VAL HB H 110.345 0.857 2.664 1.00 . A A . 3 VAL HB 1 1
9 15720 1 1 7 VAL HG11 H 109.682 -0.115 -0.128 1.00 . A A . 3 VAL HG11 1 1
9 15721 1 1 7 VAL HG12 H 109.617 -1.155 1.295 1.00 . A A . 3 VAL HG12 1 1
9 15722 1 1 7 VAL HG13 H 108.554 0.246 1.179 1.00 . A A . 3 VAL HG13 1 1
9 15723 1 1 7 VAL HG21 H 112.324 0.102 0.502 1.00 . A A . 3 VAL HG21 1 1
9 15724 1 1 7 VAL HG22 H 112.659 0.486 2.190 1.00 . A A . 3 VAL HG22 1 1
9 15725 1 1 7 VAL HG23 H 111.843 -1.021 1.774 1.00 . A A . 3 VAL HG23 1 1
9 15726 1 1 7 VAL N N 111.745 2.862 1.671 1.00 . A A . 3 VAL N 1 1
9 15727 1 1 7 VAL O O 108.494 2.752 0.173 1.00 . A A . 3 VAL O 1 1
9 15728 1 1 8 ALA C C 107.571 5.295 1.190 1.00 . A A . 4 ALA C 1 1
9 15729 1 1 8 ALA CA C 107.821 4.289 2.323 1.00 . A A . 4 ALA CA 1 1
9 15730 1 1 8 ALA CB C 107.957 5.022 3.660 1.00 . A A . 4 ALA CB 1 1
9 15731 1 1 8 ALA H H 109.835 3.657 2.797 1.00 . A A . 4 ALA H 1 1
9 15732 1 1 8 ALA HA H 107.012 3.579 2.376 1.00 . A A . 4 ALA HA 1 1
9 15733 1 1 8 ALA HB1 H 106.982 5.354 3.990 1.00 . A A . 4 ALA HB1 1 1
9 15734 1 1 8 ALA HB2 H 108.606 5.876 3.539 1.00 . A A . 4 ALA HB2 1 1
9 15735 1 1 8 ALA HB3 H 108.375 4.352 4.396 1.00 . A A . 4 ALA HB3 1 1
9 15736 1 1 8 ALA N N 109.127 3.577 2.123 1.00 . A A . 4 ALA N 1 1
9 15737 1 1 8 ALA O O 106.439 5.570 0.838 1.00 . A A . 4 ALA O 1 1
9 15738 1 1 9 ASP C C 107.814 6.125 -1.719 1.00 . A A . 5 ASP C 1 1
9 15739 1 1 9 ASP CA C 108.452 6.816 -0.507 1.00 . A A . 5 ASP CA 1 1
9 15740 1 1 9 ASP CB C 109.866 7.296 -0.852 1.00 . A A . 5 ASP CB 1 1
9 15741 1 1 9 ASP CG C 110.440 8.097 0.321 1.00 . A A . 5 ASP CG 1 1
9 15742 1 1 9 ASP H H 109.520 5.608 0.937 1.00 . A A . 5 ASP H 1 1
9 15743 1 1 9 ASP HA H 107.847 7.652 -0.192 1.00 . A A . 5 ASP HA 1 1
9 15744 1 1 9 ASP HB2 H 110.497 6.441 -1.047 1.00 . A A . 5 ASP HB2 1 1
9 15745 1 1 9 ASP HB3 H 109.829 7.924 -1.729 1.00 . A A . 5 ASP HB3 1 1
9 15746 1 1 9 ASP N N 108.621 5.840 0.620 1.00 . A A . 5 ASP N 1 1
9 15747 1 1 9 ASP O O 106.972 6.691 -2.392 1.00 . A A . 5 ASP O 1 1
9 15748 1 1 9 ASP OD1 O 109.699 8.867 0.910 1.00 . A A . 5 ASP OD1 1 1
9 15749 1 1 9 ASP OD2 O 111.613 7.927 0.609 1.00 . A A . 5 ASP OD2 1 1
9 15750 1 1 10 PHE C C 106.300 3.492 -2.723 1.00 . A A . 6 PHE C 1 1
9 15751 1 1 10 PHE CA C 107.616 4.156 -3.145 1.00 . A A . 6 PHE CA 1 1
9 15752 1 1 10 PHE CB C 108.654 3.097 -3.522 1.00 . A A . 6 PHE CB 1 1
9 15753 1 1 10 PHE CD1 C 110.998 3.988 -3.150 1.00 . A A . 6 PHE CD1 1 1
9 15754 1 1 10 PHE CD2 C 110.102 3.922 -5.432 1.00 . A A . 6 PHE CD2 1 1
9 15755 1 1 10 PHE CE1 C 112.209 4.535 -3.640 1.00 . A A . 6 PHE CE1 1 1
9 15756 1 1 10 PHE CE2 C 111.313 4.470 -5.923 1.00 . A A . 6 PHE CE2 1 1
9 15757 1 1 10 PHE CG C 109.946 3.682 -4.045 1.00 . A A . 6 PHE CG 1 1
9 15758 1 1 10 PHE CZ C 112.366 4.777 -5.028 1.00 . A A . 6 PHE CZ 1 1
9 15759 1 1 10 PHE H H 108.905 4.485 -1.442 1.00 . A A . 6 PHE H 1 1
9 15760 1 1 10 PHE HA H 107.451 4.819 -3.979 1.00 . A A . 6 PHE HA 1 1
9 15761 1 1 10 PHE HB2 H 108.877 2.505 -2.647 1.00 . A A . 6 PHE HB2 1 1
9 15762 1 1 10 PHE HB3 H 108.230 2.452 -4.277 1.00 . A A . 6 PHE HB3 1 1
9 15763 1 1 10 PHE HD1 H 110.878 3.804 -2.092 1.00 . A A . 6 PHE HD1 1 1
9 15764 1 1 10 PHE HD2 H 109.299 3.689 -6.116 1.00 . A A . 6 PHE HD2 1 1
9 15765 1 1 10 PHE HE1 H 113.012 4.769 -2.958 1.00 . A A . 6 PHE HE1 1 1
9 15766 1 1 10 PHE HE2 H 111.433 4.654 -6.980 1.00 . A A . 6 PHE HE2 1 1
9 15767 1 1 10 PHE HZ H 113.289 5.194 -5.401 1.00 . A A . 6 PHE HZ 1 1
9 15768 1 1 10 PHE N N 108.212 4.907 -1.995 1.00 . A A . 6 PHE N 1 1
9 15769 1 1 10 PHE O O 105.396 3.333 -3.523 1.00 . A A . 6 PHE O 1 1
9 15770 1 1 11 TYR C C 103.775 3.481 -1.012 1.00 . A A . 7 TYR C 1 1
9 15771 1 1 11 TYR CA C 104.924 2.466 -0.983 1.00 . A A . 7 TYR CA 1 1
9 15772 1 1 11 TYR CB C 105.218 2.023 0.457 1.00 . A A . 7 TYR CB 1 1
9 15773 1 1 11 TYR CD1 C 106.525 0.003 -0.387 1.00 . A A . 7 TYR CD1 1 1
9 15774 1 1 11 TYR CD2 C 105.229 -0.194 1.688 1.00 . A A . 7 TYR CD2 1 1
9 15775 1 1 11 TYR CE1 C 106.945 -1.343 -0.252 1.00 . A A . 7 TYR CE1 1 1
9 15776 1 1 11 TYR CE2 C 105.647 -1.540 1.821 1.00 . A A . 7 TYR CE2 1 1
9 15777 1 1 11 TYR CG C 105.665 0.580 0.584 1.00 . A A . 7 TYR CG 1 1
9 15778 1 1 11 TYR CZ C 106.505 -2.114 0.852 1.00 . A A . 7 TYR CZ 1 1
9 15779 1 1 11 TYR H H 106.942 3.237 -0.857 1.00 . A A . 7 TYR H 1 1
9 15780 1 1 11 TYR HA H 104.680 1.608 -1.590 1.00 . A A . 7 TYR HA 1 1
9 15781 1 1 11 TYR HB2 H 105.993 2.655 0.861 1.00 . A A . 7 TYR HB2 1 1
9 15782 1 1 11 TYR HB3 H 104.323 2.160 1.050 1.00 . A A . 7 TYR HB3 1 1
9 15783 1 1 11 TYR HD1 H 106.856 0.589 -1.232 1.00 . A A . 7 TYR HD1 1 1
9 15784 1 1 11 TYR HD2 H 104.575 0.243 2.428 1.00 . A A . 7 TYR HD2 1 1
9 15785 1 1 11 TYR HE1 H 107.597 -1.782 -0.991 1.00 . A A . 7 TYR HE1 1 1
9 15786 1 1 11 TYR HE2 H 105.312 -2.129 2.661 1.00 . A A . 7 TYR HE2 1 1
9 15787 1 1 11 TYR HH H 107.874 -3.432 1.028 1.00 . A A . 7 TYR HH 1 1
9 15788 1 1 11 TYR N N 106.190 3.105 -1.473 1.00 . A A . 7 TYR N 1 1
9 15789 1 1 11 TYR O O 103.925 4.611 -0.583 1.00 . A A . 7 TYR O 1 1
9 15790 1 1 11 TYR OH O 106.915 -3.424 0.988 1.00 . A A . 7 TYR OH 1 1
9 15791 1 1 12 GLY C C 101.605 4.905 -2.864 1.00 . A A . 8 GLY C 1 1
9 15792 1 1 12 GLY CA C 101.476 4.018 -1.613 1.00 . A A . 8 GLY CA 1 1
9 15793 1 1 12 GLY H H 102.539 2.158 -1.829 1.00 . A A . 8 GLY H 1 1
9 15794 1 1 12 GLY HA2 H 101.450 4.647 -0.735 1.00 . A A . 8 GLY HA2 1 1
9 15795 1 1 12 GLY HA3 H 100.560 3.449 -1.672 1.00 . A A . 8 GLY HA3 1 1
9 15796 1 1 12 GLY N N 102.634 3.080 -1.514 1.00 . A A . 8 GLY N 1 1
9 15797 1 1 12 GLY O O 100.793 5.786 -3.082 1.00 . A A . 8 GLY O 1 1
9 15798 1 1 13 SER C C 101.967 4.932 -6.069 1.00 . A A . 9 SER C 1 1
9 15799 1 1 13 SER CA C 102.776 5.524 -4.913 1.00 . A A . 9 SER CA 1 1
9 15800 1 1 13 SER CB C 104.272 5.485 -5.230 1.00 . A A . 9 SER CB 1 1
9 15801 1 1 13 SER H H 103.252 3.967 -3.498 1.00 . A A . 9 SER H 1 1
9 15802 1 1 13 SER HA H 102.467 6.539 -4.719 1.00 . A A . 9 SER HA 1 1
9 15803 1 1 13 SER HB2 H 104.587 4.464 -5.368 1.00 . A A . 9 SER HB2 1 1
9 15804 1 1 13 SER HB3 H 104.461 6.043 -6.137 1.00 . A A . 9 SER HB3 1 1
9 15805 1 1 13 SER HG H 104.854 5.505 -3.372 1.00 . A A . 9 SER HG 1 1
9 15806 1 1 13 SER N N 102.611 4.685 -3.686 1.00 . A A . 9 SER N 1 1
9 15807 1 1 13 SER O O 101.847 3.728 -6.196 1.00 . A A . 9 SER O 1 1
9 15808 1 1 13 SER OG O 104.997 6.054 -4.148 1.00 . A A . 9 SER OG 1 1
9 15809 1 1 14 ASN C C 101.559 5.183 -9.309 1.00 . A A . 10 ASN C 1 1
9 15810 1 1 14 ASN CA C 100.643 5.260 -8.087 1.00 . A A . 10 ASN CA 1 1
9 15811 1 1 14 ASN CB C 99.532 6.287 -8.319 1.00 . A A . 10 ASN CB 1 1
9 15812 1 1 14 ASN CG C 98.573 6.295 -7.127 1.00 . A A . 10 ASN CG 1 1
9 15813 1 1 14 ASN H H 101.504 6.735 -6.767 1.00 . A A . 10 ASN H 1 1
9 15814 1 1 14 ASN HA H 100.218 4.287 -7.874 1.00 . A A . 10 ASN HA 1 1
9 15815 1 1 14 ASN HB2 H 99.969 7.268 -8.435 1.00 . A A . 10 ASN HB2 1 1
9 15816 1 1 14 ASN HB3 H 98.986 6.029 -9.214 1.00 . A A . 10 ASN HB3 1 1
9 15817 1 1 14 ASN HD21 H 96.944 6.165 -8.254 1.00 . A A . 10 ASN HD21 1 1
9 15818 1 1 14 ASN HD22 H 96.665 6.228 -6.581 1.00 . A A . 10 ASN HD22 1 1
9 15819 1 1 14 ASN N N 101.413 5.769 -6.910 1.00 . A A . 10 ASN N 1 1
9 15820 1 1 14 ASN ND2 N 97.287 6.223 -7.338 1.00 . A A . 10 ASN ND2 1 1
9 15821 1 1 14 ASN O O 102.036 6.190 -9.800 1.00 . A A . 10 ASN O 1 1
9 15822 1 1 14 ASN OD1 O 98.998 6.368 -5.990 1.00 . A A . 10 ASN OD1 1 1
9 15823 1 1 15 VAL C C 101.995 2.923 -12.019 1.00 . A A . 11 VAL C 1 1
9 15824 1 1 15 VAL CA C 102.683 3.830 -10.995 1.00 . A A . 11 VAL CA 1 1
9 15825 1 1 15 VAL CB C 103.978 3.177 -10.472 1.00 . A A . 11 VAL CB 1 1
9 15826 1 1 15 VAL CG1 C 104.663 4.120 -9.481 1.00 . A A . 11 VAL CG1 1 1
9 15827 1 1 15 VAL CG2 C 103.665 1.848 -9.767 1.00 . A A . 11 VAL CG2 1 1
9 15828 1 1 15 VAL H H 101.405 3.205 -9.373 1.00 . A A . 11 VAL H 1 1
9 15829 1 1 15 VAL HA H 102.908 4.788 -11.431 1.00 . A A . 11 VAL HA 1 1
9 15830 1 1 15 VAL HB H 104.643 2.994 -11.305 1.00 . A A . 11 VAL HB 1 1
9 15831 1 1 15 VAL HG11 H 104.711 5.111 -9.903 1.00 . A A . 11 VAL HG11 1 1
9 15832 1 1 15 VAL HG12 H 104.098 4.146 -8.560 1.00 . A A . 11 VAL HG12 1 1
9 15833 1 1 15 VAL HG13 H 105.663 3.766 -9.280 1.00 . A A . 11 VAL HG13 1 1
9 15834 1 1 15 VAL HG21 H 102.993 1.263 -10.376 1.00 . A A . 11 VAL HG21 1 1
9 15835 1 1 15 VAL HG22 H 104.582 1.299 -9.615 1.00 . A A . 11 VAL HG22 1 1
9 15836 1 1 15 VAL HG23 H 103.202 2.048 -8.812 1.00 . A A . 11 VAL HG23 1 1
9 15837 1 1 15 VAL N N 101.803 3.995 -9.797 1.00 . A A . 11 VAL N 1 1
9 15838 1 1 15 VAL O O 101.061 2.215 -11.689 1.00 . A A . 11 VAL O 1 1
9 15839 1 1 16 GLU C C 103.228 1.082 -14.680 1.00 . A A . 12 GLU C 1 1
9 15840 1 1 16 GLU CA C 102.008 1.870 -14.204 1.00 . A A . 12 GLU CA 1 1
9 15841 1 1 16 GLU CB C 101.366 2.604 -15.380 1.00 . A A . 12 GLU CB 1 1
9 15842 1 1 16 GLU CD C 100.282 2.297 -17.614 1.00 . A A . 12 GLU CD 1 1
9 15843 1 1 16 GLU CG C 100.725 1.590 -16.333 1.00 . A A . 12 GLU CG 1 1
9 15844 1 1 16 GLU H H 103.048 3.655 -13.558 1.00 . A A . 12 GLU H 1 1
9 15845 1 1 16 GLU HA H 101.288 1.214 -13.737 1.00 . A A . 12 GLU HA 1 1
9 15846 1 1 16 GLU HB2 H 100.611 3.286 -15.014 1.00 . A A . 12 GLU HB2 1 1
9 15847 1 1 16 GLU HB3 H 102.126 3.157 -15.908 1.00 . A A . 12 GLU HB3 1 1
9 15848 1 1 16 GLU HG2 H 101.446 0.823 -16.576 1.00 . A A . 12 GLU HG2 1 1
9 15849 1 1 16 GLU HG3 H 99.869 1.141 -15.858 1.00 . A A . 12 GLU HG3 1 1
9 15850 1 1 16 GLU N N 102.439 2.939 -13.254 1.00 . A A . 12 GLU N 1 1
9 15851 1 1 16 GLU O O 104.285 1.638 -14.907 1.00 . A A . 12 GLU O 1 1
9 15852 1 1 16 GLU OE1 O 101.079 2.367 -18.534 1.00 . A A . 12 GLU OE1 1 1
9 15853 1 1 16 GLU OE2 O 99.152 2.756 -17.652 1.00 . A A . 12 GLU OE2 1 1
9 15854 1 1 17 VAL C C 103.692 -1.914 -16.509 1.00 . A A . 13 VAL C 1 1
9 15855 1 1 17 VAL CA C 104.206 -1.036 -15.365 1.00 . A A . 13 VAL CA 1 1
9 15856 1 1 17 VAL CB C 104.682 -1.887 -14.172 1.00 . A A . 13 VAL CB 1 1
9 15857 1 1 17 VAL CG1 C 103.627 -2.935 -13.791 1.00 . A A . 13 VAL CG1 1 1
9 15858 1 1 17 VAL CG2 C 105.978 -2.603 -14.545 1.00 . A A . 13 VAL CG2 1 1
9 15859 1 1 17 VAL H H 102.238 -0.637 -14.586 1.00 . A A . 13 VAL H 1 1
9 15860 1 1 17 VAL HA H 105.009 -0.404 -15.710 1.00 . A A . 13 VAL HA 1 1
9 15861 1 1 17 VAL HB H 104.862 -1.241 -13.326 1.00 . A A . 13 VAL HB 1 1
9 15862 1 1 17 VAL HG11 H 102.639 -2.517 -13.919 1.00 . A A . 13 VAL HG11 1 1
9 15863 1 1 17 VAL HG12 H 103.736 -3.802 -14.429 1.00 . A A . 13 VAL HG12 1 1
9 15864 1 1 17 VAL HG13 H 103.765 -3.227 -12.761 1.00 . A A . 13 VAL HG13 1 1
9 15865 1 1 17 VAL HG21 H 106.722 -1.876 -14.821 1.00 . A A . 13 VAL HG21 1 1
9 15866 1 1 17 VAL HG22 H 106.329 -3.171 -13.698 1.00 . A A . 13 VAL HG22 1 1
9 15867 1 1 17 VAL HG23 H 105.798 -3.269 -15.376 1.00 . A A . 13 VAL HG23 1 1
9 15868 1 1 17 VAL N N 103.085 -0.210 -14.828 1.00 . A A . 13 VAL N 1 1
9 15869 1 1 17 VAL O O 102.652 -2.539 -16.391 1.00 . A A . 13 VAL O 1 1
9 15870 1 1 18 LEU C C 104.662 -4.260 -18.478 1.00 . A A . 14 LEU C 1 1
9 15871 1 1 18 LEU CA C 103.987 -2.914 -18.690 1.00 . A A . 14 LEU CA 1 1
9 15872 1 1 18 LEU CB C 104.438 -2.328 -20.038 1.00 . A A . 14 LEU CB 1 1
9 15873 1 1 18 LEU CD1 C 103.815 -0.602 -21.726 1.00 . A A . 14 LEU CD1 1 1
9 15874 1 1 18 LEU CD2 C 102.748 -0.495 -19.465 1.00 . A A . 14 LEU CD2 1 1
9 15875 1 1 18 LEU CG C 104.035 -0.847 -20.229 1.00 . A A . 14 LEU CG 1 1
9 15876 1 1 18 LEU H H 105.189 -1.397 -17.719 1.00 . A A . 14 LEU H 1 1
9 15877 1 1 18 LEU HA H 102.914 -3.035 -18.685 1.00 . A A . 14 LEU HA 1 1
9 15878 1 1 18 LEU HB2 H 105.511 -2.405 -20.106 1.00 . A A . 14 LEU HB2 1 1
9 15879 1 1 18 LEU HB3 H 103.998 -2.918 -20.831 1.00 . A A . 14 LEU HB3 1 1
9 15880 1 1 18 LEU HD11 H 103.359 -1.482 -22.169 1.00 . A A . 14 LEU HD11 1 1
9 15881 1 1 18 LEU HD12 H 103.164 0.248 -21.862 1.00 . A A . 14 LEU HD12 1 1
9 15882 1 1 18 LEU HD13 H 104.765 -0.412 -22.203 1.00 . A A . 14 LEU HD13 1 1
9 15883 1 1 18 LEU HD21 H 102.098 -1.351 -19.446 1.00 . A A . 14 LEU HD21 1 1
9 15884 1 1 18 LEU HD22 H 102.998 -0.210 -18.454 1.00 . A A . 14 LEU HD22 1 1
9 15885 1 1 18 LEU HD23 H 102.248 0.326 -19.957 1.00 . A A . 14 LEU HD23 1 1
9 15886 1 1 18 LEU HG H 104.844 -0.216 -19.884 1.00 . A A . 14 LEU HG 1 1
9 15887 1 1 18 LEU N N 104.399 -1.969 -17.609 1.00 . A A . 14 LEU N 1 1
9 15888 1 1 18 LEU O O 105.840 -4.330 -18.177 1.00 . A A . 14 LEU O 1 1
9 15889 1 1 19 LEU C C 105.185 -7.100 -19.814 1.00 . A A . 15 LEU C 1 1
9 15890 1 1 19 LEU CA C 104.540 -6.678 -18.490 1.00 . A A . 15 LEU CA 1 1
9 15891 1 1 19 LEU CB C 103.389 -7.622 -18.125 1.00 . A A . 15 LEU CB 1 1
9 15892 1 1 19 LEU CD1 C 101.492 -7.992 -16.539 1.00 . A A . 15 LEU CD1 1 1
9 15893 1 1 19 LEU CD2 C 103.781 -7.534 -15.656 1.00 . A A . 15 LEU CD2 1 1
9 15894 1 1 19 LEU CG C 102.788 -7.214 -16.775 1.00 . A A . 15 LEU CG 1 1
9 15895 1 1 19 LEU H H 102.968 -5.235 -18.836 1.00 . A A . 15 LEU H 1 1
9 15896 1 1 19 LEU HA H 105.279 -6.668 -17.703 1.00 . A A . 15 LEU HA 1 1
9 15897 1 1 19 LEU HB2 H 102.625 -7.570 -18.888 1.00 . A A . 15 LEU HB2 1 1
9 15898 1 1 19 LEU HB3 H 103.761 -8.634 -18.059 1.00 . A A . 15 LEU HB3 1 1
9 15899 1 1 19 LEU HD11 H 100.861 -7.915 -17.412 1.00 . A A . 15 LEU HD11 1 1
9 15900 1 1 19 LEU HD12 H 101.723 -9.030 -16.353 1.00 . A A . 15 LEU HD12 1 1
9 15901 1 1 19 LEU HD13 H 100.976 -7.579 -15.685 1.00 . A A . 15 LEU HD13 1 1
9 15902 1 1 19 LEU HD21 H 104.180 -8.527 -15.799 1.00 . A A . 15 LEU HD21 1 1
9 15903 1 1 19 LEU HD22 H 104.589 -6.816 -15.675 1.00 . A A . 15 LEU HD22 1 1
9 15904 1 1 19 LEU HD23 H 103.278 -7.482 -14.702 1.00 . A A . 15 LEU HD23 1 1
9 15905 1 1 19 LEU HG H 102.576 -6.155 -16.782 1.00 . A A . 15 LEU HG 1 1
9 15906 1 1 19 LEU N N 103.925 -5.326 -18.629 1.00 . A A . 15 LEU N 1 1
9 15907 1 1 19 LEU O O 105.093 -6.405 -20.808 1.00 . A A . 15 LEU O 1 1
9 15908 1 1 20 ASN C C 105.633 -8.812 -22.267 1.00 . A A . 16 ASN C 1 1
9 15909 1 1 20 ASN CA C 106.573 -8.698 -21.055 1.00 . A A . 16 ASN CA 1 1
9 15910 1 1 20 ASN CB C 107.161 -10.074 -20.695 1.00 . A A . 16 ASN CB 1 1
9 15911 1 1 20 ASN CG C 106.042 -11.046 -20.296 1.00 . A A . 16 ASN CG 1 1
9 15912 1 1 20 ASN H H 105.841 -8.794 -19.019 1.00 . A A . 16 ASN H 1 1
9 15913 1 1 20 ASN HA H 107.377 -8.016 -21.281 1.00 . A A . 16 ASN HA 1 1
9 15914 1 1 20 ASN HB2 H 107.691 -10.471 -21.548 1.00 . A A . 16 ASN HB2 1 1
9 15915 1 1 20 ASN HB3 H 107.847 -9.964 -19.869 1.00 . A A . 16 ASN HB3 1 1
9 15916 1 1 20 ASN HD21 H 106.782 -11.375 -18.482 1.00 . A A . 16 ASN HD21 1 1
9 15917 1 1 20 ASN HD22 H 105.350 -12.212 -18.844 1.00 . A A . 16 ASN HD22 1 1
9 15918 1 1 20 ASN N N 105.836 -8.237 -19.826 1.00 . A A . 16 ASN N 1 1
9 15919 1 1 20 ASN ND2 N 106.059 -11.589 -19.109 1.00 . A A . 16 ASN ND2 1 1
9 15920 1 1 20 ASN O O 106.074 -8.772 -23.402 1.00 . A A . 16 ASN O 1 1
9 15921 1 1 20 ASN OD1 O 105.146 -11.312 -21.071 1.00 . A A . 16 ASN OD1 1 1
9 15922 1 1 21 ASN C C 102.681 -7.866 -23.558 1.00 . A A . 17 ASN C 1 1
9 15923 1 1 21 ASN CA C 103.400 -9.171 -23.172 1.00 . A A . 17 ASN CA 1 1
9 15924 1 1 21 ASN CB C 102.401 -10.228 -22.670 1.00 . A A . 17 ASN CB 1 1
9 15925 1 1 21 ASN CG C 101.644 -9.720 -21.436 1.00 . A A . 17 ASN CG 1 1
9 15926 1 1 21 ASN H H 104.016 -8.913 -21.117 1.00 . A A . 17 ASN H 1 1
9 15927 1 1 21 ASN HA H 103.933 -9.564 -24.026 1.00 . A A . 17 ASN HA 1 1
9 15928 1 1 21 ASN HB2 H 101.693 -10.449 -23.456 1.00 . A A . 17 ASN HB2 1 1
9 15929 1 1 21 ASN HB3 H 102.937 -11.129 -22.412 1.00 . A A . 17 ASN HB3 1 1
9 15930 1 1 21 ASN HD21 H 102.873 -10.597 -20.146 1.00 . A A . 17 ASN HD21 1 1
9 15931 1 1 21 ASN HD22 H 101.598 -9.720 -19.450 1.00 . A A . 17 ASN HD22 1 1
9 15932 1 1 21 ASN N N 104.351 -8.952 -22.036 1.00 . A A . 17 ASN N 1 1
9 15933 1 1 21 ASN ND2 N 102.074 -10.039 -20.246 1.00 . A A . 17 ASN ND2 1 1
9 15934 1 1 21 ASN O O 101.589 -7.898 -24.093 1.00 . A A . 17 ASN O 1 1
9 15935 1 1 21 ASN OD1 O 100.654 -9.029 -21.560 1.00 . A A . 17 ASN OD1 1 1
9 15936 1 1 22 ASP C C 101.295 -5.191 -23.278 1.00 . A A . 18 ASP C 1 1
9 15937 1 1 22 ASP CA C 102.724 -5.412 -23.793 1.00 . A A . 18 ASP CA 1 1
9 15938 1 1 22 ASP CB C 102.738 -5.502 -25.327 1.00 . A A . 18 ASP CB 1 1
9 15939 1 1 22 ASP CG C 104.181 -5.618 -25.825 1.00 . A A . 18 ASP CG 1 1
9 15940 1 1 22 ASP H H 104.096 -6.705 -22.749 1.00 . A A . 18 ASP H 1 1
9 15941 1 1 22 ASP HA H 103.360 -4.595 -23.478 1.00 . A A . 18 ASP HA 1 1
9 15942 1 1 22 ASP HB2 H 102.178 -6.369 -25.643 1.00 . A A . 18 ASP HB2 1 1
9 15943 1 1 22 ASP HB3 H 102.288 -4.613 -25.742 1.00 . A A . 18 ASP HB3 1 1
9 15944 1 1 22 ASP N N 103.280 -6.716 -23.290 1.00 . A A . 18 ASP N 1 1
9 15945 1 1 22 ASP O O 100.511 -4.494 -23.895 1.00 . A A . 18 ASP O 1 1
9 15946 1 1 22 ASP OD1 O 105.029 -4.915 -25.297 1.00 . A A . 18 ASP OD1 1 1
9 15947 1 1 22 ASP OD2 O 104.415 -6.406 -26.726 1.00 . A A . 18 ASP OD2 1 1
9 15948 1 1 23 SER C C 100.006 -4.451 -20.321 1.00 . A A . 19 SER C 1 1
9 15949 1 1 23 SER CA C 99.684 -5.406 -21.468 1.00 . A A . 19 SER CA 1 1
9 15950 1 1 23 SER CB C 99.106 -6.718 -20.937 1.00 . A A . 19 SER CB 1 1
9 15951 1 1 23 SER H H 101.532 -6.470 -21.765 1.00 . A A . 19 SER H 1 1
9 15952 1 1 23 SER HA H 98.996 -4.948 -22.163 1.00 . A A . 19 SER HA 1 1
9 15953 1 1 23 SER HB2 H 98.125 -6.541 -20.527 1.00 . A A . 19 SER HB2 1 1
9 15954 1 1 23 SER HB3 H 99.033 -7.431 -21.747 1.00 . A A . 19 SER HB3 1 1
9 15955 1 1 23 SER HG H 99.428 -7.794 -19.348 1.00 . A A . 19 SER HG 1 1
9 15956 1 1 23 SER N N 100.953 -5.781 -22.155 1.00 . A A . 19 SER N 1 1
9 15957 1 1 23 SER O O 100.909 -4.697 -19.541 1.00 . A A . 19 SER O 1 1
9 15958 1 1 23 SER OG O 99.955 -7.226 -19.915 1.00 . A A . 19 SER OG 1 1
9 15959 1 1 24 LYS C C 98.677 -2.257 -18.071 1.00 . A A . 20 LYS C 1 1
9 15960 1 1 24 LYS CA C 99.669 -2.304 -19.236 1.00 . A A . 20 LYS CA 1 1
9 15961 1 1 24 LYS CB C 99.617 -0.981 -20.024 1.00 . A A . 20 LYS CB 1 1
9 15962 1 1 24 LYS CD C 100.401 0.243 -22.066 1.00 . A A . 20 LYS CD 1 1
9 15963 1 1 24 LYS CE C 100.977 0.079 -23.474 1.00 . A A . 20 LYS CE 1 1
9 15964 1 1 24 LYS CG C 100.308 -1.127 -21.391 1.00 . A A . 20 LYS CG 1 1
9 15965 1 1 24 LYS H H 98.483 -3.257 -20.765 1.00 . A A . 20 LYS H 1 1
9 15966 1 1 24 LYS HA H 100.669 -2.481 -18.870 1.00 . A A . 20 LYS HA 1 1
9 15967 1 1 24 LYS HB2 H 98.585 -0.699 -20.177 1.00 . A A . 20 LYS HB2 1 1
9 15968 1 1 24 LYS HB3 H 100.116 -0.211 -19.455 1.00 . A A . 20 LYS HB3 1 1
9 15969 1 1 24 LYS HD2 H 99.415 0.681 -22.129 1.00 . A A . 20 LYS HD2 1 1
9 15970 1 1 24 LYS HD3 H 101.045 0.888 -21.488 1.00 . A A . 20 LYS HD3 1 1
9 15971 1 1 24 LYS HE2 H 101.897 -0.488 -23.440 1.00 . A A . 20 LYS HE2 1 1
9 15972 1 1 24 LYS HE3 H 100.261 -0.401 -24.121 1.00 . A A . 20 LYS HE3 1 1
9 15973 1 1 24 LYS HG2 H 101.298 -1.533 -21.257 1.00 . A A . 20 LYS HG2 1 1
9 15974 1 1 24 LYS HG3 H 99.730 -1.793 -22.015 1.00 . A A . 20 LYS HG3 1 1
9 15975 1 1 24 LYS HZ1 H 101.892 1.941 -23.290 1.00 . A A . 20 LYS HZ1 1 1
9 15976 1 1 24 LYS HZ2 H 101.662 1.437 -24.896 1.00 . A A . 20 LYS HZ2 1 1
9 15977 1 1 24 LYS HZ3 H 100.344 1.997 -23.982 1.00 . A A . 20 LYS HZ3 1 1
9 15978 1 1 24 LYS N N 99.279 -3.371 -20.209 1.00 . A A . 20 LYS N 1 1
9 15979 1 1 24 LYS NZ N 101.238 1.468 -23.946 1.00 . A A . 20 LYS NZ 1 1
9 15980 1 1 24 LYS O O 97.482 -2.391 -18.256 1.00 . A A . 20 LYS O 1 1
9 15981 1 1 25 ALA C C 98.826 -0.878 -14.722 1.00 . A A . 21 ALA C 1 1
9 15982 1 1 25 ALA CA C 98.270 -1.931 -15.686 1.00 . A A . 21 ALA CA 1 1
9 15983 1 1 25 ALA CB C 98.264 -3.312 -15.030 1.00 . A A . 21 ALA CB 1 1
9 15984 1 1 25 ALA H H 100.146 -2.018 -16.750 1.00 . A A . 21 ALA H 1 1
9 15985 1 1 25 ALA HA H 97.273 -1.666 -16.001 1.00 . A A . 21 ALA HA 1 1
9 15986 1 1 25 ALA HB1 H 97.820 -4.028 -15.705 1.00 . A A . 21 ALA HB1 1 1
9 15987 1 1 25 ALA HB2 H 99.278 -3.608 -14.806 1.00 . A A . 21 ALA HB2 1 1
9 15988 1 1 25 ALA HB3 H 97.690 -3.272 -14.116 1.00 . A A . 21 ALA HB3 1 1
9 15989 1 1 25 ALA N N 99.173 -2.069 -16.871 1.00 . A A . 21 ALA N 1 1
9 15990 1 1 25 ALA O O 100.027 -0.749 -14.563 1.00 . A A . 21 ALA O 1 1
9 15991 1 1 26 ARG C C 97.687 0.844 -11.808 1.00 . A A . 22 ARG C 1 1
9 15992 1 1 26 ARG CA C 98.435 0.940 -13.139 1.00 . A A . 22 ARG CA 1 1
9 15993 1 1 26 ARG CB C 98.131 2.274 -13.842 1.00 . A A . 22 ARG CB 1 1
9 15994 1 1 26 ARG CD C 96.349 3.736 -14.830 1.00 . A A . 22 ARG CD 1 1
9 15995 1 1 26 ARG CG C 96.628 2.397 -14.138 1.00 . A A . 22 ARG CG 1 1
9 15996 1 1 26 ARG CZ C 96.826 4.520 -17.112 1.00 . A A . 22 ARG CZ 1 1
9 15997 1 1 26 ARG H H 97.001 -0.267 -14.212 1.00 . A A . 22 ARG H 1 1
9 15998 1 1 26 ARG HA H 99.496 0.847 -12.974 1.00 . A A . 22 ARG HA 1 1
9 15999 1 1 26 ARG HB2 H 98.436 3.090 -13.204 1.00 . A A . 22 ARG HB2 1 1
9 16000 1 1 26 ARG HB3 H 98.680 2.324 -14.770 1.00 . A A . 22 ARG HB3 1 1
9 16001 1 1 26 ARG HD2 H 95.310 4.009 -14.708 1.00 . A A . 22 ARG HD2 1 1
9 16002 1 1 26 ARG HD3 H 96.990 4.505 -14.429 1.00 . A A . 22 ARG HD3 1 1
9 16003 1 1 26 ARG HE H 96.749 2.593 -16.617 1.00 . A A . 22 ARG HE 1 1
9 16004 1 1 26 ARG HG2 H 96.322 1.586 -14.782 1.00 . A A . 22 ARG HG2 1 1
9 16005 1 1 26 ARG HG3 H 96.075 2.351 -13.211 1.00 . A A . 22 ARG HG3 1 1
9 16006 1 1 26 ARG HH11 H 96.516 5.977 -15.757 1.00 . A A . 22 ARG HH11 1 1
9 16007 1 1 26 ARG HH12 H 96.850 6.511 -17.367 1.00 . A A . 22 ARG HH12 1 1
9 16008 1 1 26 ARG HH21 H 97.174 3.331 -18.684 1.00 . A A . 22 ARG HH21 1 1
9 16009 1 1 26 ARG HH22 H 97.218 5.031 -19.007 1.00 . A A . 22 ARG HH22 1 1
9 16010 1 1 26 ARG N N 97.963 -0.128 -14.078 1.00 . A A . 22 ARG N 1 1
9 16011 1 1 26 ARG NE N 96.664 3.510 -16.278 1.00 . A A . 22 ARG NE 1 1
9 16012 1 1 26 ARG NH1 N 96.722 5.767 -16.711 1.00 . A A . 22 ARG NH1 1 1
9 16013 1 1 26 ARG NH2 N 97.094 4.275 -18.365 1.00 . A A . 22 ARG NH2 1 1
9 16014 1 1 26 ARG O O 96.550 0.414 -11.761 1.00 . A A . 22 ARG O 1 1
9 16015 1 1 27 GLY C C 98.609 1.670 -8.313 1.00 . A A . 23 GLY C 1 1
9 16016 1 1 27 GLY CA C 97.648 1.178 -9.397 1.00 . A A . 23 GLY CA 1 1
9 16017 1 1 27 GLY H H 99.240 1.585 -10.800 1.00 . A A . 23 GLY H 1 1
9 16018 1 1 27 GLY HA2 H 97.354 0.159 -9.187 1.00 . A A . 23 GLY HA2 1 1
9 16019 1 1 27 GLY HA3 H 96.769 1.808 -9.411 1.00 . A A . 23 GLY HA3 1 1
9 16020 1 1 27 GLY N N 98.320 1.241 -10.730 1.00 . A A . 23 GLY N 1 1
9 16021 1 1 27 GLY O O 99.678 2.173 -8.607 1.00 . A A . 23 GLY O 1 1
9 16022 1 1 28 VAL C C 99.965 0.891 -5.409 1.00 . A A . 24 VAL C 1 1
9 16023 1 1 28 VAL CA C 99.102 2.034 -5.952 1.00 . A A . 24 VAL CA 1 1
9 16024 1 1 28 VAL CB C 98.137 2.539 -4.865 1.00 . A A . 24 VAL CB 1 1
9 16025 1 1 28 VAL CG1 C 98.935 3.200 -3.738 1.00 . A A . 24 VAL CG1 1 1
9 16026 1 1 28 VAL CG2 C 97.161 3.566 -5.460 1.00 . A A . 24 VAL CG2 1 1
9 16027 1 1 28 VAL H H 97.385 1.090 -6.855 1.00 . A A . 24 VAL H 1 1
9 16028 1 1 28 VAL HA H 99.725 2.844 -6.300 1.00 . A A . 24 VAL HA 1 1
9 16029 1 1 28 VAL HB H 97.581 1.703 -4.466 1.00 . A A . 24 VAL HB 1 1
9 16030 1 1 28 VAL HG11 H 99.723 2.534 -3.416 1.00 . A A . 24 VAL HG11 1 1
9 16031 1 1 28 VAL HG12 H 99.368 4.123 -4.096 1.00 . A A . 24 VAL HG12 1 1
9 16032 1 1 28 VAL HG13 H 98.280 3.410 -2.906 1.00 . A A . 24 VAL HG13 1 1
9 16033 1 1 28 VAL HG21 H 97.647 4.104 -6.259 1.00 . A A . 24 VAL HG21 1 1
9 16034 1 1 28 VAL HG22 H 96.294 3.053 -5.850 1.00 . A A . 24 VAL HG22 1 1
9 16035 1 1 28 VAL HG23 H 96.852 4.260 -4.693 1.00 . A A . 24 VAL HG23 1 1
9 16036 1 1 28 VAL N N 98.235 1.528 -7.064 1.00 . A A . 24 VAL N 1 1
9 16037 1 1 28 VAL O O 99.472 -0.179 -5.110 1.00 . A A . 24 VAL O 1 1
9 16038 1 1 29 ILE C C 101.940 -0.157 -3.258 1.00 . A A . 25 ILE C 1 1
9 16039 1 1 29 ILE CA C 102.157 0.035 -4.764 1.00 . A A . 25 ILE CA 1 1
9 16040 1 1 29 ILE CB C 103.584 0.536 -5.060 1.00 . A A . 25 ILE CB 1 1
9 16041 1 1 29 ILE CD1 C 105.040 1.437 -6.890 1.00 . A A . 25 ILE CD1 1 1
9 16042 1 1 29 ILE CG1 C 103.792 0.606 -6.577 1.00 . A A . 25 ILE CG1 1 1
9 16043 1 1 29 ILE CG2 C 104.627 -0.410 -4.447 1.00 . A A . 25 ILE CG2 1 1
9 16044 1 1 29 ILE H H 101.614 1.990 -5.527 1.00 . A A . 25 ILE H 1 1
9 16045 1 1 29 ILE HA H 101.969 -0.890 -5.288 1.00 . A A . 25 ILE HA 1 1
9 16046 1 1 29 ILE HB H 103.707 1.523 -4.638 1.00 . A A . 25 ILE HB 1 1
9 16047 1 1 29 ILE HD11 H 105.749 1.345 -6.081 1.00 . A A . 25 ILE HD11 1 1
9 16048 1 1 29 ILE HD12 H 105.490 1.082 -7.804 1.00 . A A . 25 ILE HD12 1 1
9 16049 1 1 29 ILE HD13 H 104.760 2.475 -7.006 1.00 . A A . 25 ILE HD13 1 1
9 16050 1 1 29 ILE HG12 H 103.918 -0.393 -6.969 1.00 . A A . 25 ILE HG12 1 1
9 16051 1 1 29 ILE HG13 H 102.930 1.067 -7.038 1.00 . A A . 25 ILE HG13 1 1
9 16052 1 1 29 ILE HG21 H 104.229 -1.413 -4.413 1.00 . A A . 25 ILE HG21 1 1
9 16053 1 1 29 ILE HG22 H 105.524 -0.399 -5.047 1.00 . A A . 25 ILE HG22 1 1
9 16054 1 1 29 ILE HG23 H 104.862 -0.081 -3.444 1.00 . A A . 25 ILE HG23 1 1
9 16055 1 1 29 ILE N N 101.248 1.113 -5.281 1.00 . A A . 25 ILE N 1 1
9 16056 1 1 29 ILE O O 101.760 0.796 -2.523 1.00 . A A . 25 ILE O 1 1
9 16057 1 1 30 THR C C 102.899 -2.481 -0.751 1.00 . A A . 26 THR C 1 1
9 16058 1 1 30 THR CA C 101.749 -1.655 -1.342 1.00 . A A . 26 THR CA 1 1
9 16059 1 1 30 THR CB C 100.437 -2.436 -1.262 1.00 . A A . 26 THR CB 1 1
9 16060 1 1 30 THR CG2 C 99.273 -1.530 -1.672 1.00 . A A . 26 THR CG2 1 1
9 16061 1 1 30 THR H H 102.103 -2.136 -3.416 1.00 . A A . 26 THR H 1 1
9 16062 1 1 30 THR HA H 101.648 -0.726 -0.804 1.00 . A A . 26 THR HA 1 1
9 16063 1 1 30 THR HB H 100.282 -2.775 -0.250 1.00 . A A . 26 THR HB 1 1
9 16064 1 1 30 THR HG1 H 100.281 -4.341 -1.624 1.00 . A A . 26 THR HG1 1 1
9 16065 1 1 30 THR HG21 H 99.520 -0.500 -1.461 1.00 . A A . 26 THR HG21 1 1
9 16066 1 1 30 THR HG22 H 99.084 -1.645 -2.730 1.00 . A A . 26 THR HG22 1 1
9 16067 1 1 30 THR HG23 H 98.391 -1.808 -1.118 1.00 . A A . 26 THR HG23 1 1
9 16068 1 1 30 THR N N 101.956 -1.389 -2.799 1.00 . A A . 26 THR N 1 1
9 16069 1 1 30 THR O O 103.286 -2.270 0.385 1.00 . A A . 26 THR O 1 1
9 16070 1 1 30 THR OG1 O 100.500 -3.556 -2.133 1.00 . A A . 26 THR OG1 1 1
9 16071 1 1 31 ASN C C 105.648 -4.555 -1.839 1.00 . A A . 27 ASN C 1 1
9 16072 1 1 31 ASN CA C 104.462 -4.342 -0.894 1.00 . A A . 27 ASN CA 1 1
9 16073 1 1 31 ASN CB C 103.712 -5.656 -0.678 1.00 . A A . 27 ASN CB 1 1
9 16074 1 1 31 ASN CG C 104.559 -6.592 0.187 1.00 . A A . 27 ASN CG 1 1
9 16075 1 1 31 ASN H H 103.207 -3.508 -2.446 1.00 . A A . 27 ASN H 1 1
9 16076 1 1 31 ASN HA H 104.805 -3.958 0.055 1.00 . A A . 27 ASN HA 1 1
9 16077 1 1 31 ASN HB2 H 102.773 -5.456 -0.180 1.00 . A A . 27 ASN HB2 1 1
9 16078 1 1 31 ASN HB3 H 103.522 -6.123 -1.632 1.00 . A A . 27 ASN HB3 1 1
9 16079 1 1 31 ASN HD21 H 104.210 -5.590 1.864 1.00 . A A . 27 ASN HD21 1 1
9 16080 1 1 31 ASN HD22 H 105.208 -6.953 2.028 1.00 . A A . 27 ASN HD22 1 1
9 16081 1 1 31 ASN N N 103.453 -3.415 -1.497 1.00 . A A . 27 ASN N 1 1
9 16082 1 1 31 ASN ND2 N 104.668 -6.359 1.465 1.00 . A A . 27 ASN ND2 1 1
9 16083 1 1 31 ASN O O 105.502 -4.542 -3.045 1.00 . A A . 27 ASN O 1 1
9 16084 1 1 31 ASN OD1 O 105.126 -7.547 -0.307 1.00 . A A . 27 ASN OD1 1 1
9 16085 1 1 32 PHE C C 108.953 -5.989 -1.276 1.00 . A A . 28 PHE C 1 1
9 16086 1 1 32 PHE CA C 108.009 -5.118 -2.108 1.00 . A A . 28 PHE CA 1 1
9 16087 1 1 32 PHE CB C 108.674 -3.790 -2.470 1.00 . A A . 28 PHE CB 1 1
9 16088 1 1 32 PHE CD1 C 109.451 -4.250 -4.837 1.00 . A A . 28 PHE CD1 1 1
9 16089 1 1 32 PHE CD2 C 111.124 -3.736 -3.118 1.00 . A A . 28 PHE CD2 1 1
9 16090 1 1 32 PHE CE1 C 110.481 -4.377 -5.802 1.00 . A A . 28 PHE CE1 1 1
9 16091 1 1 32 PHE CE2 C 112.154 -3.864 -4.082 1.00 . A A . 28 PHE CE2 1 1
9 16092 1 1 32 PHE CG C 109.773 -3.929 -3.496 1.00 . A A . 28 PHE CG 1 1
9 16093 1 1 32 PHE CZ C 111.832 -4.185 -5.424 1.00 . A A . 28 PHE CZ 1 1
9 16094 1 1 32 PHE H H 106.918 -4.646 -0.314 1.00 . A A . 28 PHE H 1 1
9 16095 1 1 32 PHE HA H 107.704 -5.638 -3.003 1.00 . A A . 28 PHE HA 1 1
9 16096 1 1 32 PHE HB2 H 107.922 -3.122 -2.859 1.00 . A A . 28 PHE HB2 1 1
9 16097 1 1 32 PHE HB3 H 109.089 -3.356 -1.570 1.00 . A A . 28 PHE HB3 1 1
9 16098 1 1 32 PHE HD1 H 108.420 -4.398 -5.125 1.00 . A A . 28 PHE HD1 1 1
9 16099 1 1 32 PHE HD2 H 111.369 -3.491 -2.096 1.00 . A A . 28 PHE HD2 1 1
9 16100 1 1 32 PHE HE1 H 110.236 -4.622 -6.825 1.00 . A A . 28 PHE HE1 1 1
9 16101 1 1 32 PHE HE2 H 113.184 -3.718 -3.794 1.00 . A A . 28 PHE HE2 1 1
9 16102 1 1 32 PHE HZ H 112.617 -4.283 -6.159 1.00 . A A . 28 PHE HZ 1 1
9 16103 1 1 32 PHE N N 106.819 -4.747 -1.285 1.00 . A A . 28 PHE N 1 1
9 16104 1 1 32 PHE O O 109.332 -5.626 -0.177 1.00 . A A . 28 PHE O 1 1
9 16105 1 1 33 ASP C C 111.472 -8.374 -1.724 1.00 . A A . 29 ASP C 1 1
9 16106 1 1 33 ASP CA C 110.164 -8.084 -0.992 1.00 . A A . 29 ASP CA 1 1
9 16107 1 1 33 ASP CB C 109.317 -9.352 -0.880 1.00 . A A . 29 ASP CB 1 1
9 16108 1 1 33 ASP CG C 109.924 -10.286 0.172 1.00 . A A . 29 ASP CG 1 1
9 16109 1 1 33 ASP H H 109.075 -7.364 -2.709 1.00 . A A . 29 ASP H 1 1
9 16110 1 1 33 ASP HA H 110.361 -7.683 -0.010 1.00 . A A . 29 ASP HA 1 1
9 16111 1 1 33 ASP HB2 H 108.311 -9.088 -0.589 1.00 . A A . 29 ASP HB2 1 1
9 16112 1 1 33 ASP HB3 H 109.296 -9.856 -1.835 1.00 . A A . 29 ASP HB3 1 1
9 16113 1 1 33 ASP N N 109.334 -7.132 -1.792 1.00 . A A . 29 ASP N 1 1
9 16114 1 1 33 ASP O O 111.467 -8.752 -2.878 1.00 . A A . 29 ASP O 1 1
9 16115 1 1 33 ASP OD1 O 111.139 -10.398 0.209 1.00 . A A . 29 ASP OD1 1 1
9 16116 1 1 33 ASP OD2 O 109.162 -10.872 0.924 1.00 . A A . 29 ASP OD2 1 1
9 16117 1 1 34 SER C C 114.202 -9.906 -1.902 1.00 . A A . 30 SER C 1 1
9 16118 1 1 34 SER CA C 113.913 -8.410 -1.729 1.00 . A A . 30 SER CA 1 1
9 16119 1 1 34 SER CB C 114.945 -7.774 -0.795 1.00 . A A . 30 SER CB 1 1
9 16120 1 1 34 SER H H 112.555 -7.929 -0.116 1.00 . A A . 30 SER H 1 1
9 16121 1 1 34 SER HA H 113.931 -7.912 -2.685 1.00 . A A . 30 SER HA 1 1
9 16122 1 1 34 SER HB2 H 114.962 -8.305 0.141 1.00 . A A . 30 SER HB2 1 1
9 16123 1 1 34 SER HB3 H 115.923 -7.826 -1.254 1.00 . A A . 30 SER HB3 1 1
9 16124 1 1 34 SER HG H 114.744 -6.229 0.371 1.00 . A A . 30 SER HG 1 1
9 16125 1 1 34 SER N N 112.589 -8.199 -1.059 1.00 . A A . 30 SER N 1 1
9 16126 1 1 34 SER O O 114.840 -10.311 -2.857 1.00 . A A . 30 SER O 1 1
9 16127 1 1 34 SER OG O 114.589 -6.418 -0.558 1.00 . A A . 30 SER OG 1 1
9 16128 1 1 35 SER C C 113.491 -12.834 -2.309 1.00 . A A . 31 SER C 1 1
9 16129 1 1 35 SER CA C 114.070 -12.190 -1.042 1.00 . A A . 31 SER CA 1 1
9 16130 1 1 35 SER CB C 113.430 -12.801 0.207 1.00 . A A . 31 SER CB 1 1
9 16131 1 1 35 SER H H 113.169 -10.379 -0.268 1.00 . A A . 31 SER H 1 1
9 16132 1 1 35 SER HA H 115.139 -12.331 -1.010 1.00 . A A . 31 SER HA 1 1
9 16133 1 1 35 SER HB2 H 113.760 -13.819 0.322 1.00 . A A . 31 SER HB2 1 1
9 16134 1 1 35 SER HB3 H 113.725 -12.229 1.077 1.00 . A A . 31 SER HB3 1 1
9 16135 1 1 35 SER HG H 111.643 -13.350 0.749 1.00 . A A . 31 SER HG 1 1
9 16136 1 1 35 SER N N 113.737 -10.727 -0.989 1.00 . A A . 31 SER N 1 1
9 16137 1 1 35 SER O O 114.105 -13.695 -2.909 1.00 . A A . 31 SER O 1 1
9 16138 1 1 35 SER OG O 112.015 -12.782 0.071 1.00 . A A . 31 SER OG 1 1
9 16139 1 1 36 ASN C C 111.336 -11.907 -4.966 1.00 . A A . 32 ASN C 1 1
9 16140 1 1 36 ASN CA C 111.686 -13.002 -3.944 1.00 . A A . 32 ASN CA 1 1
9 16141 1 1 36 ASN CB C 110.411 -13.688 -3.446 1.00 . A A . 32 ASN CB 1 1
9 16142 1 1 36 ASN CG C 110.781 -14.881 -2.559 1.00 . A A . 32 ASN CG 1 1
9 16143 1 1 36 ASN H H 111.843 -11.724 -2.209 1.00 . A A . 32 ASN H 1 1
9 16144 1 1 36 ASN HA H 112.342 -13.732 -4.389 1.00 . A A . 32 ASN HA 1 1
9 16145 1 1 36 ASN HB2 H 109.823 -12.984 -2.877 1.00 . A A . 32 ASN HB2 1 1
9 16146 1 1 36 ASN HB3 H 109.837 -14.036 -4.292 1.00 . A A . 32 ASN HB3 1 1
9 16147 1 1 36 ASN HD21 H 109.267 -14.596 -1.306 1.00 . A A . 32 ASN HD21 1 1
9 16148 1 1 36 ASN HD22 H 110.274 -15.914 -0.941 1.00 . A A . 32 ASN HD22 1 1
9 16149 1 1 36 ASN N N 112.314 -12.419 -2.714 1.00 . A A . 32 ASN N 1 1
9 16150 1 1 36 ASN ND2 N 110.046 -15.153 -1.515 1.00 . A A . 32 ASN ND2 1 1
9 16151 1 1 36 ASN O O 110.819 -12.197 -6.029 1.00 . A A . 32 ASN O 1 1
9 16152 1 1 36 ASN OD1 O 111.747 -15.571 -2.818 1.00 . A A . 32 ASN OD1 1 1
9 16153 1 1 37 SER C C 109.783 -9.604 -6.017 1.00 . A A . 33 SER C 1 1
9 16154 1 1 37 SER CA C 111.258 -9.520 -5.590 1.00 . A A . 33 SER CA 1 1
9 16155 1 1 37 SER CB C 112.193 -9.676 -6.794 1.00 . A A . 33 SER CB 1 1
9 16156 1 1 37 SER H H 112.058 -10.446 -3.813 1.00 . A A . 33 SER H 1 1
9 16157 1 1 37 SER HA H 111.443 -8.573 -5.107 1.00 . A A . 33 SER HA 1 1
9 16158 1 1 37 SER HB2 H 112.439 -10.716 -6.931 1.00 . A A . 33 SER HB2 1 1
9 16159 1 1 37 SER HB3 H 111.700 -9.306 -7.682 1.00 . A A . 33 SER HB3 1 1
9 16160 1 1 37 SER HG H 114.132 -9.514 -6.754 1.00 . A A . 33 SER HG 1 1
9 16161 1 1 37 SER N N 111.613 -10.651 -4.660 1.00 . A A . 33 SER N 1 1
9 16162 1 1 37 SER O O 109.469 -9.840 -7.171 1.00 . A A . 33 SER O 1 1
9 16163 1 1 37 SER OG O 113.387 -8.940 -6.560 1.00 . A A . 33 SER OG 1 1
9 16164 1 1 38 ILE C C 106.748 -8.142 -5.091 1.00 . A A . 34 ILE C 1 1
9 16165 1 1 38 ILE CA C 107.421 -9.482 -5.415 1.00 . A A . 34 ILE CA 1 1
9 16166 1 1 38 ILE CB C 106.850 -10.607 -4.531 1.00 . A A . 34 ILE CB 1 1
9 16167 1 1 38 ILE CD1 C 107.598 -12.387 -6.197 1.00 . A A . 34 ILE CD1 1 1
9 16168 1 1 38 ILE CG1 C 107.646 -11.917 -4.731 1.00 . A A . 34 ILE CG1 1 1
9 16169 1 1 38 ILE CG2 C 105.377 -10.845 -4.885 1.00 . A A . 34 ILE CG2 1 1
9 16170 1 1 38 ILE H H 109.166 -9.215 -4.166 1.00 . A A . 34 ILE H 1 1
9 16171 1 1 38 ILE HA H 107.283 -9.724 -6.455 1.00 . A A . 34 ILE HA 1 1
9 16172 1 1 38 ILE HB H 106.916 -10.305 -3.495 1.00 . A A . 34 ILE HB 1 1
9 16173 1 1 38 ILE HD11 H 107.035 -11.683 -6.793 1.00 . A A . 34 ILE HD11 1 1
9 16174 1 1 38 ILE HD12 H 108.602 -12.457 -6.585 1.00 . A A . 34 ILE HD12 1 1
9 16175 1 1 38 ILE HD13 H 107.126 -13.356 -6.249 1.00 . A A . 34 ILE HD13 1 1
9 16176 1 1 38 ILE HG12 H 108.674 -11.753 -4.447 1.00 . A A . 34 ILE HG12 1 1
9 16177 1 1 38 ILE HG13 H 107.224 -12.686 -4.100 1.00 . A A . 34 ILE HG13 1 1
9 16178 1 1 38 ILE HG21 H 105.247 -10.774 -5.955 1.00 . A A . 34 ILE HG21 1 1
9 16179 1 1 38 ILE HG22 H 105.080 -11.828 -4.552 1.00 . A A . 34 ILE HG22 1 1
9 16180 1 1 38 ILE HG23 H 104.765 -10.099 -4.398 1.00 . A A . 34 ILE HG23 1 1
9 16181 1 1 38 ILE N N 108.881 -9.409 -5.085 1.00 . A A . 34 ILE N 1 1
9 16182 1 1 38 ILE O O 107.011 -7.540 -4.067 1.00 . A A . 34 ILE O 1 1
9 16183 1 1 39 LEU C C 103.721 -6.467 -5.775 1.00 . A A . 35 LEU C 1 1
9 16184 1 1 39 LEU CA C 105.246 -6.337 -5.764 1.00 . A A . 35 LEU CA 1 1
9 16185 1 1 39 LEU CB C 105.724 -5.505 -6.956 1.00 . A A . 35 LEU CB 1 1
9 16186 1 1 39 LEU CD1 C 106.251 -3.292 -5.916 1.00 . A A . 35 LEU CD1 1 1
9 16187 1 1 39 LEU CD2 C 105.196 -3.391 -8.178 1.00 . A A . 35 LEU CD2 1 1
9 16188 1 1 39 LEU CG C 105.262 -4.054 -6.800 1.00 . A A . 35 LEU CG 1 1
9 16189 1 1 39 LEU H H 105.646 -8.214 -6.748 1.00 . A A . 35 LEU H 1 1
9 16190 1 1 39 LEU HA H 105.578 -5.885 -4.841 1.00 . A A . 35 LEU HA 1 1
9 16191 1 1 39 LEU HB2 H 106.804 -5.536 -7.005 1.00 . A A . 35 LEU HB2 1 1
9 16192 1 1 39 LEU HB3 H 105.313 -5.915 -7.867 1.00 . A A . 35 LEU HB3 1 1
9 16193 1 1 39 LEU HD11 H 106.451 -3.864 -5.023 1.00 . A A . 35 LEU HD11 1 1
9 16194 1 1 39 LEU HD12 H 107.172 -3.135 -6.457 1.00 . A A . 35 LEU HD12 1 1
9 16195 1 1 39 LEU HD13 H 105.827 -2.336 -5.644 1.00 . A A . 35 LEU HD13 1 1
9 16196 1 1 39 LEU HD21 H 106.134 -3.538 -8.693 1.00 . A A . 35 LEU HD21 1 1
9 16197 1 1 39 LEU HD22 H 104.397 -3.837 -8.753 1.00 . A A . 35 LEU HD22 1 1
9 16198 1 1 39 LEU HD23 H 105.010 -2.334 -8.062 1.00 . A A . 35 LEU HD23 1 1
9 16199 1 1 39 LEU HG H 104.283 -4.035 -6.343 1.00 . A A . 35 LEU HG 1 1
9 16200 1 1 39 LEU N N 105.882 -7.677 -5.961 1.00 . A A . 35 LEU N 1 1
9 16201 1 1 39 LEU O O 103.144 -7.001 -6.705 1.00 . A A . 35 LEU O 1 1
9 16202 1 1 40 GLN C C 101.071 -4.562 -5.066 1.00 . A A . 36 GLN C 1 1
9 16203 1 1 40 GLN CA C 101.579 -5.966 -4.735 1.00 . A A . 36 GLN CA 1 1
9 16204 1 1 40 GLN CB C 101.184 -6.359 -3.312 1.00 . A A . 36 GLN CB 1 1
9 16205 1 1 40 GLN CD C 101.060 -8.245 -1.676 1.00 . A A . 36 GLN CD 1 1
9 16206 1 1 40 GLN CG C 101.444 -7.852 -3.104 1.00 . A A . 36 GLN CG 1 1
9 16207 1 1 40 GLN H H 103.567 -5.626 -3.979 1.00 . A A . 36 GLN H 1 1
9 16208 1 1 40 GLN HA H 101.190 -6.684 -5.439 1.00 . A A . 36 GLN HA 1 1
9 16209 1 1 40 GLN HB2 H 101.767 -5.787 -2.606 1.00 . A A . 36 GLN HB2 1 1
9 16210 1 1 40 GLN HB3 H 100.134 -6.154 -3.160 1.00 . A A . 36 GLN HB3 1 1
9 16211 1 1 40 GLN HE21 H 102.571 -9.516 -1.470 1.00 . A A . 36 GLN HE21 1 1
9 16212 1 1 40 GLN HE22 H 101.551 -9.378 -0.121 1.00 . A A . 36 GLN HE22 1 1
9 16213 1 1 40 GLN HG2 H 100.851 -8.419 -3.807 1.00 . A A . 36 GLN HG2 1 1
9 16214 1 1 40 GLN HG3 H 102.490 -8.061 -3.264 1.00 . A A . 36 GLN HG3 1 1
9 16215 1 1 40 GLN N N 103.071 -5.982 -4.747 1.00 . A A . 36 GLN N 1 1
9 16216 1 1 40 GLN NE2 N 101.788 -9.119 -1.036 1.00 . A A . 36 GLN NE2 1 1
9 16217 1 1 40 GLN O O 101.490 -3.587 -4.467 1.00 . A A . 36 GLN O 1 1
9 16218 1 1 40 GLN OE1 O 100.089 -7.753 -1.137 1.00 . A A . 36 GLN OE1 1 1
9 16219 1 1 41 LEU C C 98.120 -3.076 -5.951 1.00 . A A . 37 LEU C 1 1
9 16220 1 1 41 LEU CA C 99.590 -3.131 -6.368 1.00 . A A . 37 LEU CA 1 1
9 16221 1 1 41 LEU CB C 99.713 -3.031 -7.891 1.00 . A A . 37 LEU CB 1 1
9 16222 1 1 41 LEU CD1 C 101.378 -2.889 -9.747 1.00 . A A . 37 LEU CD1 1 1
9 16223 1 1 41 LEU CD2 C 101.261 -1.076 -8.035 1.00 . A A . 37 LEU CD2 1 1
9 16224 1 1 41 LEU CG C 101.125 -2.583 -8.270 1.00 . A A . 37 LEU CG 1 1
9 16225 1 1 41 LEU H H 99.881 -5.260 -6.498 1.00 . A A . 37 LEU H 1 1
9 16226 1 1 41 LEU HA H 100.147 -2.335 -5.900 1.00 . A A . 37 LEU HA 1 1
9 16227 1 1 41 LEU HB2 H 99.512 -3.997 -8.331 1.00 . A A . 37 LEU HB2 1 1
9 16228 1 1 41 LEU HB3 H 98.997 -2.312 -8.262 1.00 . A A . 37 LEU HB3 1 1
9 16229 1 1 41 LEU HD11 H 100.932 -3.840 -9.999 1.00 . A A . 37 LEU HD11 1 1
9 16230 1 1 41 LEU HD12 H 100.938 -2.112 -10.356 1.00 . A A . 37 LEU HD12 1 1
9 16231 1 1 41 LEU HD13 H 102.442 -2.930 -9.929 1.00 . A A . 37 LEU HD13 1 1
9 16232 1 1 41 LEU HD21 H 100.923 -0.835 -7.038 1.00 . A A . 37 LEU HD21 1 1
9 16233 1 1 41 LEU HD22 H 102.296 -0.788 -8.143 1.00 . A A . 37 LEU HD22 1 1
9 16234 1 1 41 LEU HD23 H 100.661 -0.545 -8.758 1.00 . A A . 37 LEU HD23 1 1
9 16235 1 1 41 LEU HG H 101.846 -3.111 -7.663 1.00 . A A . 37 LEU HG 1 1
9 16236 1 1 41 LEU N N 100.173 -4.459 -6.015 1.00 . A A . 37 LEU N 1 1
9 16237 1 1 41 LEU O O 97.309 -3.862 -6.405 1.00 . A A . 37 LEU O 1 1
9 16238 1 1 42 ARG C C 95.712 -0.857 -5.551 1.00 . A A . 38 ARG C 1 1
9 16239 1 1 42 ARG CA C 96.336 -1.975 -4.712 1.00 . A A . 38 ARG CA 1 1
9 16240 1 1 42 ARG CB C 96.339 -1.595 -3.231 1.00 . A A . 38 ARG CB 1 1
9 16241 1 1 42 ARG CD C 95.967 -2.557 -0.953 1.00 . A A . 38 ARG CD 1 1
9 16242 1 1 42 ARG CG C 96.438 -2.862 -2.379 1.00 . A A . 38 ARG CG 1 1
9 16243 1 1 42 ARG CZ C 95.760 -4.883 -0.180 1.00 . A A . 38 ARG CZ 1 1
9 16244 1 1 42 ARG H H 98.463 -1.574 -4.689 1.00 . A A . 38 ARG H 1 1
9 16245 1 1 42 ARG HA H 95.795 -2.898 -4.856 1.00 . A A . 38 ARG HA 1 1
9 16246 1 1 42 ARG HB2 H 97.184 -0.955 -3.026 1.00 . A A . 38 ARG HB2 1 1
9 16247 1 1 42 ARG HB3 H 95.425 -1.074 -2.991 1.00 . A A . 38 ARG HB3 1 1
9 16248 1 1 42 ARG HD2 H 96.434 -1.651 -0.592 1.00 . A A . 38 ARG HD2 1 1
9 16249 1 1 42 ARG HD3 H 94.893 -2.466 -0.922 1.00 . A A . 38 ARG HD3 1 1
9 16250 1 1 42 ARG HE H 97.190 -3.646 0.443 1.00 . A A . 38 ARG HE 1 1
9 16251 1 1 42 ARG HG2 H 95.815 -3.634 -2.808 1.00 . A A . 38 ARG HG2 1 1
9 16252 1 1 42 ARG HG3 H 97.463 -3.200 -2.352 1.00 . A A . 38 ARG HG3 1 1
9 16253 1 1 42 ARG HH11 H 94.372 -4.314 -1.522 1.00 . A A . 38 ARG HH11 1 1
9 16254 1 1 42 ARG HH12 H 94.241 -5.941 -0.956 1.00 . A A . 38 ARG HH12 1 1
9 16255 1 1 42 ARG HH21 H 96.980 -5.758 1.145 1.00 . A A . 38 ARG HH21 1 1
9 16256 1 1 42 ARG HH22 H 95.700 -6.753 0.537 1.00 . A A . 38 ARG HH22 1 1
9 16257 1 1 42 ARG N N 97.773 -2.153 -5.088 1.00 . A A . 38 ARG N 1 1
9 16258 1 1 42 ARG NE N 96.406 -3.733 -0.138 1.00 . A A . 38 ARG NE 1 1
9 16259 1 1 42 ARG NH1 N 94.708 -5.057 -0.947 1.00 . A A . 38 ARG NH1 1 1
9 16260 1 1 42 ARG NH2 N 96.180 -5.875 0.558 1.00 . A A . 38 ARG NH2 1 1
9 16261 1 1 42 ARG O O 96.208 0.254 -5.587 1.00 . A A . 38 ARG O 1 1
9 16262 1 1 43 LEU C C 92.801 0.520 -6.521 1.00 . A A . 39 LEU C 1 1
9 16263 1 1 43 LEU CA C 94.022 -0.152 -7.158 1.00 . A A . 39 LEU CA 1 1
9 16264 1 1 43 LEU CB C 93.622 -0.969 -8.392 1.00 . A A . 39 LEU CB 1 1
9 16265 1 1 43 LEU CD1 C 94.429 0.858 -9.927 1.00 . A A . 39 LEU CD1 1 1
9 16266 1 1 43 LEU CD2 C 92.885 -0.895 -10.771 1.00 . A A . 39 LEU CD2 1 1
9 16267 1 1 43 LEU CG C 93.245 -0.041 -9.558 1.00 . A A . 39 LEU CG 1 1
9 16268 1 1 43 LEU H H 94.207 -2.026 -6.113 1.00 . A A . 39 LEU H 1 1
9 16269 1 1 43 LEU HA H 94.754 0.591 -7.433 1.00 . A A . 39 LEU HA 1 1
9 16270 1 1 43 LEU HB2 H 94.451 -1.594 -8.688 1.00 . A A . 39 LEU HB2 1 1
9 16271 1 1 43 LEU HB3 H 92.775 -1.593 -8.147 1.00 . A A . 39 LEU HB3 1 1
9 16272 1 1 43 LEU HD11 H 95.342 0.291 -9.847 1.00 . A A . 39 LEU HD11 1 1
9 16273 1 1 43 LEU HD12 H 94.312 1.211 -10.942 1.00 . A A . 39 LEU HD12 1 1
9 16274 1 1 43 LEU HD13 H 94.467 1.700 -9.254 1.00 . A A . 39 LEU HD13 1 1
9 16275 1 1 43 LEU HD21 H 92.286 -1.737 -10.455 1.00 . A A . 39 LEU HD21 1 1
9 16276 1 1 43 LEU HD22 H 92.329 -0.299 -11.479 1.00 . A A . 39 LEU HD22 1 1
9 16277 1 1 43 LEU HD23 H 93.794 -1.252 -11.235 1.00 . A A . 39 LEU HD23 1 1
9 16278 1 1 43 LEU HG H 92.399 0.569 -9.279 1.00 . A A . 39 LEU HG 1 1
9 16279 1 1 43 LEU N N 94.626 -1.149 -6.224 1.00 . A A . 39 LEU N 1 1
9 16280 1 1 43 LEU O O 92.086 -0.080 -5.735 1.00 . A A . 39 LEU O 1 1
9 16281 1 1 44 ALA C C 90.080 1.953 -6.467 1.00 . A A . 40 ALA C 1 1
9 16282 1 1 44 ALA CA C 91.470 2.555 -6.199 1.00 . A A . 40 ALA CA 1 1
9 16283 1 1 44 ALA CB C 91.561 3.958 -6.805 1.00 . A A . 40 ALA CB 1 1
9 16284 1 1 44 ALA H H 93.103 2.182 -7.569 1.00 . A A . 40 ALA H 1 1
9 16285 1 1 44 ALA HA H 91.650 2.611 -5.137 1.00 . A A . 40 ALA HA 1 1
9 16286 1 1 44 ALA HB1 H 91.133 4.675 -6.120 1.00 . A A . 40 ALA HB1 1 1
9 16287 1 1 44 ALA HB2 H 92.597 4.206 -6.986 1.00 . A A . 40 ALA HB2 1 1
9 16288 1 1 44 ALA HB3 H 91.017 3.984 -7.738 1.00 . A A . 40 ALA HB3 1 1
9 16289 1 1 44 ALA N N 92.560 1.765 -6.865 1.00 . A A . 40 ALA N 1 1
9 16290 1 1 44 ALA O O 89.106 2.359 -5.859 1.00 . A A . 40 ALA O 1 1
9 16291 1 1 45 ASN C C 88.444 -0.845 -6.613 1.00 . A A . 41 ASN C 1 1
9 16292 1 1 45 ASN CA C 88.654 0.322 -7.598 1.00 . A A . 41 ASN CA 1 1
9 16293 1 1 45 ASN CB C 88.734 -0.205 -9.033 1.00 . A A . 41 ASN CB 1 1
9 16294 1 1 45 ASN CG C 87.352 -0.688 -9.479 1.00 . A A . 41 ASN CG 1 1
9 16295 1 1 45 ASN H H 90.755 0.720 -7.880 1.00 . A A . 41 ASN H 1 1
9 16296 1 1 45 ASN HA H 87.845 1.037 -7.520 1.00 . A A . 41 ASN HA 1 1
9 16297 1 1 45 ASN HB2 H 89.068 0.586 -9.689 1.00 . A A . 41 ASN HB2 1 1
9 16298 1 1 45 ASN HB3 H 89.431 -1.028 -9.077 1.00 . A A . 41 ASN HB3 1 1
9 16299 1 1 45 ASN HD21 H 86.628 1.145 -9.709 1.00 . A A . 41 ASN HD21 1 1
9 16300 1 1 45 ASN HD22 H 85.543 -0.112 -10.060 1.00 . A A . 41 ASN HD22 1 1
9 16301 1 1 45 ASN N N 89.973 0.995 -7.361 1.00 . A A . 41 ASN N 1 1
9 16302 1 1 45 ASN ND2 N 86.431 0.188 -9.774 1.00 . A A . 41 ASN ND2 1 1
9 16303 1 1 45 ASN O O 87.791 -1.819 -6.942 1.00 . A A . 41 ASN O 1 1
9 16304 1 1 45 ASN OD1 O 87.107 -1.877 -9.559 1.00 . A A . 41 ASN OD1 1 1
9 16305 1 1 46 ASP C C 89.311 -3.189 -4.895 1.00 . A A . 42 ASP C 1 1
9 16306 1 1 46 ASP CA C 88.775 -1.845 -4.381 1.00 . A A . 42 ASP CA 1 1
9 16307 1 1 46 ASP CB C 87.258 -1.924 -4.159 1.00 . A A . 42 ASP CB 1 1
9 16308 1 1 46 ASP CG C 86.972 -2.683 -2.861 1.00 . A A . 42 ASP CG 1 1
9 16309 1 1 46 ASP H H 89.545 0.003 -5.171 1.00 . A A . 42 ASP H 1 1
9 16310 1 1 46 ASP HA H 89.261 -1.579 -3.451 1.00 . A A . 42 ASP HA 1 1
9 16311 1 1 46 ASP HB2 H 86.852 -0.925 -4.090 1.00 . A A . 42 ASP HB2 1 1
9 16312 1 1 46 ASP HB3 H 86.798 -2.445 -4.986 1.00 . A A . 42 ASP HB3 1 1
9 16313 1 1 46 ASP N N 88.990 -0.765 -5.406 1.00 . A A . 42 ASP N 1 1
9 16314 1 1 46 ASP O O 88.835 -4.239 -4.502 1.00 . A A . 42 ASP O 1 1
9 16315 1 1 46 ASP OD1 O 87.015 -2.060 -1.813 1.00 . A A . 42 ASP OD1 1 1
9 16316 1 1 46 ASP OD2 O 86.713 -3.872 -2.938 1.00 . A A . 42 ASP OD2 1 1
9 16317 1 1 47 SER C C 92.370 -4.521 -5.937 1.00 . A A . 43 SER C 1 1
9 16318 1 1 47 SER CA C 90.881 -4.445 -6.280 1.00 . A A . 43 SER CA 1 1
9 16319 1 1 47 SER CB C 90.678 -4.395 -7.793 1.00 . A A . 43 SER CB 1 1
9 16320 1 1 47 SER H H 90.658 -2.306 -6.087 1.00 . A A . 43 SER H 1 1
9 16321 1 1 47 SER HA H 90.355 -5.291 -5.866 1.00 . A A . 43 SER HA 1 1
9 16322 1 1 47 SER HB2 H 91.152 -3.515 -8.194 1.00 . A A . 43 SER HB2 1 1
9 16323 1 1 47 SER HB3 H 91.118 -5.275 -8.244 1.00 . A A . 43 SER HB3 1 1
9 16324 1 1 47 SER HG H 89.119 -3.561 -8.607 1.00 . A A . 43 SER HG 1 1
9 16325 1 1 47 SER N N 90.299 -3.166 -5.768 1.00 . A A . 43 SER N 1 1
9 16326 1 1 47 SER O O 93.074 -3.529 -5.980 1.00 . A A . 43 SER O 1 1
9 16327 1 1 47 SER OG O 89.286 -4.345 -8.079 1.00 . A A . 43 SER OG 1 1
9 16328 1 1 48 THR C C 94.920 -6.985 -6.067 1.00 . A A . 44 THR C 1 1
9 16329 1 1 48 THR CA C 94.297 -5.849 -5.247 1.00 . A A . 44 THR CA 1 1
9 16330 1 1 48 THR CB C 94.318 -6.172 -3.742 1.00 . A A . 44 THR CB 1 1
9 16331 1 1 48 THR CG2 C 93.546 -7.468 -3.458 1.00 . A A . 44 THR CG2 1 1
9 16332 1 1 48 THR H H 92.257 -6.473 -5.572 1.00 . A A . 44 THR H 1 1
9 16333 1 1 48 THR HA H 94.827 -4.927 -5.429 1.00 . A A . 44 THR HA 1 1
9 16334 1 1 48 THR HB H 93.858 -5.361 -3.200 1.00 . A A . 44 THR HB 1 1
9 16335 1 1 48 THR HG1 H 96.046 -7.067 -3.777 1.00 . A A . 44 THR HG1 1 1
9 16336 1 1 48 THR HG21 H 93.942 -8.265 -4.069 1.00 . A A . 44 THR HG21 1 1
9 16337 1 1 48 THR HG22 H 93.651 -7.728 -2.415 1.00 . A A . 44 THR HG22 1 1
9 16338 1 1 48 THR HG23 H 92.500 -7.322 -3.689 1.00 . A A . 44 THR HG23 1 1
9 16339 1 1 48 THR N N 92.851 -5.692 -5.597 1.00 . A A . 44 THR N 1 1
9 16340 1 1 48 THR O O 94.277 -7.981 -6.346 1.00 . A A . 44 THR O 1 1
9 16341 1 1 48 THR OG1 O 95.665 -6.319 -3.312 1.00 . A A . 44 THR OG1 1 1
9 16342 1 1 49 LYS C C 98.298 -8.022 -6.904 1.00 . A A . 45 LYS C 1 1
9 16343 1 1 49 LYS CA C 96.823 -7.884 -7.291 1.00 . A A . 45 LYS CA 1 1
9 16344 1 1 49 LYS CB C 96.686 -7.379 -8.728 1.00 . A A . 45 LYS CB 1 1
9 16345 1 1 49 LYS CD C 97.001 -7.963 -11.137 1.00 . A A . 45 LYS CD 1 1
9 16346 1 1 49 LYS CE C 97.360 -9.086 -12.113 1.00 . A A . 45 LYS CE 1 1
9 16347 1 1 49 LYS CG C 97.132 -8.473 -9.701 1.00 . A A . 45 LYS CG 1 1
9 16348 1 1 49 LYS H H 96.665 -6.038 -6.188 1.00 . A A . 45 LYS H 1 1
9 16349 1 1 49 LYS HA H 96.315 -8.830 -7.182 1.00 . A A . 45 LYS HA 1 1
9 16350 1 1 49 LYS HB2 H 95.655 -7.123 -8.923 1.00 . A A . 45 LYS HB2 1 1
9 16351 1 1 49 LYS HB3 H 97.306 -6.506 -8.863 1.00 . A A . 45 LYS HB3 1 1
9 16352 1 1 49 LYS HD2 H 95.985 -7.642 -11.314 1.00 . A A . 45 LYS HD2 1 1
9 16353 1 1 49 LYS HD3 H 97.673 -7.131 -11.287 1.00 . A A . 45 LYS HD3 1 1
9 16354 1 1 49 LYS HE2 H 97.655 -8.672 -13.068 1.00 . A A . 45 LYS HE2 1 1
9 16355 1 1 49 LYS HE3 H 98.147 -9.700 -11.708 1.00 . A A . 45 LYS HE3 1 1
9 16356 1 1 49 LYS HG2 H 98.162 -8.733 -9.503 1.00 . A A . 45 LYS HG2 1 1
9 16357 1 1 49 LYS HG3 H 96.510 -9.345 -9.573 1.00 . A A . 45 LYS HG3 1 1
9 16358 1 1 49 LYS HZ1 H 95.345 -9.270 -12.600 1.00 . A A . 45 LYS HZ1 1 1
9 16359 1 1 49 LYS HZ2 H 96.268 -10.657 -12.933 1.00 . A A . 45 LYS HZ2 1 1
9 16360 1 1 49 LYS HZ3 H 95.848 -10.285 -11.333 1.00 . A A . 45 LYS HZ3 1 1
9 16361 1 1 49 LYS N N 96.164 -6.838 -6.452 1.00 . A A . 45 LYS N 1 1
9 16362 1 1 49 LYS NZ N 96.111 -9.884 -12.255 1.00 . A A . 45 LYS NZ 1 1
9 16363 1 1 49 LYS O O 99.008 -7.041 -6.779 1.00 . A A . 45 LYS O 1 1
9 16364 1 1 50 SER C C 100.944 -9.935 -7.650 1.00 . A A . 46 SER C 1 1
9 16365 1 1 50 SER CA C 100.202 -9.456 -6.399 1.00 . A A . 46 SER CA 1 1
9 16366 1 1 50 SER CB C 100.210 -10.538 -5.321 1.00 . A A . 46 SER CB 1 1
9 16367 1 1 50 SER H H 98.154 -10.002 -6.784 1.00 . A A . 46 SER H 1 1
9 16368 1 1 50 SER HA H 100.648 -8.551 -6.019 1.00 . A A . 46 SER HA 1 1
9 16369 1 1 50 SER HB2 H 101.213 -10.673 -4.950 1.00 . A A . 46 SER HB2 1 1
9 16370 1 1 50 SER HB3 H 99.564 -10.237 -4.506 1.00 . A A . 46 SER HB3 1 1
9 16371 1 1 50 SER HG H 99.136 -12.159 -5.257 1.00 . A A . 46 SER HG 1 1
9 16372 1 1 50 SER N N 98.760 -9.235 -6.716 1.00 . A A . 46 SER N 1 1
9 16373 1 1 50 SER O O 100.612 -10.957 -8.221 1.00 . A A . 46 SER O 1 1
9 16374 1 1 50 SER OG O 99.750 -11.762 -5.879 1.00 . A A . 46 SER OG 1 1
9 16375 1 1 51 ILE C C 104.198 -9.599 -9.007 1.00 . A A . 47 ILE C 1 1
9 16376 1 1 51 ILE CA C 102.697 -9.590 -9.309 1.00 . A A . 47 ILE CA 1 1
9 16377 1 1 51 ILE CB C 102.353 -8.514 -10.356 1.00 . A A . 47 ILE CB 1 1
9 16378 1 1 51 ILE CD1 C 100.463 -7.236 -11.400 1.00 . A A . 47 ILE CD1 1 1
9 16379 1 1 51 ILE CG1 C 100.836 -8.486 -10.598 1.00 . A A . 47 ILE CG1 1 1
9 16380 1 1 51 ILE CG2 C 103.060 -8.831 -11.680 1.00 . A A . 47 ILE CG2 1 1
9 16381 1 1 51 ILE H H 102.206 -8.396 -7.580 1.00 . A A . 47 ILE H 1 1
9 16382 1 1 51 ILE HA H 102.378 -10.559 -9.657 1.00 . A A . 47 ILE HA 1 1
9 16383 1 1 51 ILE HB H 102.680 -7.548 -9.998 1.00 . A A . 47 ILE HB 1 1
9 16384 1 1 51 ILE HD11 H 101.271 -6.979 -12.068 1.00 . A A . 47 ILE HD11 1 1
9 16385 1 1 51 ILE HD12 H 99.570 -7.432 -11.975 1.00 . A A . 47 ILE HD12 1 1
9 16386 1 1 51 ILE HD13 H 100.282 -6.415 -10.723 1.00 . A A . 47 ILE HD13 1 1
9 16387 1 1 51 ILE HG12 H 100.545 -9.368 -11.149 1.00 . A A . 47 ILE HG12 1 1
9 16388 1 1 51 ILE HG13 H 100.320 -8.469 -9.650 1.00 . A A . 47 ILE HG13 1 1
9 16389 1 1 51 ILE HG21 H 104.089 -9.097 -11.487 1.00 . A A . 47 ILE HG21 1 1
9 16390 1 1 51 ILE HG22 H 102.560 -9.657 -12.167 1.00 . A A . 47 ILE HG22 1 1
9 16391 1 1 51 ILE HG23 H 103.029 -7.963 -12.323 1.00 . A A . 47 ILE HG23 1 1
9 16392 1 1 51 ILE N N 101.946 -9.203 -8.075 1.00 . A A . 47 ILE N 1 1
9 16393 1 1 51 ILE O O 104.710 -8.707 -8.354 1.00 . A A . 47 ILE O 1 1
9 16394 1 1 52 VAL C C 107.069 -9.686 -10.233 1.00 . A A . 48 VAL C 1 1
9 16395 1 1 52 VAL CA C 106.381 -10.644 -9.255 1.00 . A A . 48 VAL CA 1 1
9 16396 1 1 52 VAL CB C 106.810 -12.099 -9.517 1.00 . A A . 48 VAL CB 1 1
9 16397 1 1 52 VAL CG1 C 108.298 -12.267 -9.176 1.00 . A A . 48 VAL CG1 1 1
9 16398 1 1 52 VAL CG2 C 105.967 -13.068 -8.666 1.00 . A A . 48 VAL CG2 1 1
9 16399 1 1 52 VAL H H 104.459 -11.315 -9.977 1.00 . A A . 48 VAL H 1 1
9 16400 1 1 52 VAL HA H 106.612 -10.367 -8.240 1.00 . A A . 48 VAL HA 1 1
9 16401 1 1 52 VAL HB H 106.666 -12.324 -10.557 1.00 . A A . 48 VAL HB 1 1
9 16402 1 1 52 VAL HG11 H 108.576 -11.561 -8.406 1.00 . A A . 48 VAL HG11 1 1
9 16403 1 1 52 VAL HG12 H 108.478 -13.273 -8.824 1.00 . A A . 48 VAL HG12 1 1
9 16404 1 1 52 VAL HG13 H 108.891 -12.085 -10.060 1.00 . A A . 48 VAL HG13 1 1
9 16405 1 1 52 VAL HG21 H 105.542 -12.539 -7.825 1.00 . A A . 48 VAL HG21 1 1
9 16406 1 1 52 VAL HG22 H 105.171 -13.474 -9.272 1.00 . A A . 48 VAL HG22 1 1
9 16407 1 1 52 VAL HG23 H 106.589 -13.874 -8.306 1.00 . A A . 48 VAL HG23 1 1
9 16408 1 1 52 VAL N N 104.902 -10.598 -9.478 1.00 . A A . 48 VAL N 1 1
9 16409 1 1 52 VAL O O 106.740 -9.639 -11.401 1.00 . A A . 48 VAL O 1 1
9 16410 1 1 53 THR C C 109.343 -8.427 -11.829 1.00 . A A . 49 THR C 1 1
9 16411 1 1 53 THR CA C 108.627 -7.843 -10.605 1.00 . A A . 49 THR CA 1 1
9 16412 1 1 53 THR CB C 109.624 -7.112 -9.700 1.00 . A A . 49 THR CB 1 1
9 16413 1 1 53 THR CG2 C 108.883 -6.455 -8.532 1.00 . A A . 49 THR CG2 1 1
9 16414 1 1 53 THR H H 108.341 -9.064 -8.842 1.00 . A A . 49 THR H 1 1
9 16415 1 1 53 THR HA H 107.860 -7.161 -10.926 1.00 . A A . 49 THR HA 1 1
9 16416 1 1 53 THR HB H 110.133 -6.349 -10.268 1.00 . A A . 49 THR HB 1 1
9 16417 1 1 53 THR HG1 H 111.221 -8.204 -9.890 1.00 . A A . 49 THR HG1 1 1
9 16418 1 1 53 THR HG21 H 108.049 -7.075 -8.237 1.00 . A A . 49 THR HG21 1 1
9 16419 1 1 53 THR HG22 H 109.557 -6.340 -7.697 1.00 . A A . 49 THR HG22 1 1
9 16420 1 1 53 THR HG23 H 108.520 -5.485 -8.836 1.00 . A A . 49 THR HG23 1 1
9 16421 1 1 53 THR N N 108.021 -8.925 -9.758 1.00 . A A . 49 THR N 1 1
9 16422 1 1 53 THR O O 109.504 -7.755 -12.831 1.00 . A A . 49 THR O 1 1
9 16423 1 1 53 THR OG1 O 110.575 -8.040 -9.200 1.00 . A A . 49 THR OG1 1 1
9 16424 1 1 54 LYS C C 109.778 -10.199 -14.204 1.00 . A A . 50 LYS C 1 1
9 16425 1 1 54 LYS CA C 110.572 -10.251 -12.892 1.00 . A A . 50 LYS CA 1 1
9 16426 1 1 54 LYS CB C 110.849 -11.710 -12.494 1.00 . A A . 50 LYS CB 1 1
9 16427 1 1 54 LYS CD C 111.838 -13.222 -10.761 1.00 . A A . 50 LYS CD 1 1
9 16428 1 1 54 LYS CE C 112.573 -13.267 -9.420 1.00 . A A . 50 LYS CE 1 1
9 16429 1 1 54 LYS CG C 111.716 -11.768 -11.227 1.00 . A A . 50 LYS CG 1 1
9 16430 1 1 54 LYS H H 109.573 -10.204 -10.971 1.00 . A A . 50 LYS H 1 1
9 16431 1 1 54 LYS HA H 111.496 -9.714 -13.009 1.00 . A A . 50 LYS HA 1 1
9 16432 1 1 54 LYS HB2 H 109.912 -12.214 -12.308 1.00 . A A . 50 LYS HB2 1 1
9 16433 1 1 54 LYS HB3 H 111.367 -12.207 -13.302 1.00 . A A . 50 LYS HB3 1 1
9 16434 1 1 54 LYS HD2 H 110.853 -13.649 -10.649 1.00 . A A . 50 LYS HD2 1 1
9 16435 1 1 54 LYS HD3 H 112.396 -13.788 -11.493 1.00 . A A . 50 LYS HD3 1 1
9 16436 1 1 54 LYS HE2 H 113.387 -12.556 -9.414 1.00 . A A . 50 LYS HE2 1 1
9 16437 1 1 54 LYS HE3 H 111.889 -13.066 -8.610 1.00 . A A . 50 LYS HE3 1 1
9 16438 1 1 54 LYS HG2 H 112.701 -11.380 -11.440 1.00 . A A . 50 LYS HG2 1 1
9 16439 1 1 54 LYS HG3 H 111.257 -11.181 -10.447 1.00 . A A . 50 LYS HG3 1 1
9 16440 1 1 54 LYS HZ1 H 112.298 -15.329 -9.349 1.00 . A A . 50 LYS HZ1 1 1
9 16441 1 1 54 LYS HZ2 H 113.741 -14.848 -10.105 1.00 . A A . 50 LYS HZ2 1 1
9 16442 1 1 54 LYS HZ3 H 113.605 -14.771 -8.416 1.00 . A A . 50 LYS HZ3 1 1
9 16443 1 1 54 LYS N N 109.774 -9.663 -11.761 1.00 . A A . 50 LYS N 1 1
9 16444 1 1 54 LYS NZ N 113.093 -14.659 -9.314 1.00 . A A . 50 LYS NZ 1 1
9 16445 1 1 54 LYS O O 110.352 -10.189 -15.277 1.00 . A A . 50 LYS O 1 1
9 16446 1 1 55 ASP C C 107.435 -8.536 -15.732 1.00 . A A . 51 ASP C 1 1
9 16447 1 1 55 ASP CA C 107.651 -10.019 -15.374 1.00 . A A . 51 ASP CA 1 1
9 16448 1 1 55 ASP CB C 106.313 -10.726 -15.094 1.00 . A A . 51 ASP CB 1 1
9 16449 1 1 55 ASP CG C 105.596 -10.102 -13.888 1.00 . A A . 51 ASP CG 1 1
9 16450 1 1 55 ASP H H 108.029 -10.238 -13.254 1.00 . A A . 51 ASP H 1 1
9 16451 1 1 55 ASP HA H 108.150 -10.517 -16.192 1.00 . A A . 51 ASP HA 1 1
9 16452 1 1 55 ASP HB2 H 105.679 -10.643 -15.964 1.00 . A A . 51 ASP HB2 1 1
9 16453 1 1 55 ASP HB3 H 106.500 -11.771 -14.891 1.00 . A A . 51 ASP HB3 1 1
9 16454 1 1 55 ASP N N 108.469 -10.167 -14.127 1.00 . A A . 51 ASP N 1 1
9 16455 1 1 55 ASP O O 106.645 -8.221 -16.604 1.00 . A A . 51 ASP O 1 1
9 16456 1 1 55 ASP OD1 O 105.457 -8.890 -13.859 1.00 . A A . 51 ASP OD1 1 1
9 16457 1 1 55 ASP OD2 O 105.193 -10.852 -13.014 1.00 . A A . 51 ASP OD2 1 1
9 16458 1 1 56 ILE C C 108.851 -5.948 -16.750 1.00 . A A . 52 ILE C 1 1
9 16459 1 1 56 ILE CA C 108.036 -6.181 -15.473 1.00 . A A . 52 ILE CA 1 1
9 16460 1 1 56 ILE CB C 108.624 -5.384 -14.293 1.00 . A A . 52 ILE CB 1 1
9 16461 1 1 56 ILE CD1 C 108.348 -4.874 -11.845 1.00 . A A . 52 ILE CD1 1 1
9 16462 1 1 56 ILE CG1 C 107.705 -5.537 -13.071 1.00 . A A . 52 ILE CG1 1 1
9 16463 1 1 56 ILE CG2 C 108.749 -3.896 -14.674 1.00 . A A . 52 ILE CG2 1 1
9 16464 1 1 56 ILE H H 108.692 -7.890 -14.313 1.00 . A A . 52 ILE H 1 1
9 16465 1 1 56 ILE HA H 107.009 -5.894 -15.636 1.00 . A A . 52 ILE HA 1 1
9 16466 1 1 56 ILE HB H 109.605 -5.773 -14.056 1.00 . A A . 52 ILE HB 1 1
9 16467 1 1 56 ILE HD11 H 109.380 -5.184 -11.769 1.00 . A A . 52 ILE HD11 1 1
9 16468 1 1 56 ILE HD12 H 108.301 -3.802 -11.947 1.00 . A A . 52 ILE HD12 1 1
9 16469 1 1 56 ILE HD13 H 107.815 -5.171 -10.954 1.00 . A A . 52 ILE HD13 1 1
9 16470 1 1 56 ILE HG12 H 106.755 -5.068 -13.277 1.00 . A A . 52 ILE HG12 1 1
9 16471 1 1 56 ILE HG13 H 107.548 -6.585 -12.869 1.00 . A A . 52 ILE HG13 1 1
9 16472 1 1 56 ILE HG21 H 108.088 -3.676 -15.500 1.00 . A A . 52 ILE HG21 1 1
9 16473 1 1 56 ILE HG22 H 108.484 -3.278 -13.830 1.00 . A A . 52 ILE HG22 1 1
9 16474 1 1 56 ILE HG23 H 109.767 -3.684 -14.965 1.00 . A A . 52 ILE HG23 1 1
9 16475 1 1 56 ILE N N 108.122 -7.625 -15.072 1.00 . A A . 52 ILE N 1 1
9 16476 1 1 56 ILE O O 110.064 -6.053 -16.749 1.00 . A A . 52 ILE O 1 1
9 16477 1 1 57 LYS C C 109.301 -3.719 -18.949 1.00 . A A . 53 LYS C 1 1
9 16478 1 1 57 LYS CA C 108.919 -5.196 -19.062 1.00 . A A . 53 LYS CA 1 1
9 16479 1 1 57 LYS CB C 107.945 -5.406 -20.221 1.00 . A A . 53 LYS CB 1 1
9 16480 1 1 57 LYS CD C 107.672 -5.332 -22.704 1.00 . A A . 53 LYS CD 1 1
9 16481 1 1 57 LYS CE C 108.426 -5.289 -24.036 1.00 . A A . 53 LYS CE 1 1
9 16482 1 1 57 LYS CG C 108.665 -5.175 -21.551 1.00 . A A . 53 LYS CG 1 1
9 16483 1 1 57 LYS H H 107.202 -5.686 -17.836 1.00 . A A . 53 LYS H 1 1
9 16484 1 1 57 LYS HA H 109.801 -5.801 -19.209 1.00 . A A . 53 LYS HA 1 1
9 16485 1 1 57 LYS HB2 H 107.568 -6.412 -20.188 1.00 . A A . 53 LYS HB2 1 1
9 16486 1 1 57 LYS HB3 H 107.124 -4.710 -20.133 1.00 . A A . 53 LYS HB3 1 1
9 16487 1 1 57 LYS HD2 H 107.158 -6.277 -22.610 1.00 . A A . 53 LYS HD2 1 1
9 16488 1 1 57 LYS HD3 H 106.954 -4.526 -22.674 1.00 . A A . 53 LYS HD3 1 1
9 16489 1 1 57 LYS HE2 H 107.751 -5.023 -24.839 1.00 . A A . 53 LYS HE2 1 1
9 16490 1 1 57 LYS HE3 H 109.245 -4.589 -23.983 1.00 . A A . 53 LYS HE3 1 1
9 16491 1 1 57 LYS HG2 H 109.082 -4.178 -21.566 1.00 . A A . 53 LYS HG2 1 1
9 16492 1 1 57 LYS HG3 H 109.458 -5.899 -21.661 1.00 . A A . 53 LYS HG3 1 1
9 16493 1 1 57 LYS HZ1 H 108.152 -7.343 -24.235 1.00 . A A . 53 LYS HZ1 1 1
9 16494 1 1 57 LYS HZ2 H 109.457 -6.727 -25.132 1.00 . A A . 53 LYS HZ2 1 1
9 16495 1 1 57 LYS HZ3 H 109.591 -6.911 -23.448 1.00 . A A . 53 LYS HZ3 1 1
9 16496 1 1 57 LYS N N 108.186 -5.633 -17.834 1.00 . A A . 53 LYS N 1 1
9 16497 1 1 57 LYS NZ N 108.945 -6.671 -24.228 1.00 . A A . 53 LYS NZ 1 1
9 16498 1 1 57 LYS O O 110.387 -3.322 -19.331 1.00 . A A . 53 LYS O 1 1
9 16499 1 1 58 ASP C C 107.945 -0.757 -17.237 1.00 . A A . 54 ASP C 1 1
9 16500 1 1 58 ASP CA C 108.673 -1.424 -18.407 1.00 . A A . 54 ASP CA 1 1
9 16501 1 1 58 ASP CB C 108.124 -0.901 -19.735 1.00 . A A . 54 ASP CB 1 1
9 16502 1 1 58 ASP CG C 109.009 -1.380 -20.887 1.00 . A A . 54 ASP CG 1 1
9 16503 1 1 58 ASP H H 107.583 -3.271 -18.039 1.00 . A A . 54 ASP H 1 1
9 16504 1 1 58 ASP HA H 109.732 -1.230 -18.347 1.00 . A A . 54 ASP HA 1 1
9 16505 1 1 58 ASP HB2 H 107.119 -1.266 -19.877 1.00 . A A . 54 ASP HB2 1 1
9 16506 1 1 58 ASP HB3 H 108.114 0.178 -19.719 1.00 . A A . 54 ASP HB3 1 1
9 16507 1 1 58 ASP N N 108.415 -2.905 -18.424 1.00 . A A . 54 ASP N 1 1
9 16508 1 1 58 ASP O O 106.843 -1.132 -16.891 1.00 . A A . 54 ASP O 1 1
9 16509 1 1 58 ASP OD1 O 110.217 -1.234 -20.781 1.00 . A A . 54 ASP OD1 1 1
9 16510 1 1 58 ASP OD2 O 108.467 -1.886 -21.856 1.00 . A A . 54 ASP OD2 1 1
9 16511 1 1 59 LEU C C 107.763 2.417 -15.725 1.00 . A A . 55 LEU C 1 1
9 16512 1 1 59 LEU CA C 107.934 0.917 -15.456 1.00 . A A . 55 LEU CA 1 1
9 16513 1 1 59 LEU CB C 108.928 0.713 -14.308 1.00 . A A . 55 LEU CB 1 1
9 16514 1 1 59 LEU CD1 C 110.234 -1.124 -13.225 1.00 . A A . 55 LEU CD1 1 1
9 16515 1 1 59 LEU CD2 C 107.794 -0.889 -12.758 1.00 . A A . 55 LEU CD2 1 1
9 16516 1 1 59 LEU CG C 108.881 -0.739 -13.826 1.00 . A A . 55 LEU CG 1 1
9 16517 1 1 59 LEU H H 109.434 0.535 -16.959 1.00 . A A . 55 LEU H 1 1
9 16518 1 1 59 LEU HA H 106.986 0.460 -15.214 1.00 . A A . 55 LEU HA 1 1
9 16519 1 1 59 LEU HB2 H 109.924 0.946 -14.654 1.00 . A A . 55 LEU HB2 1 1
9 16520 1 1 59 LEU HB3 H 108.671 1.371 -13.490 1.00 . A A . 55 LEU HB3 1 1
9 16521 1 1 59 LEU HD11 H 110.564 -0.346 -12.551 1.00 . A A . 55 LEU HD11 1 1
9 16522 1 1 59 LEU HD12 H 110.135 -2.053 -12.682 1.00 . A A . 55 LEU HD12 1 1
9 16523 1 1 59 LEU HD13 H 110.959 -1.246 -14.017 1.00 . A A . 55 LEU HD13 1 1
9 16524 1 1 59 LEU HD21 H 106.859 -0.507 -13.140 1.00 . A A . 55 LEU HD21 1 1
9 16525 1 1 59 LEU HD22 H 107.680 -1.933 -12.504 1.00 . A A . 55 LEU HD22 1 1
9 16526 1 1 59 LEU HD23 H 108.076 -0.334 -11.876 1.00 . A A . 55 LEU HD23 1 1
9 16527 1 1 59 LEU HG H 108.662 -1.386 -14.661 1.00 . A A . 55 LEU HG 1 1
9 16528 1 1 59 LEU N N 108.558 0.236 -16.635 1.00 . A A . 55 LEU N 1 1
9 16529 1 1 59 LEU O O 108.587 3.036 -16.371 1.00 . A A . 55 LEU O 1 1
9 16530 1 1 60 ARG C C 105.799 4.972 -14.014 1.00 . A A . 56 ARG C 1 1
9 16531 1 1 60 ARG CA C 106.575 4.491 -15.248 1.00 . A A . 56 ARG CA 1 1
9 16532 1 1 60 ARG CB C 105.829 4.837 -16.548 1.00 . A A . 56 ARG CB 1 1
9 16533 1 1 60 ARG CD C 103.637 4.824 -17.755 1.00 . A A . 56 ARG CD 1 1
9 16534 1 1 60 ARG CG C 104.375 4.339 -16.503 1.00 . A A . 56 ARG CG 1 1
9 16535 1 1 60 ARG CZ C 101.247 5.149 -18.229 1.00 . A A . 56 ARG CZ 1 1
9 16536 1 1 60 ARG H H 105.974 2.458 -14.855 1.00 . A A . 56 ARG H 1 1
9 16537 1 1 60 ARG HA H 107.556 4.939 -15.263 1.00 . A A . 56 ARG HA 1 1
9 16538 1 1 60 ARG HB2 H 105.833 5.908 -16.684 1.00 . A A . 56 ARG HB2 1 1
9 16539 1 1 60 ARG HB3 H 106.337 4.372 -17.381 1.00 . A A . 56 ARG HB3 1 1
9 16540 1 1 60 ARG HD2 H 104.062 5.755 -18.095 1.00 . A A . 56 ARG HD2 1 1
9 16541 1 1 60 ARG HD3 H 103.691 4.079 -18.531 1.00 . A A . 56 ARG HD3 1 1
9 16542 1 1 60 ARG HE H 101.993 5.072 -16.385 1.00 . A A . 56 ARG HE 1 1
9 16543 1 1 60 ARG HG2 H 104.363 3.260 -16.472 1.00 . A A . 56 ARG HG2 1 1
9 16544 1 1 60 ARG HG3 H 103.883 4.730 -15.626 1.00 . A A . 56 ARG HG3 1 1
9 16545 1 1 60 ARG HH11 H 102.423 4.981 -19.855 1.00 . A A . 56 ARG HH11 1 1
9 16546 1 1 60 ARG HH12 H 100.738 5.203 -20.170 1.00 . A A . 56 ARG HH12 1 1
9 16547 1 1 60 ARG HH21 H 99.819 5.351 -16.840 1.00 . A A . 56 ARG HH21 1 1
9 16548 1 1 60 ARG HH22 H 99.279 5.410 -18.485 1.00 . A A . 56 ARG HH22 1 1
9 16549 1 1 60 ARG N N 106.695 3.001 -15.233 1.00 . A A . 56 ARG N 1 1
9 16550 1 1 60 ARG NE N 102.214 5.028 -17.338 1.00 . A A . 56 ARG NE 1 1
9 16551 1 1 60 ARG NH1 N 101.491 5.107 -19.519 1.00 . A A . 56 ARG NH1 1 1
9 16552 1 1 60 ARG NH2 N 100.019 5.317 -17.819 1.00 . A A . 56 ARG NH2 1 1
9 16553 1 1 60 ARG O O 105.005 4.242 -13.450 1.00 . A A . 56 ARG O 1 1
9 16554 1 1 61 ILE C C 104.388 7.932 -12.942 1.00 . A A . 57 ILE C 1 1
9 16555 1 1 61 ILE CA C 105.245 6.759 -12.451 1.00 . A A . 57 ILE CA 1 1
9 16556 1 1 61 ILE CB C 106.284 7.237 -11.424 1.00 . A A . 57 ILE CB 1 1
9 16557 1 1 61 ILE CD1 C 108.384 6.609 -10.198 1.00 . A A . 57 ILE CD1 1 1
9 16558 1 1 61 ILE CG1 C 107.217 6.077 -11.035 1.00 . A A . 57 ILE CG1 1 1
9 16559 1 1 61 ILE CG2 C 105.559 7.741 -10.171 1.00 . A A . 57 ILE CG2 1 1
9 16560 1 1 61 ILE H H 106.710 6.740 -14.036 1.00 . A A . 57 ILE H 1 1
9 16561 1 1 61 ILE HA H 104.618 5.997 -12.012 1.00 . A A . 57 ILE HA 1 1
9 16562 1 1 61 ILE HB H 106.866 8.043 -11.851 1.00 . A A . 57 ILE HB 1 1
9 16563 1 1 61 ILE HD11 H 108.663 7.591 -10.551 1.00 . A A . 57 ILE HD11 1 1
9 16564 1 1 61 ILE HD12 H 108.085 6.670 -9.162 1.00 . A A . 57 ILE HD12 1 1
9 16565 1 1 61 ILE HD13 H 109.227 5.941 -10.289 1.00 . A A . 57 ILE HD13 1 1
9 16566 1 1 61 ILE HG12 H 106.664 5.350 -10.459 1.00 . A A . 57 ILE HG12 1 1
9 16567 1 1 61 ILE HG13 H 107.603 5.609 -11.926 1.00 . A A . 57 ILE HG13 1 1
9 16568 1 1 61 ILE HG21 H 104.676 7.139 -10.001 1.00 . A A . 57 ILE HG21 1 1
9 16569 1 1 61 ILE HG22 H 106.216 7.666 -9.318 1.00 . A A . 57 ILE HG22 1 1
9 16570 1 1 61 ILE HG23 H 105.270 8.771 -10.312 1.00 . A A . 57 ILE HG23 1 1
9 16571 1 1 61 ILE N N 106.026 6.194 -13.596 1.00 . A A . 57 ILE N 1 1
9 16572 1 1 61 ILE O O 104.877 8.828 -13.605 1.00 . A A . 57 ILE O 1 1
9 16573 1 1 62 LEU C C 102.389 10.273 -12.223 1.00 . A A . 58 LEU C 1 1
9 16574 1 1 62 LEU CA C 102.211 9.023 -13.101 1.00 . A A . 58 LEU CA 1 1
9 16575 1 1 62 LEU CB C 100.782 8.479 -12.965 1.00 . A A . 58 LEU CB 1 1
9 16576 1 1 62 LEU CD1 C 99.310 6.503 -13.399 1.00 . A A . 58 LEU CD1 1 1
9 16577 1 1 62 LEU CD2 C 100.594 7.530 -15.280 1.00 . A A . 58 LEU CD2 1 1
9 16578 1 1 62 LEU CG C 100.619 7.195 -13.787 1.00 . A A . 58 LEU CG 1 1
9 16579 1 1 62 LEU H H 102.758 7.206 -12.062 1.00 . A A . 58 LEU H 1 1
9 16580 1 1 62 LEU HA H 102.423 9.253 -14.133 1.00 . A A . 58 LEU HA 1 1
9 16581 1 1 62 LEU HB2 H 100.578 8.266 -11.926 1.00 . A A . 58 LEU HB2 1 1
9 16582 1 1 62 LEU HB3 H 100.082 9.220 -13.321 1.00 . A A . 58 LEU HB3 1 1
9 16583 1 1 62 LEU HD11 H 98.503 7.220 -13.423 1.00 . A A . 58 LEU HD11 1 1
9 16584 1 1 62 LEU HD12 H 99.103 5.705 -14.096 1.00 . A A . 58 LEU HD12 1 1
9 16585 1 1 62 LEU HD13 H 99.400 6.096 -12.402 1.00 . A A . 58 LEU HD13 1 1
9 16586 1 1 62 LEU HD21 H 101.209 8.396 -15.469 1.00 . A A . 58 LEU HD21 1 1
9 16587 1 1 62 LEU HD22 H 100.978 6.690 -15.839 1.00 . A A . 58 LEU HD22 1 1
9 16588 1 1 62 LEU HD23 H 99.580 7.735 -15.591 1.00 . A A . 58 LEU HD23 1 1
9 16589 1 1 62 LEU HG H 101.444 6.532 -13.584 1.00 . A A . 58 LEU HG 1 1
9 16590 1 1 62 LEU N N 103.116 7.929 -12.620 1.00 . A A . 58 LEU N 1 1
9 16591 1 1 62 LEU O O 102.670 10.151 -11.046 1.00 . A A . 58 LEU O 1 1
9 16592 1 1 63 PRO C C 101.159 12.855 -11.082 1.00 . A A . 59 PRO C 1 1
9 16593 1 1 63 PRO CA C 102.347 12.703 -12.039 1.00 . A A . 59 PRO CA 1 1
9 16594 1 1 63 PRO CB C 102.334 13.800 -13.104 1.00 . A A . 59 PRO CB 1 1
9 16595 1 1 63 PRO CD C 101.911 11.700 -14.233 1.00 . A A . 59 PRO CD 1 1
9 16596 1 1 63 PRO CG C 101.681 13.187 -14.303 1.00 . A A . 59 PRO CG 1 1
9 16597 1 1 63 PRO HA H 103.278 12.725 -11.497 1.00 . A A . 59 PRO HA 1 1
9 16598 1 1 63 PRO HB2 H 101.764 14.653 -12.759 1.00 . A A . 59 PRO HB2 1 1
9 16599 1 1 63 PRO HB3 H 103.342 14.098 -13.347 1.00 . A A . 59 PRO HB3 1 1
9 16600 1 1 63 PRO HD2 H 101.017 11.168 -14.530 1.00 . A A . 59 PRO HD2 1 1
9 16601 1 1 63 PRO HD3 H 102.746 11.417 -14.854 1.00 . A A . 59 PRO HD3 1 1
9 16602 1 1 63 PRO HG2 H 100.621 13.400 -14.292 1.00 . A A . 59 PRO HG2 1 1
9 16603 1 1 63 PRO HG3 H 102.125 13.580 -15.204 1.00 . A A . 59 PRO HG3 1 1
9 16604 1 1 63 PRO N N 102.222 11.443 -12.816 1.00 . A A . 59 PRO N 1 1
9 16605 1 1 63 PRO O O 101.333 13.025 -9.889 1.00 . A A . 59 PRO O 1 1
9 16606 1 1 64 LYS C C 97.709 11.863 -11.111 1.00 . A A . 60 LYS C 1 1
9 16607 1 1 64 LYS CA C 98.746 12.925 -10.734 1.00 . A A . 60 LYS CA 1 1
9 16608 1 1 64 LYS CB C 98.204 14.328 -11.014 1.00 . A A . 60 LYS CB 1 1
9 16609 1 1 64 LYS CD C 98.601 16.772 -10.676 1.00 . A A . 60 LYS CD 1 1
9 16610 1 1 64 LYS CE C 99.634 17.824 -10.266 1.00 . A A . 60 LYS CE 1 1
9 16611 1 1 64 LYS CG C 99.197 15.374 -10.504 1.00 . A A . 60 LYS CG 1 1
9 16612 1 1 64 LYS H H 99.850 12.658 -12.565 1.00 . A A . 60 LYS H 1 1
9 16613 1 1 64 LYS HA H 99.015 12.835 -9.693 1.00 . A A . 60 LYS HA 1 1
9 16614 1 1 64 LYS HB2 H 98.064 14.452 -12.079 1.00 . A A . 60 LYS HB2 1 1
9 16615 1 1 64 LYS HB3 H 97.258 14.456 -10.510 1.00 . A A . 60 LYS HB3 1 1
9 16616 1 1 64 LYS HD2 H 98.325 16.921 -11.711 1.00 . A A . 60 LYS HD2 1 1
9 16617 1 1 64 LYS HD3 H 97.724 16.870 -10.053 1.00 . A A . 60 LYS HD3 1 1
9 16618 1 1 64 LYS HE2 H 99.633 17.951 -9.192 1.00 . A A . 60 LYS HE2 1 1
9 16619 1 1 64 LYS HE3 H 100.617 17.541 -10.612 1.00 . A A . 60 LYS HE3 1 1
9 16620 1 1 64 LYS HG2 H 99.402 15.195 -9.458 1.00 . A A . 60 LYS HG2 1 1
9 16621 1 1 64 LYS HG3 H 100.114 15.305 -11.068 1.00 . A A . 60 LYS HG3 1 1
9 16622 1 1 64 LYS HZ1 H 98.229 19.312 -10.641 1.00 . A A . 60 LYS HZ1 1 1
9 16623 1 1 64 LYS HZ2 H 99.839 19.853 -10.683 1.00 . A A . 60 LYS HZ2 1 1
9 16624 1 1 64 LYS HZ3 H 99.218 18.942 -11.972 1.00 . A A . 60 LYS HZ3 1 1
9 16625 1 1 64 LYS N N 99.957 12.793 -11.601 1.00 . A A . 60 LYS N 1 1
9 16626 1 1 64 LYS NZ N 99.196 19.077 -10.941 1.00 . A A . 60 LYS NZ 1 1
9 16627 1 1 64 LYS O O 97.682 11.384 -12.230 1.00 . A A . 60 LYS O 1 1
9 16628 1 1 65 ASN C C 94.492 11.153 -10.851 1.00 . A A . 61 ASN C 1 1
9 16629 1 1 65 ASN CA C 95.811 10.470 -10.480 1.00 . A A . 61 ASN CA 1 1
9 16630 1 1 65 ASN CB C 95.656 9.674 -9.183 1.00 . A A . 61 ASN CB 1 1
9 16631 1 1 65 ASN CG C 94.842 8.408 -9.454 1.00 . A A . 61 ASN CG 1 1
9 16632 1 1 65 ASN H H 96.907 11.898 -9.291 1.00 . A A . 61 ASN H 1 1
9 16633 1 1 65 ASN HA H 96.136 9.820 -11.276 1.00 . A A . 61 ASN HA 1 1
9 16634 1 1 65 ASN HB2 H 96.633 9.402 -8.810 1.00 . A A . 61 ASN HB2 1 1
9 16635 1 1 65 ASN HB3 H 95.145 10.278 -8.448 1.00 . A A . 61 ASN HB3 1 1
9 16636 1 1 65 ASN HD21 H 93.342 8.948 -8.270 1.00 . A A . 61 ASN HD21 1 1
9 16637 1 1 65 ASN HD22 H 93.154 7.447 -9.041 1.00 . A A . 61 ASN HD22 1 1
9 16638 1 1 65 ASN N N 96.857 11.496 -10.184 1.00 . A A . 61 ASN N 1 1
9 16639 1 1 65 ASN ND2 N 93.683 8.255 -8.874 1.00 . A A . 61 ASN ND2 1 1
9 16640 1 1 65 ASN O O 93.909 11.868 -10.056 1.00 . A A . 61 ASN O 1 1
9 16641 1 1 65 ASN OD1 O 95.264 7.549 -10.203 1.00 . A A . 61 ASN OD1 1 1
9 16642 1 1 66 GLU C C 91.589 10.565 -12.400 1.00 . A A . 62 GLU C 1 1
9 16643 1 1 66 GLU CA C 92.740 11.572 -12.494 1.00 . A A . 62 GLU CA 1 1
9 16644 1 1 66 GLU CB C 92.981 11.979 -13.950 1.00 . A A . 62 GLU CB 1 1
9 16645 1 1 66 GLU CD C 91.868 14.221 -13.778 1.00 . A A . 62 GLU CD 1 1
9 16646 1 1 66 GLU CG C 91.814 12.841 -14.442 1.00 . A A . 62 GLU CG 1 1
9 16647 1 1 66 GLU H H 94.507 10.351 -12.672 1.00 . A A . 62 GLU H 1 1
9 16648 1 1 66 GLU HA H 92.529 12.445 -11.897 1.00 . A A . 62 GLU HA 1 1
9 16649 1 1 66 GLU HB2 H 93.900 12.543 -14.017 1.00 . A A . 62 GLU HB2 1 1
9 16650 1 1 66 GLU HB3 H 93.055 11.094 -14.563 1.00 . A A . 62 GLU HB3 1 1
9 16651 1 1 66 GLU HG2 H 91.881 12.955 -15.514 1.00 . A A . 62 GLU HG2 1 1
9 16652 1 1 66 GLU HG3 H 90.880 12.360 -14.190 1.00 . A A . 62 GLU HG3 1 1
9 16653 1 1 66 GLU N N 94.019 10.936 -12.056 1.00 . A A . 62 GLU N 1 1
9 16654 1 1 66 GLU O O 91.711 9.432 -12.827 1.00 . A A . 62 GLU O 1 1
9 16655 1 1 66 GLU OE1 O 92.964 14.725 -13.585 1.00 . A A . 62 GLU OE1 1 1
9 16656 1 1 66 GLU OE2 O 90.813 14.751 -13.473 1.00 . A A . 62 GLU OE2 1 1
9 16657 1 1 67 ILE C C 88.095 10.650 -12.451 1.00 . A A . 63 ILE C 1 1
9 16658 1 1 67 ILE CA C 89.302 10.053 -11.715 1.00 . A A . 63 ILE CA 1 1
9 16659 1 1 67 ILE CB C 89.028 9.947 -10.204 1.00 . A A . 63 ILE CB 1 1
9 16660 1 1 67 ILE CD1 C 90.155 9.644 -7.986 1.00 . A A . 63 ILE CD1 1 1
9 16661 1 1 67 ILE CG1 C 90.259 9.373 -9.490 1.00 . A A . 63 ILE CG1 1 1
9 16662 1 1 67 ILE CG2 C 87.832 9.018 -9.958 1.00 . A A . 63 ILE CG2 1 1
9 16663 1 1 67 ILE H H 90.409 11.894 -11.506 1.00 . A A . 63 ILE H 1 1
9 16664 1 1 67 ILE HA H 89.543 9.081 -12.115 1.00 . A A . 63 ILE HA 1 1
9 16665 1 1 67 ILE HB H 88.806 10.928 -9.811 1.00 . A A . 63 ILE HB 1 1
9 16666 1 1 67 ILE HD11 H 89.120 9.600 -7.681 1.00 . A A . 63 ILE HD11 1 1
9 16667 1 1 67 ILE HD12 H 90.721 8.900 -7.446 1.00 . A A . 63 ILE HD12 1 1
9 16668 1 1 67 ILE HD13 H 90.552 10.625 -7.770 1.00 . A A . 63 ILE HD13 1 1
9 16669 1 1 67 ILE HG12 H 90.308 8.307 -9.660 1.00 . A A . 63 ILE HG12 1 1
9 16670 1 1 67 ILE HG13 H 91.152 9.840 -9.876 1.00 . A A . 63 ILE HG13 1 1
9 16671 1 1 67 ILE HG21 H 87.858 8.203 -10.666 1.00 . A A . 63 ILE HG21 1 1
9 16672 1 1 67 ILE HG22 H 87.880 8.625 -8.954 1.00 . A A . 63 ILE HG22 1 1
9 16673 1 1 67 ILE HG23 H 86.914 9.574 -10.083 1.00 . A A . 63 ILE HG23 1 1
9 16674 1 1 67 ILE N N 90.476 10.975 -11.842 1.00 . A A . 63 ILE N 1 1
9 16675 1 1 67 ILE O O 87.835 11.836 -12.371 1.00 . A A . 63 ILE O 1 1
9 16676 1 1 68 MET C C 84.940 10.358 -12.971 1.00 . A A . 64 MET C 1 1
9 16677 1 1 68 MET CA C 86.161 10.336 -13.904 1.00 . A A . 64 MET CA 1 1
9 16678 1 1 68 MET CB C 85.944 9.344 -15.049 1.00 . A A . 64 MET CB 1 1
9 16679 1 1 68 MET CE C 89.344 10.228 -17.130 1.00 . A A . 64 MET CE 1 1
9 16680 1 1 68 MET CG C 86.828 9.730 -16.238 1.00 . A A . 64 MET CG 1 1
9 16681 1 1 68 MET H H 87.602 8.881 -13.217 1.00 . A A . 64 MET H 1 1
9 16682 1 1 68 MET HA H 86.351 11.322 -14.299 1.00 . A A . 64 MET HA 1 1
9 16683 1 1 68 MET HB2 H 86.199 8.348 -14.717 1.00 . A A . 64 MET HB2 1 1
9 16684 1 1 68 MET HB3 H 84.907 9.367 -15.353 1.00 . A A . 64 MET HB3 1 1
9 16685 1 1 68 MET HE1 H 88.663 10.484 -17.930 1.00 . A A . 64 MET HE1 1 1
9 16686 1 1 68 MET HE2 H 89.651 11.127 -16.620 1.00 . A A . 64 MET HE2 1 1
9 16687 1 1 68 MET HE3 H 90.215 9.731 -17.536 1.00 . A A . 64 MET HE3 1 1
9 16688 1 1 68 MET HG2 H 86.431 9.291 -17.141 1.00 . A A . 64 MET HG2 1 1
9 16689 1 1 68 MET HG3 H 86.845 10.805 -16.339 1.00 . A A . 64 MET HG3 1 1
9 16690 1 1 68 MET N N 87.362 9.830 -13.166 1.00 . A A . 64 MET N 1 1
9 16691 1 1 68 MET O O 84.931 9.675 -11.965 1.00 . A A . 64 MET O 1 1
9 16692 1 1 68 MET SD S 88.512 9.124 -15.962 1.00 . A A . 64 MET SD 1 1
9 16693 1 1 69 PRO C C 81.952 9.923 -12.491 1.00 . A A . 65 PRO C 1 1
9 16694 1 1 69 PRO CA C 82.720 11.251 -12.490 1.00 . A A . 65 PRO CA 1 1
9 16695 1 1 69 PRO CB C 81.901 12.355 -13.162 1.00 . A A . 65 PRO CB 1 1
9 16696 1 1 69 PRO CD C 83.855 11.991 -14.533 1.00 . A A . 65 PRO CD 1 1
9 16697 1 1 69 PRO CG C 82.419 12.440 -14.562 1.00 . A A . 65 PRO CG 1 1
9 16698 1 1 69 PRO HA H 82.976 11.541 -11.485 1.00 . A A . 65 PRO HA 1 1
9 16699 1 1 69 PRO HB2 H 80.851 12.097 -13.164 1.00 . A A . 65 PRO HB2 1 1
9 16700 1 1 69 PRO HB3 H 82.055 13.295 -12.656 1.00 . A A . 65 PRO HB3 1 1
9 16701 1 1 69 PRO HD2 H 84.091 11.422 -15.422 1.00 . A A . 65 PRO HD2 1 1
9 16702 1 1 69 PRO HD3 H 84.515 12.839 -14.438 1.00 . A A . 65 PRO HD3 1 1
9 16703 1 1 69 PRO HG2 H 81.842 11.792 -15.207 1.00 . A A . 65 PRO HG2 1 1
9 16704 1 1 69 PRO HG3 H 82.363 13.458 -14.915 1.00 . A A . 65 PRO HG3 1 1
9 16705 1 1 69 PRO N N 83.942 11.144 -13.333 1.00 . A A . 65 PRO N 1 1
9 16706 1 1 69 PRO O O 81.374 9.533 -13.488 1.00 . A A . 65 PRO O 1 1
9 16707 1 1 70 LYS C C 80.399 7.867 -9.997 1.00 . A A . 66 LYS C 1 1
9 16708 1 1 70 LYS CA C 81.214 7.931 -11.292 1.00 . A A . 66 LYS CA 1 1
9 16709 1 1 70 LYS CB C 82.304 6.857 -11.293 1.00 . A A . 66 LYS CB 1 1
9 16710 1 1 70 LYS CD C 84.026 5.700 -12.687 1.00 . A A . 66 LYS CD 1 1
9 16711 1 1 70 LYS CE C 84.814 5.756 -13.998 1.00 . A A . 66 LYS CE 1 1
9 16712 1 1 70 LYS CG C 83.016 6.849 -12.647 1.00 . A A . 66 LYS CG 1 1
9 16713 1 1 70 LYS H H 82.427 9.570 -10.593 1.00 . A A . 66 LYS H 1 1
9 16714 1 1 70 LYS HA H 80.571 7.803 -12.149 1.00 . A A . 66 LYS HA 1 1
9 16715 1 1 70 LYS HB2 H 83.019 7.071 -10.511 1.00 . A A . 66 LYS HB2 1 1
9 16716 1 1 70 LYS HB3 H 81.858 5.890 -11.118 1.00 . A A . 66 LYS HB3 1 1
9 16717 1 1 70 LYS HD2 H 84.706 5.790 -11.852 1.00 . A A . 66 LYS HD2 1 1
9 16718 1 1 70 LYS HD3 H 83.502 4.757 -12.624 1.00 . A A . 66 LYS HD3 1 1
9 16719 1 1 70 LYS HE2 H 84.144 5.919 -14.831 1.00 . A A . 66 LYS HE2 1 1
9 16720 1 1 70 LYS HE3 H 85.561 6.533 -13.955 1.00 . A A . 66 LYS HE3 1 1
9 16721 1 1 70 LYS HG2 H 82.290 6.717 -13.436 1.00 . A A . 66 LYS HG2 1 1
9 16722 1 1 70 LYS HG3 H 83.535 7.786 -12.788 1.00 . A A . 66 LYS HG3 1 1
9 16723 1 1 70 LYS HZ1 H 84.744 3.679 -14.104 1.00 . A A . 66 LYS HZ1 1 1
9 16724 1 1 70 LYS HZ2 H 86.013 4.376 -14.993 1.00 . A A . 66 LYS HZ2 1 1
9 16725 1 1 70 LYS HZ3 H 86.114 4.285 -13.303 1.00 . A A . 66 LYS HZ3 1 1
9 16726 1 1 70 LYS N N 81.947 9.232 -11.377 1.00 . A A . 66 LYS N 1 1
9 16727 1 1 70 LYS NZ N 85.471 4.424 -14.108 1.00 . A A . 66 LYS NZ 1 1
9 16728 1 1 70 LYS O O 80.765 8.459 -8.998 1.00 . A A . 66 LYS O 1 1
9 16729 1 1 71 ASN C C 78.957 5.864 -7.911 1.00 . A A . 67 ASN C 1 1
9 16730 1 1 71 ASN CA C 78.460 7.030 -8.777 1.00 . A A . 67 ASN CA 1 1
9 16731 1 1 71 ASN CB C 77.024 6.783 -9.272 1.00 . A A . 67 ASN CB 1 1
9 16732 1 1 71 ASN CG C 76.947 5.487 -10.092 1.00 . A A . 67 ASN CG 1 1
9 16733 1 1 71 ASN H H 79.028 6.697 -10.835 1.00 . A A . 67 ASN H 1 1
9 16734 1 1 71 ASN HA H 78.497 7.950 -8.213 1.00 . A A . 67 ASN HA 1 1
9 16735 1 1 71 ASN HB2 H 76.364 6.705 -8.421 1.00 . A A . 67 ASN HB2 1 1
9 16736 1 1 71 ASN HB3 H 76.713 7.612 -9.890 1.00 . A A . 67 ASN HB3 1 1
9 16737 1 1 71 ASN HD21 H 76.347 6.403 -11.747 1.00 . A A . 67 ASN HD21 1 1
9 16738 1 1 71 ASN HD22 H 76.523 4.719 -11.872 1.00 . A A . 67 ASN HD22 1 1
9 16739 1 1 71 ASN N N 79.300 7.152 -10.012 1.00 . A A . 67 ASN N 1 1
9 16740 1 1 71 ASN ND2 N 76.574 5.541 -11.341 1.00 . A A . 67 ASN ND2 1 1
9 16741 1 1 71 ASN O O 79.614 4.962 -8.394 1.00 . A A . 67 ASN O 1 1
9 16742 1 1 71 ASN OD1 O 77.229 4.418 -9.589 1.00 . A A . 67 ASN OD1 1 1
9 16743 1 1 72 GLY C C 80.333 5.245 -4.935 1.00 . A A . 68 GLY C 1 1
9 16744 1 1 72 GLY CA C 79.102 4.789 -5.727 1.00 . A A . 68 GLY CA 1 1
9 16745 1 1 72 GLY H H 78.106 6.621 -6.280 1.00 . A A . 68 GLY H 1 1
9 16746 1 1 72 GLY HA2 H 79.357 3.919 -6.312 1.00 . A A . 68 GLY HA2 1 1
9 16747 1 1 72 GLY HA3 H 78.305 4.539 -5.041 1.00 . A A . 68 GLY HA3 1 1
9 16748 1 1 72 GLY N N 78.644 5.884 -6.637 1.00 . A A . 68 GLY N 1 1
9 16749 1 1 72 GLY O O 80.564 4.794 -3.828 1.00 . A A . 68 GLY O 1 1
9 16750 1 1 73 THR C C 81.967 7.342 -3.479 1.00 . A A . 69 THR C 1 1
9 16751 1 1 73 THR CA C 82.351 6.620 -4.776 1.00 . A A . 69 THR CA 1 1
9 16752 1 1 73 THR CB C 83.034 7.590 -5.747 1.00 . A A . 69 THR CB 1 1
9 16753 1 1 73 THR CG2 C 84.417 7.965 -5.211 1.00 . A A . 69 THR CG2 1 1
9 16754 1 1 73 THR H H 80.909 6.485 -6.382 1.00 . A A . 69 THR H 1 1
9 16755 1 1 73 THR HA H 83.010 5.792 -4.563 1.00 . A A . 69 THR HA 1 1
9 16756 1 1 73 THR HB H 82.435 8.483 -5.844 1.00 . A A . 69 THR HB 1 1
9 16757 1 1 73 THR HG1 H 83.707 6.180 -6.905 1.00 . A A . 69 THR HG1 1 1
9 16758 1 1 73 THR HG21 H 84.367 8.088 -4.139 1.00 . A A . 69 THR HG21 1 1
9 16759 1 1 73 THR HG22 H 85.120 7.183 -5.451 1.00 . A A . 69 THR HG22 1 1
9 16760 1 1 73 THR HG23 H 84.740 8.891 -5.664 1.00 . A A . 69 THR HG23 1 1
9 16761 1 1 73 THR N N 81.123 6.137 -5.492 1.00 . A A . 69 THR N 1 1
9 16762 1 1 73 THR O O 82.680 7.283 -2.494 1.00 . A A . 69 THR O 1 1
9 16763 1 1 73 THR OG1 O 83.170 6.968 -7.016 1.00 . A A . 69 THR OG1 1 1
9 16764 1 1 74 LYS C C 79.690 7.790 -1.292 1.00 . A A . 70 LYS C 1 1
9 16765 1 1 74 LYS CA C 80.405 8.752 -2.246 1.00 . A A . 70 LYS CA 1 1
9 16766 1 1 74 LYS CB C 79.440 9.834 -2.737 1.00 . A A . 70 LYS CB 1 1
9 16767 1 1 74 LYS CD C 79.261 11.997 -3.975 1.00 . A A . 70 LYS CD 1 1
9 16768 1 1 74 LYS CE C 79.996 12.973 -4.897 1.00 . A A . 70 LYS CE 1 1
9 16769 1 1 74 LYS CG C 80.205 10.863 -3.573 1.00 . A A . 70 LYS CG 1 1
9 16770 1 1 74 LYS H H 80.294 8.052 -4.288 1.00 . A A . 70 LYS H 1 1
9 16771 1 1 74 LYS HA H 81.252 9.207 -1.756 1.00 . A A . 70 LYS HA 1 1
9 16772 1 1 74 LYS HB2 H 78.669 9.380 -3.341 1.00 . A A . 70 LYS HB2 1 1
9 16773 1 1 74 LYS HB3 H 78.991 10.327 -1.889 1.00 . A A . 70 LYS HB3 1 1
9 16774 1 1 74 LYS HD2 H 78.405 11.587 -4.492 1.00 . A A . 70 LYS HD2 1 1
9 16775 1 1 74 LYS HD3 H 78.931 12.521 -3.090 1.00 . A A . 70 LYS HD3 1 1
9 16776 1 1 74 LYS HE2 H 80.699 12.441 -5.523 1.00 . A A . 70 LYS HE2 1 1
9 16777 1 1 74 LYS HE3 H 79.292 13.522 -5.502 1.00 . A A . 70 LYS HE3 1 1
9 16778 1 1 74 LYS HG2 H 81.023 11.261 -2.992 1.00 . A A . 70 LYS HG2 1 1
9 16779 1 1 74 LYS HG3 H 80.593 10.387 -4.461 1.00 . A A . 70 LYS HG3 1 1
9 16780 1 1 74 LYS HZ1 H 80.028 14.374 -3.358 1.00 . A A . 70 LYS HZ1 1 1
9 16781 1 1 74 LYS HZ2 H 81.390 13.364 -3.401 1.00 . A A . 70 LYS HZ2 1 1
9 16782 1 1 74 LYS HZ3 H 81.225 14.614 -4.540 1.00 . A A . 70 LYS HZ3 1 1
9 16783 1 1 74 LYS N N 80.846 8.022 -3.478 1.00 . A A . 70 LYS N 1 1
9 16784 1 1 74 LYS NZ N 80.714 13.901 -3.980 1.00 . A A . 70 LYS NZ 1 1
9 16785 1 1 74 LYS O O 78.795 7.066 -1.686 1.00 . A A . 70 LYS O 1 1
9 16786 1 1 75 SER C C 78.184 7.497 1.567 1.00 . A A . 71 SER C 1 1
9 16787 1 1 75 SER CA C 79.444 6.856 0.948 1.00 . A A . 71 SER CA 1 1
9 16788 1 1 75 SER CB C 80.511 6.589 2.018 1.00 . A A . 71 SER CB 1 1
9 16789 1 1 75 SER H H 80.801 8.384 0.248 1.00 . A A . 71 SER H 1 1
9 16790 1 1 75 SER HA H 79.181 5.928 0.463 1.00 . A A . 71 SER HA 1 1
9 16791 1 1 75 SER HB2 H 81.467 6.955 1.680 1.00 . A A . 71 SER HB2 1 1
9 16792 1 1 75 SER HB3 H 80.241 7.094 2.937 1.00 . A A . 71 SER HB3 1 1
9 16793 1 1 75 SER HG H 80.036 4.969 2.985 1.00 . A A . 71 SER HG 1 1
9 16794 1 1 75 SER N N 80.084 7.781 -0.042 1.00 . A A . 71 SER N 1 1
9 16795 1 1 75 SER O O 77.145 6.868 1.594 1.00 . A A . 71 SER O 1 1
9 16796 1 1 75 SER OG O 80.605 5.188 2.245 1.00 . A A . 71 SER OG 1 1
9 16797 1 1 76 PRO C C 75.966 9.540 1.686 1.00 . A A . 72 PRO C 1 1
9 16798 1 1 76 PRO CA C 77.127 9.402 2.684 1.00 . A A . 72 PRO CA 1 1
9 16799 1 1 76 PRO CB C 77.656 10.782 3.092 1.00 . A A . 72 PRO CB 1 1
9 16800 1 1 76 PRO CD C 79.489 9.596 2.063 1.00 . A A . 72 PRO CD 1 1
9 16801 1 1 76 PRO CG C 79.146 10.670 3.057 1.00 . A A . 72 PRO CG 1 1
9 16802 1 1 76 PRO HA H 76.809 8.859 3.560 1.00 . A A . 72 PRO HA 1 1
9 16803 1 1 76 PRO HB2 H 77.319 11.535 2.391 1.00 . A A . 72 PRO HB2 1 1
9 16804 1 1 76 PRO HB3 H 77.328 11.027 4.090 1.00 . A A . 72 PRO HB3 1 1
9 16805 1 1 76 PRO HD2 H 79.658 10.027 1.086 1.00 . A A . 72 PRO HD2 1 1
9 16806 1 1 76 PRO HD3 H 80.353 9.044 2.391 1.00 . A A . 72 PRO HD3 1 1
9 16807 1 1 76 PRO HG2 H 79.577 11.612 2.750 1.00 . A A . 72 PRO HG2 1 1
9 16808 1 1 76 PRO HG3 H 79.517 10.395 4.032 1.00 . A A . 72 PRO HG3 1 1
9 16809 1 1 76 PRO N N 78.299 8.728 2.052 1.00 . A A . 72 PRO N 1 1
9 16810 1 1 76 PRO O O 74.810 9.541 2.069 1.00 . A A . 72 PRO O 1 1
9 16811 1 1 77 SER C C 74.285 8.600 -0.669 1.00 . A A . 73 SER C 1 1
9 16812 1 1 77 SER CA C 75.192 9.835 -0.614 1.00 . A A . 73 SER CA 1 1
9 16813 1 1 77 SER CB C 75.924 10.018 -1.944 1.00 . A A . 73 SER CB 1 1
9 16814 1 1 77 SER H H 77.210 9.622 0.136 1.00 . A A . 73 SER H 1 1
9 16815 1 1 77 SER HA H 74.610 10.716 -0.393 1.00 . A A . 73 SER HA 1 1
9 16816 1 1 77 SER HB2 H 76.476 9.123 -2.180 1.00 . A A . 73 SER HB2 1 1
9 16817 1 1 77 SER HB3 H 75.202 10.209 -2.728 1.00 . A A . 73 SER HB3 1 1
9 16818 1 1 77 SER HG H 76.314 11.903 -1.663 1.00 . A A . 73 SER HG 1 1
9 16819 1 1 77 SER N N 76.270 9.654 0.415 1.00 . A A . 73 SER N 1 1
9 16820 1 1 77 SER O O 73.097 8.705 -0.915 1.00 . A A . 73 SER O 1 1
9 16821 1 1 77 SER OG O 76.827 11.110 -1.836 1.00 . A A . 73 SER OG 1 1
9 16822 1 1 78 THR C C 74.074 5.437 0.824 1.00 . A A . 74 THR C 1 1
9 16823 1 1 78 THR CA C 74.025 6.179 -0.516 1.00 . A A . 74 THR CA 1 1
9 16824 1 1 78 THR CB C 74.684 5.341 -1.615 1.00 . A A . 74 THR CB 1 1
9 16825 1 1 78 THR CG2 C 74.506 6.034 -2.967 1.00 . A A . 74 THR CG2 1 1
9 16826 1 1 78 THR H H 75.794 7.382 -0.226 1.00 . A A . 74 THR H 1 1
9 16827 1 1 78 THR HA H 73.006 6.404 -0.785 1.00 . A A . 74 THR HA 1 1
9 16828 1 1 78 THR HB H 74.219 4.368 -1.651 1.00 . A A . 74 THR HB 1 1
9 16829 1 1 78 THR HG1 H 76.407 4.479 -1.873 1.00 . A A . 74 THR HG1 1 1
9 16830 1 1 78 THR HG21 H 73.487 6.380 -3.063 1.00 . A A . 74 THR HG21 1 1
9 16831 1 1 78 THR HG22 H 75.179 6.876 -3.031 1.00 . A A . 74 THR HG22 1 1
9 16832 1 1 78 THR HG23 H 74.725 5.336 -3.762 1.00 . A A . 74 THR HG23 1 1
9 16833 1 1 78 THR N N 74.839 7.433 -0.444 1.00 . A A . 74 THR N 1 1
9 16834 1 1 78 THR O O 74.864 5.759 1.691 1.00 . A A . 74 THR O 1 1
9 16835 1 1 78 THR OG1 O 76.068 5.196 -1.332 1.00 . A A . 74 THR OG1 1 1
9 16836 1 1 79 ASN C C 73.930 2.320 2.061 1.00 . A A . 75 ASN C 1 1
9 16837 1 1 79 ASN CA C 73.226 3.665 2.267 1.00 . A A . 75 ASN CA 1 1
9 16838 1 1 79 ASN CB C 71.749 3.452 2.602 1.00 . A A . 75 ASN CB 1 1
9 16839 1 1 79 ASN CG C 71.098 4.795 2.941 1.00 . A A . 75 ASN CG 1 1
9 16840 1 1 79 ASN H H 72.595 4.221 0.282 1.00 . A A . 75 ASN H 1 1
9 16841 1 1 79 ASN HA H 73.706 4.225 3.054 1.00 . A A . 75 ASN HA 1 1
9 16842 1 1 79 ASN HB2 H 71.247 3.013 1.751 1.00 . A A . 75 ASN HB2 1 1
9 16843 1 1 79 ASN HB3 H 71.664 2.789 3.450 1.00 . A A . 75 ASN HB3 1 1
9 16844 1 1 79 ASN HD21 H 69.371 4.336 2.075 1.00 . A A . 75 ASN HD21 1 1
9 16845 1 1 79 ASN HD22 H 69.442 5.880 2.779 1.00 . A A . 75 ASN HD22 1 1
9 16846 1 1 79 ASN N N 73.229 4.448 0.994 1.00 . A A . 75 ASN N 1 1
9 16847 1 1 79 ASN ND2 N 69.868 5.022 2.567 1.00 . A A . 75 ASN ND2 1 1
9 16848 1 1 79 ASN O O 73.443 1.461 1.350 1.00 . A A . 75 ASN O 1 1
9 16849 1 1 79 ASN OD1 O 71.713 5.646 3.552 1.00 . A A . 75 ASN OD1 1 1
9 16850 1 1 80 SER C C 76.508 0.487 3.850 1.00 . A A . 76 SER C 1 1
9 16851 1 1 80 SER CA C 75.816 0.850 2.533 1.00 . A A . 76 SER CA 1 1
9 16852 1 1 80 SER CB C 76.850 1.112 1.438 1.00 . A A . 76 SER CB 1 1
9 16853 1 1 80 SER H H 75.440 2.851 3.241 1.00 . A A . 76 SER H 1 1
9 16854 1 1 80 SER HA H 75.148 0.061 2.228 1.00 . A A . 76 SER HA 1 1
9 16855 1 1 80 SER HB2 H 77.353 0.194 1.188 1.00 . A A . 76 SER HB2 1 1
9 16856 1 1 80 SER HB3 H 76.350 1.498 0.558 1.00 . A A . 76 SER HB3 1 1
9 16857 1 1 80 SER HG H 78.029 2.638 1.180 1.00 . A A . 76 SER HG 1 1
9 16858 1 1 80 SER N N 75.072 2.138 2.679 1.00 . A A . 76 SER N 1 1
9 16859 1 1 80 SER O O 76.764 1.342 4.680 1.00 . A A . 76 SER O 1 1
9 16860 1 1 80 SER OG O 77.803 2.056 1.909 1.00 . A A . 76 SER OG 1 1
9 16861 1 1 81 THR C C 78.846 -1.846 4.997 1.00 . A A . 77 THR C 1 1
9 16862 1 1 81 THR CA C 77.487 -1.208 5.307 1.00 . A A . 77 THR CA 1 1
9 16863 1 1 81 THR CB C 76.541 -2.238 5.927 1.00 . A A . 77 THR CB 1 1
9 16864 1 1 81 THR CG2 C 75.254 -1.548 6.378 1.00 . A A . 77 THR CG2 1 1
9 16865 1 1 81 THR H H 76.593 -1.438 3.357 1.00 . A A . 77 THR H 1 1
9 16866 1 1 81 THR HA H 77.608 -0.372 5.977 1.00 . A A . 77 THR HA 1 1
9 16867 1 1 81 THR HB H 77.018 -2.695 6.781 1.00 . A A . 77 THR HB 1 1
9 16868 1 1 81 THR HG1 H 76.917 -3.911 5.009 1.00 . A A . 77 THR HG1 1 1
9 16869 1 1 81 THR HG21 H 74.794 -1.055 5.534 1.00 . A A . 77 THR HG21 1 1
9 16870 1 1 81 THR HG22 H 74.572 -2.284 6.779 1.00 . A A . 77 THR HG22 1 1
9 16871 1 1 81 THR HG23 H 75.483 -0.819 7.141 1.00 . A A . 77 THR HG23 1 1
9 16872 1 1 81 THR N N 76.811 -0.773 4.044 1.00 . A A . 77 THR N 1 1
9 16873 1 1 81 THR O O 79.312 -2.706 5.722 1.00 . A A . 77 THR O 1 1
9 16874 1 1 81 THR OG1 O 76.235 -3.237 4.964 1.00 . A A . 77 THR OG1 1 1
9 16875 1 1 82 LYS C C 81.936 -1.057 3.985 1.00 . A A . 78 LYS C 1 1
9 16876 1 1 82 LYS CA C 80.812 -2.010 3.565 1.00 . A A . 78 LYS CA 1 1
9 16877 1 1 82 LYS CB C 80.776 -2.165 2.044 1.00 . A A . 78 LYS CB 1 1
9 16878 1 1 82 LYS CD C 81.904 -3.202 0.070 1.00 . A A . 78 LYS CD 1 1
9 16879 1 1 82 LYS CE C 82.998 -4.178 -0.368 1.00 . A A . 78 LYS CE 1 1
9 16880 1 1 82 LYS CG C 81.959 -3.021 1.588 1.00 . A A . 78 LYS CG 1 1
9 16881 1 1 82 LYS H H 79.086 -0.736 3.361 1.00 . A A . 78 LYS H 1 1
9 16882 1 1 82 LYS HA H 80.942 -2.975 4.031 1.00 . A A . 78 LYS HA 1 1
9 16883 1 1 82 LYS HB2 H 79.851 -2.643 1.753 1.00 . A A . 78 LYS HB2 1 1
9 16884 1 1 82 LYS HB3 H 80.839 -1.191 1.581 1.00 . A A . 78 LYS HB3 1 1
9 16885 1 1 82 LYS HD2 H 80.937 -3.593 -0.211 1.00 . A A . 78 LYS HD2 1 1
9 16886 1 1 82 LYS HD3 H 82.061 -2.249 -0.412 1.00 . A A . 78 LYS HD3 1 1
9 16887 1 1 82 LYS HE2 H 83.958 -3.680 -0.388 1.00 . A A . 78 LYS HE2 1 1
9 16888 1 1 82 LYS HE3 H 83.028 -5.032 0.291 1.00 . A A . 78 LYS HE3 1 1
9 16889 1 1 82 LYS HG2 H 82.883 -2.532 1.861 1.00 . A A . 78 LYS HG2 1 1
9 16890 1 1 82 LYS HG3 H 81.909 -3.989 2.066 1.00 . A A . 78 LYS HG3 1 1
9 16891 1 1 82 LYS HZ1 H 82.518 -3.771 -2.353 1.00 . A A . 78 LYS HZ1 1 1
9 16892 1 1 82 LYS HZ2 H 83.328 -5.247 -2.125 1.00 . A A . 78 LYS HZ2 1 1
9 16893 1 1 82 LYS HZ3 H 81.689 -5.099 -1.700 1.00 . A A . 78 LYS HZ3 1 1
9 16894 1 1 82 LYS N N 79.483 -1.431 3.927 1.00 . A A . 78 LYS N 1 1
9 16895 1 1 82 LYS NZ N 82.603 -4.606 -1.740 1.00 . A A . 78 LYS NZ 1 1
9 16896 1 1 82 LYS O O 82.044 0.045 3.481 1.00 . A A . 78 LYS O 1 1
9 16897 1 1 83 LEU C C 85.010 -0.539 4.356 1.00 . A A . 79 LEU C 1 1
9 16898 1 1 83 LEU CA C 83.879 -0.596 5.389 1.00 . A A . 79 LEU CA 1 1
9 16899 1 1 83 LEU CB C 84.374 -1.236 6.688 1.00 . A A . 79 LEU CB 1 1
9 16900 1 1 83 LEU CD1 C 82.216 -1.928 7.746 1.00 . A A . 79 LEU CD1 1 1
9 16901 1 1 83 LEU CD2 C 84.088 -1.080 9.165 1.00 . A A . 79 LEU CD2 1 1
9 16902 1 1 83 LEU CG C 83.382 -0.939 7.815 1.00 . A A . 79 LEU CG 1 1
9 16903 1 1 83 LEU H H 82.666 -2.382 5.275 1.00 . A A . 79 LEU H 1 1
9 16904 1 1 83 LEU HA H 83.505 0.396 5.588 1.00 . A A . 79 LEU HA 1 1
9 16905 1 1 83 LEU HB2 H 84.457 -2.305 6.554 1.00 . A A . 79 LEU HB2 1 1
9 16906 1 1 83 LEU HB3 H 85.339 -0.829 6.945 1.00 . A A . 79 LEU HB3 1 1
9 16907 1 1 83 LEU HD11 H 82.592 -2.910 7.501 1.00 . A A . 79 LEU HD11 1 1
9 16908 1 1 83 LEU HD12 H 81.716 -1.962 8.702 1.00 . A A . 79 LEU HD12 1 1
9 16909 1 1 83 LEU HD13 H 81.518 -1.609 6.985 1.00 . A A . 79 LEU HD13 1 1
9 16910 1 1 83 LEU HD21 H 84.708 -1.963 9.156 1.00 . A A . 79 LEU HD21 1 1
9 16911 1 1 83 LEU HD22 H 84.703 -0.210 9.341 1.00 . A A . 79 LEU HD22 1 1
9 16912 1 1 83 LEU HD23 H 83.351 -1.165 9.950 1.00 . A A . 79 LEU HD23 1 1
9 16913 1 1 83 LEU HG H 83.005 0.068 7.706 1.00 . A A . 79 LEU HG 1 1
9 16914 1 1 83 LEU N N 82.770 -1.480 4.904 1.00 . A A . 79 LEU N 1 1
9 16915 1 1 83 LEU O O 85.682 0.467 4.220 1.00 . A A . 79 LEU O 1 1
9 16916 1 1 84 LYS C C 86.158 -0.570 1.560 1.00 . A A . 80 LYS C 1 1
9 16917 1 1 84 LYS CA C 86.347 -1.650 2.633 1.00 . A A . 80 LYS CA 1 1
9 16918 1 1 84 LYS CB C 86.289 -3.044 2.003 1.00 . A A . 80 LYS CB 1 1
9 16919 1 1 84 LYS CD C 86.681 -5.479 2.404 1.00 . A A . 80 LYS CD 1 1
9 16920 1 1 84 LYS CE C 86.915 -6.545 3.476 1.00 . A A . 80 LYS CE 1 1
9 16921 1 1 84 LYS CG C 86.628 -4.098 3.059 1.00 . A A . 80 LYS CG 1 1
9 16922 1 1 84 LYS H H 84.640 -2.394 3.737 1.00 . A A . 80 LYS H 1 1
9 16923 1 1 84 LYS HA H 87.292 -1.514 3.135 1.00 . A A . 80 LYS HA 1 1
9 16924 1 1 84 LYS HB2 H 85.296 -3.224 1.618 1.00 . A A . 80 LYS HB2 1 1
9 16925 1 1 84 LYS HB3 H 87.004 -3.103 1.196 1.00 . A A . 80 LYS HB3 1 1
9 16926 1 1 84 LYS HD2 H 85.744 -5.674 1.901 1.00 . A A . 80 LYS HD2 1 1
9 16927 1 1 84 LYS HD3 H 87.488 -5.508 1.687 1.00 . A A . 80 LYS HD3 1 1
9 16928 1 1 84 LYS HE2 H 87.310 -7.447 3.028 1.00 . A A . 80 LYS HE2 1 1
9 16929 1 1 84 LYS HE3 H 87.587 -6.175 4.235 1.00 . A A . 80 LYS HE3 1 1
9 16930 1 1 84 LYS HG2 H 87.589 -3.870 3.500 1.00 . A A . 80 LYS HG2 1 1
9 16931 1 1 84 LYS HG3 H 85.870 -4.094 3.827 1.00 . A A . 80 LYS HG3 1 1
9 16932 1 1 84 LYS HZ1 H 84.924 -7.130 3.324 1.00 . A A . 80 LYS HZ1 1 1
9 16933 1 1 84 LYS HZ2 H 85.649 -7.527 4.806 1.00 . A A . 80 LYS HZ2 1 1
9 16934 1 1 84 LYS HZ3 H 85.204 -5.919 4.482 1.00 . A A . 80 LYS HZ3 1 1
9 16935 1 1 84 LYS N N 85.222 -1.612 3.628 1.00 . A A . 80 LYS N 1 1
9 16936 1 1 84 LYS NZ N 85.571 -6.799 4.066 1.00 . A A . 80 LYS NZ 1 1
9 16937 1 1 84 LYS O O 87.110 0.037 1.107 1.00 . A A . 80 LYS O 1 1
9 16938 1 1 85 SER C C 84.957 2.114 0.697 1.00 . A A . 81 SER C 1 1
9 16939 1 1 85 SER CA C 84.670 0.722 0.121 1.00 . A A . 81 SER CA 1 1
9 16940 1 1 85 SER CB C 83.188 0.587 -0.233 1.00 . A A . 81 SER CB 1 1
9 16941 1 1 85 SER H H 84.189 -0.849 1.528 1.00 . A A . 81 SER H 1 1
9 16942 1 1 85 SER HA H 85.274 0.548 -0.755 1.00 . A A . 81 SER HA 1 1
9 16943 1 1 85 SER HB2 H 82.949 1.246 -1.052 1.00 . A A . 81 SER HB2 1 1
9 16944 1 1 85 SER HB3 H 82.980 -0.434 -0.524 1.00 . A A . 81 SER HB3 1 1
9 16945 1 1 85 SER HG H 82.377 0.187 1.489 1.00 . A A . 81 SER HG 1 1
9 16946 1 1 85 SER N N 84.933 -0.332 1.154 1.00 . A A . 81 SER N 1 1
9 16947 1 1 85 SER O O 85.380 3.010 -0.011 1.00 . A A . 81 SER O 1 1
9 16948 1 1 85 SER OG O 82.401 0.942 0.897 1.00 . A A . 81 SER OG 1 1
9 16949 1 1 86 ALA C C 86.491 3.921 2.643 1.00 . A A . 82 ALA C 1 1
9 16950 1 1 86 ALA CA C 84.988 3.628 2.611 1.00 . A A . 82 ALA CA 1 1
9 16951 1 1 86 ALA CB C 84.436 3.516 4.036 1.00 . A A . 82 ALA CB 1 1
9 16952 1 1 86 ALA H H 84.385 1.553 2.518 1.00 . A A . 82 ALA H 1 1
9 16953 1 1 86 ALA HA H 84.465 4.406 2.076 1.00 . A A . 82 ALA HA 1 1
9 16954 1 1 86 ALA HB1 H 84.421 4.494 4.494 1.00 . A A . 82 ALA HB1 1 1
9 16955 1 1 86 ALA HB2 H 83.432 3.119 4.002 1.00 . A A . 82 ALA HB2 1 1
9 16956 1 1 86 ALA HB3 H 85.064 2.856 4.614 1.00 . A A . 82 ALA HB3 1 1
9 16957 1 1 86 ALA N N 84.728 2.295 1.976 1.00 . A A . 82 ALA N 1 1
9 16958 1 1 86 ALA O O 86.904 5.058 2.532 1.00 . A A . 82 ALA O 1 1
9 16959 1 1 87 GLU C C 89.187 4.024 4.024 1.00 . A A . 83 GLU C 1 1
9 16960 1 1 87 GLU CA C 88.799 3.071 2.876 1.00 . A A . 83 GLU CA 1 1
9 16961 1 1 87 GLU CB C 89.241 3.620 1.509 1.00 . A A . 83 GLU CB 1 1
9 16962 1 1 87 GLU CD C 89.517 3.072 -0.913 1.00 . A A . 83 GLU CD 1 1
9 16963 1 1 87 GLU CG C 88.992 2.564 0.430 1.00 . A A . 83 GLU CG 1 1
9 16964 1 1 87 GLU H H 86.929 1.992 2.852 1.00 . A A . 83 GLU H 1 1
9 16965 1 1 87 GLU HA H 89.264 2.110 3.038 1.00 . A A . 83 GLU HA 1 1
9 16966 1 1 87 GLU HB2 H 88.678 4.511 1.276 1.00 . A A . 83 GLU HB2 1 1
9 16967 1 1 87 GLU HB3 H 90.293 3.858 1.540 1.00 . A A . 83 GLU HB3 1 1
9 16968 1 1 87 GLU HG2 H 89.504 1.650 0.696 1.00 . A A . 83 GLU HG2 1 1
9 16969 1 1 87 GLU HG3 H 87.932 2.373 0.352 1.00 . A A . 83 GLU HG3 1 1
9 16970 1 1 87 GLU N N 87.305 2.895 2.792 1.00 . A A . 83 GLU N 1 1
9 16971 1 1 87 GLU O O 89.545 3.580 5.100 1.00 . A A . 83 GLU O 1 1
9 16972 1 1 87 GLU OE1 O 88.863 3.918 -1.501 1.00 . A A . 83 GLU OE1 1 1
9 16973 1 1 87 GLU OE2 O 90.564 2.607 -1.332 1.00 . A A . 83 GLU OE2 1 1
9 16974 1 1 88 THR C C 88.309 6.484 5.846 1.00 . A A . 84 THR C 1 1
9 16975 1 1 88 THR CA C 89.491 6.285 4.892 1.00 . A A . 84 THR CA 1 1
9 16976 1 1 88 THR CB C 89.825 7.594 4.169 1.00 . A A . 84 THR CB 1 1
9 16977 1 1 88 THR CG2 C 90.408 8.601 5.164 1.00 . A A . 84 THR CG2 1 1
9 16978 1 1 88 THR H H 88.823 5.654 2.939 1.00 . A A . 84 THR H 1 1
9 16979 1 1 88 THR HA H 90.355 5.931 5.431 1.00 . A A . 84 THR HA 1 1
9 16980 1 1 88 THR HB H 88.928 8.003 3.732 1.00 . A A . 84 THR HB 1 1
9 16981 1 1 88 THR HG1 H 90.843 8.122 2.597 1.00 . A A . 84 THR HG1 1 1
9 16982 1 1 88 THR HG21 H 89.919 8.486 6.120 1.00 . A A . 84 THR HG21 1 1
9 16983 1 1 88 THR HG22 H 91.467 8.425 5.277 1.00 . A A . 84 THR HG22 1 1
9 16984 1 1 88 THR HG23 H 90.246 9.604 4.795 1.00 . A A . 84 THR HG23 1 1
9 16985 1 1 88 THR N N 89.120 5.319 3.810 1.00 . A A . 84 THR N 1 1
9 16986 1 1 88 THR O O 87.188 6.689 5.420 1.00 . A A . 84 THR O 1 1
9 16987 1 1 88 THR OG1 O 90.776 7.336 3.145 1.00 . A A . 84 THR OG1 1 1
9 16988 1 1 89 TYR C C 86.931 8.060 8.060 1.00 . A A . 85 TYR C 1 1
9 16989 1 1 89 TYR CA C 87.454 6.623 8.130 1.00 . A A . 85 TYR CA 1 1
9 16990 1 1 89 TYR CB C 88.082 6.349 9.498 1.00 . A A . 85 TYR CB 1 1
9 16991 1 1 89 TYR CD1 C 86.803 7.563 11.320 1.00 . A A . 85 TYR CD1 1 1
9 16992 1 1 89 TYR CD2 C 86.431 5.158 11.008 1.00 . A A . 85 TYR CD2 1 1
9 16993 1 1 89 TYR CE1 C 85.868 7.570 12.382 1.00 . A A . 85 TYR CE1 1 1
9 16994 1 1 89 TYR CE2 C 85.496 5.165 12.071 1.00 . A A . 85 TYR CE2 1 1
9 16995 1 1 89 TYR CG C 87.085 6.357 10.632 1.00 . A A . 85 TYR CG 1 1
9 16996 1 1 89 TYR CZ C 85.213 6.370 12.759 1.00 . A A . 85 TYR CZ 1 1
9 16997 1 1 89 TYR H H 89.472 6.248 7.443 1.00 . A A . 85 TYR H 1 1
9 16998 1 1 89 TYR HA H 86.653 5.923 7.947 1.00 . A A . 85 TYR HA 1 1
9 16999 1 1 89 TYR HB2 H 88.562 5.383 9.471 1.00 . A A . 85 TYR HB2 1 1
9 17000 1 1 89 TYR HB3 H 88.835 7.102 9.688 1.00 . A A . 85 TYR HB3 1 1
9 17001 1 1 89 TYR HD1 H 87.302 8.477 11.033 1.00 . A A . 85 TYR HD1 1 1
9 17002 1 1 89 TYR HD2 H 86.646 4.239 10.484 1.00 . A A . 85 TYR HD2 1 1
9 17003 1 1 89 TYR HE1 H 85.652 8.489 12.907 1.00 . A A . 85 TYR HE1 1 1
9 17004 1 1 89 TYR HE2 H 84.997 4.251 12.358 1.00 . A A . 85 TYR HE2 1 1
9 17005 1 1 89 TYR HH H 84.525 5.659 14.391 1.00 . A A . 85 TYR HH 1 1
9 17006 1 1 89 TYR N N 88.557 6.424 7.134 1.00 . A A . 85 TYR N 1 1
9 17007 1 1 89 TYR O O 85.740 8.301 8.145 1.00 . A A . 85 TYR O 1 1
9 17008 1 1 89 TYR OH O 84.302 6.377 13.794 1.00 . A A . 85 TYR OH 1 1
9 17009 1 1 90 SER C C 88.319 11.203 6.847 1.00 . A A . 86 SER C 1 1
9 17010 1 1 90 SER CA C 87.385 10.441 7.795 1.00 . A A . 86 SER CA 1 1
9 17011 1 1 90 SER CB C 87.482 10.996 9.217 1.00 . A A . 86 SER CB 1 1
9 17012 1 1 90 SER H H 88.770 8.792 7.861 1.00 . A A . 86 SER H 1 1
9 17013 1 1 90 SER HA H 86.366 10.499 7.446 1.00 . A A . 86 SER HA 1 1
9 17014 1 1 90 SER HB2 H 87.344 12.064 9.198 1.00 . A A . 86 SER HB2 1 1
9 17015 1 1 90 SER HB3 H 86.713 10.546 9.830 1.00 . A A . 86 SER HB3 1 1
9 17016 1 1 90 SER HG H 88.713 9.850 10.194 1.00 . A A . 86 SER HG 1 1
9 17017 1 1 90 SER N N 87.817 9.015 7.904 1.00 . A A . 86 SER N 1 1
9 17018 1 1 90 SER O O 87.923 11.605 5.768 1.00 . A A . 86 SER O 1 1
9 17019 1 1 90 SER OG O 88.766 10.699 9.749 1.00 . A A . 86 SER OG 1 1
9 17020 1 1 91 SER C C 91.963 11.820 6.813 1.00 . A A . 87 SER C 1 1
9 17021 1 1 91 SER CA C 90.528 12.118 6.366 1.00 . A A . 87 SER CA 1 1
9 17022 1 1 91 SER CB C 90.209 13.602 6.544 1.00 . A A . 87 SER CB 1 1
9 17023 1 1 91 SER H H 89.839 11.081 8.127 1.00 . A A . 87 SER H 1 1
9 17024 1 1 91 SER HA H 90.387 11.830 5.336 1.00 . A A . 87 SER HA 1 1
9 17025 1 1 91 SER HB2 H 90.786 14.183 5.844 1.00 . A A . 87 SER HB2 1 1
9 17026 1 1 91 SER HB3 H 89.155 13.766 6.361 1.00 . A A . 87 SER HB3 1 1
9 17027 1 1 91 SER HG H 90.546 14.959 7.895 1.00 . A A . 87 SER HG 1 1
9 17028 1 1 91 SER N N 89.554 11.403 7.245 1.00 . A A . 87 SER N 1 1
9 17029 1 1 91 SER O O 92.203 11.453 7.948 1.00 . A A . 87 SER O 1 1
9 17030 1 1 91 SER OG O 90.541 14.000 7.867 1.00 . A A . 87 SER OG 1 1
9 17031 1 1 92 LYS C C 94.567 10.363 6.907 1.00 . A A . 88 LYS C 1 1
9 17032 1 1 92 LYS CA C 94.366 11.748 6.274 1.00 . A A . 88 LYS CA 1 1
9 17033 1 1 92 LYS CB C 94.729 12.854 7.273 1.00 . A A . 88 LYS CB 1 1
9 17034 1 1 92 LYS CD C 95.111 15.310 7.547 1.00 . A A . 88 LYS CD 1 1
9 17035 1 1 92 LYS CE C 94.918 16.681 6.896 1.00 . A A . 88 LYS CE 1 1
9 17036 1 1 92 LYS CG C 94.660 14.216 6.577 1.00 . A A . 88 LYS CG 1 1
9 17037 1 1 92 LYS H H 92.686 12.251 5.010 1.00 . A A . 88 LYS H 1 1
9 17038 1 1 92 LYS HA H 94.979 11.842 5.392 1.00 . A A . 88 LYS HA 1 1
9 17039 1 1 92 LYS HB2 H 94.033 12.836 8.099 1.00 . A A . 88 LYS HB2 1 1
9 17040 1 1 92 LYS HB3 H 95.730 12.692 7.642 1.00 . A A . 88 LYS HB3 1 1
9 17041 1 1 92 LYS HD2 H 94.521 15.254 8.451 1.00 . A A . 88 LYS HD2 1 1
9 17042 1 1 92 LYS HD3 H 96.154 15.171 7.787 1.00 . A A . 88 LYS HD3 1 1
9 17043 1 1 92 LYS HE2 H 95.543 17.417 7.383 1.00 . A A . 88 LYS HE2 1 1
9 17044 1 1 92 LYS HE3 H 95.142 16.632 5.842 1.00 . A A . 88 LYS HE3 1 1
9 17045 1 1 92 LYS HG2 H 95.306 14.211 5.712 1.00 . A A . 88 LYS HG2 1 1
9 17046 1 1 92 LYS HG3 H 93.643 14.410 6.266 1.00 . A A . 88 LYS HG3 1 1
9 17047 1 1 92 LYS HZ1 H 93.261 16.997 8.115 1.00 . A A . 88 LYS HZ1 1 1
9 17048 1 1 92 LYS HZ2 H 93.276 17.946 6.705 1.00 . A A . 88 LYS HZ2 1 1
9 17049 1 1 92 LYS HZ3 H 92.892 16.293 6.616 1.00 . A A . 88 LYS HZ3 1 1
9 17050 1 1 92 LYS N N 92.920 11.978 5.921 1.00 . A A . 88 LYS N 1 1
9 17051 1 1 92 LYS NZ N 93.479 17.004 7.098 1.00 . A A . 88 LYS NZ 1 1
9 17052 1 1 92 LYS O O 94.428 10.194 8.105 1.00 . A A . 88 LYS O 1 1
9 17053 1 1 93 ASN C C 96.342 7.986 7.579 1.00 . A A . 89 ASN C 1 1
9 17054 1 1 93 ASN CA C 95.123 7.996 6.651 1.00 . A A . 89 ASN CA 1 1
9 17055 1 1 93 ASN CB C 95.379 7.110 5.428 1.00 . A A . 89 ASN CB 1 1
9 17056 1 1 93 ASN CG C 94.103 7.013 4.589 1.00 . A A . 89 ASN CG 1 1
9 17057 1 1 93 ASN H H 94.983 9.543 5.143 1.00 . A A . 89 ASN H 1 1
9 17058 1 1 93 ASN HA H 94.248 7.650 7.178 1.00 . A A . 89 ASN HA 1 1
9 17059 1 1 93 ASN HB2 H 96.171 7.539 4.832 1.00 . A A . 89 ASN HB2 1 1
9 17060 1 1 93 ASN HB3 H 95.668 6.122 5.753 1.00 . A A . 89 ASN HB3 1 1
9 17061 1 1 93 ASN HD21 H 95.030 7.410 2.878 1.00 . A A . 89 ASN HD21 1 1
9 17062 1 1 93 ASN HD22 H 93.358 7.146 2.753 1.00 . A A . 89 ASN HD22 1 1
9 17063 1 1 93 ASN N N 94.892 9.376 6.105 1.00 . A A . 89 ASN N 1 1
9 17064 1 1 93 ASN ND2 N 94.169 7.205 3.299 1.00 . A A . 89 ASN ND2 1 1
9 17065 1 1 93 ASN O O 96.376 7.270 8.563 1.00 . A A . 89 ASN O 1 1
9 17066 1 1 93 ASN OD1 O 93.036 6.760 5.111 1.00 . A A . 89 ASN OD1 1 1
9 17067 1 1 94 LYS C C 98.585 10.084 8.974 1.00 . A A . 90 LYS C 1 1
9 17068 1 1 94 LYS CA C 98.572 8.815 8.117 1.00 . A A . 90 LYS CA 1 1
9 17069 1 1 94 LYS CB C 99.737 8.825 7.127 1.00 . A A . 90 LYS CB 1 1
9 17070 1 1 94 LYS CD C 100.939 7.511 5.372 1.00 . A A . 90 LYS CD 1 1
9 17071 1 1 94 LYS CE C 102.270 7.383 6.115 1.00 . A A . 90 LYS CE 1 1
9 17072 1 1 94 LYS CG C 99.787 7.490 6.378 1.00 . A A . 90 LYS CG 1 1
9 17073 1 1 94 LYS H H 97.280 9.349 6.475 1.00 . A A . 90 LYS H 1 1
9 17074 1 1 94 LYS HA H 98.626 7.937 8.742 1.00 . A A . 90 LYS HA 1 1
9 17075 1 1 94 LYS HB2 H 99.601 9.630 6.419 1.00 . A A . 90 LYS HB2 1 1
9 17076 1 1 94 LYS HB3 H 100.663 8.970 7.661 1.00 . A A . 90 LYS HB3 1 1
9 17077 1 1 94 LYS HD2 H 100.829 6.687 4.682 1.00 . A A . 90 LYS HD2 1 1
9 17078 1 1 94 LYS HD3 H 100.923 8.443 4.825 1.00 . A A . 90 LYS HD3 1 1
9 17079 1 1 94 LYS HE2 H 102.448 8.260 6.721 1.00 . A A . 90 LYS HE2 1 1
9 17080 1 1 94 LYS HE3 H 102.274 6.494 6.727 1.00 . A A . 90 LYS HE3 1 1
9 17081 1 1 94 LYS HG2 H 99.941 6.688 7.085 1.00 . A A . 90 LYS HG2 1 1
9 17082 1 1 94 LYS HG3 H 98.857 7.336 5.854 1.00 . A A . 90 LYS HG3 1 1
9 17083 1 1 94 LYS HZ1 H 103.078 6.456 4.435 1.00 . A A . 90 LYS HZ1 1 1
9 17084 1 1 94 LYS HZ2 H 103.301 8.136 4.472 1.00 . A A . 90 LYS HZ2 1 1
9 17085 1 1 94 LYS HZ3 H 104.236 7.135 5.477 1.00 . A A . 90 LYS HZ3 1 1
9 17086 1 1 94 LYS N N 97.341 8.777 7.269 1.00 . A A . 90 LYS N 1 1
9 17087 1 1 94 LYS NZ N 103.299 7.268 5.044 1.00 . A A . 90 LYS NZ 1 1
9 17088 1 1 94 LYS O O 98.095 11.121 8.565 1.00 . A A . 90 LYS O 1 1
9 17089 1 1 95 TRP C C 100.115 12.280 10.440 1.00 . A A . 91 TRP C 1 1
9 17090 1 1 95 TRP CA C 99.203 11.211 11.051 1.00 . A A . 91 TRP CA 1 1
9 17091 1 1 95 TRP CB C 99.782 10.709 12.376 1.00 . A A . 91 TRP CB 1 1
9 17092 1 1 95 TRP CD1 C 97.614 10.348 13.628 1.00 . A A . 91 TRP CD1 1 1
9 17093 1 1 95 TRP CD2 C 98.942 8.529 13.648 1.00 . A A . 91 TRP CD2 1 1
9 17094 1 1 95 TRP CE2 C 97.764 8.191 14.382 1.00 . A A . 91 TRP CE2 1 1
9 17095 1 1 95 TRP CE3 C 99.955 7.540 13.509 1.00 . A A . 91 TRP CE3 1 1
9 17096 1 1 95 TRP CG C 98.814 9.903 13.183 1.00 . A A . 91 TRP CG 1 1
9 17097 1 1 95 TRP CH2 C 98.611 5.943 14.813 1.00 . A A . 91 TRP CH2 1 1
9 17098 1 1 95 TRP CZ2 C 97.595 6.915 14.961 1.00 . A A . 91 TRP CZ2 1 1
9 17099 1 1 95 TRP CZ3 C 99.790 6.255 14.089 1.00 . A A . 91 TRP CZ3 1 1
9 17100 1 1 95 TRP H H 99.526 9.154 10.460 1.00 . A A . 91 TRP H 1 1
9 17101 1 1 95 TRP HA H 98.213 11.608 11.209 1.00 . A A . 91 TRP HA 1 1
9 17102 1 1 95 TRP HB2 H 100.645 10.098 12.168 1.00 . A A . 91 TRP HB2 1 1
9 17103 1 1 95 TRP HB3 H 100.098 11.564 12.959 1.00 . A A . 91 TRP HB3 1 1
9 17104 1 1 95 TRP HD1 H 97.208 11.333 13.458 1.00 . A A . 91 TRP HD1 1 1
9 17105 1 1 95 TRP HE1 H 96.112 9.400 14.765 1.00 . A A . 91 TRP HE1 1 1
9 17106 1 1 95 TRP HE3 H 100.856 7.769 12.958 1.00 . A A . 91 TRP HE3 1 1
9 17107 1 1 95 TRP HH2 H 98.490 4.964 15.253 1.00 . A A . 91 TRP HH2 1 1
9 17108 1 1 95 TRP HZ2 H 96.695 6.683 15.511 1.00 . A A . 91 TRP HZ2 1 1
9 17109 1 1 95 TRP HZ3 H 100.565 5.511 13.978 1.00 . A A . 91 TRP HZ3 1 1
9 17110 1 1 95 TRP N N 99.145 10.006 10.159 1.00 . A A . 91 TRP N 1 1
9 17111 1 1 95 TRP NE1 N 96.992 9.334 14.338 1.00 . A A . 91 TRP NE1 1 1
9 17112 1 1 95 TRP O O 99.802 13.457 10.462 1.00 . A A . 91 TRP O 1 1
9 17113 1 1 96 SER C C 103.143 12.132 8.325 1.00 . A A . 92 SER C 1 1
9 17114 1 1 96 SER CA C 102.173 12.856 9.264 1.00 . A A . 92 SER CA 1 1
9 17115 1 1 96 SER CB C 102.927 13.498 10.428 1.00 . A A . 92 SER CB 1 1
9 17116 1 1 96 SER H H 101.468 10.923 9.908 1.00 . A A . 92 SER H 1 1
9 17117 1 1 96 SER HA H 101.618 13.609 8.725 1.00 . A A . 92 SER HA 1 1
9 17118 1 1 96 SER HB2 H 102.257 14.123 10.994 1.00 . A A . 92 SER HB2 1 1
9 17119 1 1 96 SER HB3 H 103.321 12.722 11.072 1.00 . A A . 92 SER HB3 1 1
9 17120 1 1 96 SER HG H 103.664 15.190 9.811 1.00 . A A . 92 SER HG 1 1
9 17121 1 1 96 SER N N 101.239 11.876 9.898 1.00 . A A . 92 SER N 1 1
9 17122 1 1 96 SER O O 103.123 12.335 7.125 1.00 . A A . 92 SER O 1 1
9 17123 1 1 96 SER OG O 103.989 14.293 9.918 1.00 . A A . 92 SER OG 1 1
9 17124 1 1 97 MET C C 105.381 9.240 8.704 1.00 . A A . 93 MET C 1 1
9 17125 1 1 97 MET CA C 104.969 10.544 8.015 1.00 . A A . 93 MET CA 1 1
9 17126 1 1 97 MET CB C 106.170 11.481 7.877 1.00 . A A . 93 MET CB 1 1
9 17127 1 1 97 MET CE C 107.901 13.478 6.301 1.00 . A A . 93 MET CE 1 1
9 17128 1 1 97 MET CG C 107.132 10.926 6.826 1.00 . A A . 93 MET CG 1 1
9 17129 1 1 97 MET H H 103.987 11.151 9.836 1.00 . A A . 93 MET H 1 1
9 17130 1 1 97 MET HA H 104.544 10.342 7.045 1.00 . A A . 93 MET HA 1 1
9 17131 1 1 97 MET HB2 H 105.828 12.460 7.572 1.00 . A A . 93 MET HB2 1 1
9 17132 1 1 97 MET HB3 H 106.679 11.555 8.825 1.00 . A A . 93 MET HB3 1 1
9 17133 1 1 97 MET HE1 H 107.223 13.300 5.482 1.00 . A A . 93 MET HE1 1 1
9 17134 1 1 97 MET HE2 H 107.355 13.905 7.131 1.00 . A A . 93 MET HE2 1 1
9 17135 1 1 97 MET HE3 H 108.677 14.160 5.982 1.00 . A A . 93 MET HE3 1 1
9 17136 1 1 97 MET HG2 H 107.372 9.900 7.064 1.00 . A A . 93 MET HG2 1 1
9 17137 1 1 97 MET HG3 H 106.669 10.970 5.852 1.00 . A A . 93 MET HG3 1 1
9 17138 1 1 97 MET N N 103.992 11.292 8.866 1.00 . A A . 93 MET N 1 1
9 17139 1 1 97 MET O O 105.731 9.231 9.870 1.00 . A A . 93 MET O 1 1
9 17140 1 1 97 MET SD S 108.651 11.913 6.817 1.00 . A A . 93 MET SD 1 1
9 17141 1 1 98 ASP C C 107.212 6.532 8.248 1.00 . A A . 94 ASP C 1 1
9 17142 1 1 98 ASP CA C 105.748 6.833 8.584 1.00 . A A . 94 ASP CA 1 1
9 17143 1 1 98 ASP CB C 104.823 5.797 7.941 1.00 . A A . 94 ASP CB 1 1
9 17144 1 1 98 ASP CG C 105.000 4.445 8.636 1.00 . A A . 94 ASP CG 1 1
9 17145 1 1 98 ASP H H 105.042 8.180 7.055 1.00 . A A . 94 ASP H 1 1
9 17146 1 1 98 ASP HA H 105.602 6.844 9.653 1.00 . A A . 94 ASP HA 1 1
9 17147 1 1 98 ASP HB2 H 103.798 6.121 8.039 1.00 . A A . 94 ASP HB2 1 1
9 17148 1 1 98 ASP HB3 H 105.070 5.695 6.895 1.00 . A A . 94 ASP HB3 1 1
9 17149 1 1 98 ASP N N 105.340 8.142 7.988 1.00 . A A . 94 ASP N 1 1
9 17150 1 1 98 ASP O O 107.634 6.663 7.113 1.00 . A A . 94 ASP O 1 1
9 17151 1 1 98 ASP OD1 O 105.064 4.430 9.855 1.00 . A A . 94 ASP OD1 1 1
9 17152 1 1 98 ASP OD2 O 105.068 3.447 7.938 1.00 . A A . 94 ASP OD2 1 1
9 17153 1 1 99 CYS C C 109.975 4.923 10.092 1.00 . A A . 95 CYS C 1 1
9 17154 1 1 99 CYS CA C 109.426 5.820 8.978 1.00 . A A . 95 CYS CA 1 1
9 17155 1 1 99 CYS CB C 110.131 7.177 8.986 1.00 . A A . 95 CYS CB 1 1
9 17156 1 1 99 CYS H H 107.617 6.035 10.130 1.00 . A A . 95 CYS H 1 1
9 17157 1 1 99 CYS HA H 109.548 5.347 8.017 1.00 . A A . 95 CYS HA 1 1
9 17158 1 1 99 CYS HB2 H 109.511 7.907 8.487 1.00 . A A . 95 CYS HB2 1 1
9 17159 1 1 99 CYS HB3 H 110.302 7.488 10.005 1.00 . A A . 95 CYS HB3 1 1
9 17160 1 1 99 CYS HG H 112.318 6.546 8.685 1.00 . A A . 95 CYS HG 1 1
9 17161 1 1 99 CYS N N 107.986 6.131 9.228 1.00 . A A . 95 CYS N 1 1
9 17162 1 1 99 CYS O O 110.640 3.937 9.832 1.00 . A A . 95 CYS O 1 1
9 17163 1 1 99 CYS SG S 111.715 7.038 8.122 1.00 . A A . 95 CYS SG 1 1
9 17164 1 1 100 ASP C C 109.564 3.047 12.459 1.00 . A A . 96 ASP C 1 1
9 17165 1 1 100 ASP CA C 110.208 4.438 12.474 1.00 . A A . 96 ASP CA 1 1
9 17166 1 1 100 ASP CB C 109.803 5.199 13.741 1.00 . A A . 96 ASP CB 1 1
9 17167 1 1 100 ASP CG C 110.550 6.535 13.803 1.00 . A A . 96 ASP CG 1 1
9 17168 1 1 100 ASP H H 109.155 6.060 11.503 1.00 . A A . 96 ASP H 1 1
9 17169 1 1 100 ASP HA H 111.283 4.354 12.425 1.00 . A A . 96 ASP HA 1 1
9 17170 1 1 100 ASP HB2 H 108.737 5.382 13.724 1.00 . A A . 96 ASP HB2 1 1
9 17171 1 1 100 ASP HB3 H 110.052 4.610 14.610 1.00 . A A . 96 ASP HB3 1 1
9 17172 1 1 100 ASP N N 109.699 5.262 11.329 1.00 . A A . 96 ASP N 1 1
9 17173 1 1 100 ASP O O 110.207 2.055 12.750 1.00 . A A . 96 ASP O 1 1
9 17174 1 1 100 ASP OD1 O 111.732 6.547 13.500 1.00 . A A . 96 ASP OD1 1 1
9 17175 1 1 100 ASP OD2 O 109.925 7.523 14.152 1.00 . A A . 96 ASP OD2 1 1
9 17176 1 1 101 GLU C C 107.109 1.350 10.667 1.00 . A A . 97 GLU C 1 1
9 17177 1 1 101 GLU CA C 107.597 1.652 12.087 1.00 . A A . 97 GLU CA 1 1
9 17178 1 1 101 GLU CB C 106.411 1.808 13.041 1.00 . A A . 97 GLU CB 1 1
9 17179 1 1 101 GLU CD C 105.739 2.051 15.446 1.00 . A A . 97 GLU CD 1 1
9 17180 1 1 101 GLU CG C 106.923 1.987 14.474 1.00 . A A . 97 GLU CG 1 1
9 17181 1 1 101 GLU H H 107.809 3.790 11.888 1.00 . A A . 97 GLU H 1 1
9 17182 1 1 101 GLU HA H 108.251 0.868 12.436 1.00 . A A . 97 GLU HA 1 1
9 17183 1 1 101 GLU HB2 H 105.830 2.672 12.755 1.00 . A A . 97 GLU HB2 1 1
9 17184 1 1 101 GLU HB3 H 105.791 0.925 12.990 1.00 . A A . 97 GLU HB3 1 1
9 17185 1 1 101 GLU HG2 H 107.557 1.151 14.735 1.00 . A A . 97 GLU HG2 1 1
9 17186 1 1 101 GLU HG3 H 107.490 2.902 14.541 1.00 . A A . 97 GLU HG3 1 1
9 17187 1 1 101 GLU N N 108.300 2.973 12.121 1.00 . A A . 97 GLU N 1 1
9 17188 1 1 101 GLU O O 106.698 2.239 9.944 1.00 . A A . 97 GLU O 1 1
9 17189 1 1 101 GLU OE1 O 105.883 1.558 16.553 1.00 . A A . 97 GLU OE1 1 1
9 17190 1 1 101 GLU OE2 O 104.713 2.597 15.073 1.00 . A A . 97 GLU OE2 1 1
9 17191 1 1 102 GLU C C 105.183 -0.097 8.763 1.00 . A A . 98 GLU C 1 1
9 17192 1 1 102 GLU CA C 106.699 -0.269 8.889 1.00 . A A . 98 GLU CA 1 1
9 17193 1 1 102 GLU CB C 107.088 -1.741 8.714 1.00 . A A . 98 GLU CB 1 1
9 17194 1 1 102 GLU CD C 107.942 -1.501 6.368 1.00 . A A . 98 GLU CD 1 1
9 17195 1 1 102 GLU CG C 106.880 -2.158 7.255 1.00 . A A . 98 GLU CG 1 1
9 17196 1 1 102 GLU H H 107.479 -0.592 10.881 1.00 . A A . 98 GLU H 1 1
9 17197 1 1 102 GLU HA H 107.207 0.335 8.154 1.00 . A A . 98 GLU HA 1 1
9 17198 1 1 102 GLU HB2 H 108.128 -1.872 8.982 1.00 . A A . 98 GLU HB2 1 1
9 17199 1 1 102 GLU HB3 H 106.471 -2.354 9.353 1.00 . A A . 98 GLU HB3 1 1
9 17200 1 1 102 GLU HG2 H 106.959 -3.233 7.175 1.00 . A A . 98 GLU HG2 1 1
9 17201 1 1 102 GLU HG3 H 105.899 -1.845 6.929 1.00 . A A . 98 GLU HG3 1 1
9 17202 1 1 102 GLU N N 107.151 0.101 10.269 1.00 . A A . 98 GLU N 1 1
9 17203 1 1 102 GLU O O 104.689 0.406 7.770 1.00 . A A . 98 GLU O 1 1
9 17204 1 1 102 GLU OE1 O 107.609 -1.136 5.253 1.00 . A A . 98 GLU OE1 1 1
9 17205 1 1 102 GLU OE2 O 109.072 -1.378 6.815 1.00 . A A . 98 GLU OE2 1 1
9 17206 1 1 103 PHE C C 102.470 0.594 10.789 1.00 . A A . 99 PHE C 1 1
9 17207 1 1 103 PHE CA C 102.954 -0.382 9.714 1.00 . A A . 99 PHE CA 1 1
9 17208 1 1 103 PHE CB C 102.426 -1.789 9.991 1.00 . A A . 99 PHE CB 1 1
9 17209 1 1 103 PHE CD1 C 102.061 -2.916 7.750 1.00 . A A . 99 PHE CD1 1 1
9 17210 1 1 103 PHE CD2 C 103.952 -3.626 9.142 1.00 . A A . 99 PHE CD2 1 1
9 17211 1 1 103 PHE CE1 C 102.432 -3.862 6.764 1.00 . A A . 99 PHE CE1 1 1
9 17212 1 1 103 PHE CE2 C 104.322 -4.573 8.155 1.00 . A A . 99 PHE CE2 1 1
9 17213 1 1 103 PHE CG C 102.821 -2.799 8.939 1.00 . A A . 99 PHE CG 1 1
9 17214 1 1 103 PHE CZ C 103.563 -4.691 6.967 1.00 . A A . 99 PHE CZ 1 1
9 17215 1 1 103 PHE H H 104.870 -0.910 10.552 1.00 . A A . 99 PHE H 1 1
9 17216 1 1 103 PHE HA H 102.636 -0.055 8.736 1.00 . A A . 99 PHE HA 1 1
9 17217 1 1 103 PHE HB2 H 102.808 -2.120 10.944 1.00 . A A . 99 PHE HB2 1 1
9 17218 1 1 103 PHE HB3 H 101.347 -1.747 10.047 1.00 . A A . 99 PHE HB3 1 1
9 17219 1 1 103 PHE HD1 H 101.199 -2.285 7.595 1.00 . A A . 99 PHE HD1 1 1
9 17220 1 1 103 PHE HD2 H 104.532 -3.536 10.049 1.00 . A A . 99 PHE HD2 1 1
9 17221 1 1 103 PHE HE1 H 101.852 -3.952 5.857 1.00 . A A . 99 PHE HE1 1 1
9 17222 1 1 103 PHE HE2 H 105.185 -5.204 8.310 1.00 . A A . 99 PHE HE2 1 1
9 17223 1 1 103 PHE HZ H 103.845 -5.413 6.214 1.00 . A A . 99 PHE HZ 1 1
9 17224 1 1 103 PHE N N 104.443 -0.512 9.764 1.00 . A A . 99 PHE N 1 1
9 17225 1 1 103 PHE O O 102.847 0.495 11.942 1.00 . A A . 99 PHE O 1 1
9 17226 1 1 104 ASP C C 100.156 1.816 12.394 1.00 . A A . 100 ASP C 1 1
9 17227 1 1 104 ASP CA C 101.105 2.517 11.417 1.00 . A A . 100 ASP CA 1 1
9 17228 1 1 104 ASP CB C 100.348 3.568 10.597 1.00 . A A . 100 ASP CB 1 1
9 17229 1 1 104 ASP CG C 101.342 4.400 9.783 1.00 . A A . 100 ASP CG 1 1
9 17230 1 1 104 ASP H H 101.362 1.596 9.477 1.00 . A A . 100 ASP H 1 1
9 17231 1 1 104 ASP HA H 101.917 2.984 11.952 1.00 . A A . 100 ASP HA 1 1
9 17232 1 1 104 ASP HB2 H 99.659 3.073 9.929 1.00 . A A . 100 ASP HB2 1 1
9 17233 1 1 104 ASP HB3 H 99.799 4.217 11.263 1.00 . A A . 100 ASP HB3 1 1
9 17234 1 1 104 ASP N N 101.636 1.536 10.416 1.00 . A A . 100 ASP N 1 1
9 17235 1 1 104 ASP O O 100.119 2.135 13.569 1.00 . A A . 100 ASP O 1 1
9 17236 1 1 104 ASP OD1 O 102.241 3.814 9.202 1.00 . A A . 100 ASP OD1 1 1
9 17237 1 1 104 ASP OD2 O 101.186 5.609 9.754 1.00 . A A . 100 ASP OD2 1 1
9 17238 1 1 105 PHE C C 99.144 -0.679 13.851 1.00 . A A . 101 PHE C 1 1
9 17239 1 1 105 PHE CA C 98.409 0.159 12.799 1.00 . A A . 101 PHE CA 1 1
9 17240 1 1 105 PHE CB C 97.599 -0.748 11.869 1.00 . A A . 101 PHE CB 1 1
9 17241 1 1 105 PHE CD1 C 97.177 0.321 9.609 1.00 . A A . 101 PHE CD1 1 1
9 17242 1 1 105 PHE CD2 C 95.414 0.411 11.312 1.00 . A A . 101 PHE CD2 1 1
9 17243 1 1 105 PHE CE1 C 96.345 1.032 8.710 1.00 . A A . 101 PHE CE1 1 1
9 17244 1 1 105 PHE CE2 C 94.582 1.122 10.413 1.00 . A A . 101 PHE CE2 1 1
9 17245 1 1 105 PHE CG C 96.712 0.011 10.910 1.00 . A A . 101 PHE CG 1 1
9 17246 1 1 105 PHE CZ C 95.048 1.432 9.112 1.00 . A A . 101 PHE CZ 1 1
9 17247 1 1 105 PHE H H 99.464 0.617 10.966 1.00 . A A . 101 PHE H 1 1
9 17248 1 1 105 PHE HA H 97.756 0.871 13.277 1.00 . A A . 101 PHE HA 1 1
9 17249 1 1 105 PHE HB2 H 98.282 -1.354 11.296 1.00 . A A . 101 PHE HB2 1 1
9 17250 1 1 105 PHE HB3 H 96.984 -1.399 12.474 1.00 . A A . 101 PHE HB3 1 1
9 17251 1 1 105 PHE HD1 H 98.167 0.015 9.303 1.00 . A A . 101 PHE HD1 1 1
9 17252 1 1 105 PHE HD2 H 95.060 0.175 12.305 1.00 . A A . 101 PHE HD2 1 1
9 17253 1 1 105 PHE HE1 H 96.700 1.268 7.717 1.00 . A A . 101 PHE HE1 1 1
9 17254 1 1 105 PHE HE2 H 93.592 1.427 10.720 1.00 . A A . 101 PHE HE2 1 1
9 17255 1 1 105 PHE HZ H 94.413 1.974 8.427 1.00 . A A . 101 PHE HZ 1 1
9 17256 1 1 105 PHE N N 99.392 0.865 11.912 1.00 . A A . 101 PHE N 1 1
9 17257 1 1 105 PHE O O 98.750 -0.723 15.002 1.00 . A A . 101 PHE O 1 1
9 17258 1 1 106 ALA C C 102.234 -1.508 14.883 1.00 . A A . 102 ALA C 1 1
9 17259 1 1 106 ALA CA C 100.952 -2.208 14.423 1.00 . A A . 102 ALA CA 1 1
9 17260 1 1 106 ALA CB C 101.286 -3.476 13.637 1.00 . A A . 102 ALA CB 1 1
9 17261 1 1 106 ALA H H 100.511 -1.270 12.533 1.00 . A A . 102 ALA H 1 1
9 17262 1 1 106 ALA HA H 100.331 -2.453 15.270 1.00 . A A . 102 ALA HA 1 1
9 17263 1 1 106 ALA HB1 H 101.940 -3.228 12.814 1.00 . A A . 102 ALA HB1 1 1
9 17264 1 1 106 ALA HB2 H 101.778 -4.184 14.288 1.00 . A A . 102 ALA HB2 1 1
9 17265 1 1 106 ALA HB3 H 100.375 -3.913 13.254 1.00 . A A . 102 ALA HB3 1 1
9 17266 1 1 106 ALA N N 100.205 -1.342 13.461 1.00 . A A . 102 ALA N 1 1
9 17267 1 1 106 ALA O O 102.902 -0.849 14.108 1.00 . A A . 102 ALA O 1 1
9 17268 1 1 107 ALA C C 104.373 -1.812 17.846 1.00 . A A . 103 ALA C 1 1
9 17269 1 1 107 ALA CA C 103.822 -1.009 16.664 1.00 . A A . 103 ALA CA 1 1
9 17270 1 1 107 ALA CB C 103.388 0.385 17.117 1.00 . A A . 103 ALA CB 1 1
9 17271 1 1 107 ALA H H 102.016 -2.182 16.742 1.00 . A A . 103 ALA H 1 1
9 17272 1 1 107 ALA HA H 104.562 -0.929 15.884 1.00 . A A . 103 ALA HA 1 1
9 17273 1 1 107 ALA HB1 H 102.370 0.345 17.476 1.00 . A A . 103 ALA HB1 1 1
9 17274 1 1 107 ALA HB2 H 104.036 0.724 17.911 1.00 . A A . 103 ALA HB2 1 1
9 17275 1 1 107 ALA HB3 H 103.450 1.070 16.284 1.00 . A A . 103 ALA HB3 1 1
9 17276 1 1 107 ALA N N 102.579 -1.651 16.140 1.00 . A A . 103 ALA N 1 1
9 17277 1 1 107 ALA O O 103.683 -2.043 18.822 1.00 . A A . 103 ALA O 1 1
9 17278 1 1 108 ASN C C 106.346 -2.148 20.136 1.00 . A A . 104 ASN C 1 1
9 17279 1 1 108 ASN CA C 106.225 -3.022 18.883 1.00 . A A . 104 ASN CA 1 1
9 17280 1 1 108 ASN CB C 107.612 -3.435 18.382 1.00 . A A . 104 ASN CB 1 1
9 17281 1 1 108 ASN CG C 108.222 -4.454 19.346 1.00 . A A . 104 ASN CG 1 1
9 17282 1 1 108 ASN H H 106.137 -2.041 16.955 1.00 . A A . 104 ASN H 1 1
9 17283 1 1 108 ASN HA H 105.634 -3.899 19.094 1.00 . A A . 104 ASN HA 1 1
9 17284 1 1 108 ASN HB2 H 107.522 -3.875 17.399 1.00 . A A . 104 ASN HB2 1 1
9 17285 1 1 108 ASN HB3 H 108.249 -2.565 18.330 1.00 . A A . 104 ASN HB3 1 1
9 17286 1 1 108 ASN HD21 H 107.075 -5.948 18.715 1.00 . A A . 104 ASN HD21 1 1
9 17287 1 1 108 ASN HD22 H 108.170 -6.345 19.950 1.00 . A A . 104 ASN HD22 1 1
9 17288 1 1 108 ASN N N 105.612 -2.238 17.761 1.00 . A A . 104 ASN N 1 1
9 17289 1 1 108 ASN ND2 N 107.786 -5.685 19.336 1.00 . A A . 104 ASN ND2 1 1
9 17290 1 1 108 ASN O O 106.156 -2.612 21.245 1.00 . A A . 104 ASN O 1 1
9 17291 1 1 108 ASN OD1 O 109.103 -4.128 20.116 1.00 . A A . 104 ASN OD1 1 1
9 17292 1 1 109 LEU C C 105.602 1.006 21.159 1.00 . A A . 105 LEU C 1 1
9 17293 1 1 109 LEU CA C 106.786 0.035 21.129 1.00 . A A . 105 LEU CA 1 1
9 17294 1 1 109 LEU CB C 108.096 0.790 20.899 1.00 . A A . 105 LEU CB 1 1
9 17295 1 1 109 LEU CD1 C 108.907 0.688 23.260 1.00 . A A . 105 LEU CD1 1 1
9 17296 1 1 109 LEU CD2 C 109.551 2.610 21.800 1.00 . A A . 105 LEU CD2 1 1
9 17297 1 1 109 LEU CG C 108.437 1.618 22.140 1.00 . A A . 105 LEU CG 1 1
9 17298 1 1 109 LEU H H 106.821 -0.548 19.055 1.00 . A A . 105 LEU H 1 1
9 17299 1 1 109 LEU HA H 106.840 -0.526 22.049 1.00 . A A . 105 LEU HA 1 1
9 17300 1 1 109 LEU HB2 H 108.890 0.083 20.708 1.00 . A A . 105 LEU HB2 1 1
9 17301 1 1 109 LEU HB3 H 107.988 1.448 20.050 1.00 . A A . 105 LEU HB3 1 1
9 17302 1 1 109 LEU HD11 H 109.684 0.039 22.886 1.00 . A A . 105 LEU HD11 1 1
9 17303 1 1 109 LEU HD12 H 109.294 1.279 24.078 1.00 . A A . 105 LEU HD12 1 1
9 17304 1 1 109 LEU HD13 H 108.075 0.094 23.607 1.00 . A A . 105 LEU HD13 1 1
9 17305 1 1 109 LEU HD21 H 110.266 2.138 21.142 1.00 . A A . 105 LEU HD21 1 1
9 17306 1 1 109 LEU HD22 H 109.127 3.474 21.309 1.00 . A A . 105 LEU HD22 1 1
9 17307 1 1 109 LEU HD23 H 110.048 2.919 22.707 1.00 . A A . 105 LEU HD23 1 1
9 17308 1 1 109 LEU HG H 107.559 2.157 22.465 1.00 . A A . 105 LEU HG 1 1
9 17309 1 1 109 LEU N N 106.663 -0.888 19.960 1.00 . A A . 105 LEU N 1 1
9 17310 1 1 109 LEU O O 105.262 1.611 20.160 1.00 . A A . 105 LEU O 1 1
9 17311 1 1 110 GLU C C 104.276 3.447 22.944 1.00 . A A . 106 GLU C 1 1
9 17312 1 1 110 GLU CA C 103.812 2.089 22.409 1.00 . A A . 106 GLU CA 1 1
9 17313 1 1 110 GLU CB C 102.853 1.422 23.398 1.00 . A A . 106 GLU CB 1 1
9 17314 1 1 110 GLU CD C 101.276 -0.493 23.740 1.00 . A A . 106 GLU CD 1 1
9 17315 1 1 110 GLU CG C 102.293 0.137 22.784 1.00 . A A . 106 GLU CG 1 1
9 17316 1 1 110 GLU H H 105.267 0.649 23.088 1.00 . A A . 106 GLU H 1 1
9 17317 1 1 110 GLU HA H 103.331 2.206 21.451 1.00 . A A . 106 GLU HA 1 1
9 17318 1 1 110 GLU HB2 H 103.383 1.186 24.310 1.00 . A A . 106 GLU HB2 1 1
9 17319 1 1 110 GLU HB3 H 102.038 2.096 23.620 1.00 . A A . 106 GLU HB3 1 1
9 17320 1 1 110 GLU HG2 H 101.811 0.367 21.845 1.00 . A A . 106 GLU HG2 1 1
9 17321 1 1 110 GLU HG3 H 103.100 -0.560 22.612 1.00 . A A . 106 GLU HG3 1 1
9 17322 1 1 110 GLU N N 104.973 1.154 22.301 1.00 . A A . 106 GLU N 1 1
9 17323 1 1 110 GLU O O 105.052 3.521 23.880 1.00 . A A . 106 GLU O 1 1
9 17324 1 1 110 GLU OE1 O 101.292 -1.705 23.877 1.00 . A A . 106 GLU OE1 1 1
9 17325 1 1 110 GLU OE2 O 100.495 0.248 24.317 1.00 . A A . 106 GLU OE2 1 1
9 17326 1 1 111 LYS C C 103.087 6.536 23.620 1.00 . A A . 107 LYS C 1 1
9 17327 1 1 111 LYS CA C 104.214 5.882 22.814 1.00 . A A . 107 LYS CA 1 1
9 17328 1 1 111 LYS CB C 104.484 6.671 21.530 1.00 . A A . 107 LYS CB 1 1
9 17329 1 1 111 LYS CD C 106.031 6.938 19.586 1.00 . A A . 107 LYS CD 1 1
9 17330 1 1 111 LYS CE C 107.167 6.283 18.798 1.00 . A A . 107 LYS CE 1 1
9 17331 1 1 111 LYS CG C 105.697 6.082 20.809 1.00 . A A . 107 LYS CG 1 1
9 17332 1 1 111 LYS H H 103.179 4.426 21.604 1.00 . A A . 107 LYS H 1 1
9 17333 1 1 111 LYS HA H 105.114 5.824 23.405 1.00 . A A . 107 LYS HA 1 1
9 17334 1 1 111 LYS HB2 H 103.618 6.614 20.886 1.00 . A A . 107 LYS HB2 1 1
9 17335 1 1 111 LYS HB3 H 104.680 7.703 21.779 1.00 . A A . 107 LYS HB3 1 1
9 17336 1 1 111 LYS HD2 H 105.157 7.022 18.957 1.00 . A A . 107 LYS HD2 1 1
9 17337 1 1 111 LYS HD3 H 106.339 7.922 19.908 1.00 . A A . 107 LYS HD3 1 1
9 17338 1 1 111 LYS HE2 H 107.874 5.821 19.474 1.00 . A A . 107 LYS HE2 1 1
9 17339 1 1 111 LYS HE3 H 106.774 5.554 18.107 1.00 . A A . 107 LYS HE3 1 1
9 17340 1 1 111 LYS HG2 H 106.543 6.068 21.482 1.00 . A A . 107 LYS HG2 1 1
9 17341 1 1 111 LYS HG3 H 105.473 5.075 20.491 1.00 . A A . 107 LYS HG3 1 1
9 17342 1 1 111 LYS HZ1 H 107.109 7.854 17.434 1.00 . A A . 107 LYS HZ1 1 1
9 17343 1 1 111 LYS HZ2 H 108.183 8.098 18.726 1.00 . A A . 107 LYS HZ2 1 1
9 17344 1 1 111 LYS HZ3 H 108.589 7.025 17.472 1.00 . A A . 107 LYS HZ3 1 1
9 17345 1 1 111 LYS N N 103.805 4.519 22.353 1.00 . A A . 107 LYS N 1 1
9 17346 1 1 111 LYS NZ N 107.811 7.399 18.051 1.00 . A A . 107 LYS NZ 1 1
9 17347 1 1 111 LYS O O 102.946 7.744 23.631 1.00 . A A . 107 LYS O 1 1
9 17348 1 1 112 PHE C C 100.263 7.229 24.259 1.00 . A A . 108 PHE C 1 1
9 17349 1 1 112 PHE CA C 101.136 6.291 25.107 1.00 . A A . 108 PHE CA 1 1
9 17350 1 1 112 PHE CB C 101.783 7.056 26.268 1.00 . A A . 108 PHE CB 1 1
9 17351 1 1 112 PHE CD1 C 103.992 6.074 27.033 1.00 . A A . 108 PHE CD1 1 1
9 17352 1 1 112 PHE CD2 C 101.939 5.455 28.227 1.00 . A A . 108 PHE CD2 1 1
9 17353 1 1 112 PHE CE1 C 104.746 5.249 27.902 1.00 . A A . 108 PHE CE1 1 1
9 17354 1 1 112 PHE CE2 C 102.695 4.631 29.097 1.00 . A A . 108 PHE CE2 1 1
9 17355 1 1 112 PHE CG C 102.588 6.177 27.195 1.00 . A A . 108 PHE CG 1 1
9 17356 1 1 112 PHE CZ C 104.098 4.528 28.934 1.00 . A A . 108 PHE CZ 1 1
9 17357 1 1 112 PHE H H 102.430 4.774 24.276 1.00 . A A . 108 PHE H 1 1
9 17358 1 1 112 PHE HA H 100.538 5.482 25.496 1.00 . A A . 108 PHE HA 1 1
9 17359 1 1 112 PHE HB2 H 102.434 7.814 25.863 1.00 . A A . 108 PHE HB2 1 1
9 17360 1 1 112 PHE HB3 H 101.002 7.542 26.837 1.00 . A A . 108 PHE HB3 1 1
9 17361 1 1 112 PHE HD1 H 104.486 6.624 26.245 1.00 . A A . 108 PHE HD1 1 1
9 17362 1 1 112 PHE HD2 H 100.870 5.534 28.351 1.00 . A A . 108 PHE HD2 1 1
9 17363 1 1 112 PHE HE1 H 105.817 5.171 27.778 1.00 . A A . 108 PHE HE1 1 1
9 17364 1 1 112 PHE HE2 H 102.201 4.081 29.884 1.00 . A A . 108 PHE HE2 1 1
9 17365 1 1 112 PHE HZ H 104.674 3.899 29.598 1.00 . A A . 108 PHE HZ 1 1
9 17366 1 1 112 PHE N N 102.282 5.741 24.298 1.00 . A A . 108 PHE N 1 1
9 17367 1 1 112 PHE O O 100.498 8.422 24.198 1.00 . A A . 108 PHE O 1 1
9 17368 1 1 113 ASP C C 96.891 7.198 23.043 1.00 . A A . 109 ASP C 1 1
9 17369 1 1 113 ASP CA C 98.361 7.536 22.764 1.00 . A A . 109 ASP CA 1 1
9 17370 1 1 113 ASP CB C 98.728 7.184 21.321 1.00 . A A . 109 ASP CB 1 1
9 17371 1 1 113 ASP CG C 98.045 8.165 20.364 1.00 . A A . 109 ASP CG 1 1
9 17372 1 1 113 ASP H H 99.099 5.726 23.674 1.00 . A A . 109 ASP H 1 1
9 17373 1 1 113 ASP HA H 98.547 8.583 22.945 1.00 . A A . 109 ASP HA 1 1
9 17374 1 1 113 ASP HB2 H 99.800 7.247 21.198 1.00 . A A . 109 ASP HB2 1 1
9 17375 1 1 113 ASP HB3 H 98.398 6.181 21.101 1.00 . A A . 109 ASP HB3 1 1
9 17376 1 1 113 ASP N N 99.260 6.691 23.608 1.00 . A A . 109 ASP N 1 1
9 17377 1 1 113 ASP O O 96.050 7.302 22.170 1.00 . A A . 109 ASP O 1 1
9 17378 1 1 113 ASP OD1 O 97.516 7.711 19.363 1.00 . A A . 109 ASP OD1 1 1
9 17379 1 1 113 ASP OD2 O 98.064 9.351 20.647 1.00 . A A . 109 ASP OD2 1 1
9 17380 1 1 114 LYS C C 94.808 7.027 25.973 1.00 . A A . 110 LYS C 1 1
9 17381 1 1 114 LYS CA C 95.167 6.455 24.600 1.00 . A A . 110 LYS CA 1 1
9 17382 1 1 114 LYS CB C 95.124 4.926 24.628 1.00 . A A . 110 LYS CB 1 1
9 17383 1 1 114 LYS CD C 95.078 2.872 23.200 1.00 . A A . 110 LYS CD 1 1
9 17384 1 1 114 LYS CE C 96.207 2.146 23.936 1.00 . A A . 110 LYS CE 1 1
9 17385 1 1 114 LYS CG C 95.342 4.380 23.214 1.00 . A A . 110 LYS CG 1 1
9 17386 1 1 114 LYS H H 97.281 6.721 24.935 1.00 . A A . 110 LYS H 1 1
9 17387 1 1 114 LYS HA H 94.493 6.828 23.846 1.00 . A A . 110 LYS HA 1 1
9 17388 1 1 114 LYS HB2 H 95.902 4.556 25.281 1.00 . A A . 110 LYS HB2 1 1
9 17389 1 1 114 LYS HB3 H 94.162 4.600 24.992 1.00 . A A . 110 LYS HB3 1 1
9 17390 1 1 114 LYS HD2 H 94.137 2.668 23.692 1.00 . A A . 110 LYS HD2 1 1
9 17391 1 1 114 LYS HD3 H 95.034 2.523 22.179 1.00 . A A . 110 LYS HD3 1 1
9 17392 1 1 114 LYS HE2 H 97.137 2.252 23.394 1.00 . A A . 110 LYS HE2 1 1
9 17393 1 1 114 LYS HE3 H 96.309 2.527 24.941 1.00 . A A . 110 LYS HE3 1 1
9 17394 1 1 114 LYS HG2 H 94.665 4.871 22.531 1.00 . A A . 110 LYS HG2 1 1
9 17395 1 1 114 LYS HG3 H 96.361 4.567 22.909 1.00 . A A . 110 LYS HG3 1 1
9 17396 1 1 114 LYS HZ1 H 94.873 0.638 24.464 1.00 . A A . 110 LYS HZ1 1 1
9 17397 1 1 114 LYS HZ2 H 95.690 0.360 23.000 1.00 . A A . 110 LYS HZ2 1 1
9 17398 1 1 114 LYS HZ3 H 96.500 0.158 24.481 1.00 . A A . 110 LYS HZ3 1 1
9 17399 1 1 114 LYS N N 96.582 6.797 24.253 1.00 . A A . 110 LYS N 1 1
9 17400 1 1 114 LYS NZ N 95.786 0.717 23.973 1.00 . A A . 110 LYS NZ 1 1
9 17401 1 1 114 LYS O O 95.237 6.521 26.995 1.00 . A A . 110 LYS O 1 1
9 17402 1 1 115 LYS C C 92.149 9.113 27.256 1.00 . A A . 111 LYS C 1 1
9 17403 1 1 115 LYS CA C 93.621 8.688 27.305 1.00 . A A . 111 LYS CA 1 1
9 17404 1 1 115 LYS CB C 94.529 9.907 27.466 1.00 . A A . 111 LYS CB 1 1
9 17405 1 1 115 LYS CD C 95.216 11.752 29.007 1.00 . A A . 111 LYS CD 1 1
9 17406 1 1 115 LYS CE C 95.166 12.249 30.453 1.00 . A A . 111 LYS CE 1 1
9 17407 1 1 115 LYS CG C 94.357 10.493 28.870 1.00 . A A . 111 LYS CG 1 1
9 17408 1 1 115 LYS H H 93.697 8.464 25.162 1.00 . A A . 111 LYS H 1 1
9 17409 1 1 115 LYS HA H 93.786 7.994 28.113 1.00 . A A . 111 LYS HA 1 1
9 17410 1 1 115 LYS HB2 H 95.558 9.610 27.324 1.00 . A A . 111 LYS HB2 1 1
9 17411 1 1 115 LYS HB3 H 94.265 10.653 26.733 1.00 . A A . 111 LYS HB3 1 1
9 17412 1 1 115 LYS HD2 H 96.237 11.520 28.740 1.00 . A A . 111 LYS HD2 1 1
9 17413 1 1 115 LYS HD3 H 94.837 12.520 28.351 1.00 . A A . 111 LYS HD3 1 1
9 17414 1 1 115 LYS HE2 H 94.141 12.399 30.763 1.00 . A A . 111 LYS HE2 1 1
9 17415 1 1 115 LYS HE3 H 95.661 11.550 31.110 1.00 . A A . 111 LYS HE3 1 1
9 17416 1 1 115 LYS HG2 H 93.318 10.746 29.029 1.00 . A A . 111 LYS HG2 1 1
9 17417 1 1 115 LYS HG3 H 94.668 9.766 29.605 1.00 . A A . 111 LYS HG3 1 1
9 17418 1 1 115 LYS HZ1 H 95.444 14.196 29.770 1.00 . A A . 111 LYS HZ1 1 1
9 17419 1 1 115 LYS HZ2 H 95.888 13.960 31.394 1.00 . A A . 111 LYS HZ2 1 1
9 17420 1 1 115 LYS HZ3 H 96.885 13.382 30.146 1.00 . A A . 111 LYS HZ3 1 1
9 17421 1 1 115 LYS N N 94.023 8.077 26.002 1.00 . A A . 111 LYS N 1 1
9 17422 1 1 115 LYS NZ N 95.901 13.544 30.440 1.00 . A A . 111 LYS NZ 1 1
9 17423 1 1 115 LYS O O 91.732 9.823 26.360 1.00 . A A . 111 LYS O 1 1
9 17424 1 1 116 GLN C C 89.680 10.102 29.356 1.00 . A A . 112 GLN C 1 1
9 17425 1 1 116 GLN CA C 89.923 9.070 28.249 1.00 . A A . 112 GLN CA 1 1
9 17426 1 1 116 GLN CB C 89.173 7.770 28.548 1.00 . A A . 112 GLN CB 1 1
9 17427 1 1 116 GLN CD C 86.927 6.676 28.601 1.00 . A A . 112 GLN CD 1 1
9 17428 1 1 116 GLN CG C 87.668 7.999 28.393 1.00 . A A . 112 GLN CG 1 1
9 17429 1 1 116 GLN H H 91.730 8.102 28.916 1.00 . A A . 112 GLN H 1 1
9 17430 1 1 116 GLN HA H 89.615 9.462 27.293 1.00 . A A . 112 GLN HA 1 1
9 17431 1 1 116 GLN HB2 H 89.494 7.003 27.857 1.00 . A A . 112 GLN HB2 1 1
9 17432 1 1 116 GLN HB3 H 89.385 7.457 29.559 1.00 . A A . 112 GLN HB3 1 1
9 17433 1 1 116 GLN HE21 H 86.643 6.977 30.544 1.00 . A A . 112 GLN HE21 1 1
9 17434 1 1 116 GLN HE22 H 86.018 5.520 29.935 1.00 . A A . 112 GLN HE22 1 1
9 17435 1 1 116 GLN HG2 H 87.336 8.719 29.129 1.00 . A A . 112 GLN HG2 1 1
9 17436 1 1 116 GLN HG3 H 87.460 8.374 27.403 1.00 . A A . 112 GLN HG3 1 1
9 17437 1 1 116 GLN N N 91.366 8.683 28.216 1.00 . A A . 112 GLN N 1 1
9 17438 1 1 116 GLN NE2 N 86.493 6.365 29.792 1.00 . A A . 112 GLN NE2 1 1
9 17439 1 1 116 GLN O O 89.836 9.812 30.527 1.00 . A A . 112 GLN O 1 1
9 17440 1 1 116 GLN OE1 O 86.743 5.918 27.671 1.00 . A A . 112 GLN OE1 1 1
9 17441 1 1 117 VAL C C 87.697 13.025 29.768 1.00 . A A . 113 VAL C 1 1
9 17442 1 1 117 VAL CA C 89.064 12.373 30.008 1.00 . A A . 113 VAL CA 1 1
9 17443 1 1 117 VAL CB C 90.200 13.389 29.803 1.00 . A A . 113 VAL CB 1 1
9 17444 1 1 117 VAL CG1 C 90.075 14.522 30.827 1.00 . A A . 113 VAL CG1 1 1
9 17445 1 1 117 VAL CG2 C 91.555 12.698 29.992 1.00 . A A . 113 VAL CG2 1 1
9 17446 1 1 117 VAL H H 89.171 11.501 28.036 1.00 . A A . 113 VAL H 1 1
9 17447 1 1 117 VAL HA H 89.113 11.960 31.003 1.00 . A A . 113 VAL HA 1 1
9 17448 1 1 117 VAL HB H 90.139 13.798 28.806 1.00 . A A . 113 VAL HB 1 1
9 17449 1 1 117 VAL HG11 H 89.870 14.105 31.802 1.00 . A A . 113 VAL HG11 1 1
9 17450 1 1 117 VAL HG12 H 90.999 15.080 30.860 1.00 . A A . 113 VAL HG12 1 1
9 17451 1 1 117 VAL HG13 H 89.267 15.179 30.539 1.00 . A A . 113 VAL HG13 1 1
9 17452 1 1 117 VAL HG21 H 91.621 11.846 29.331 1.00 . A A . 113 VAL HG21 1 1
9 17453 1 1 117 VAL HG22 H 92.349 13.394 29.762 1.00 . A A . 113 VAL HG22 1 1
9 17454 1 1 117 VAL HG23 H 91.651 12.368 31.016 1.00 . A A . 113 VAL HG23 1 1
9 17455 1 1 117 VAL N N 89.301 11.301 28.987 1.00 . A A . 113 VAL N 1 1
9 17456 1 1 117 VAL O O 87.304 13.261 28.641 1.00 . A A . 113 VAL O 1 1
9 17457 1 1 118 PHE C C 85.681 15.382 31.292 1.00 . A A . 114 PHE C 1 1
9 17458 1 1 118 PHE CA C 85.643 13.980 30.677 1.00 . A A . 114 PHE CA 1 1
9 17459 1 1 118 PHE CB C 84.668 13.087 31.443 1.00 . A A . 114 PHE CB 1 1
9 17460 1 1 118 PHE CD1 C 85.223 10.615 31.516 1.00 . A A . 114 PHE CD1 1 1
9 17461 1 1 118 PHE CD2 C 83.787 11.455 29.713 1.00 . A A . 114 PHE CD2 1 1
9 17462 1 1 118 PHE CE1 C 85.118 9.305 30.987 1.00 . A A . 114 PHE CE1 1 1
9 17463 1 1 118 PHE CE2 C 83.683 10.146 29.185 1.00 . A A . 114 PHE CE2 1 1
9 17464 1 1 118 PHE CG C 84.556 11.690 30.879 1.00 . A A . 114 PHE CG 1 1
9 17465 1 1 118 PHE CZ C 84.349 9.070 29.822 1.00 . A A . 114 PHE CZ 1 1
9 17466 1 1 118 PHE H H 87.314 13.100 31.719 1.00 . A A . 114 PHE H 1 1
9 17467 1 1 118 PHE HA H 85.360 14.031 29.637 1.00 . A A . 114 PHE HA 1 1
9 17468 1 1 118 PHE HB2 H 84.996 13.017 32.468 1.00 . A A . 114 PHE HB2 1 1
9 17469 1 1 118 PHE HB3 H 83.691 13.549 31.424 1.00 . A A . 114 PHE HB3 1 1
9 17470 1 1 118 PHE HD1 H 85.810 10.794 32.405 1.00 . A A . 114 PHE HD1 1 1
9 17471 1 1 118 PHE HD2 H 83.280 12.275 29.227 1.00 . A A . 114 PHE HD2 1 1
9 17472 1 1 118 PHE HE1 H 85.626 8.485 31.474 1.00 . A A . 114 PHE HE1 1 1
9 17473 1 1 118 PHE HE2 H 83.096 9.967 28.296 1.00 . A A . 114 PHE HE2 1 1
9 17474 1 1 118 PHE HZ H 84.270 8.072 29.420 1.00 . A A . 114 PHE HZ 1 1
9 17475 1 1 118 PHE N N 86.976 13.317 30.825 1.00 . A A . 114 PHE N 1 1
9 17476 1 1 118 PHE O O 86.447 15.647 32.201 1.00 . A A . 114 PHE O 1 1
9 17477 1 1 119 ALA C C 83.759 17.795 32.428 1.00 . A A . 115 ALA C 1 1
9 17478 1 1 119 ALA CA C 84.839 17.668 31.350 1.00 . A A . 115 ALA CA 1 1
9 17479 1 1 119 ALA CB C 84.512 18.565 30.154 1.00 . A A . 115 ALA CB 1 1
9 17480 1 1 119 ALA H H 84.255 16.034 30.068 1.00 . A A . 115 ALA H 1 1
9 17481 1 1 119 ALA HA H 85.805 17.929 31.752 1.00 . A A . 115 ALA HA 1 1
9 17482 1 1 119 ALA HB1 H 83.477 18.431 29.877 1.00 . A A . 115 ALA HB1 1 1
9 17483 1 1 119 ALA HB2 H 85.147 18.299 29.322 1.00 . A A . 115 ALA HB2 1 1
9 17484 1 1 119 ALA HB3 H 84.683 19.597 30.422 1.00 . A A . 115 ALA HB3 1 1
9 17485 1 1 119 ALA N N 84.860 16.278 30.801 1.00 . A A . 115 ALA N 1 1
9 17486 1 1 119 ALA O O 82.617 17.425 32.218 1.00 . A A . 115 ALA O 1 1
9 17487 1 1 120 GLU C C 82.856 19.955 34.953 1.00 . A A . 116 GLU C 1 1
9 17488 1 1 120 GLU CA C 83.117 18.470 34.682 1.00 . A A . 116 GLU CA 1 1
9 17489 1 1 120 GLU CB C 83.770 17.807 35.897 1.00 . A A . 116 GLU CB 1 1
9 17490 1 1 120 GLU CD C 81.702 16.627 36.686 1.00 . A A . 116 GLU CD 1 1
9 17491 1 1 120 GLU CG C 82.748 17.693 37.032 1.00 . A A . 116 GLU CG 1 1
9 17492 1 1 120 GLU H H 85.040 18.604 33.716 1.00 . A A . 116 GLU H 1 1
9 17493 1 1 120 GLU HA H 82.197 17.962 34.436 1.00 . A A . 116 GLU HA 1 1
9 17494 1 1 120 GLU HB2 H 84.118 16.821 35.625 1.00 . A A . 116 GLU HB2 1 1
9 17495 1 1 120 GLU HB3 H 84.606 18.405 36.227 1.00 . A A . 116 GLU HB3 1 1
9 17496 1 1 120 GLU HG2 H 83.255 17.416 37.944 1.00 . A A . 116 GLU HG2 1 1
9 17497 1 1 120 GLU HG3 H 82.257 18.644 37.169 1.00 . A A . 116 GLU HG3 1 1
9 17498 1 1 120 GLU N N 84.113 18.315 33.579 1.00 . A A . 116 GLU N 1 1
9 17499 1 1 120 GLU O O 83.778 20.740 35.076 1.00 . A A . 116 GLU O 1 1
9 17500 1 1 120 GLU OE1 O 80.548 16.829 37.026 1.00 . A A . 116 GLU OE1 1 1
9 17501 1 1 120 GLU OE2 O 82.072 15.626 36.094 1.00 . A A . 116 GLU OE2 1 1
9 17502 1 1 121 PHE C C 80.311 21.897 36.491 1.00 . A A . 117 PHE C 1 1
9 17503 1 1 121 PHE CA C 81.268 21.775 35.299 1.00 . A A . 117 PHE CA 1 1
9 17504 1 1 121 PHE CB C 80.590 22.252 34.016 1.00 . A A . 117 PHE CB 1 1
9 17505 1 1 121 PHE CD1 C 82.340 23.369 32.560 1.00 . A A . 117 PHE CD1 1 1
9 17506 1 1 121 PHE CD2 C 81.530 21.137 31.943 1.00 . A A . 117 PHE CD2 1 1
9 17507 1 1 121 PHE CE1 C 83.198 23.369 31.435 1.00 . A A . 117 PHE CE1 1 1
9 17508 1 1 121 PHE CE2 C 82.389 21.137 30.817 1.00 . A A . 117 PHE CE2 1 1
9 17509 1 1 121 PHE CG C 81.506 22.253 32.814 1.00 . A A . 117 PHE CG 1 1
9 17510 1 1 121 PHE CZ C 83.223 22.253 30.563 1.00 . A A . 117 PHE CZ 1 1
9 17511 1 1 121 PHE H H 80.886 19.681 34.949 1.00 . A A . 117 PHE H 1 1
9 17512 1 1 121 PHE HA H 82.165 22.348 35.477 1.00 . A A . 117 PHE HA 1 1
9 17513 1 1 121 PHE HB2 H 79.752 21.606 33.807 1.00 . A A . 117 PHE HB2 1 1
9 17514 1 1 121 PHE HB3 H 80.220 23.256 34.174 1.00 . A A . 117 PHE HB3 1 1
9 17515 1 1 121 PHE HD1 H 82.321 24.220 33.226 1.00 . A A . 117 PHE HD1 1 1
9 17516 1 1 121 PHE HD2 H 80.893 20.286 32.136 1.00 . A A . 117 PHE HD2 1 1
9 17517 1 1 121 PHE HE1 H 83.835 24.220 31.241 1.00 . A A . 117 PHE HE1 1 1
9 17518 1 1 121 PHE HE2 H 82.407 20.286 30.152 1.00 . A A . 117 PHE HE2 1 1
9 17519 1 1 121 PHE HZ H 83.878 22.253 29.703 1.00 . A A . 117 PHE HZ 1 1
9 17520 1 1 121 PHE N N 81.605 20.340 35.046 1.00 . A A . 117 PHE N 1 1
9 17521 1 1 121 PHE O O 79.484 22.789 36.541 1.00 . A A . 117 PHE O 1 1
9 17522 1 1 122 ARG C C 79.741 22.344 39.439 1.00 . A A . 118 ARG C 1 1
9 17523 1 1 122 ARG CA C 79.511 21.054 38.642 1.00 . A A . 118 ARG CA 1 1
9 17524 1 1 122 ARG CB C 79.881 19.831 39.486 1.00 . A A . 118 ARG CB 1 1
9 17525 1 1 122 ARG CD C 79.268 18.470 41.494 1.00 . A A . 118 ARG CD 1 1
9 17526 1 1 122 ARG CG C 78.862 19.657 40.615 1.00 . A A . 118 ARG CG 1 1
9 17527 1 1 122 ARG CZ C 78.004 17.192 43.173 1.00 . A A . 118 ARG CZ 1 1
9 17528 1 1 122 ARG H H 81.104 20.307 37.383 1.00 . A A . 118 ARG H 1 1
9 17529 1 1 122 ARG HA H 78.481 20.986 38.330 1.00 . A A . 118 ARG HA 1 1
9 17530 1 1 122 ARG HB2 H 79.880 18.949 38.862 1.00 . A A . 118 ARG HB2 1 1
9 17531 1 1 122 ARG HB3 H 80.864 19.970 39.910 1.00 . A A . 118 ARG HB3 1 1
9 17532 1 1 122 ARG HD2 H 79.373 17.579 40.891 1.00 . A A . 118 ARG HD2 1 1
9 17533 1 1 122 ARG HD3 H 80.190 18.685 42.011 1.00 . A A . 118 ARG HD3 1 1
9 17534 1 1 122 ARG HE H 77.519 19.041 42.620 1.00 . A A . 118 ARG HE 1 1
9 17535 1 1 122 ARG HG2 H 78.832 20.556 41.213 1.00 . A A . 118 ARG HG2 1 1
9 17536 1 1 122 ARG HG3 H 77.886 19.472 40.193 1.00 . A A . 118 ARG HG3 1 1
9 17537 1 1 122 ARG HH11 H 79.594 16.231 42.394 1.00 . A A . 118 ARG HH11 1 1
9 17538 1 1 122 ARG HH12 H 78.689 15.347 43.571 1.00 . A A . 118 ARG HH12 1 1
9 17539 1 1 122 ARG HH21 H 76.382 17.860 44.137 1.00 . A A . 118 ARG HH21 1 1
9 17540 1 1 122 ARG HH22 H 76.891 16.257 44.548 1.00 . A A . 118 ARG HH22 1 1
9 17541 1 1 122 ARG N N 80.421 21.007 37.449 1.00 . A A . 118 ARG N 1 1
9 17542 1 1 122 ARG NE N 78.153 18.306 42.483 1.00 . A A . 118 ARG NE 1 1
9 17543 1 1 122 ARG NH1 N 78.828 16.178 43.033 1.00 . A A . 118 ARG NH1 1 1
9 17544 1 1 122 ARG NH2 N 77.016 17.095 44.019 1.00 . A A . 118 ARG NH2 1 1
9 17545 1 1 122 ARG O O 78.811 22.935 39.957 1.00 . A A . 118 ARG O 1 1
9 17546 1 1 123 GLU C C 81.649 25.160 39.338 1.00 . A A . 119 GLU C 1 1
9 17547 1 1 123 GLU CA C 81.281 24.028 40.301 1.00 . A A . 119 GLU CA 1 1
9 17548 1 1 123 GLU CB C 82.476 23.669 41.188 1.00 . A A . 119 GLU CB 1 1
9 17549 1 1 123 GLU CD C 83.213 22.345 43.185 1.00 . A A . 119 GLU CD 1 1
9 17550 1 1 123 GLU CG C 82.048 22.632 42.232 1.00 . A A . 119 GLU CG 1 1
9 17551 1 1 123 GLU H H 81.700 22.282 39.105 1.00 . A A . 119 GLU H 1 1
9 17552 1 1 123 GLU HA H 80.439 24.311 40.913 1.00 . A A . 119 GLU HA 1 1
9 17553 1 1 123 GLU HB2 H 83.267 23.261 40.577 1.00 . A A . 119 GLU HB2 1 1
9 17554 1 1 123 GLU HB3 H 82.830 24.557 41.689 1.00 . A A . 119 GLU HB3 1 1
9 17555 1 1 123 GLU HG2 H 81.208 23.014 42.794 1.00 . A A . 119 GLU HG2 1 1
9 17556 1 1 123 GLU HG3 H 81.761 21.719 41.733 1.00 . A A . 119 GLU HG3 1 1
9 17557 1 1 123 GLU N N 80.974 22.779 39.537 1.00 . A A . 119 GLU N 1 1
9 17558 1 1 123 GLU O O 82.141 24.923 38.251 1.00 . A A . 119 GLU O 1 1
9 17559 1 1 123 GLU OE1 O 82.952 22.144 44.360 1.00 . A A . 119 GLU OE1 1 1
9 17560 1 1 123 GLU OE2 O 84.344 22.323 42.725 1.00 . A A . 119 GLU OE2 1 1
9 17561 1 1 124 LYS C C 83.112 28.122 39.229 1.00 . A A . 120 LYS C 1 1
9 17562 1 1 124 LYS CA C 81.744 27.547 38.852 1.00 . A A . 120 LYS CA 1 1
9 17563 1 1 124 LYS CB C 80.640 28.575 39.109 1.00 . A A . 120 LYS CB 1 1
9 17564 1 1 124 LYS CD C 78.227 29.111 38.742 1.00 . A A . 120 LYS CD 1 1
9 17565 1 1 124 LYS CE C 76.870 28.534 38.336 1.00 . A A . 120 LYS CE 1 1
9 17566 1 1 124 LYS CG C 79.306 28.036 38.590 1.00 . A A . 120 LYS CG 1 1
9 17567 1 1 124 LYS H H 81.013 26.546 40.616 1.00 . A A . 120 LYS H 1 1
9 17568 1 1 124 LYS HA H 81.734 27.247 37.816 1.00 . A A . 120 LYS HA 1 1
9 17569 1 1 124 LYS HB2 H 80.566 28.764 40.171 1.00 . A A . 120 LYS HB2 1 1
9 17570 1 1 124 LYS HB3 H 80.879 29.495 38.596 1.00 . A A . 120 LYS HB3 1 1
9 17571 1 1 124 LYS HD2 H 78.187 29.438 39.772 1.00 . A A . 120 LYS HD2 1 1
9 17572 1 1 124 LYS HD3 H 78.464 29.951 38.106 1.00 . A A . 120 LYS HD3 1 1
9 17573 1 1 124 LYS HE2 H 76.193 29.331 38.057 1.00 . A A . 120 LYS HE2 1 1
9 17574 1 1 124 LYS HE3 H 76.985 27.835 37.522 1.00 . A A . 120 LYS HE3 1 1
9 17575 1 1 124 LYS HG2 H 79.406 27.770 37.548 1.00 . A A . 120 LYS HG2 1 1
9 17576 1 1 124 LYS HG3 H 79.023 27.164 39.160 1.00 . A A . 120 LYS HG3 1 1
9 17577 1 1 124 LYS HZ1 H 76.322 28.496 40.343 1.00 . A A . 120 LYS HZ1 1 1
9 17578 1 1 124 LYS HZ2 H 75.428 27.438 39.360 1.00 . A A . 120 LYS HZ2 1 1
9 17579 1 1 124 LYS HZ3 H 77.025 27.055 39.791 1.00 . A A . 120 LYS HZ3 1 1
9 17580 1 1 124 LYS N N 81.411 26.387 39.735 1.00 . A A . 120 LYS N 1 1
9 17581 1 1 124 LYS NZ N 76.374 27.828 39.549 1.00 . A A . 120 LYS NZ 1 1
9 17582 1 1 124 LYS O O 83.490 28.135 40.386 1.00 . A A . 120 LYS O 1 1
9 17583 1 1 125 ASP C C 85.639 30.094 37.399 1.00 . A A . 121 ASP C 1 1
9 17584 1 1 125 ASP CA C 85.201 29.176 38.545 1.00 . A A . 121 ASP CA 1 1
9 17585 1 1 125 ASP CB C 86.134 27.970 38.655 1.00 . A A . 121 ASP CB 1 1
9 17586 1 1 125 ASP CG C 87.498 28.423 39.182 1.00 . A A . 121 ASP CG 1 1
9 17587 1 1 125 ASP H H 83.522 28.573 37.336 1.00 . A A . 121 ASP H 1 1
9 17588 1 1 125 ASP HA H 85.187 29.718 39.478 1.00 . A A . 121 ASP HA 1 1
9 17589 1 1 125 ASP HB2 H 85.708 27.245 39.333 1.00 . A A . 121 ASP HB2 1 1
9 17590 1 1 125 ASP HB3 H 86.259 27.522 37.680 1.00 . A A . 121 ASP HB3 1 1
9 17591 1 1 125 ASP N N 83.853 28.598 38.257 1.00 . A A . 121 ASP N 1 1
9 17592 1 1 125 ASP O O 84.802 30.415 36.571 1.00 . A A . 121 ASP O 1 1
9 17593 1 1 125 ASP OXT O 86.802 30.458 37.370 1.00 . A A . 121 ASP OXT 1 1
9 17594 1 1 125 ASP OD1 O 88.380 28.649 38.370 1.00 . A A . 121 ASP OD1 1 1
9 17595 1 1 125 ASP OD2 O 87.636 28.537 40.388 1.00 . A A . 121 ASP OD2 1 1
10 17596 1 1 1 GLY C C 116.812 13.610 -0.178 1.00 . A A . -3 GLY C 1 1
10 17597 1 1 1 GLY CA C 117.155 14.436 1.065 1.00 . A A . -3 GLY CA 1 1
10 17598 1 1 1 GLY H1 H 115.469 13.647 2.000 1.00 . A A . -3 GLY H1 1 1
10 17599 1 1 1 GLY H2 H 116.229 14.889 2.873 1.00 . A A . -3 GLY H2 1 1
10 17600 1 1 1 GLY H3 H 115.293 15.260 1.505 1.00 . A A . -3 GLY H3 1 1
10 17601 1 1 1 GLY HA2 H 117.938 13.940 1.617 1.00 . A A . -3 GLY HA2 1 1
10 17602 1 1 1 GLY HA3 H 117.491 15.418 0.764 1.00 . A A . -3 GLY HA3 1 1
10 17603 1 1 1 GLY N N 115.945 14.568 1.925 1.00 . A A . -3 GLY N 1 1
10 17604 1 1 1 GLY O O 116.528 12.430 -0.088 1.00 . A A . -3 GLY O 1 1
10 17605 1 1 2 ALA C C 117.596 12.433 -2.893 1.00 . A A . -2 ALA C 1 1
10 17606 1 1 2 ALA CA C 116.519 13.484 -2.600 1.00 . A A . -2 ALA CA 1 1
10 17607 1 1 2 ALA CB C 116.496 14.546 -3.703 1.00 . A A . -2 ALA CB 1 1
10 17608 1 1 2 ALA H H 117.070 15.179 -1.373 1.00 . A A . -2 ALA H 1 1
10 17609 1 1 2 ALA HA H 115.550 13.015 -2.523 1.00 . A A . -2 ALA HA 1 1
10 17610 1 1 2 ALA HB1 H 116.589 14.067 -4.666 1.00 . A A . -2 ALA HB1 1 1
10 17611 1 1 2 ALA HB2 H 117.319 15.231 -3.560 1.00 . A A . -2 ALA HB2 1 1
10 17612 1 1 2 ALA HB3 H 115.563 15.089 -3.660 1.00 . A A . -2 ALA HB3 1 1
10 17613 1 1 2 ALA N N 116.838 14.226 -1.336 1.00 . A A . -2 ALA N 1 1
10 17614 1 1 2 ALA O O 117.322 11.406 -3.489 1.00 . A A . -2 ALA O 1 1
10 17615 1 1 3 MET C C 119.635 10.364 -2.050 1.00 . A A . -1 MET C 1 1
10 17616 1 1 3 MET CA C 119.927 11.704 -2.739 1.00 . A A . -1 MET CA 1 1
10 17617 1 1 3 MET CB C 121.184 12.344 -2.145 1.00 . A A . -1 MET CB 1 1
10 17618 1 1 3 MET CE C 124.190 12.999 -3.022 1.00 . A A . -1 MET CE 1 1
10 17619 1 1 3 MET CG C 121.544 13.602 -2.940 1.00 . A A . -1 MET CG 1 1
10 17620 1 1 3 MET H H 119.005 13.515 -1.996 1.00 . A A . -1 MET H 1 1
10 17621 1 1 3 MET HA H 120.056 11.558 -3.800 1.00 . A A . -1 MET HA 1 1
10 17622 1 1 3 MET HB2 H 120.999 12.610 -1.114 1.00 . A A . -1 MET HB2 1 1
10 17623 1 1 3 MET HB3 H 122.004 11.644 -2.194 1.00 . A A . -1 MET HB3 1 1
10 17624 1 1 3 MET HE1 H 123.744 12.599 -3.923 1.00 . A A . -1 MET HE1 1 1
10 17625 1 1 3 MET HE2 H 125.151 13.428 -3.259 1.00 . A A . -1 MET HE2 1 1
10 17626 1 1 3 MET HE3 H 124.321 12.208 -2.297 1.00 . A A . -1 MET HE3 1 1
10 17627 1 1 3 MET HG2 H 121.642 13.350 -3.986 1.00 . A A . -1 MET HG2 1 1
10 17628 1 1 3 MET HG3 H 120.763 14.339 -2.819 1.00 . A A . -1 MET HG3 1 1
10 17629 1 1 3 MET N N 118.817 12.682 -2.479 1.00 . A A . -1 MET N 1 1
10 17630 1 1 3 MET O O 119.959 9.310 -2.568 1.00 . A A . -1 MET O 1 1
10 17631 1 1 3 MET SD S 123.109 14.275 -2.331 1.00 . A A . -1 MET SD 1 1
10 17632 1 1 4 GLY C C 117.292 8.676 -0.571 1.00 . A A . 0 GLY C 1 1
10 17633 1 1 4 GLY CA C 118.693 9.141 -0.166 1.00 . A A . 0 GLY CA 1 1
10 17634 1 1 4 GLY H H 118.792 11.269 -0.493 1.00 . A A . 0 GLY H 1 1
10 17635 1 1 4 GLY HA2 H 118.715 9.317 0.898 1.00 . A A . 0 GLY HA2 1 1
10 17636 1 1 4 GLY HA3 H 119.414 8.378 -0.421 1.00 . A A . 0 GLY HA3 1 1
10 17637 1 1 4 GLY N N 119.028 10.404 -0.890 1.00 . A A . 0 GLY N 1 1
10 17638 1 1 4 GLY O O 116.398 9.480 -0.766 1.00 . A A . 0 GLY O 1 1
10 17639 1 1 5 MET C C 115.250 5.868 -0.028 1.00 . A A . 1 MET C 1 1
10 17640 1 1 5 MET CA C 115.755 6.853 -1.086 1.00 . A A . 1 MET CA 1 1
10 17641 1 1 5 MET CB C 115.981 6.136 -2.419 1.00 . A A . 1 MET CB 1 1
10 17642 1 1 5 MET CE C 117.034 7.760 -6.053 1.00 . A A . 1 MET CE 1 1
10 17643 1 1 5 MET CG C 116.335 7.162 -3.498 1.00 . A A . 1 MET CG 1 1
10 17644 1 1 5 MET H H 117.838 6.764 -0.537 1.00 . A A . 1 MET H 1 1
10 17645 1 1 5 MET HA H 115.051 7.660 -1.217 1.00 . A A . 1 MET HA 1 1
10 17646 1 1 5 MET HB2 H 116.791 5.430 -2.314 1.00 . A A . 1 MET HB2 1 1
10 17647 1 1 5 MET HB3 H 115.081 5.614 -2.704 1.00 . A A . 1 MET HB3 1 1
10 17648 1 1 5 MET HE1 H 116.419 8.614 -5.819 1.00 . A A . 1 MET HE1 1 1
10 17649 1 1 5 MET HE2 H 118.062 7.980 -5.799 1.00 . A A . 1 MET HE2 1 1
10 17650 1 1 5 MET HE3 H 116.958 7.541 -7.109 1.00 . A A . 1 MET HE3 1 1
10 17651 1 1 5 MET HG2 H 115.562 7.913 -3.549 1.00 . A A . 1 MET HG2 1 1
10 17652 1 1 5 MET HG3 H 117.277 7.631 -3.255 1.00 . A A . 1 MET HG3 1 1
10 17653 1 1 5 MET N N 117.097 7.385 -0.697 1.00 . A A . 1 MET N 1 1
10 17654 1 1 5 MET O O 116.021 5.141 0.570 1.00 . A A . 1 MET O 1 1
10 17655 1 1 5 MET SD S 116.473 6.328 -5.099 1.00 . A A . 1 MET SD 1 1
10 17656 1 1 6 SER C C 112.261 4.074 0.591 1.00 . A A . 2 SER C 1 1
10 17657 1 1 6 SER CA C 113.386 4.904 1.217 1.00 . A A . 2 SER CA 1 1
10 17658 1 1 6 SER CB C 112.838 5.801 2.326 1.00 . A A . 2 SER CB 1 1
10 17659 1 1 6 SER H H 113.364 6.447 -0.289 1.00 . A A . 2 SER H 1 1
10 17660 1 1 6 SER HA H 114.156 4.259 1.612 1.00 . A A . 2 SER HA 1 1
10 17661 1 1 6 SER HB2 H 112.043 6.414 1.935 1.00 . A A . 2 SER HB2 1 1
10 17662 1 1 6 SER HB3 H 112.452 5.186 3.128 1.00 . A A . 2 SER HB3 1 1
10 17663 1 1 6 SER HG H 114.010 6.440 3.741 1.00 . A A . 2 SER HG 1 1
10 17664 1 1 6 SER N N 113.959 5.844 0.205 1.00 . A A . 2 SER N 1 1
10 17665 1 1 6 SER O O 111.601 4.509 -0.333 1.00 . A A . 2 SER O 1 1
10 17666 1 1 6 SER OG O 113.878 6.638 2.811 1.00 . A A . 2 SER OG 1 1
10 17667 1 1 7 VAL C C 109.581 2.630 0.817 1.00 . A A . 3 VAL C 1 1
10 17668 1 1 7 VAL CA C 110.958 2.007 0.536 1.00 . A A . 3 VAL CA 1 1
10 17669 1 1 7 VAL CB C 111.103 0.654 1.258 1.00 . A A . 3 VAL CB 1 1
10 17670 1 1 7 VAL CG1 C 110.038 -0.326 0.753 1.00 . A A . 3 VAL CG1 1 1
10 17671 1 1 7 VAL CG2 C 112.491 0.068 0.980 1.00 . A A . 3 VAL CG2 1 1
10 17672 1 1 7 VAL H H 112.594 2.562 1.839 1.00 . A A . 3 VAL H 1 1
10 17673 1 1 7 VAL HA H 111.095 1.873 -0.525 1.00 . A A . 3 VAL HA 1 1
10 17674 1 1 7 VAL HB H 110.980 0.801 2.322 1.00 . A A . 3 VAL HB 1 1
10 17675 1 1 7 VAL HG11 H 109.937 -0.229 -0.317 1.00 . A A . 3 VAL HG11 1 1
10 17676 1 1 7 VAL HG12 H 110.335 -1.336 0.997 1.00 . A A . 3 VAL HG12 1 1
10 17677 1 1 7 VAL HG13 H 109.092 -0.106 1.226 1.00 . A A . 3 VAL HG13 1 1
10 17678 1 1 7 VAL HG21 H 112.736 0.199 -0.064 1.00 . A A . 3 VAL HG21 1 1
10 17679 1 1 7 VAL HG22 H 113.225 0.574 1.588 1.00 . A A . 3 VAL HG22 1 1
10 17680 1 1 7 VAL HG23 H 112.491 -0.986 1.220 1.00 . A A . 3 VAL HG23 1 1
10 17681 1 1 7 VAL N N 112.043 2.883 1.093 1.00 . A A . 3 VAL N 1 1
10 17682 1 1 7 VAL O O 108.653 2.470 0.048 1.00 . A A . 3 VAL O 1 1
10 17683 1 1 8 ALA C C 107.706 4.977 1.195 1.00 . A A . 4 ALA C 1 1
10 17684 1 1 8 ALA CA C 108.129 3.963 2.267 1.00 . A A . 4 ALA CA 1 1
10 17685 1 1 8 ALA CB C 108.357 4.671 3.606 1.00 . A A . 4 ALA CB 1 1
10 17686 1 1 8 ALA H H 110.221 3.463 2.508 1.00 . A A . 4 ALA H 1 1
10 17687 1 1 8 ALA HA H 107.375 3.201 2.379 1.00 . A A . 4 ALA HA 1 1
10 17688 1 1 8 ALA HB1 H 107.414 4.776 4.121 1.00 . A A . 4 ALA HB1 1 1
10 17689 1 1 8 ALA HB2 H 108.783 5.647 3.430 1.00 . A A . 4 ALA HB2 1 1
10 17690 1 1 8 ALA HB3 H 109.034 4.086 4.211 1.00 . A A . 4 ALA HB3 1 1
10 17691 1 1 8 ALA N N 109.450 3.340 1.915 1.00 . A A . 4 ALA N 1 1
10 17692 1 1 8 ALA O O 106.529 5.179 0.958 1.00 . A A . 4 ALA O 1 1
10 17693 1 1 9 ASP C C 107.617 5.908 -1.696 1.00 . A A . 5 ASP C 1 1
10 17694 1 1 9 ASP CA C 108.315 6.604 -0.522 1.00 . A A . 5 ASP CA 1 1
10 17695 1 1 9 ASP CB C 109.654 7.199 -0.974 1.00 . A A . 5 ASP CB 1 1
10 17696 1 1 9 ASP CG C 110.272 8.012 0.167 1.00 . A A . 5 ASP CG 1 1
10 17697 1 1 9 ASP H H 109.596 5.431 0.768 1.00 . A A . 5 ASP H 1 1
10 17698 1 1 9 ASP HA H 107.685 7.383 -0.121 1.00 . A A . 5 ASP HA 1 1
10 17699 1 1 9 ASP HB2 H 110.325 6.400 -1.253 1.00 . A A . 5 ASP HB2 1 1
10 17700 1 1 9 ASP HB3 H 109.491 7.844 -1.825 1.00 . A A . 5 ASP HB3 1 1
10 17701 1 1 9 ASP N N 108.657 5.610 0.548 1.00 . A A . 5 ASP N 1 1
10 17702 1 1 9 ASP O O 106.675 6.429 -2.264 1.00 . A A . 5 ASP O 1 1
10 17703 1 1 9 ASP OD1 O 109.530 8.684 0.865 1.00 . A A . 5 ASP OD1 1 1
10 17704 1 1 9 ASP OD2 O 111.481 7.948 0.323 1.00 . A A . 5 ASP OD2 1 1
10 17705 1 1 10 PHE C C 106.124 3.336 -2.707 1.00 . A A . 6 PHE C 1 1
10 17706 1 1 10 PHE CA C 107.429 3.983 -3.182 1.00 . A A . 6 PHE CA 1 1
10 17707 1 1 10 PHE CB C 108.441 2.912 -3.596 1.00 . A A . 6 PHE CB 1 1
10 17708 1 1 10 PHE CD1 C 110.807 3.778 -3.316 1.00 . A A . 6 PHE CD1 1 1
10 17709 1 1 10 PHE CD2 C 109.824 3.721 -5.563 1.00 . A A . 6 PHE CD2 1 1
10 17710 1 1 10 PHE CE1 C 112.003 4.314 -3.853 1.00 . A A . 6 PHE CE1 1 1
10 17711 1 1 10 PHE CE2 C 111.021 4.256 -6.100 1.00 . A A . 6 PHE CE2 1 1
10 17712 1 1 10 PHE CG C 109.718 3.482 -4.170 1.00 . A A . 6 PHE CG 1 1
10 17713 1 1 10 PHE CZ C 112.110 4.552 -5.245 1.00 . A A . 6 PHE CZ 1 1
10 17714 1 1 10 PHE H H 108.848 4.348 -1.591 1.00 . A A . 6 PHE H 1 1
10 17715 1 1 10 PHE HA H 107.238 4.645 -4.011 1.00 . A A . 6 PHE HA 1 1
10 17716 1 1 10 PHE HB2 H 108.690 2.319 -2.730 1.00 . A A . 6 PHE HB2 1 1
10 17717 1 1 10 PHE HB3 H 107.981 2.270 -4.334 1.00 . A A . 6 PHE HB3 1 1
10 17718 1 1 10 PHE HD1 H 110.726 3.596 -2.254 1.00 . A A . 6 PHE HD1 1 1
10 17719 1 1 10 PHE HD2 H 108.993 3.496 -6.215 1.00 . A A . 6 PHE HD2 1 1
10 17720 1 1 10 PHE HE1 H 112.834 4.540 -3.202 1.00 . A A . 6 PHE HE1 1 1
10 17721 1 1 10 PHE HE2 H 111.102 4.439 -7.161 1.00 . A A . 6 PHE HE2 1 1
10 17722 1 1 10 PHE HZ H 113.023 4.960 -5.655 1.00 . A A . 6 PHE HZ 1 1
10 17723 1 1 10 PHE N N 108.077 4.734 -2.059 1.00 . A A . 6 PHE N 1 1
10 17724 1 1 10 PHE O O 105.192 3.172 -3.473 1.00 . A A . 6 PHE O 1 1
10 17725 1 1 11 TYR C C 103.670 3.416 -0.897 1.00 . A A . 7 TYR C 1 1
10 17726 1 1 11 TYR CA C 104.789 2.370 -0.902 1.00 . A A . 7 TYR CA 1 1
10 17727 1 1 11 TYR CB C 105.128 1.936 0.531 1.00 . A A . 7 TYR CB 1 1
10 17728 1 1 11 TYR CD1 C 106.518 -0.028 -0.299 1.00 . A A . 7 TYR CD1 1 1
10 17729 1 1 11 TYR CD2 C 105.141 -0.306 1.714 1.00 . A A . 7 TYR CD2 1 1
10 17730 1 1 11 TYR CE1 C 106.966 -1.366 -0.175 1.00 . A A . 7 TYR CE1 1 1
10 17731 1 1 11 TYR CE2 C 105.587 -1.644 1.833 1.00 . A A . 7 TYR CE2 1 1
10 17732 1 1 11 TYR CG C 105.604 0.503 0.648 1.00 . A A . 7 TYR CG 1 1
10 17733 1 1 11 TYR CZ C 106.500 -2.174 0.891 1.00 . A A . 7 TYR CZ 1 1
10 17734 1 1 11 TYR H H 106.830 3.087 -0.863 1.00 . A A . 7 TYR H 1 1
10 17735 1 1 11 TYR HA H 104.498 1.511 -1.486 1.00 . A A . 7 TYR HA 1 1
10 17736 1 1 11 TYR HB2 H 105.901 2.583 0.913 1.00 . A A . 7 TYR HB2 1 1
10 17737 1 1 11 TYR HB3 H 104.246 2.059 1.146 1.00 . A A . 7 TYR HB3 1 1
10 17738 1 1 11 TYR HD1 H 106.871 0.587 -1.114 1.00 . A A . 7 TYR HD1 1 1
10 17739 1 1 11 TYR HD2 H 104.445 0.097 2.434 1.00 . A A . 7 TYR HD2 1 1
10 17740 1 1 11 TYR HE1 H 107.662 -1.771 -0.895 1.00 . A A . 7 TYR HE1 1 1
10 17741 1 1 11 TYR HE2 H 105.232 -2.262 2.645 1.00 . A A . 7 TYR HE2 1 1
10 17742 1 1 11 TYR HH H 107.895 -3.474 0.954 1.00 . A A . 7 TYR HH 1 1
10 17743 1 1 11 TYR N N 106.052 2.969 -1.447 1.00 . A A . 7 TYR N 1 1
10 17744 1 1 11 TYR O O 103.848 4.523 -0.422 1.00 . A A . 7 TYR O 1 1
10 17745 1 1 11 TYR OH O 106.938 -3.476 1.015 1.00 . A A . 7 TYR OH 1 1
10 17746 1 1 12 GLY C C 101.524 4.911 -2.775 1.00 . A A . 8 GLY C 1 1
10 17747 1 1 12 GLY CA C 101.398 4.051 -1.505 1.00 . A A . 8 GLY CA 1 1
10 17748 1 1 12 GLY H H 102.399 2.158 -1.764 1.00 . A A . 8 GLY H 1 1
10 17749 1 1 12 GLY HA2 H 101.421 4.692 -0.638 1.00 . A A . 8 GLY HA2 1 1
10 17750 1 1 12 GLY HA3 H 100.459 3.515 -1.529 1.00 . A A . 8 GLY HA3 1 1
10 17751 1 1 12 GLY N N 102.522 3.069 -1.422 1.00 . A A . 8 GLY N 1 1
10 17752 1 1 12 GLY O O 100.682 5.750 -3.037 1.00 . A A . 8 GLY O 1 1
10 17753 1 1 13 SER C C 101.986 4.891 -5.968 1.00 . A A . 9 SER C 1 1
10 17754 1 1 13 SER CA C 102.734 5.539 -4.801 1.00 . A A . 9 SER CA 1 1
10 17755 1 1 13 SER CB C 104.238 5.554 -5.070 1.00 . A A . 9 SER CB 1 1
10 17756 1 1 13 SER H H 103.228 4.033 -3.339 1.00 . A A . 9 SER H 1 1
10 17757 1 1 13 SER HA H 102.378 6.544 -4.638 1.00 . A A . 9 SER HA 1 1
10 17758 1 1 13 SER HB2 H 104.759 5.921 -4.201 1.00 . A A . 9 SER HB2 1 1
10 17759 1 1 13 SER HB3 H 104.574 4.550 -5.291 1.00 . A A . 9 SER HB3 1 1
10 17760 1 1 13 SER HG H 104.803 5.866 -6.906 1.00 . A A . 9 SER HG 1 1
10 17761 1 1 13 SER N N 102.562 4.718 -3.561 1.00 . A A . 9 SER N 1 1
10 17762 1 1 13 SER O O 101.957 3.681 -6.098 1.00 . A A . 9 SER O 1 1
10 17763 1 1 13 SER OG O 104.509 6.411 -6.173 1.00 . A A . 9 SER OG 1 1
10 17764 1 1 14 ASN C C 101.592 5.093 -9.212 1.00 . A A . 10 ASN C 1 1
10 17765 1 1 14 ASN CA C 100.662 5.125 -7.998 1.00 . A A . 10 ASN CA 1 1
10 17766 1 1 14 ASN CB C 99.491 6.078 -8.243 1.00 . A A . 10 ASN CB 1 1
10 17767 1 1 14 ASN CG C 98.431 5.379 -9.097 1.00 . A A . 10 ASN CG 1 1
10 17768 1 1 14 ASN H H 101.408 6.658 -6.675 1.00 . A A . 10 ASN H 1 1
10 17769 1 1 14 ASN HA H 100.294 4.133 -7.781 1.00 . A A . 10 ASN HA 1 1
10 17770 1 1 14 ASN HB2 H 99.058 6.368 -7.296 1.00 . A A . 10 ASN HB2 1 1
10 17771 1 1 14 ASN HB3 H 99.844 6.957 -8.761 1.00 . A A . 10 ASN HB3 1 1
10 17772 1 1 14 ASN HD21 H 96.907 6.231 -8.151 1.00 . A A . 10 ASN HD21 1 1
10 17773 1 1 14 ASN HD22 H 96.481 5.170 -9.406 1.00 . A A . 10 ASN HD22 1 1
10 17774 1 1 14 ASN N N 101.384 5.688 -6.817 1.00 . A A . 10 ASN N 1 1
10 17775 1 1 14 ASN ND2 N 97.167 5.613 -8.866 1.00 . A A . 10 ASN ND2 1 1
10 17776 1 1 14 ASN O O 102.013 6.121 -9.712 1.00 . A A . 10 ASN O 1 1
10 17777 1 1 14 ASN OD1 O 98.754 4.613 -9.983 1.00 . A A . 10 ASN OD1 1 1
10 17778 1 1 15 VAL C C 102.148 2.863 -11.910 1.00 . A A . 11 VAL C 1 1
10 17779 1 1 15 VAL CA C 102.801 3.785 -10.878 1.00 . A A . 11 VAL CA 1 1
10 17780 1 1 15 VAL CB C 104.115 3.179 -10.353 1.00 . A A . 11 VAL CB 1 1
10 17781 1 1 15 VAL CG1 C 104.768 4.147 -9.364 1.00 . A A . 11 VAL CG1 1 1
10 17782 1 1 15 VAL CG2 C 103.847 1.842 -9.645 1.00 . A A . 11 VAL CG2 1 1
10 17783 1 1 15 VAL H H 101.559 3.107 -9.251 1.00 . A A . 11 VAL H 1 1
10 17784 1 1 15 VAL HA H 102.992 4.754 -11.309 1.00 . A A . 11 VAL HA 1 1
10 17785 1 1 15 VAL HB H 104.787 3.016 -11.185 1.00 . A A . 11 VAL HB 1 1
10 17786 1 1 15 VAL HG11 H 104.636 5.161 -9.714 1.00 . A A . 11 VAL HG11 1 1
10 17787 1 1 15 VAL HG12 H 104.305 4.038 -8.394 1.00 . A A . 11 VAL HG12 1 1
10 17788 1 1 15 VAL HG13 H 105.822 3.927 -9.287 1.00 . A A . 11 VAL HG13 1 1
10 17789 1 1 15 VAL HG21 H 103.212 1.227 -10.265 1.00 . A A . 11 VAL HG21 1 1
10 17790 1 1 15 VAL HG22 H 104.782 1.331 -9.473 1.00 . A A . 11 VAL HG22 1 1
10 17791 1 1 15 VAL HG23 H 103.358 2.027 -8.700 1.00 . A A . 11 VAL HG23 1 1
10 17792 1 1 15 VAL N N 101.909 3.915 -9.685 1.00 . A A . 11 VAL N 1 1
10 17793 1 1 15 VAL O O 101.253 2.103 -11.584 1.00 . A A . 11 VAL O 1 1
10 17794 1 1 16 GLU C C 103.262 1.121 -14.691 1.00 . A A . 12 GLU C 1 1
10 17795 1 1 16 GLU CA C 102.087 1.944 -14.159 1.00 . A A . 12 GLU CA 1 1
10 17796 1 1 16 GLU CB C 101.465 2.800 -15.268 1.00 . A A . 12 GLU CB 1 1
10 17797 1 1 16 GLU CD C 100.055 2.742 -17.339 1.00 . A A . 12 GLU CD 1 1
10 17798 1 1 16 GLU CG C 100.845 1.893 -16.339 1.00 . A A . 12 GLU CG 1 1
10 17799 1 1 16 GLU H H 103.234 3.610 -13.409 1.00 . A A . 12 GLU H 1 1
10 17800 1 1 16 GLU HA H 101.338 1.298 -13.724 1.00 . A A . 12 GLU HA 1 1
10 17801 1 1 16 GLU HB2 H 100.698 3.432 -14.846 1.00 . A A . 12 GLU HB2 1 1
10 17802 1 1 16 GLU HB3 H 102.229 3.414 -15.719 1.00 . A A . 12 GLU HB3 1 1
10 17803 1 1 16 GLU HG2 H 101.631 1.364 -16.859 1.00 . A A . 12 GLU HG2 1 1
10 17804 1 1 16 GLU HG3 H 100.183 1.182 -15.872 1.00 . A A . 12 GLU HG3 1 1
10 17805 1 1 16 GLU N N 102.582 2.920 -13.146 1.00 . A A . 12 GLU N 1 1
10 17806 1 1 16 GLU O O 104.367 1.612 -14.806 1.00 . A A . 12 GLU O 1 1
10 17807 1 1 16 GLU OE1 O 100.552 3.789 -17.724 1.00 . A A . 12 GLU OE1 1 1
10 17808 1 1 16 GLU OE2 O 98.967 2.331 -17.703 1.00 . A A . 12 GLU OE2 1 1
10 17809 1 1 17 VAL C C 103.624 -1.775 -16.755 1.00 . A A . 13 VAL C 1 1
10 17810 1 1 17 VAL CA C 104.125 -0.986 -15.544 1.00 . A A . 13 VAL CA 1 1
10 17811 1 1 17 VAL CB C 104.504 -1.925 -14.384 1.00 . A A . 13 VAL CB 1 1
10 17812 1 1 17 VAL CG1 C 103.346 -2.876 -14.054 1.00 . A A . 13 VAL CG1 1 1
10 17813 1 1 17 VAL CG2 C 105.728 -2.755 -14.777 1.00 . A A . 13 VAL CG2 1 1
10 17814 1 1 17 VAL H H 102.129 -0.497 -14.894 1.00 . A A . 13 VAL H 1 1
10 17815 1 1 17 VAL HA H 104.976 -0.381 -15.818 1.00 . A A . 13 VAL HA 1 1
10 17816 1 1 17 VAL HB H 104.739 -1.334 -13.510 1.00 . A A . 13 VAL HB 1 1
10 17817 1 1 17 VAL HG11 H 102.407 -2.358 -14.175 1.00 . A A . 13 VAL HG11 1 1
10 17818 1 1 17 VAL HG12 H 103.378 -3.726 -14.722 1.00 . A A . 13 VAL HG12 1 1
10 17819 1 1 17 VAL HG13 H 103.440 -3.218 -13.033 1.00 . A A . 13 VAL HG13 1 1
10 17820 1 1 17 VAL HG21 H 105.609 -3.113 -15.789 1.00 . A A . 13 VAL HG21 1 1
10 17821 1 1 17 VAL HG22 H 106.613 -2.143 -14.715 1.00 . A A . 13 VAL HG22 1 1
10 17822 1 1 17 VAL HG23 H 105.822 -3.593 -14.107 1.00 . A A . 13 VAL HG23 1 1
10 17823 1 1 17 VAL N N 103.029 -0.126 -15.008 1.00 . A A . 13 VAL N 1 1
10 17824 1 1 17 VAL O O 102.487 -2.211 -16.786 1.00 . A A . 13 VAL O 1 1
10 17825 1 1 18 LEU C C 104.676 -4.293 -18.496 1.00 . A A . 14 LEU C 1 1
10 17826 1 1 18 LEU CA C 104.098 -2.927 -18.828 1.00 . A A . 14 LEU CA 1 1
10 17827 1 1 18 LEU CB C 104.724 -2.418 -20.133 1.00 . A A . 14 LEU CB 1 1
10 17828 1 1 18 LEU CD1 C 104.297 -0.823 -21.999 1.00 . A A . 14 LEU CD1 1 1
10 17829 1 1 18 LEU CD2 C 102.891 -0.660 -19.963 1.00 . A A . 14 LEU CD2 1 1
10 17830 1 1 18 LEU CG C 104.299 -0.974 -20.479 1.00 . A A . 14 LEU CG 1 1
10 17831 1 1 18 LEU H H 105.307 -1.468 -17.777 1.00 . A A . 14 LEU H 1 1
10 17832 1 1 18 LEU HA H 103.025 -2.989 -18.932 1.00 . A A . 14 LEU HA 1 1
10 17833 1 1 18 LEU HB2 H 105.795 -2.455 -20.040 1.00 . A A . 14 LEU HB2 1 1
10 17834 1 1 18 LEU HB3 H 104.423 -3.075 -20.936 1.00 . A A . 14 LEU HB3 1 1
10 17835 1 1 18 LEU HD11 H 105.134 -1.366 -22.416 1.00 . A A . 14 LEU HD11 1 1
10 17836 1 1 18 LEU HD12 H 103.375 -1.228 -22.395 1.00 . A A . 14 LEU HD12 1 1
10 17837 1 1 18 LEU HD13 H 104.376 0.221 -22.260 1.00 . A A . 14 LEU HD13 1 1
10 17838 1 1 18 LEU HD21 H 102.231 -1.470 -20.222 1.00 . A A . 14 LEU HD21 1 1
10 17839 1 1 18 LEU HD22 H 102.917 -0.542 -18.890 1.00 . A A . 14 LEU HD22 1 1
10 17840 1 1 18 LEU HD23 H 102.536 0.254 -20.417 1.00 . A A . 14 LEU HD23 1 1
10 17841 1 1 18 LEU HG H 105.008 -0.279 -20.050 1.00 . A A . 14 LEU HG 1 1
10 17842 1 1 18 LEU N N 104.456 -1.961 -17.747 1.00 . A A . 14 LEU N 1 1
10 17843 1 1 18 LEU O O 105.814 -4.403 -18.077 1.00 . A A . 14 LEU O 1 1
10 17844 1 1 19 LEU C C 105.085 -7.195 -19.792 1.00 . A A . 15 LEU C 1 1
10 17845 1 1 19 LEU CA C 104.455 -6.702 -18.488 1.00 . A A . 15 LEU CA 1 1
10 17846 1 1 19 LEU CB C 103.257 -7.571 -18.095 1.00 . A A . 15 LEU CB 1 1
10 17847 1 1 19 LEU CD1 C 101.384 -7.807 -16.458 1.00 . A A . 15 LEU CD1 1 1
10 17848 1 1 19 LEU CD2 C 103.730 -7.557 -15.640 1.00 . A A . 15 LEU CD2 1 1
10 17849 1 1 19 LEU CG C 102.733 -7.137 -16.723 1.00 . A A . 15 LEU CG 1 1
10 17850 1 1 19 LEU H H 102.965 -5.200 -18.934 1.00 . A A . 15 LEU H 1 1
10 17851 1 1 19 LEU HA H 105.190 -6.702 -17.697 1.00 . A A . 15 LEU HA 1 1
10 17852 1 1 19 LEU HB2 H 102.474 -7.457 -18.830 1.00 . A A . 15 LEU HB2 1 1
10 17853 1 1 19 LEU HB3 H 103.562 -8.605 -18.051 1.00 . A A . 15 LEU HB3 1 1
10 17854 1 1 19 LEU HD11 H 100.783 -7.772 -17.354 1.00 . A A . 15 LEU HD11 1 1
10 17855 1 1 19 LEU HD12 H 101.543 -8.835 -16.169 1.00 . A A . 15 LEU HD12 1 1
10 17856 1 1 19 LEU HD13 H 100.874 -7.285 -15.661 1.00 . A A . 15 LEU HD13 1 1
10 17857 1 1 19 LEU HD21 H 104.069 -8.565 -15.834 1.00 . A A . 15 LEU HD21 1 1
10 17858 1 1 19 LEU HD22 H 104.576 -6.886 -15.648 1.00 . A A . 15 LEU HD22 1 1
10 17859 1 1 19 LEU HD23 H 103.249 -7.520 -14.674 1.00 . A A . 15 LEU HD23 1 1
10 17860 1 1 19 LEU HG H 102.612 -6.063 -16.708 1.00 . A A . 15 LEU HG 1 1
10 17861 1 1 19 LEU N N 103.906 -5.328 -18.676 1.00 . A A . 15 LEU N 1 1
10 17862 1 1 19 LEU O O 104.995 -6.548 -20.819 1.00 . A A . 15 LEU O 1 1
10 17863 1 1 20 ASN C C 105.510 -9.048 -22.163 1.00 . A A . 16 ASN C 1 1
10 17864 1 1 20 ASN CA C 106.453 -8.861 -20.961 1.00 . A A . 16 ASN CA 1 1
10 17865 1 1 20 ASN CB C 107.120 -10.207 -20.572 1.00 . A A . 16 ASN CB 1 1
10 17866 1 1 20 ASN CG C 106.271 -11.040 -19.591 1.00 . A A . 16 ASN CG 1 1
10 17867 1 1 20 ASN H H 105.721 -8.851 -18.920 1.00 . A A . 16 ASN H 1 1
10 17868 1 1 20 ASN HA H 107.226 -8.159 -21.234 1.00 . A A . 16 ASN HA 1 1
10 17869 1 1 20 ASN HB2 H 107.281 -10.787 -21.468 1.00 . A A . 16 ASN HB2 1 1
10 17870 1 1 20 ASN HB3 H 108.078 -10.000 -20.117 1.00 . A A . 16 ASN HB3 1 1
10 17871 1 1 20 ASN HD21 H 104.574 -10.804 -20.583 1.00 . A A . 16 ASN HD21 1 1
10 17872 1 1 20 ASN HD22 H 104.461 -11.736 -19.177 1.00 . A A . 16 ASN HD22 1 1
10 17873 1 1 20 ASN N N 105.723 -8.338 -19.749 1.00 . A A . 16 ASN N 1 1
10 17874 1 1 20 ASN ND2 N 104.995 -11.205 -19.803 1.00 . A A . 16 ASN ND2 1 1
10 17875 1 1 20 ASN O O 105.961 -9.199 -23.283 1.00 . A A . 16 ASN O 1 1
10 17876 1 1 20 ASN OD1 O 106.787 -11.546 -18.614 1.00 . A A . 16 ASN OD1 1 1
10 17877 1 1 21 ASN C C 102.770 -7.823 -23.589 1.00 . A A . 17 ASN C 1 1
10 17878 1 1 21 ASN CA C 103.258 -9.195 -23.087 1.00 . A A . 17 ASN CA 1 1
10 17879 1 1 21 ASN CB C 102.092 -10.029 -22.527 1.00 . A A . 17 ASN CB 1 1
10 17880 1 1 21 ASN CG C 101.384 -9.287 -21.383 1.00 . A A . 17 ASN CG 1 1
10 17881 1 1 21 ASN H H 103.875 -8.934 -21.035 1.00 . A A . 17 ASN H 1 1
10 17882 1 1 21 ASN HA H 103.732 -9.736 -23.893 1.00 . A A . 17 ASN HA 1 1
10 17883 1 1 21 ASN HB2 H 101.382 -10.222 -23.318 1.00 . A A . 17 ASN HB2 1 1
10 17884 1 1 21 ASN HB3 H 102.475 -10.970 -22.158 1.00 . A A . 17 ASN HB3 1 1
10 17885 1 1 21 ASN HD21 H 99.796 -10.479 -21.410 1.00 . A A . 17 ASN HD21 1 1
10 17886 1 1 21 ASN HD22 H 99.752 -9.239 -20.253 1.00 . A A . 17 ASN HD22 1 1
10 17887 1 1 21 ASN N N 104.216 -9.040 -21.945 1.00 . A A . 17 ASN N 1 1
10 17888 1 1 21 ASN ND2 N 100.213 -9.703 -20.983 1.00 . A A . 17 ASN ND2 1 1
10 17889 1 1 21 ASN O O 101.719 -7.726 -24.195 1.00 . A A . 17 ASN O 1 1
10 17890 1 1 21 ASN OD1 O 101.900 -8.325 -20.851 1.00 . A A . 17 ASN OD1 1 1
10 17891 1 1 22 ASP C C 101.764 -4.983 -23.424 1.00 . A A . 18 ASP C 1 1
10 17892 1 1 22 ASP CA C 103.165 -5.406 -23.888 1.00 . A A . 18 ASP CA 1 1
10 17893 1 1 22 ASP CB C 103.212 -5.537 -25.419 1.00 . A A . 18 ASP CB 1 1
10 17894 1 1 22 ASP CG C 104.639 -5.865 -25.866 1.00 . A A . 18 ASP CG 1 1
10 17895 1 1 22 ASP H H 104.322 -6.853 -22.783 1.00 . A A . 18 ASP H 1 1
10 17896 1 1 22 ASP HA H 103.896 -4.676 -23.569 1.00 . A A . 18 ASP HA 1 1
10 17897 1 1 22 ASP HB2 H 102.545 -6.323 -25.736 1.00 . A A . 18 ASP HB2 1 1
10 17898 1 1 22 ASP HB3 H 102.904 -4.603 -25.867 1.00 . A A . 18 ASP HB3 1 1
10 17899 1 1 22 ASP N N 103.521 -6.763 -23.341 1.00 . A A . 18 ASP N 1 1
10 17900 1 1 22 ASP O O 101.099 -4.202 -24.079 1.00 . A A . 18 ASP O 1 1
10 17901 1 1 22 ASP OD1 O 105.561 -5.278 -25.324 1.00 . A A . 18 ASP OD1 1 1
10 17902 1 1 22 ASP OD2 O 104.785 -6.700 -26.745 1.00 . A A . 18 ASP OD2 1 1
10 17903 1 1 23 SER C C 100.388 -4.079 -20.510 1.00 . A A . 19 SER C 1 1
10 17904 1 1 23 SER CA C 100.050 -4.985 -21.692 1.00 . A A . 19 SER CA 1 1
10 17905 1 1 23 SER CB C 99.296 -6.231 -21.224 1.00 . A A . 19 SER CB 1 1
10 17906 1 1 23 SER H H 101.807 -6.216 -21.854 1.00 . A A . 19 SER H 1 1
10 17907 1 1 23 SER HA H 99.466 -4.451 -22.426 1.00 . A A . 19 SER HA 1 1
10 17908 1 1 23 SER HB2 H 98.303 -5.957 -20.912 1.00 . A A . 19 SER HB2 1 1
10 17909 1 1 23 SER HB3 H 99.232 -6.938 -22.041 1.00 . A A . 19 SER HB3 1 1
10 17910 1 1 23 SER HG H 99.336 -7.227 -19.552 1.00 . A A . 19 SER HG 1 1
10 17911 1 1 23 SER N N 101.314 -5.495 -22.300 1.00 . A A . 19 SER N 1 1
10 17912 1 1 23 SER O O 101.357 -4.306 -19.807 1.00 . A A . 19 SER O 1 1
10 17913 1 1 23 SER OG O 99.986 -6.816 -20.127 1.00 . A A . 19 SER OG 1 1
10 17914 1 1 24 LYS C C 98.996 -2.170 -18.031 1.00 . A A . 20 LYS C 1 1
10 17915 1 1 24 LYS CA C 99.956 -2.061 -19.224 1.00 . A A . 20 LYS CA 1 1
10 17916 1 1 24 LYS CB C 99.840 -0.684 -19.905 1.00 . A A . 20 LYS CB 1 1
10 17917 1 1 24 LYS CD C 98.324 0.969 -21.007 1.00 . A A . 20 LYS CD 1 1
10 17918 1 1 24 LYS CE C 96.886 1.488 -20.983 1.00 . A A . 20 LYS CE 1 1
10 17919 1 1 24 LYS CG C 98.390 -0.391 -20.314 1.00 . A A . 20 LYS CG 1 1
10 17920 1 1 24 LYS H H 98.786 -2.945 -20.808 1.00 . A A . 20 LYS H 1 1
10 17921 1 1 24 LYS HA H 100.974 -2.220 -18.897 1.00 . A A . 20 LYS HA 1 1
10 17922 1 1 24 LYS HB2 H 100.176 0.080 -19.219 1.00 . A A . 20 LYS HB2 1 1
10 17923 1 1 24 LYS HB3 H 100.466 -0.670 -20.785 1.00 . A A . 20 LYS HB3 1 1
10 17924 1 1 24 LYS HD2 H 98.968 1.667 -20.492 1.00 . A A . 20 LYS HD2 1 1
10 17925 1 1 24 LYS HD3 H 98.651 0.868 -22.032 1.00 . A A . 20 LYS HD3 1 1
10 17926 1 1 24 LYS HE2 H 96.188 0.663 -21.027 1.00 . A A . 20 LYS HE2 1 1
10 17927 1 1 24 LYS HE3 H 96.715 2.080 -20.097 1.00 . A A . 20 LYS HE3 1 1
10 17928 1 1 24 LYS HG2 H 98.043 -1.156 -20.991 1.00 . A A . 20 LYS HG2 1 1
10 17929 1 1 24 LYS HG3 H 97.763 -0.376 -19.434 1.00 . A A . 20 LYS HG3 1 1
10 17930 1 1 24 LYS HZ1 H 96.975 1.771 -23.043 1.00 . A A . 20 LYS HZ1 1 1
10 17931 1 1 24 LYS HZ2 H 95.793 2.711 -22.265 1.00 . A A . 20 LYS HZ2 1 1
10 17932 1 1 24 LYS HZ3 H 97.431 3.134 -22.136 1.00 . A A . 20 LYS HZ3 1 1
10 17933 1 1 24 LYS N N 99.603 -3.056 -20.283 1.00 . A A . 20 LYS N 1 1
10 17934 1 1 24 LYS NZ N 96.761 2.341 -22.198 1.00 . A A . 20 LYS NZ 1 1
10 17935 1 1 24 LYS O O 97.810 -2.395 -18.195 1.00 . A A . 20 LYS O 1 1
10 17936 1 1 25 ALA C C 99.096 -0.892 -14.664 1.00 . A A . 21 ALA C 1 1
10 17937 1 1 25 ALA CA C 98.630 -1.989 -15.626 1.00 . A A . 21 ALA CA 1 1
10 17938 1 1 25 ALA CB C 98.800 -3.369 -14.989 1.00 . A A . 21 ALA CB 1 1
10 17939 1 1 25 ALA H H 100.479 -1.903 -16.735 1.00 . A A . 21 ALA H 1 1
10 17940 1 1 25 ALA HA H 97.601 -1.835 -15.908 1.00 . A A . 21 ALA HA 1 1
10 17941 1 1 25 ALA HB1 H 98.118 -4.066 -15.453 1.00 . A A . 21 ALA HB1 1 1
10 17942 1 1 25 ALA HB2 H 99.814 -3.709 -15.131 1.00 . A A . 21 ALA HB2 1 1
10 17943 1 1 25 ALA HB3 H 98.586 -3.306 -13.932 1.00 . A A . 21 ALA HB3 1 1
10 17944 1 1 25 ALA N N 99.509 -2.010 -16.836 1.00 . A A . 21 ALA N 1 1
10 17945 1 1 25 ALA O O 100.281 -0.657 -14.511 1.00 . A A . 21 ALA O 1 1
10 17946 1 1 26 ARG C C 97.760 0.856 -11.809 1.00 . A A . 22 ARG C 1 1
10 17947 1 1 26 ARG CA C 98.557 0.911 -13.113 1.00 . A A . 22 ARG CA 1 1
10 17948 1 1 26 ARG CB C 98.235 2.194 -13.900 1.00 . A A . 22 ARG CB 1 1
10 17949 1 1 26 ARG CD C 96.485 3.418 -15.209 1.00 . A A . 22 ARG CD 1 1
10 17950 1 1 26 ARG CG C 96.742 2.250 -14.252 1.00 . A A . 22 ARG CG 1 1
10 17951 1 1 26 ARG CZ C 94.201 3.938 -14.457 1.00 . A A . 22 ARG CZ 1 1
10 17952 1 1 26 ARG H H 97.229 -0.460 -14.121 1.00 . A A . 22 ARG H 1 1
10 17953 1 1 26 ARG HA H 99.612 0.871 -12.899 1.00 . A A . 22 ARG HA 1 1
10 17954 1 1 26 ARG HB2 H 98.492 3.054 -13.299 1.00 . A A . 22 ARG HB2 1 1
10 17955 1 1 26 ARG HB3 H 98.815 2.209 -14.811 1.00 . A A . 22 ARG HB3 1 1
10 17956 1 1 26 ARG HD2 H 96.838 4.342 -14.774 1.00 . A A . 22 ARG HD2 1 1
10 17957 1 1 26 ARG HD3 H 96.967 3.239 -16.157 1.00 . A A . 22 ARG HD3 1 1
10 17958 1 1 26 ARG HE H 94.610 3.114 -16.221 1.00 . A A . 22 ARG HE 1 1
10 17959 1 1 26 ARG HG2 H 96.449 1.324 -14.726 1.00 . A A . 22 ARG HG2 1 1
10 17960 1 1 26 ARG HG3 H 96.164 2.391 -13.351 1.00 . A A . 22 ARG HG3 1 1
10 17961 1 1 26 ARG HH11 H 95.650 4.388 -13.132 1.00 . A A . 22 ARG HH11 1 1
10 17962 1 1 26 ARG HH12 H 94.038 4.759 -12.631 1.00 . A A . 22 ARG HH12 1 1
10 17963 1 1 26 ARG HH21 H 92.544 3.609 -15.529 1.00 . A A . 22 ARG HH21 1 1
10 17964 1 1 26 ARG HH22 H 92.297 4.323 -13.970 1.00 . A A . 22 ARG HH22 1 1
10 17965 1 1 26 ARG N N 98.173 -0.219 -14.016 1.00 . A A . 22 ARG N 1 1
10 17966 1 1 26 ARG NE N 95.000 3.453 -15.389 1.00 . A A . 22 ARG NE 1 1
10 17967 1 1 26 ARG NH1 N 94.669 4.397 -13.318 1.00 . A A . 22 ARG NH1 1 1
10 17968 1 1 26 ARG NH2 N 92.913 3.958 -14.669 1.00 . A A . 22 ARG NH2 1 1
10 17969 1 1 26 ARG O O 96.603 0.480 -11.797 1.00 . A A . 22 ARG O 1 1
10 17970 1 1 27 GLY C C 98.631 1.676 -8.303 1.00 . A A . 23 GLY C 1 1
10 17971 1 1 27 GLY CA C 97.666 1.224 -9.401 1.00 . A A . 23 GLY CA 1 1
10 17972 1 1 27 GLY H H 99.318 1.519 -10.760 1.00 . A A . 23 GLY H 1 1
10 17973 1 1 27 GLY HA2 H 97.311 0.226 -9.186 1.00 . A A . 23 GLY HA2 1 1
10 17974 1 1 27 GLY HA3 H 96.827 1.904 -9.448 1.00 . A A . 23 GLY HA3 1 1
10 17975 1 1 27 GLY N N 98.378 1.230 -10.716 1.00 . A A . 23 GLY N 1 1
10 17976 1 1 27 GLY O O 99.750 2.067 -8.579 1.00 . A A . 23 GLY O 1 1
10 17977 1 1 28 VAL C C 99.940 0.929 -5.432 1.00 . A A . 24 VAL C 1 1
10 17978 1 1 28 VAL CA C 99.084 2.094 -5.943 1.00 . A A . 24 VAL CA 1 1
10 17979 1 1 28 VAL CB C 98.126 2.593 -4.847 1.00 . A A . 24 VAL CB 1 1
10 17980 1 1 28 VAL CG1 C 98.932 3.153 -3.670 1.00 . A A . 24 VAL CG1 1 1
10 17981 1 1 28 VAL CG2 C 97.228 3.703 -5.406 1.00 . A A . 24 VAL CG2 1 1
10 17982 1 1 28 VAL H H 97.313 1.274 -6.866 1.00 . A A . 24 VAL H 1 1
10 17983 1 1 28 VAL HA H 99.715 2.903 -6.276 1.00 . A A . 24 VAL HA 1 1
10 17984 1 1 28 VAL HB H 97.515 1.771 -4.503 1.00 . A A . 24 VAL HB 1 1
10 17985 1 1 28 VAL HG11 H 99.677 2.430 -3.367 1.00 . A A . 24 VAL HG11 1 1
10 17986 1 1 28 VAL HG12 H 99.419 4.068 -3.970 1.00 . A A . 24 VAL HG12 1 1
10 17987 1 1 28 VAL HG13 H 98.267 3.354 -2.842 1.00 . A A . 24 VAL HG13 1 1
10 17988 1 1 28 VAL HG21 H 97.813 4.358 -6.033 1.00 . A A . 24 VAL HG21 1 1
10 17989 1 1 28 VAL HG22 H 96.432 3.262 -5.988 1.00 . A A . 24 VAL HG22 1 1
10 17990 1 1 28 VAL HG23 H 96.806 4.269 -4.590 1.00 . A A . 24 VAL HG23 1 1
10 17991 1 1 28 VAL N N 98.207 1.623 -7.063 1.00 . A A . 24 VAL N 1 1
10 17992 1 1 28 VAL O O 99.490 -0.197 -5.364 1.00 . A A . 24 VAL O 1 1
10 17993 1 1 29 ILE C C 101.828 -0.162 -3.103 1.00 . A A . 25 ILE C 1 1
10 17994 1 1 29 ILE CA C 102.078 0.108 -4.593 1.00 . A A . 25 ILE CA 1 1
10 17995 1 1 29 ILE CB C 103.504 0.641 -4.830 1.00 . A A . 25 ILE CB 1 1
10 17996 1 1 29 ILE CD1 C 104.971 1.687 -6.568 1.00 . A A . 25 ILE CD1 1 1
10 17997 1 1 29 ILE CG1 C 103.736 0.813 -6.337 1.00 . A A . 25 ILE CG1 1 1
10 17998 1 1 29 ILE CG2 C 104.545 -0.336 -4.262 1.00 . A A . 25 ILE CG2 1 1
10 17999 1 1 29 ILE H H 101.498 2.123 -5.125 1.00 . A A . 25 ILE H 1 1
10 18000 1 1 29 ILE HA H 101.915 -0.791 -5.167 1.00 . A A . 25 ILE HA 1 1
10 18001 1 1 29 ILE HB H 103.611 1.598 -4.340 1.00 . A A . 25 ILE HB 1 1
10 18002 1 1 29 ILE HD11 H 105.700 1.498 -5.794 1.00 . A A . 25 ILE HD11 1 1
10 18003 1 1 29 ILE HD12 H 105.402 1.453 -7.531 1.00 . A A . 25 ILE HD12 1 1
10 18004 1 1 29 ILE HD13 H 104.685 2.728 -6.546 1.00 . A A . 25 ILE HD13 1 1
10 18005 1 1 29 ILE HG12 H 103.890 -0.156 -6.790 1.00 . A A . 25 ILE HG12 1 1
10 18006 1 1 29 ILE HG13 H 102.875 1.287 -6.782 1.00 . A A . 25 ILE HG13 1 1
10 18007 1 1 29 ILE HG21 H 104.149 -1.340 -4.282 1.00 . A A . 25 ILE HG21 1 1
10 18008 1 1 29 ILE HG22 H 105.446 -0.292 -4.857 1.00 . A A . 25 ILE HG22 1 1
10 18009 1 1 29 ILE HG23 H 104.776 -0.060 -3.243 1.00 . A A . 25 ILE HG23 1 1
10 18010 1 1 29 ILE N N 101.170 1.200 -5.075 1.00 . A A . 25 ILE N 1 1
10 18011 1 1 29 ILE O O 101.629 0.752 -2.325 1.00 . A A . 25 ILE O 1 1
10 18012 1 1 30 THR C C 102.736 -2.605 -0.696 1.00 . A A . 26 THR C 1 1
10 18013 1 1 30 THR CA C 101.597 -1.754 -1.270 1.00 . A A . 26 THR CA 1 1
10 18014 1 1 30 THR CB C 100.285 -2.542 -1.259 1.00 . A A . 26 THR CB 1 1
10 18015 1 1 30 THR CG2 C 99.128 -1.623 -1.658 1.00 . A A . 26 THR CG2 1 1
10 18016 1 1 30 THR H H 101.999 -2.130 -3.357 1.00 . A A . 26 THR H 1 1
10 18017 1 1 30 THR HA H 101.480 -0.853 -0.689 1.00 . A A . 26 THR HA 1 1
10 18018 1 1 30 THR HB H 100.105 -2.926 -0.266 1.00 . A A . 26 THR HB 1 1
10 18019 1 1 30 THR HG1 H 100.382 -4.440 -1.670 1.00 . A A . 26 THR HG1 1 1
10 18020 1 1 30 THR HG21 H 99.337 -0.614 -1.332 1.00 . A A . 26 THR HG21 1 1
10 18021 1 1 30 THR HG22 H 99.011 -1.637 -2.732 1.00 . A A . 26 THR HG22 1 1
10 18022 1 1 30 THR HG23 H 98.217 -1.970 -1.193 1.00 . A A . 26 THR HG23 1 1
10 18023 1 1 30 THR N N 101.836 -1.415 -2.707 1.00 . A A . 26 THR N 1 1
10 18024 1 1 30 THR O O 103.097 -2.452 0.457 1.00 . A A . 26 THR O 1 1
10 18025 1 1 30 THR OG1 O 100.373 -3.623 -2.175 1.00 . A A . 26 THR OG1 1 1
10 18026 1 1 31 ASN C C 105.528 -4.586 -1.833 1.00 . A A . 27 ASN C 1 1
10 18027 1 1 31 ASN CA C 104.320 -4.445 -0.905 1.00 . A A . 27 ASN CA 1 1
10 18028 1 1 31 ASN CB C 103.584 -5.779 -0.782 1.00 . A A . 27 ASN CB 1 1
10 18029 1 1 31 ASN CG C 104.398 -6.731 0.097 1.00 . A A . 27 ASN CG 1 1
10 18030 1 1 31 ASN H H 103.080 -3.548 -2.433 1.00 . A A . 27 ASN H 1 1
10 18031 1 1 31 ASN HA H 104.636 -4.111 0.072 1.00 . A A . 27 ASN HA 1 1
10 18032 1 1 31 ASN HB2 H 102.614 -5.615 -0.335 1.00 . A A . 27 ASN HB2 1 1
10 18033 1 1 31 ASN HB3 H 103.460 -6.213 -1.763 1.00 . A A . 27 ASN HB3 1 1
10 18034 1 1 31 ASN HD21 H 104.850 -7.953 -1.402 1.00 . A A . 27 ASN HD21 1 1
10 18035 1 1 31 ASN HD22 H 105.478 -8.396 0.112 1.00 . A A . 27 ASN HD22 1 1
10 18036 1 1 31 ASN N N 103.310 -3.498 -1.477 1.00 . A A . 27 ASN N 1 1
10 18037 1 1 31 ASN ND2 N 104.955 -7.781 -0.443 1.00 . A A . 27 ASN ND2 1 1
10 18038 1 1 31 ASN O O 105.405 -4.532 -3.041 1.00 . A A . 27 ASN O 1 1
10 18039 1 1 31 ASN OD1 O 104.528 -6.518 1.285 1.00 . A A . 27 ASN OD1 1 1
10 18040 1 1 32 PHE C C 108.869 -5.940 -1.271 1.00 . A A . 28 PHE C 1 1
10 18041 1 1 32 PHE CA C 107.909 -5.065 -2.081 1.00 . A A . 28 PHE CA 1 1
10 18042 1 1 32 PHE CB C 108.539 -3.705 -2.383 1.00 . A A . 28 PHE CB 1 1
10 18043 1 1 32 PHE CD1 C 109.310 -4.111 -4.762 1.00 . A A . 28 PHE CD1 1 1
10 18044 1 1 32 PHE CD2 C 110.969 -3.483 -3.068 1.00 . A A . 28 PHE CD2 1 1
10 18045 1 1 32 PHE CE1 C 110.332 -4.168 -5.741 1.00 . A A . 28 PHE CE1 1 1
10 18046 1 1 32 PHE CE2 C 111.991 -3.541 -4.046 1.00 . A A . 28 PHE CE2 1 1
10 18047 1 1 32 PHE CG C 109.629 -3.768 -3.425 1.00 . A A . 28 PHE CG 1 1
10 18048 1 1 32 PHE CZ C 111.672 -3.884 -5.383 1.00 . A A . 28 PHE CZ 1 1
10 18049 1 1 32 PHE H H 106.774 -4.698 -0.290 1.00 . A A . 28 PHE H 1 1
10 18050 1 1 32 PHE HA H 107.636 -5.561 -3.000 1.00 . A A . 28 PHE HA 1 1
10 18051 1 1 32 PHE HB2 H 107.767 -3.037 -2.732 1.00 . A A . 28 PHE HB2 1 1
10 18052 1 1 32 PHE HB3 H 108.952 -3.307 -1.467 1.00 . A A . 28 PHE HB3 1 1
10 18053 1 1 32 PHE HD1 H 108.288 -4.328 -5.034 1.00 . A A . 28 PHE HD1 1 1
10 18054 1 1 32 PHE HD2 H 111.212 -3.222 -2.048 1.00 . A A . 28 PHE HD2 1 1
10 18055 1 1 32 PHE HE1 H 110.089 -4.429 -6.761 1.00 . A A . 28 PHE HE1 1 1
10 18056 1 1 32 PHE HE2 H 113.013 -3.324 -3.773 1.00 . A A . 28 PHE HE2 1 1
10 18057 1 1 32 PHE HZ H 112.452 -3.928 -6.130 1.00 . A A . 28 PHE HZ 1 1
10 18058 1 1 32 PHE N N 106.696 -4.764 -1.265 1.00 . A A . 28 PHE N 1 1
10 18059 1 1 32 PHE O O 109.212 -5.619 -0.147 1.00 . A A . 28 PHE O 1 1
10 18060 1 1 33 ASP C C 111.503 -8.177 -1.826 1.00 . A A . 29 ASP C 1 1
10 18061 1 1 33 ASP CA C 110.182 -7.985 -1.080 1.00 . A A . 29 ASP CA 1 1
10 18062 1 1 33 ASP CB C 109.395 -9.295 -1.029 1.00 . A A . 29 ASP CB 1 1
10 18063 1 1 33 ASP CG C 110.095 -10.276 -0.087 1.00 . A A . 29 ASP CG 1 1
10 18064 1 1 33 ASP H H 109.054 -7.241 -2.760 1.00 . A A . 29 ASP H 1 1
10 18065 1 1 33 ASP HA H 110.361 -7.622 -0.081 1.00 . A A . 29 ASP HA 1 1
10 18066 1 1 33 ASP HB2 H 108.396 -9.100 -0.669 1.00 . A A . 29 ASP HB2 1 1
10 18067 1 1 33 ASP HB3 H 109.345 -9.724 -2.019 1.00 . A A . 29 ASP HB3 1 1
10 18068 1 1 33 ASP N N 109.305 -7.038 -1.835 1.00 . A A . 29 ASP N 1 1
10 18069 1 1 33 ASP O O 111.521 -8.622 -2.957 1.00 . A A . 29 ASP O 1 1
10 18070 1 1 33 ASP OD1 O 110.936 -11.022 -0.560 1.00 . A A . 29 ASP OD1 1 1
10 18071 1 1 33 ASP OD2 O 109.778 -10.264 1.092 1.00 . A A . 29 ASP OD2 1 1
10 18072 1 1 34 SER C C 114.297 -9.423 -2.130 1.00 . A A . 30 SER C 1 1
10 18073 1 1 34 SER CA C 113.933 -7.954 -1.879 1.00 . A A . 30 SER CA 1 1
10 18074 1 1 34 SER CB C 114.939 -7.315 -0.918 1.00 . A A . 30 SER CB 1 1
10 18075 1 1 34 SER H H 112.553 -7.522 -0.271 1.00 . A A . 30 SER H 1 1
10 18076 1 1 34 SER HA H 113.921 -7.410 -2.810 1.00 . A A . 30 SER HA 1 1
10 18077 1 1 34 SER HB2 H 114.610 -6.322 -0.661 1.00 . A A . 30 SER HB2 1 1
10 18078 1 1 34 SER HB3 H 115.007 -7.914 -0.019 1.00 . A A . 30 SER HB3 1 1
10 18079 1 1 34 SER HG H 116.732 -6.579 -1.088 1.00 . A A . 30 SER HG 1 1
10 18080 1 1 34 SER N N 112.604 -7.844 -1.196 1.00 . A A . 30 SER N 1 1
10 18081 1 1 34 SER O O 114.972 -9.743 -3.090 1.00 . A A . 30 SER O 1 1
10 18082 1 1 34 SER OG O 116.210 -7.239 -1.550 1.00 . A A . 30 SER OG 1 1
10 18083 1 1 35 SER C C 113.788 -12.340 -2.741 1.00 . A A . 31 SER C 1 1
10 18084 1 1 35 SER CA C 114.257 -11.758 -1.400 1.00 . A A . 31 SER CA 1 1
10 18085 1 1 35 SER CB C 113.568 -12.479 -0.239 1.00 . A A . 31 SER CB 1 1
10 18086 1 1 35 SER H H 113.258 -10.037 -0.547 1.00 . A A . 31 SER H 1 1
10 18087 1 1 35 SER HA H 115.327 -11.856 -1.306 1.00 . A A . 31 SER HA 1 1
10 18088 1 1 35 SER HB2 H 113.611 -11.864 0.645 1.00 . A A . 31 SER HB2 1 1
10 18089 1 1 35 SER HB3 H 112.533 -12.665 -0.496 1.00 . A A . 31 SER HB3 1 1
10 18090 1 1 35 SER HG H 113.578 -14.350 0.292 1.00 . A A . 31 SER HG 1 1
10 18091 1 1 35 SER N N 113.855 -10.317 -1.273 1.00 . A A . 31 SER N 1 1
10 18092 1 1 35 SER O O 114.572 -12.893 -3.489 1.00 . A A . 31 SER O 1 1
10 18093 1 1 35 SER OG O 114.235 -13.708 0.012 1.00 . A A . 31 SER OG 1 1
10 18094 1 1 36 ASN C C 111.501 -11.630 -5.260 1.00 . A A . 32 ASN C 1 1
10 18095 1 1 36 ASN CA C 111.989 -12.759 -4.336 1.00 . A A . 32 ASN CA 1 1
10 18096 1 1 36 ASN CB C 110.820 -13.661 -3.936 1.00 . A A . 32 ASN CB 1 1
10 18097 1 1 36 ASN CG C 111.343 -14.872 -3.160 1.00 . A A . 32 ASN CG 1 1
10 18098 1 1 36 ASN H H 111.910 -11.767 -2.420 1.00 . A A . 32 ASN H 1 1
10 18099 1 1 36 ASN HA H 112.746 -13.346 -4.833 1.00 . A A . 32 ASN HA 1 1
10 18100 1 1 36 ASN HB2 H 110.133 -13.104 -3.315 1.00 . A A . 32 ASN HB2 1 1
10 18101 1 1 36 ASN HB3 H 110.306 -13.999 -4.824 1.00 . A A . 32 ASN HB3 1 1
10 18102 1 1 36 ASN HD21 H 109.784 -14.937 -1.933 1.00 . A A . 32 ASN HD21 1 1
10 18103 1 1 36 ASN HD22 H 110.965 -16.127 -1.668 1.00 . A A . 32 ASN HD22 1 1
10 18104 1 1 36 ASN N N 112.518 -12.217 -3.043 1.00 . A A . 32 ASN N 1 1
10 18105 1 1 36 ASN ND2 N 110.638 -15.352 -2.171 1.00 . A A . 32 ASN ND2 1 1
10 18106 1 1 36 ASN O O 110.936 -11.888 -6.306 1.00 . A A . 32 ASN O 1 1
10 18107 1 1 36 ASN OD1 O 112.403 -15.388 -3.455 1.00 . A A . 32 ASN OD1 1 1
10 18108 1 1 37 SER C C 109.750 -9.370 -6.074 1.00 . A A . 33 SER C 1 1
10 18109 1 1 37 SER CA C 111.240 -9.222 -5.724 1.00 . A A . 33 SER CA 1 1
10 18110 1 1 37 SER CB C 112.110 -9.248 -6.988 1.00 . A A . 33 SER CB 1 1
10 18111 1 1 37 SER H H 112.187 -10.200 -4.050 1.00 . A A . 33 SER H 1 1
10 18112 1 1 37 SER HA H 111.400 -8.295 -5.194 1.00 . A A . 33 SER HA 1 1
10 18113 1 1 37 SER HB2 H 111.771 -10.032 -7.645 1.00 . A A . 33 SER HB2 1 1
10 18114 1 1 37 SER HB3 H 112.027 -8.296 -7.497 1.00 . A A . 33 SER HB3 1 1
10 18115 1 1 37 SER HG H 113.860 -8.650 -6.384 1.00 . A A . 33 SER HG 1 1
10 18116 1 1 37 SER N N 111.713 -10.381 -4.886 1.00 . A A . 33 SER N 1 1
10 18117 1 1 37 SER O O 109.384 -9.562 -7.221 1.00 . A A . 33 SER O 1 1
10 18118 1 1 37 SER OG O 113.464 -9.490 -6.628 1.00 . A A . 33 SER OG 1 1
10 18119 1 1 38 ILE C C 106.706 -8.113 -5.039 1.00 . A A . 34 ILE C 1 1
10 18120 1 1 38 ILE CA C 107.423 -9.435 -5.338 1.00 . A A . 34 ILE CA 1 1
10 18121 1 1 38 ILE CB C 106.950 -10.543 -4.377 1.00 . A A . 34 ILE CB 1 1
10 18122 1 1 38 ILE CD1 C 107.628 -12.384 -6.008 1.00 . A A . 34 ILE CD1 1 1
10 18123 1 1 38 ILE CG1 C 107.784 -11.830 -4.579 1.00 . A A . 34 ILE CG1 1 1
10 18124 1 1 38 ILE CG2 C 105.467 -10.847 -4.626 1.00 . A A . 34 ILE CG2 1 1
10 18125 1 1 38 ILE H H 109.215 -9.110 -4.175 1.00 . A A . 34 ILE H 1 1
10 18126 1 1 38 ILE HA H 107.247 -9.731 -6.358 1.00 . A A . 34 ILE HA 1 1
10 18127 1 1 38 ILE HB H 107.070 -10.198 -3.361 1.00 . A A . 34 ILE HB 1 1
10 18128 1 1 38 ILE HD11 H 107.052 -11.699 -6.610 1.00 . A A . 34 ILE HD11 1 1
10 18129 1 1 38 ILE HD12 H 108.604 -12.515 -6.451 1.00 . A A . 34 ILE HD12 1 1
10 18130 1 1 38 ILE HD13 H 107.123 -13.337 -5.970 1.00 . A A . 34 ILE HD13 1 1
10 18131 1 1 38 ILE HG12 H 108.825 -11.609 -4.398 1.00 . A A . 34 ILE HG12 1 1
10 18132 1 1 38 ILE HG13 H 107.455 -12.578 -3.871 1.00 . A A . 34 ILE HG13 1 1
10 18133 1 1 38 ILE HG21 H 105.296 -10.964 -5.686 1.00 . A A . 34 ILE HG21 1 1
10 18134 1 1 38 ILE HG22 H 105.197 -11.760 -4.115 1.00 . A A . 34 ILE HG22 1 1
10 18135 1 1 38 ILE HG23 H 104.865 -10.033 -4.253 1.00 . A A . 34 ILE HG23 1 1
10 18136 1 1 38 ILE N N 108.892 -9.281 -5.086 1.00 . A A . 34 ILE N 1 1
10 18137 1 1 38 ILE O O 106.959 -7.478 -4.032 1.00 . A A . 34 ILE O 1 1
10 18138 1 1 39 LEU C C 103.639 -6.508 -5.773 1.00 . A A . 35 LEU C 1 1
10 18139 1 1 39 LEU CA C 105.162 -6.363 -5.752 1.00 . A A . 35 LEU CA 1 1
10 18140 1 1 39 LEU CB C 105.643 -5.559 -6.962 1.00 . A A . 35 LEU CB 1 1
10 18141 1 1 39 LEU CD1 C 106.135 -3.315 -5.973 1.00 . A A . 35 LEU CD1 1 1
10 18142 1 1 39 LEU CD2 C 105.111 -3.484 -8.246 1.00 . A A . 35 LEU CD2 1 1
10 18143 1 1 39 LEU CG C 105.164 -4.108 -6.850 1.00 . A A . 35 LEU CG 1 1
10 18144 1 1 39 LEU H H 105.572 -8.274 -6.666 1.00 . A A . 35 LEU H 1 1
10 18145 1 1 39 LEU HA H 105.481 -5.883 -4.838 1.00 . A A . 35 LEU HA 1 1
10 18146 1 1 39 LEU HB2 H 106.723 -5.579 -7.000 1.00 . A A . 35 LEU HB2 1 1
10 18147 1 1 39 LEU HB3 H 105.244 -5.998 -7.865 1.00 . A A . 35 LEU HB3 1 1
10 18148 1 1 39 LEU HD11 H 106.297 -3.843 -5.046 1.00 . A A . 35 LEU HD11 1 1
10 18149 1 1 39 LEU HD12 H 107.076 -3.198 -6.491 1.00 . A A . 35 LEU HD12 1 1
10 18150 1 1 39 LEU HD13 H 105.717 -2.341 -5.763 1.00 . A A . 35 LEU HD13 1 1
10 18151 1 1 39 LEU HD21 H 106.055 -3.640 -8.746 1.00 . A A . 35 LEU HD21 1 1
10 18152 1 1 39 LEU HD22 H 104.319 -3.948 -8.816 1.00 . A A . 35 LEU HD22 1 1
10 18153 1 1 39 LEU HD23 H 104.918 -2.425 -8.160 1.00 . A A . 35 LEU HD23 1 1
10 18154 1 1 39 LEU HG H 104.180 -4.088 -6.405 1.00 . A A . 35 LEU HG 1 1
10 18155 1 1 39 LEU N N 105.815 -7.701 -5.908 1.00 . A A . 35 LEU N 1 1
10 18156 1 1 39 LEU O O 103.073 -7.056 -6.701 1.00 . A A . 35 LEU O 1 1
10 18157 1 1 40 GLN C C 100.986 -4.594 -5.084 1.00 . A A . 36 GLN C 1 1
10 18158 1 1 40 GLN CA C 101.487 -6.002 -4.757 1.00 . A A . 36 GLN CA 1 1
10 18159 1 1 40 GLN CB C 101.078 -6.404 -3.341 1.00 . A A . 36 GLN CB 1 1
10 18160 1 1 40 GLN CD C 100.851 -8.318 -1.751 1.00 . A A . 36 GLN CD 1 1
10 18161 1 1 40 GLN CG C 101.353 -7.894 -3.132 1.00 . A A . 36 GLN CG 1 1
10 18162 1 1 40 GLN H H 103.467 -5.662 -3.983 1.00 . A A . 36 GLN H 1 1
10 18163 1 1 40 GLN HA H 101.103 -6.713 -5.470 1.00 . A A . 36 GLN HA 1 1
10 18164 1 1 40 GLN HB2 H 101.645 -5.827 -2.625 1.00 . A A . 36 GLN HB2 1 1
10 18165 1 1 40 GLN HB3 H 100.023 -6.213 -3.203 1.00 . A A . 36 GLN HB3 1 1
10 18166 1 1 40 GLN HE21 H 102.659 -8.307 -0.932 1.00 . A A . 36 GLN HE21 1 1
10 18167 1 1 40 GLN HE22 H 101.393 -8.739 0.112 1.00 . A A . 36 GLN HE22 1 1
10 18168 1 1 40 GLN HG2 H 100.842 -8.465 -3.894 1.00 . A A . 36 GLN HG2 1 1
10 18169 1 1 40 GLN HG3 H 102.416 -8.076 -3.198 1.00 . A A . 36 GLN HG3 1 1
10 18170 1 1 40 GLN N N 102.978 -6.019 -4.754 1.00 . A A . 36 GLN N 1 1
10 18171 1 1 40 GLN NE2 N 101.706 -8.467 -0.776 1.00 . A A . 36 GLN NE2 1 1
10 18172 1 1 40 GLN O O 101.413 -3.624 -4.483 1.00 . A A . 36 GLN O 1 1
10 18173 1 1 40 GLN OE1 O 99.668 -8.518 -1.558 1.00 . A A . 36 GLN OE1 1 1
10 18174 1 1 41 LEU C C 98.058 -3.060 -5.965 1.00 . A A . 37 LEU C 1 1
10 18175 1 1 41 LEU CA C 99.526 -3.141 -6.387 1.00 . A A . 37 LEU CA 1 1
10 18176 1 1 41 LEU CB C 99.644 -3.040 -7.913 1.00 . A A . 37 LEU CB 1 1
10 18177 1 1 41 LEU CD1 C 101.205 -3.139 -9.861 1.00 . A A . 37 LEU CD1 1 1
10 18178 1 1 41 LEU CD2 C 101.815 -1.785 -7.852 1.00 . A A . 37 LEU CD2 1 1
10 18179 1 1 41 LEU CG C 101.117 -3.063 -8.335 1.00 . A A . 37 LEU CG 1 1
10 18180 1 1 41 LEU H H 99.781 -5.279 -6.511 1.00 . A A . 37 LEU H 1 1
10 18181 1 1 41 LEU HA H 100.097 -2.355 -5.919 1.00 . A A . 37 LEU HA 1 1
10 18182 1 1 41 LEU HB2 H 99.130 -3.874 -8.366 1.00 . A A . 37 LEU HB2 1 1
10 18183 1 1 41 LEU HB3 H 99.192 -2.118 -8.245 1.00 . A A . 37 LEU HB3 1 1
10 18184 1 1 41 LEU HD11 H 100.610 -3.968 -10.214 1.00 . A A . 37 LEU HD11 1 1
10 18185 1 1 41 LEU HD12 H 100.833 -2.219 -10.290 1.00 . A A . 37 LEU HD12 1 1
10 18186 1 1 41 LEU HD13 H 102.234 -3.283 -10.156 1.00 . A A . 37 LEU HD13 1 1
10 18187 1 1 41 LEU HD21 H 101.122 -0.958 -7.897 1.00 . A A . 37 LEU HD21 1 1
10 18188 1 1 41 LEU HD22 H 102.147 -1.921 -6.834 1.00 . A A . 37 LEU HD22 1 1
10 18189 1 1 41 LEU HD23 H 102.667 -1.577 -8.483 1.00 . A A . 37 LEU HD23 1 1
10 18190 1 1 41 LEU HG H 101.603 -3.926 -7.903 1.00 . A A . 37 LEU HG 1 1
10 18191 1 1 41 LEU N N 100.087 -4.480 -6.032 1.00 . A A . 37 LEU N 1 1
10 18192 1 1 41 LEU O O 97.239 -3.853 -6.391 1.00 . A A . 37 LEU O 1 1
10 18193 1 1 42 ARG C C 95.674 -0.799 -5.592 1.00 . A A . 38 ARG C 1 1
10 18194 1 1 42 ARG CA C 96.295 -1.911 -4.741 1.00 . A A . 38 ARG CA 1 1
10 18195 1 1 42 ARG CB C 96.332 -1.512 -3.265 1.00 . A A . 38 ARG CB 1 1
10 18196 1 1 42 ARG CD C 94.937 -0.925 -1.271 1.00 . A A . 38 ARG CD 1 1
10 18197 1 1 42 ARG CG C 94.905 -1.445 -2.712 1.00 . A A . 38 ARG CG 1 1
10 18198 1 1 42 ARG CZ C 95.471 -2.046 0.852 1.00 . A A . 38 ARG CZ 1 1
10 18199 1 1 42 ARG H H 98.420 -1.519 -4.760 1.00 . A A . 38 ARG H 1 1
10 18200 1 1 42 ARG HA H 95.743 -2.832 -4.862 1.00 . A A . 38 ARG HA 1 1
10 18201 1 1 42 ARG HB2 H 96.898 -2.246 -2.711 1.00 . A A . 38 ARG HB2 1 1
10 18202 1 1 42 ARG HB3 H 96.800 -0.545 -3.164 1.00 . A A . 38 ARG HB3 1 1
10 18203 1 1 42 ARG HD2 H 95.532 -0.024 -1.212 1.00 . A A . 38 ARG HD2 1 1
10 18204 1 1 42 ARG HD3 H 93.935 -0.737 -0.919 1.00 . A A . 38 ARG HD3 1 1
10 18205 1 1 42 ARG HE H 96.058 -2.736 -0.920 1.00 . A A . 38 ARG HE 1 1
10 18206 1 1 42 ARG HG2 H 94.314 -0.778 -3.323 1.00 . A A . 38 ARG HG2 1 1
10 18207 1 1 42 ARG HG3 H 94.467 -2.431 -2.727 1.00 . A A . 38 ARG HG3 1 1
10 18208 1 1 42 ARG HH11 H 94.390 -0.356 1.031 1.00 . A A . 38 ARG HH11 1 1
10 18209 1 1 42 ARG HH12 H 94.773 -1.160 2.512 1.00 . A A . 38 ARG HH12 1 1
10 18210 1 1 42 ARG HH21 H 96.527 -3.738 1.019 1.00 . A A . 38 ARG HH21 1 1
10 18211 1 1 42 ARG HH22 H 95.969 -3.053 2.509 1.00 . A A . 38 ARG HH22 1 1
10 18212 1 1 42 ARG N N 97.725 -2.108 -5.131 1.00 . A A . 38 ARG N 1 1
10 18213 1 1 42 ARG NE N 95.565 -2.021 -0.464 1.00 . A A . 38 ARG NE 1 1
10 18214 1 1 42 ARG NH1 N 94.827 -1.112 1.515 1.00 . A A . 38 ARG NH1 1 1
10 18215 1 1 42 ARG NH2 N 96.034 -3.022 1.512 1.00 . A A . 38 ARG NH2 1 1
10 18216 1 1 42 ARG O O 96.166 0.313 -5.627 1.00 . A A . 38 ARG O 1 1
10 18217 1 1 43 LEU C C 92.782 0.577 -6.618 1.00 . A A . 39 LEU C 1 1
10 18218 1 1 43 LEU CA C 94.009 -0.108 -7.230 1.00 . A A . 39 LEU CA 1 1
10 18219 1 1 43 LEU CB C 93.623 -0.937 -8.459 1.00 . A A . 39 LEU CB 1 1
10 18220 1 1 43 LEU CD1 C 94.467 0.857 -10.012 1.00 . A A . 39 LEU CD1 1 1
10 18221 1 1 43 LEU CD2 C 92.907 -0.887 -10.845 1.00 . A A . 39 LEU CD2 1 1
10 18222 1 1 43 LEU CG C 93.268 -0.022 -9.640 1.00 . A A . 39 LEU CG 1 1
10 18223 1 1 43 LEU H H 94.174 -1.971 -6.160 1.00 . A A . 39 LEU H 1 1
10 18224 1 1 43 LEU HA H 94.747 0.628 -7.503 1.00 . A A . 39 LEU HA 1 1
10 18225 1 1 43 LEU HB2 H 94.454 -1.570 -8.736 1.00 . A A . 39 LEU HB2 1 1
10 18226 1 1 43 LEU HB3 H 92.771 -1.555 -8.219 1.00 . A A . 39 LEU HB3 1 1
10 18227 1 1 43 LEU HD11 H 95.374 0.287 -9.898 1.00 . A A . 39 LEU HD11 1 1
10 18228 1 1 43 LEU HD12 H 94.372 1.184 -11.037 1.00 . A A . 39 LEU HD12 1 1
10 18229 1 1 43 LEU HD13 H 94.497 1.718 -9.360 1.00 . A A . 39 LEU HD13 1 1
10 18230 1 1 43 LEU HD21 H 92.302 -1.722 -10.522 1.00 . A A . 39 LEU HD21 1 1
10 18231 1 1 43 LEU HD22 H 92.355 -0.297 -11.561 1.00 . A A . 39 LEU HD22 1 1
10 18232 1 1 43 LEU HD23 H 93.814 -1.255 -11.303 1.00 . A A . 39 LEU HD23 1 1
10 18233 1 1 43 LEU HG H 92.427 0.602 -9.376 1.00 . A A . 39 LEU HG 1 1
10 18234 1 1 43 LEU N N 94.596 -1.096 -6.275 1.00 . A A . 39 LEU N 1 1
10 18235 1 1 43 LEU O O 92.070 -0.002 -5.815 1.00 . A A . 39 LEU O 1 1
10 18236 1 1 44 ALA C C 90.053 1.992 -6.615 1.00 . A A . 40 ALA C 1 1
10 18237 1 1 44 ALA CA C 91.438 2.615 -6.369 1.00 . A A . 40 ALA CA 1 1
10 18238 1 1 44 ALA CB C 91.518 3.995 -7.028 1.00 . A A . 40 ALA CB 1 1
10 18239 1 1 44 ALA H H 93.075 2.204 -7.722 1.00 . A A . 40 ALA H 1 1
10 18240 1 1 44 ALA HA H 91.616 2.711 -5.310 1.00 . A A . 40 ALA HA 1 1
10 18241 1 1 44 ALA HB1 H 92.324 4.559 -6.583 1.00 . A A . 40 ALA HB1 1 1
10 18242 1 1 44 ALA HB2 H 90.586 4.520 -6.878 1.00 . A A . 40 ALA HB2 1 1
10 18243 1 1 44 ALA HB3 H 91.700 3.879 -8.085 1.00 . A A . 40 ALA HB3 1 1
10 18244 1 1 44 ALA N N 92.534 1.808 -7.006 1.00 . A A . 40 ALA N 1 1
10 18245 1 1 44 ALA O O 89.072 2.417 -6.028 1.00 . A A . 40 ALA O 1 1
10 18246 1 1 45 ASN C C 88.454 -0.827 -6.626 1.00 . A A . 41 ASN C 1 1
10 18247 1 1 45 ASN CA C 88.645 0.293 -7.669 1.00 . A A . 41 ASN CA 1 1
10 18248 1 1 45 ASN CB C 88.728 -0.306 -9.078 1.00 . A A . 41 ASN CB 1 1
10 18249 1 1 45 ASN CG C 88.768 0.819 -10.114 1.00 . A A . 41 ASN CG 1 1
10 18250 1 1 45 ASN H H 90.736 0.714 -7.982 1.00 . A A . 41 ASN H 1 1
10 18251 1 1 45 ASN HA H 87.825 0.999 -7.625 1.00 . A A . 41 ASN HA 1 1
10 18252 1 1 45 ASN HB2 H 89.623 -0.905 -9.160 1.00 . A A . 41 ASN HB2 1 1
10 18253 1 1 45 ASN HB3 H 87.862 -0.926 -9.255 1.00 . A A . 41 ASN HB3 1 1
10 18254 1 1 45 ASN HD21 H 90.027 -0.140 -11.312 1.00 . A A . 41 ASN HD21 1 1
10 18255 1 1 45 ASN HD22 H 89.539 1.393 -11.852 1.00 . A A . 41 ASN HD22 1 1
10 18256 1 1 45 ASN N N 89.954 0.997 -7.468 1.00 . A A . 41 ASN N 1 1
10 18257 1 1 45 ASN ND2 N 89.505 0.679 -11.182 1.00 . A A . 41 ASN ND2 1 1
10 18258 1 1 45 ASN O O 87.823 -1.829 -6.908 1.00 . A A . 41 ASN O 1 1
10 18259 1 1 45 ASN OD1 O 88.122 1.836 -9.953 1.00 . A A . 41 ASN OD1 1 1
10 18260 1 1 46 ASP C C 89.303 -3.074 -4.806 1.00 . A A . 42 ASP C 1 1
10 18261 1 1 46 ASP CA C 88.798 -1.701 -4.340 1.00 . A A . 42 ASP CA 1 1
10 18262 1 1 46 ASP CB C 87.287 -1.748 -4.060 1.00 . A A . 42 ASP CB 1 1
10 18263 1 1 46 ASP CG C 86.817 -0.390 -3.528 1.00 . A A . 42 ASP CG 1 1
10 18264 1 1 46 ASP H H 89.537 0.112 -5.229 1.00 . A A . 42 ASP H 1 1
10 18265 1 1 46 ASP HA H 89.319 -1.397 -3.440 1.00 . A A . 42 ASP HA 1 1
10 18266 1 1 46 ASP HB2 H 86.755 -1.982 -4.969 1.00 . A A . 42 ASP HB2 1 1
10 18267 1 1 46 ASP HB3 H 87.084 -2.509 -3.321 1.00 . A A . 42 ASP HB3 1 1
10 18268 1 1 46 ASP N N 88.995 -0.675 -5.423 1.00 . A A . 42 ASP N 1 1
10 18269 1 1 46 ASP O O 88.804 -4.099 -4.378 1.00 . A A . 42 ASP O 1 1
10 18270 1 1 46 ASP OD1 O 87.523 0.184 -2.714 1.00 . A A . 42 ASP OD1 1 1
10 18271 1 1 46 ASP OD2 O 85.759 0.051 -3.944 1.00 . A A . 42 ASP OD2 1 1
10 18272 1 1 47 SER C C 92.356 -4.461 -5.827 1.00 . A A . 43 SER C 1 1
10 18273 1 1 47 SER CA C 90.858 -4.406 -6.134 1.00 . A A . 43 SER CA 1 1
10 18274 1 1 47 SER CB C 90.615 -4.441 -7.643 1.00 . A A . 43 SER CB 1 1
10 18275 1 1 47 SER H H 90.655 -2.259 -6.041 1.00 . A A . 43 SER H 1 1
10 18276 1 1 47 SER HA H 90.345 -5.228 -5.660 1.00 . A A . 43 SER HA 1 1
10 18277 1 1 47 SER HB2 H 91.092 -3.592 -8.106 1.00 . A A . 43 SER HB2 1 1
10 18278 1 1 47 SER HB3 H 91.032 -5.352 -8.052 1.00 . A A . 43 SER HB3 1 1
10 18279 1 1 47 SER HG H 88.834 -5.221 -7.616 1.00 . A A . 43 SER HG 1 1
10 18280 1 1 47 SER N N 90.288 -3.100 -5.680 1.00 . A A . 43 SER N 1 1
10 18281 1 1 47 SER O O 93.058 -3.477 -5.957 1.00 . A A . 43 SER O 1 1
10 18282 1 1 47 SER OG O 89.218 -4.388 -7.895 1.00 . A A . 43 SER OG 1 1
10 18283 1 1 48 THR C C 94.899 -6.940 -5.857 1.00 . A A . 44 THR C 1 1
10 18284 1 1 48 THR CA C 94.302 -5.744 -5.106 1.00 . A A . 44 THR CA 1 1
10 18285 1 1 48 THR CB C 94.374 -5.954 -3.584 1.00 . A A . 44 THR CB 1 1
10 18286 1 1 48 THR CG2 C 93.594 -7.211 -3.175 1.00 . A A . 44 THR CG2 1 1
10 18287 1 1 48 THR H H 92.254 -6.383 -5.325 1.00 . A A . 44 THR H 1 1
10 18288 1 1 48 THR HA H 94.828 -4.839 -5.374 1.00 . A A . 44 THR HA 1 1
10 18289 1 1 48 THR HB H 93.946 -5.097 -3.086 1.00 . A A . 44 THR HB 1 1
10 18290 1 1 48 THR HG1 H 96.116 -5.215 -3.135 1.00 . A A . 44 THR HG1 1 1
10 18291 1 1 48 THR HG21 H 93.942 -8.055 -3.753 1.00 . A A . 44 THR HG21 1 1
10 18292 1 1 48 THR HG22 H 93.751 -7.406 -2.124 1.00 . A A . 44 THR HG22 1 1
10 18293 1 1 48 THR HG23 H 92.541 -7.058 -3.360 1.00 . A A . 44 THR HG23 1 1
10 18294 1 1 48 THR N N 92.846 -5.608 -5.422 1.00 . A A . 44 THR N 1 1
10 18295 1 1 48 THR O O 94.250 -7.955 -6.034 1.00 . A A . 44 THR O 1 1
10 18296 1 1 48 THR OG1 O 95.732 -6.093 -3.193 1.00 . A A . 44 THR OG1 1 1
10 18297 1 1 49 LYS C C 98.238 -8.082 -6.679 1.00 . A A . 45 LYS C 1 1
10 18298 1 1 49 LYS CA C 96.764 -7.936 -7.064 1.00 . A A . 45 LYS CA 1 1
10 18299 1 1 49 LYS CB C 96.630 -7.535 -8.532 1.00 . A A . 45 LYS CB 1 1
10 18300 1 1 49 LYS CD C 95.069 -7.452 -10.480 1.00 . A A . 45 LYS CD 1 1
10 18301 1 1 49 LYS CE C 93.602 -7.541 -10.907 1.00 . A A . 45 LYS CE 1 1
10 18302 1 1 49 LYS CG C 95.186 -7.744 -8.983 1.00 . A A . 45 LYS CG 1 1
10 18303 1 1 49 LYS H H 96.632 -6.001 -6.120 1.00 . A A . 45 LYS H 1 1
10 18304 1 1 49 LYS HA H 96.239 -8.862 -6.888 1.00 . A A . 45 LYS HA 1 1
10 18305 1 1 49 LYS HB2 H 96.899 -6.495 -8.647 1.00 . A A . 45 LYS HB2 1 1
10 18306 1 1 49 LYS HB3 H 97.286 -8.146 -9.134 1.00 . A A . 45 LYS HB3 1 1
10 18307 1 1 49 LYS HD2 H 95.445 -6.458 -10.683 1.00 . A A . 45 LYS HD2 1 1
10 18308 1 1 49 LYS HD3 H 95.647 -8.175 -11.035 1.00 . A A . 45 LYS HD3 1 1
10 18309 1 1 49 LYS HE2 H 93.354 -8.555 -11.187 1.00 . A A . 45 LYS HE2 1 1
10 18310 1 1 49 LYS HE3 H 92.957 -7.200 -10.112 1.00 . A A . 45 LYS HE3 1 1
10 18311 1 1 49 LYS HG2 H 94.896 -8.767 -8.790 1.00 . A A . 45 LYS HG2 1 1
10 18312 1 1 49 LYS HG3 H 94.538 -7.077 -8.436 1.00 . A A . 45 LYS HG3 1 1
10 18313 1 1 49 LYS HZ1 H 93.771 -5.671 -11.807 1.00 . A A . 45 LYS HZ1 1 1
10 18314 1 1 49 LYS HZ2 H 94.109 -6.973 -12.844 1.00 . A A . 45 LYS HZ2 1 1
10 18315 1 1 49 LYS HZ3 H 92.503 -6.618 -12.415 1.00 . A A . 45 LYS HZ3 1 1
10 18316 1 1 49 LYS N N 96.128 -6.824 -6.297 1.00 . A A . 45 LYS N 1 1
10 18317 1 1 49 LYS NZ N 93.487 -6.632 -12.082 1.00 . A A . 45 LYS NZ 1 1
10 18318 1 1 49 LYS O O 98.929 -7.105 -6.455 1.00 . A A . 45 LYS O 1 1
10 18319 1 1 50 SER C C 100.892 -10.037 -7.531 1.00 . A A . 46 SER C 1 1
10 18320 1 1 50 SER CA C 100.159 -9.530 -6.286 1.00 . A A . 46 SER CA 1 1
10 18321 1 1 50 SER CB C 100.160 -10.596 -5.191 1.00 . A A . 46 SER CB 1 1
10 18322 1 1 50 SER H H 98.124 -10.065 -6.754 1.00 . A A . 46 SER H 1 1
10 18323 1 1 50 SER HA H 100.617 -8.624 -5.922 1.00 . A A . 46 SER HA 1 1
10 18324 1 1 50 SER HB2 H 101.163 -10.740 -4.827 1.00 . A A . 46 SER HB2 1 1
10 18325 1 1 50 SER HB3 H 99.527 -10.272 -4.375 1.00 . A A . 46 SER HB3 1 1
10 18326 1 1 50 SER HG H 98.740 -11.885 -5.521 1.00 . A A . 46 SER HG 1 1
10 18327 1 1 50 SER N N 98.717 -9.299 -6.602 1.00 . A A . 46 SER N 1 1
10 18328 1 1 50 SER O O 100.567 -11.081 -8.067 1.00 . A A . 46 SER O 1 1
10 18329 1 1 50 SER OG O 99.675 -11.820 -5.727 1.00 . A A . 46 SER OG 1 1
10 18330 1 1 51 ILE C C 104.122 -9.675 -8.955 1.00 . A A . 47 ILE C 1 1
10 18331 1 1 51 ILE CA C 102.616 -9.717 -9.225 1.00 . A A . 47 ILE CA 1 1
10 18332 1 1 51 ILE CB C 102.223 -8.690 -10.303 1.00 . A A . 47 ILE CB 1 1
10 18333 1 1 51 ILE CD1 C 100.286 -7.520 -11.378 1.00 . A A . 47 ILE CD1 1 1
10 18334 1 1 51 ILE CG1 C 100.704 -8.719 -10.524 1.00 . A A . 47 ILE CG1 1 1
10 18335 1 1 51 ILE CG2 C 102.925 -9.030 -11.624 1.00 . A A . 47 ILE CG2 1 1
10 18336 1 1 51 ILE H H 102.134 -8.481 -7.525 1.00 . A A . 47 ILE H 1 1
10 18337 1 1 51 ILE HA H 102.316 -10.707 -9.532 1.00 . A A . 47 ILE HA 1 1
10 18338 1 1 51 ILE HB H 102.523 -7.702 -9.982 1.00 . A A . 47 ILE HB 1 1
10 18339 1 1 51 ILE HD11 H 100.600 -6.606 -10.895 1.00 . A A . 47 ILE HD11 1 1
10 18340 1 1 51 ILE HD12 H 100.752 -7.590 -12.351 1.00 . A A . 47 ILE HD12 1 1
10 18341 1 1 51 ILE HD13 H 99.212 -7.516 -11.493 1.00 . A A . 47 ILE HD13 1 1
10 18342 1 1 51 ILE HG12 H 100.432 -9.633 -11.030 1.00 . A A . 47 ILE HG12 1 1
10 18343 1 1 51 ILE HG13 H 100.200 -8.671 -9.571 1.00 . A A . 47 ILE HG13 1 1
10 18344 1 1 51 ILE HG21 H 103.990 -9.107 -11.456 1.00 . A A . 47 ILE HG21 1 1
10 18345 1 1 51 ILE HG22 H 102.550 -9.970 -11.999 1.00 . A A . 47 ILE HG22 1 1
10 18346 1 1 51 ILE HG23 H 102.730 -8.251 -12.346 1.00 . A A . 47 ILE HG23 1 1
10 18347 1 1 51 ILE N N 101.877 -9.305 -7.993 1.00 . A A . 47 ILE N 1 1
10 18348 1 1 51 ILE O O 104.636 -8.704 -8.432 1.00 . A A . 47 ILE O 1 1
10 18349 1 1 52 VAL C C 106.972 -9.781 -10.098 1.00 . A A . 48 VAL C 1 1
10 18350 1 1 52 VAL CA C 106.310 -10.732 -9.094 1.00 . A A . 48 VAL CA 1 1
10 18351 1 1 52 VAL CB C 106.770 -12.182 -9.324 1.00 . A A . 48 VAL CB 1 1
10 18352 1 1 52 VAL CG1 C 108.265 -12.308 -8.999 1.00 . A A . 48 VAL CG1 1 1
10 18353 1 1 52 VAL CG2 C 105.961 -13.145 -8.433 1.00 . A A . 48 VAL CG2 1 1
10 18354 1 1 52 VAL H H 104.384 -11.497 -9.711 1.00 . A A . 48 VAL H 1 1
10 18355 1 1 52 VAL HA H 106.542 -10.426 -8.088 1.00 . A A . 48 VAL HA 1 1
10 18356 1 1 52 VAL HB H 106.615 -12.439 -10.354 1.00 . A A . 48 VAL HB 1 1
10 18357 1 1 52 VAL HG11 H 108.537 -11.577 -8.253 1.00 . A A . 48 VAL HG11 1 1
10 18358 1 1 52 VAL HG12 H 108.473 -13.301 -8.625 1.00 . A A . 48 VAL HG12 1 1
10 18359 1 1 52 VAL HG13 H 108.843 -12.135 -9.896 1.00 . A A . 48 VAL HG13 1 1
10 18360 1 1 52 VAL HG21 H 105.555 -12.607 -7.590 1.00 . A A . 48 VAL HG21 1 1
10 18361 1 1 52 VAL HG22 H 105.153 -13.571 -9.010 1.00 . A A . 48 VAL HG22 1 1
10 18362 1 1 52 VAL HG23 H 106.603 -13.939 -8.078 1.00 . A A . 48 VAL HG23 1 1
10 18363 1 1 52 VAL N N 104.829 -10.721 -9.308 1.00 . A A . 48 VAL N 1 1
10 18364 1 1 52 VAL O O 106.614 -9.747 -11.258 1.00 . A A . 48 VAL O 1 1
10 18365 1 1 53 THR C C 109.189 -8.547 -11.774 1.00 . A A . 49 THR C 1 1
10 18366 1 1 53 THR CA C 108.527 -7.947 -10.529 1.00 . A A . 49 THR CA 1 1
10 18367 1 1 53 THR CB C 109.569 -7.229 -9.664 1.00 . A A . 49 THR CB 1 1
10 18368 1 1 53 THR CG2 C 108.881 -6.556 -8.472 1.00 . A A . 49 THR CG2 1 1
10 18369 1 1 53 THR H H 108.273 -9.141 -8.744 1.00 . A A . 49 THR H 1 1
10 18370 1 1 53 THR HA H 107.760 -7.254 -10.825 1.00 . A A . 49 THR HA 1 1
10 18371 1 1 53 THR HB H 110.067 -6.476 -10.255 1.00 . A A . 49 THR HB 1 1
10 18372 1 1 53 THR HG1 H 111.240 -8.207 -9.832 1.00 . A A . 49 THR HG1 1 1
10 18373 1 1 53 THR HG21 H 108.119 -7.211 -8.079 1.00 . A A . 49 THR HG21 1 1
10 18374 1 1 53 THR HG22 H 109.611 -6.351 -7.704 1.00 . A A . 49 THR HG22 1 1
10 18375 1 1 53 THR HG23 H 108.428 -5.630 -8.795 1.00 . A A . 49 THR HG23 1 1
10 18376 1 1 53 THR N N 107.936 -9.014 -9.655 1.00 . A A . 49 THR N 1 1
10 18377 1 1 53 THR O O 109.328 -7.883 -12.783 1.00 . A A . 49 THR O 1 1
10 18378 1 1 53 THR OG1 O 110.521 -8.171 -9.196 1.00 . A A . 49 THR OG1 1 1
10 18379 1 1 54 LYS C C 109.505 -10.328 -14.155 1.00 . A A . 50 LYS C 1 1
10 18380 1 1 54 LYS CA C 110.341 -10.404 -12.870 1.00 . A A . 50 LYS CA 1 1
10 18381 1 1 54 LYS CB C 110.588 -11.865 -12.468 1.00 . A A . 50 LYS CB 1 1
10 18382 1 1 54 LYS CD C 111.441 -14.063 -13.300 1.00 . A A . 50 LYS CD 1 1
10 18383 1 1 54 LYS CE C 112.457 -14.737 -14.224 1.00 . A A . 50 LYS CE 1 1
10 18384 1 1 54 LYS CG C 111.494 -12.547 -13.500 1.00 . A A . 50 LYS CG 1 1
10 18385 1 1 54 LYS H H 109.426 -10.322 -10.911 1.00 . A A . 50 LYS H 1 1
10 18386 1 1 54 LYS HA H 111.279 -9.896 -13.014 1.00 . A A . 50 LYS HA 1 1
10 18387 1 1 54 LYS HB2 H 111.064 -11.894 -11.499 1.00 . A A . 50 LYS HB2 1 1
10 18388 1 1 54 LYS HB3 H 109.645 -12.387 -12.421 1.00 . A A . 50 LYS HB3 1 1
10 18389 1 1 54 LYS HD2 H 111.675 -14.298 -12.272 1.00 . A A . 50 LYS HD2 1 1
10 18390 1 1 54 LYS HD3 H 110.450 -14.423 -13.535 1.00 . A A . 50 LYS HD3 1 1
10 18391 1 1 54 LYS HE2 H 112.064 -14.803 -15.229 1.00 . A A . 50 LYS HE2 1 1
10 18392 1 1 54 LYS HE3 H 113.389 -14.193 -14.218 1.00 . A A . 50 LYS HE3 1 1
10 18393 1 1 54 LYS HG2 H 111.154 -12.302 -14.496 1.00 . A A . 50 LYS HG2 1 1
10 18394 1 1 54 LYS HG3 H 112.511 -12.207 -13.372 1.00 . A A . 50 LYS HG3 1 1
10 18395 1 1 54 LYS HZ1 H 112.983 -16.013 -12.667 1.00 . A A . 50 LYS HZ1 1 1
10 18396 1 1 54 LYS HZ2 H 111.757 -16.617 -13.672 1.00 . A A . 50 LYS HZ2 1 1
10 18397 1 1 54 LYS HZ3 H 113.368 -16.607 -14.211 1.00 . A A . 50 LYS HZ3 1 1
10 18398 1 1 54 LYS N N 109.602 -9.790 -11.714 1.00 . A A . 50 LYS N 1 1
10 18399 1 1 54 LYS NZ N 112.657 -16.096 -13.650 1.00 . A A . 50 LYS NZ 1 1
10 18400 1 1 54 LYS O O 110.043 -10.338 -15.247 1.00 . A A . 50 LYS O 1 1
10 18401 1 1 55 ASP C C 107.169 -8.601 -15.616 1.00 . A A . 51 ASP C 1 1
10 18402 1 1 55 ASP CA C 107.347 -10.088 -15.253 1.00 . A A . 51 ASP CA 1 1
10 18403 1 1 55 ASP CB C 105.996 -10.749 -14.922 1.00 . A A . 51 ASP CB 1 1
10 18404 1 1 55 ASP CG C 105.338 -10.087 -13.703 1.00 . A A . 51 ASP CG 1 1
10 18405 1 1 55 ASP H H 107.790 -10.308 -13.145 1.00 . A A . 51 ASP H 1 1
10 18406 1 1 55 ASP HA H 107.801 -10.608 -16.084 1.00 . A A . 51 ASP HA 1 1
10 18407 1 1 55 ASP HB2 H 105.337 -10.654 -15.773 1.00 . A A . 51 ASP HB2 1 1
10 18408 1 1 55 ASP HB3 H 106.156 -11.796 -14.712 1.00 . A A . 51 ASP HB3 1 1
10 18409 1 1 55 ASP N N 108.202 -10.254 -14.034 1.00 . A A . 51 ASP N 1 1
10 18410 1 1 55 ASP O O 106.365 -8.265 -16.466 1.00 . A A . 51 ASP O 1 1
10 18411 1 1 55 ASP OD1 O 105.253 -8.870 -13.676 1.00 . A A . 51 ASP OD1 1 1
10 18412 1 1 55 ASP OD2 O 104.923 -10.815 -12.816 1.00 . A A . 51 ASP OD2 1 1
10 18413 1 1 56 ILE C C 108.709 -6.055 -16.652 1.00 . A A . 52 ILE C 1 1
10 18414 1 1 56 ILE CA C 107.858 -6.267 -15.395 1.00 . A A . 52 ILE CA 1 1
10 18415 1 1 56 ILE CB C 108.434 -5.471 -14.208 1.00 . A A . 52 ILE CB 1 1
10 18416 1 1 56 ILE CD1 C 108.152 -4.970 -11.759 1.00 . A A . 52 ILE CD1 1 1
10 18417 1 1 56 ILE CG1 C 107.518 -5.643 -12.984 1.00 . A A . 52 ILE CG1 1 1
10 18418 1 1 56 ILE CG2 C 108.537 -3.978 -14.577 1.00 . A A . 52 ILE CG2 1 1
10 18419 1 1 56 ILE H H 108.491 -7.987 -14.242 1.00 . A A . 52 ILE H 1 1
10 18420 1 1 56 ILE HA H 106.841 -5.960 -15.585 1.00 . A A . 52 ILE HA 1 1
10 18421 1 1 56 ILE HB H 109.420 -5.848 -13.974 1.00 . A A . 52 ILE HB 1 1
10 18422 1 1 56 ILE HD11 H 109.181 -5.286 -11.666 1.00 . A A . 52 ILE HD11 1 1
10 18423 1 1 56 ILE HD12 H 108.113 -3.898 -11.872 1.00 . A A . 52 ILE HD12 1 1
10 18424 1 1 56 ILE HD13 H 107.608 -5.255 -10.870 1.00 . A A . 52 ILE HD13 1 1
10 18425 1 1 56 ILE HG12 H 106.560 -5.192 -13.185 1.00 . A A . 52 ILE HG12 1 1
10 18426 1 1 56 ILE HG13 H 107.382 -6.695 -12.782 1.00 . A A . 52 ILE HG13 1 1
10 18427 1 1 56 ILE HG21 H 107.966 -3.784 -15.474 1.00 . A A . 52 ILE HG21 1 1
10 18428 1 1 56 ILE HG22 H 108.152 -3.372 -13.772 1.00 . A A . 52 ILE HG22 1 1
10 18429 1 1 56 ILE HG23 H 109.572 -3.725 -14.751 1.00 . A A . 52 ILE HG23 1 1
10 18430 1 1 56 ILE N N 107.907 -7.710 -14.984 1.00 . A A . 52 ILE N 1 1
10 18431 1 1 56 ILE O O 109.920 -6.182 -16.620 1.00 . A A . 52 ILE O 1 1
10 18432 1 1 57 LYS C C 109.283 -3.865 -18.850 1.00 . A A . 53 LYS C 1 1
10 18433 1 1 57 LYS CA C 108.846 -5.327 -18.971 1.00 . A A . 53 LYS CA 1 1
10 18434 1 1 57 LYS CB C 107.880 -5.507 -20.145 1.00 . A A . 53 LYS CB 1 1
10 18435 1 1 57 LYS CD C 109.569 -6.413 -21.754 1.00 . A A . 53 LYS CD 1 1
10 18436 1 1 57 LYS CE C 110.231 -6.203 -23.117 1.00 . A A . 53 LYS CE 1 1
10 18437 1 1 57 LYS CG C 108.615 -5.251 -21.465 1.00 . A A . 53 LYS CG 1 1
10 18438 1 1 57 LYS H H 107.093 -5.761 -17.776 1.00 . A A . 53 LYS H 1 1
10 18439 1 1 57 LYS HA H 109.706 -5.966 -19.101 1.00 . A A . 53 LYS HA 1 1
10 18440 1 1 57 LYS HB2 H 107.495 -6.513 -20.138 1.00 . A A . 53 LYS HB2 1 1
10 18441 1 1 57 LYS HB3 H 107.064 -4.807 -20.050 1.00 . A A . 53 LYS HB3 1 1
10 18442 1 1 57 LYS HD2 H 110.327 -6.454 -20.986 1.00 . A A . 53 LYS HD2 1 1
10 18443 1 1 57 LYS HD3 H 109.016 -7.339 -21.763 1.00 . A A . 53 LYS HD3 1 1
10 18444 1 1 57 LYS HE2 H 110.660 -7.130 -23.472 1.00 . A A . 53 LYS HE2 1 1
10 18445 1 1 57 LYS HE3 H 109.517 -5.819 -23.828 1.00 . A A . 53 LYS HE3 1 1
10 18446 1 1 57 LYS HG2 H 107.896 -5.168 -22.266 1.00 . A A . 53 LYS HG2 1 1
10 18447 1 1 57 LYS HG3 H 109.179 -4.334 -21.391 1.00 . A A . 53 LYS HG3 1 1
10 18448 1 1 57 LYS HZ1 H 111.951 -5.547 -22.144 1.00 . A A . 53 LYS HZ1 1 1
10 18449 1 1 57 LYS HZ2 H 111.827 -5.027 -23.753 1.00 . A A . 53 LYS HZ2 1 1
10 18450 1 1 57 LYS HZ3 H 110.868 -4.303 -22.551 1.00 . A A . 53 LYS HZ3 1 1
10 18451 1 1 57 LYS N N 108.077 -5.734 -17.752 1.00 . A A . 53 LYS N 1 1
10 18452 1 1 57 LYS NZ N 111.300 -5.195 -22.873 1.00 . A A . 53 LYS NZ 1 1
10 18453 1 1 57 LYS O O 110.388 -3.510 -19.219 1.00 . A A . 53 LYS O 1 1
10 18454 1 1 58 ASP C C 108.004 -0.861 -17.139 1.00 . A A . 54 ASP C 1 1
10 18455 1 1 58 ASP CA C 108.752 -1.549 -18.283 1.00 . A A . 54 ASP CA 1 1
10 18456 1 1 58 ASP CB C 108.293 -0.976 -19.628 1.00 . A A . 54 ASP CB 1 1
10 18457 1 1 58 ASP CG C 109.220 -1.464 -20.743 1.00 . A A . 54 ASP CG 1 1
10 18458 1 1 58 ASP H H 107.565 -3.347 -17.976 1.00 . A A . 54 ASP H 1 1
10 18459 1 1 58 ASP HA H 109.815 -1.408 -18.171 1.00 . A A . 54 ASP HA 1 1
10 18460 1 1 58 ASP HB2 H 107.285 -1.298 -19.829 1.00 . A A . 54 ASP HB2 1 1
10 18461 1 1 58 ASP HB3 H 108.322 0.102 -19.586 1.00 . A A . 54 ASP HB3 1 1
10 18462 1 1 58 ASP N N 108.424 -3.016 -18.334 1.00 . A A . 54 ASP N 1 1
10 18463 1 1 58 ASP O O 106.908 -1.249 -16.786 1.00 . A A . 54 ASP O 1 1
10 18464 1 1 58 ASP OD1 O 110.423 -1.355 -20.578 1.00 . A A . 54 ASP OD1 1 1
10 18465 1 1 58 ASP OD2 O 108.709 -1.938 -21.745 1.00 . A A . 54 ASP OD2 1 1
10 18466 1 1 59 LEU C C 107.845 2.354 -15.628 1.00 . A A . 55 LEU C 1 1
10 18467 1 1 59 LEU CA C 107.960 0.845 -15.391 1.00 . A A . 55 LEU CA 1 1
10 18468 1 1 59 LEU CB C 108.906 0.579 -14.217 1.00 . A A . 55 LEU CB 1 1
10 18469 1 1 59 LEU CD1 C 110.025 -1.330 -13.056 1.00 . A A . 55 LEU CD1 1 1
10 18470 1 1 59 LEU CD2 C 107.584 -0.922 -12.720 1.00 . A A . 55 LEU CD2 1 1
10 18471 1 1 59 LEU CG C 108.735 -0.859 -13.729 1.00 . A A . 55 LEU CG 1 1
10 18472 1 1 59 LEU H H 109.453 0.486 -16.906 1.00 . A A . 55 LEU H 1 1
10 18473 1 1 59 LEU HA H 106.988 0.416 -15.188 1.00 . A A . 55 LEU HA 1 1
10 18474 1 1 59 LEU HB2 H 109.926 0.731 -14.540 1.00 . A A . 55 LEU HB2 1 1
10 18475 1 1 59 LEU HB3 H 108.680 1.262 -13.412 1.00 . A A . 55 LEU HB3 1 1
10 18476 1 1 59 LEU HD11 H 110.874 -1.003 -13.636 1.00 . A A . 55 LEU HD11 1 1
10 18477 1 1 59 LEU HD12 H 110.086 -0.910 -12.062 1.00 . A A . 55 LEU HD12 1 1
10 18478 1 1 59 LEU HD13 H 110.025 -2.407 -12.992 1.00 . A A . 55 LEU HD13 1 1
10 18479 1 1 59 LEU HD21 H 106.787 -0.267 -13.041 1.00 . A A . 55 LEU HD21 1 1
10 18480 1 1 59 LEU HD22 H 107.215 -1.935 -12.658 1.00 . A A . 55 LEU HD22 1 1
10 18481 1 1 59 LEU HD23 H 107.939 -0.607 -11.750 1.00 . A A . 55 LEU HD23 1 1
10 18482 1 1 59 LEU HG H 108.515 -1.496 -14.571 1.00 . A A . 55 LEU HG 1 1
10 18483 1 1 59 LEU N N 108.592 0.164 -16.564 1.00 . A A . 55 LEU N 1 1
10 18484 1 1 59 LEU O O 108.706 2.962 -16.238 1.00 . A A . 55 LEU O 1 1
10 18485 1 1 60 ARG C C 105.895 4.931 -13.936 1.00 . A A . 56 ARG C 1 1
10 18486 1 1 60 ARG CA C 106.685 4.449 -15.161 1.00 . A A . 56 ARG CA 1 1
10 18487 1 1 60 ARG CB C 105.955 4.805 -16.466 1.00 . A A . 56 ARG CB 1 1
10 18488 1 1 60 ARG CD C 103.809 4.635 -17.747 1.00 . A A . 56 ARG CD 1 1
10 18489 1 1 60 ARG CG C 104.525 4.246 -16.451 1.00 . A A . 56 ARG CG 1 1
10 18490 1 1 60 ARG CZ C 103.900 3.674 -20.009 1.00 . A A . 56 ARG CZ 1 1
10 18491 1 1 60 ARG H H 106.049 2.426 -14.782 1.00 . A A . 56 ARG H 1 1
10 18492 1 1 60 ARG HA H 107.671 4.887 -15.162 1.00 . A A . 56 ARG HA 1 1
10 18493 1 1 60 ARG HB2 H 105.916 5.879 -16.572 1.00 . A A . 56 ARG HB2 1 1
10 18494 1 1 60 ARG HB3 H 106.493 4.383 -17.301 1.00 . A A . 56 ARG HB3 1 1
10 18495 1 1 60 ARG HD2 H 102.757 4.390 -17.678 1.00 . A A . 56 ARG HD2 1 1
10 18496 1 1 60 ARG HD3 H 103.936 5.687 -17.942 1.00 . A A . 56 ARG HD3 1 1
10 18497 1 1 60 ARG HE H 105.331 3.402 -18.652 1.00 . A A . 56 ARG HE 1 1
10 18498 1 1 60 ARG HG2 H 104.557 3.173 -16.365 1.00 . A A . 56 ARG HG2 1 1
10 18499 1 1 60 ARG HG3 H 103.987 4.657 -15.610 1.00 . A A . 56 ARG HG3 1 1
10 18500 1 1 60 ARG HH11 H 102.259 4.775 -19.617 1.00 . A A . 56 ARG HH11 1 1
10 18501 1 1 60 ARG HH12 H 102.340 4.089 -21.202 1.00 . A A . 56 ARG HH12 1 1
10 18502 1 1 60 ARG HH21 H 105.390 2.538 -20.711 1.00 . A A . 56 ARG HH21 1 1
10 18503 1 1 60 ARG HH22 H 104.091 2.836 -21.816 1.00 . A A . 56 ARG HH22 1 1
10 18504 1 1 60 ARG N N 106.783 2.958 -15.150 1.00 . A A . 56 ARG N 1 1
10 18505 1 1 60 ARG NE N 104.464 3.827 -18.826 1.00 . A A . 56 ARG NE 1 1
10 18506 1 1 60 ARG NH1 N 102.742 4.224 -20.296 1.00 . A A . 56 ARG NH1 1 1
10 18507 1 1 60 ARG NH2 N 104.508 2.960 -20.916 1.00 . A A . 56 ARG NH2 1 1
10 18508 1 1 60 ARG O O 105.142 4.180 -13.343 1.00 . A A . 56 ARG O 1 1
10 18509 1 1 61 ILE C C 104.328 7.836 -12.987 1.00 . A A . 57 ILE C 1 1
10 18510 1 1 61 ILE CA C 105.248 6.741 -12.437 1.00 . A A . 57 ILE CA 1 1
10 18511 1 1 61 ILE CB C 106.263 7.323 -11.436 1.00 . A A . 57 ILE CB 1 1
10 18512 1 1 61 ILE CD1 C 108.410 6.835 -10.222 1.00 . A A . 57 ILE CD1 1 1
10 18513 1 1 61 ILE CG1 C 107.213 6.216 -10.953 1.00 . A A . 57 ILE CG1 1 1
10 18514 1 1 61 ILE CG2 C 105.518 7.904 -10.229 1.00 . A A . 57 ILE CG2 1 1
10 18515 1 1 61 ILE H H 106.728 6.735 -14.009 1.00 . A A . 57 ILE H 1 1
10 18516 1 1 61 ILE HA H 104.667 5.964 -11.964 1.00 . A A . 57 ILE HA 1 1
10 18517 1 1 61 ILE HB H 106.833 8.105 -11.917 1.00 . A A . 57 ILE HB 1 1
10 18518 1 1 61 ILE HD11 H 108.135 7.800 -9.821 1.00 . A A . 57 ILE HD11 1 1
10 18519 1 1 61 ILE HD12 H 108.714 6.184 -9.414 1.00 . A A . 57 ILE HD12 1 1
10 18520 1 1 61 ILE HD13 H 109.231 6.955 -10.914 1.00 . A A . 57 ILE HD13 1 1
10 18521 1 1 61 ILE HG12 H 106.684 5.560 -10.278 1.00 . A A . 57 ILE HG12 1 1
10 18522 1 1 61 ILE HG13 H 107.568 5.648 -11.800 1.00 . A A . 57 ILE HG13 1 1
10 18523 1 1 61 ILE HG21 H 104.653 7.293 -10.012 1.00 . A A . 57 ILE HG21 1 1
10 18524 1 1 61 ILE HG22 H 106.172 7.918 -9.371 1.00 . A A . 57 ILE HG22 1 1
10 18525 1 1 61 ILE HG23 H 105.198 8.911 -10.454 1.00 . A A . 57 ILE HG23 1 1
10 18526 1 1 61 ILE N N 106.063 6.174 -13.557 1.00 . A A . 57 ILE N 1 1
10 18527 1 1 61 ILE O O 104.767 8.728 -13.689 1.00 . A A . 57 ILE O 1 1
10 18528 1 1 62 LEU C C 102.083 10.054 -12.453 1.00 . A A . 58 LEU C 1 1
10 18529 1 1 62 LEU CA C 102.084 8.745 -13.263 1.00 . A A . 58 LEU CA 1 1
10 18530 1 1 62 LEU CB C 100.713 8.062 -13.180 1.00 . A A . 58 LEU CB 1 1
10 18531 1 1 62 LEU CD1 C 99.456 5.962 -13.694 1.00 . A A . 58 LEU CD1 1 1
10 18532 1 1 62 LEU CD2 C 100.770 7.092 -15.490 1.00 . A A . 58 LEU CD2 1 1
10 18533 1 1 62 LEU CG C 100.722 6.765 -13.996 1.00 . A A . 58 LEU CG 1 1
10 18534 1 1 62 LEU H H 102.744 7.088 -12.039 1.00 . A A . 58 LEU H 1 1
10 18535 1 1 62 LEU HA H 102.336 8.939 -14.293 1.00 . A A . 58 LEU HA 1 1
10 18536 1 1 62 LEU HB2 H 100.488 7.835 -12.148 1.00 . A A . 58 LEU HB2 1 1
10 18537 1 1 62 LEU HB3 H 99.958 8.726 -13.574 1.00 . A A . 58 LEU HB3 1 1
10 18538 1 1 62 LEU HD11 H 98.596 6.613 -13.745 1.00 . A A . 58 LEU HD11 1 1
10 18539 1 1 62 LEU HD12 H 99.350 5.170 -14.421 1.00 . A A . 58 LEU HD12 1 1
10 18540 1 1 62 LEU HD13 H 99.527 5.535 -12.705 1.00 . A A . 58 LEU HD13 1 1
10 18541 1 1 62 LEU HD21 H 99.906 7.684 -15.757 1.00 . A A . 58 LEU HD21 1 1
10 18542 1 1 62 LEU HD22 H 101.670 7.649 -15.708 1.00 . A A . 58 LEU HD22 1 1
10 18543 1 1 62 LEU HD23 H 100.769 6.174 -16.058 1.00 . A A . 58 LEU HD23 1 1
10 18544 1 1 62 LEU HG H 101.588 6.181 -13.730 1.00 . A A . 58 LEU HG 1 1
10 18545 1 1 62 LEU N N 103.057 7.774 -12.669 1.00 . A A . 58 LEU N 1 1
10 18546 1 1 62 LEU O O 102.301 10.027 -11.256 1.00 . A A . 58 LEU O 1 1
10 18547 1 1 63 PRO C C 100.599 12.599 -11.531 1.00 . A A . 59 PRO C 1 1
10 18548 1 1 63 PRO CA C 101.829 12.480 -12.436 1.00 . A A . 59 PRO CA 1 1
10 18549 1 1 63 PRO CB C 101.767 13.496 -13.576 1.00 . A A . 59 PRO CB 1 1
10 18550 1 1 63 PRO CD C 101.549 11.302 -14.566 1.00 . A A . 59 PRO CD 1 1
10 18551 1 1 63 PRO CG C 101.179 12.752 -14.732 1.00 . A A . 59 PRO CG 1 1
10 18552 1 1 63 PRO HA H 102.735 12.617 -11.868 1.00 . A A . 59 PRO HA 1 1
10 18553 1 1 63 PRO HB2 H 101.134 14.330 -13.302 1.00 . A A . 59 PRO HB2 1 1
10 18554 1 1 63 PRO HB3 H 102.757 13.840 -13.825 1.00 . A A . 59 PRO HB3 1 1
10 18555 1 1 63 PRO HD2 H 100.721 10.667 -14.852 1.00 . A A . 59 PRO HD2 1 1
10 18556 1 1 63 PRO HD3 H 102.427 11.067 -15.144 1.00 . A A . 59 PRO HD3 1 1
10 18557 1 1 63 PRO HG2 H 100.103 12.863 -14.732 1.00 . A A . 59 PRO HG2 1 1
10 18558 1 1 63 PRO HG3 H 101.588 13.127 -15.657 1.00 . A A . 59 PRO HG3 1 1
10 18559 1 1 63 PRO N N 101.837 11.163 -13.127 1.00 . A A . 59 PRO N 1 1
10 18560 1 1 63 PRO O O 99.720 11.756 -11.553 1.00 . A A . 59 PRO O 1 1
10 18561 1 1 64 LYS C C 98.115 14.191 -10.687 1.00 . A A . 60 LYS C 1 1
10 18562 1 1 64 LYS CA C 99.347 13.843 -9.846 1.00 . A A . 60 LYS CA 1 1
10 18563 1 1 64 LYS CB C 99.719 15.013 -8.930 1.00 . A A . 60 LYS CB 1 1
10 18564 1 1 64 LYS CD C 99.003 16.368 -6.958 1.00 . A A . 60 LYS CD 1 1
10 18565 1 1 64 LYS CE C 98.058 16.413 -5.754 1.00 . A A . 60 LYS CE 1 1
10 18566 1 1 64 LYS CG C 98.671 15.153 -7.825 1.00 . A A . 60 LYS CG 1 1
10 18567 1 1 64 LYS H H 101.270 14.291 -10.728 1.00 . A A . 60 LYS H 1 1
10 18568 1 1 64 LYS HA H 99.164 12.958 -9.257 1.00 . A A . 60 LYS HA 1 1
10 18569 1 1 64 LYS HB2 H 100.687 14.829 -8.487 1.00 . A A . 60 LYS HB2 1 1
10 18570 1 1 64 LYS HB3 H 99.755 15.925 -9.507 1.00 . A A . 60 LYS HB3 1 1
10 18571 1 1 64 LYS HD2 H 100.024 16.295 -6.612 1.00 . A A . 60 LYS HD2 1 1
10 18572 1 1 64 LYS HD3 H 98.882 17.269 -7.540 1.00 . A A . 60 LYS HD3 1 1
10 18573 1 1 64 LYS HE2 H 97.151 16.944 -6.009 1.00 . A A . 60 LYS HE2 1 1
10 18574 1 1 64 LYS HE3 H 97.829 15.413 -5.418 1.00 . A A . 60 LYS HE3 1 1
10 18575 1 1 64 LYS HG2 H 97.694 15.282 -8.270 1.00 . A A . 60 LYS HG2 1 1
10 18576 1 1 64 LYS HG3 H 98.672 14.265 -7.212 1.00 . A A . 60 LYS HG3 1 1
10 18577 1 1 64 LYS HZ1 H 99.711 16.652 -4.512 1.00 . A A . 60 LYS HZ1 1 1
10 18578 1 1 64 LYS HZ2 H 99.010 18.113 -5.022 1.00 . A A . 60 LYS HZ2 1 1
10 18579 1 1 64 LYS HZ3 H 98.248 17.180 -3.828 1.00 . A A . 60 LYS HZ3 1 1
10 18580 1 1 64 LYS N N 100.535 13.640 -10.737 1.00 . A A . 60 LYS N 1 1
10 18581 1 1 64 LYS NZ N 98.813 17.144 -4.700 1.00 . A A . 60 LYS NZ 1 1
10 18582 1 1 64 LYS O O 98.193 14.969 -11.618 1.00 . A A . 60 LYS O 1 1
10 18583 1 1 65 ASN C C 94.920 14.996 -10.503 1.00 . A A . 61 ASN C 1 1
10 18584 1 1 65 ASN CA C 95.743 13.883 -11.157 1.00 . A A . 61 ASN CA 1 1
10 18585 1 1 65 ASN CB C 94.967 12.563 -11.141 1.00 . A A . 61 ASN CB 1 1
10 18586 1 1 65 ASN CG C 95.742 11.492 -11.915 1.00 . A A . 61 ASN CG 1 1
10 18587 1 1 65 ASN H H 96.946 13.011 -9.591 1.00 . A A . 61 ASN H 1 1
10 18588 1 1 65 ASN HA H 95.997 14.147 -12.171 1.00 . A A . 61 ASN HA 1 1
10 18589 1 1 65 ASN HB2 H 94.831 12.240 -10.119 1.00 . A A . 61 ASN HB2 1 1
10 18590 1 1 65 ASN HB3 H 94.001 12.709 -11.602 1.00 . A A . 61 ASN HB3 1 1
10 18591 1 1 65 ASN HD21 H 95.053 9.995 -10.809 1.00 . A A . 61 ASN HD21 1 1
10 18592 1 1 65 ASN HD22 H 96.120 9.548 -12.051 1.00 . A A . 61 ASN HD22 1 1
10 18593 1 1 65 ASN N N 96.981 13.617 -10.361 1.00 . A A . 61 ASN N 1 1
10 18594 1 1 65 ASN ND2 N 95.630 10.241 -11.562 1.00 . A A . 61 ASN ND2 1 1
10 18595 1 1 65 ASN O O 94.629 14.950 -9.322 1.00 . A A . 61 ASN O 1 1
10 18596 1 1 65 ASN OD1 O 96.456 11.796 -12.851 1.00 . A A . 61 ASN OD1 1 1
10 18597 1 1 66 GLU C C 92.247 16.918 -11.074 1.00 . A A . 62 GLU C 1 1
10 18598 1 1 66 GLU CA C 93.723 17.111 -10.710 1.00 . A A . 62 GLU CA 1 1
10 18599 1 1 66 GLU CB C 94.275 18.378 -11.367 1.00 . A A . 62 GLU CB 1 1
10 18600 1 1 66 GLU CD C 96.225 19.951 -11.454 1.00 . A A . 62 GLU CD 1 1
10 18601 1 1 66 GLU CG C 95.702 18.633 -10.873 1.00 . A A . 62 GLU CG 1 1
10 18602 1 1 66 GLU H H 94.809 16.008 -12.212 1.00 . A A . 62 GLU H 1 1
10 18603 1 1 66 GLU HA H 93.842 17.169 -9.640 1.00 . A A . 62 GLU HA 1 1
10 18604 1 1 66 GLU HB2 H 94.281 18.252 -12.440 1.00 . A A . 62 GLU HB2 1 1
10 18605 1 1 66 GLU HB3 H 93.651 19.219 -11.106 1.00 . A A . 62 GLU HB3 1 1
10 18606 1 1 66 GLU HG2 H 95.703 18.690 -9.794 1.00 . A A . 62 GLU HG2 1 1
10 18607 1 1 66 GLU HG3 H 96.342 17.824 -11.191 1.00 . A A . 62 GLU HG3 1 1
10 18608 1 1 66 GLU N N 94.547 15.994 -11.268 1.00 . A A . 62 GLU N 1 1
10 18609 1 1 66 GLU O O 91.510 17.873 -11.233 1.00 . A A . 62 GLU O 1 1
10 18610 1 1 66 GLU OE1 O 95.913 20.242 -12.599 1.00 . A A . 62 GLU OE1 1 1
10 18611 1 1 66 GLU OE2 O 96.931 20.649 -10.743 1.00 . A A . 62 GLU OE2 1 1
10 18612 1 1 67 ILE C C 90.001 16.147 -12.874 1.00 . A A . 63 ILE C 1 1
10 18613 1 1 67 ILE CA C 90.379 15.395 -11.588 1.00 . A A . 63 ILE CA 1 1
10 18614 1 1 67 ILE CB C 89.519 15.874 -10.397 1.00 . A A . 63 ILE CB 1 1
10 18615 1 1 67 ILE CD1 C 89.901 13.652 -9.230 1.00 . A A . 63 ILE CD1 1 1
10 18616 1 1 67 ILE CG1 C 89.968 15.181 -9.092 1.00 . A A . 63 ILE CG1 1 1
10 18617 1 1 67 ILE CG2 C 88.041 15.558 -10.659 1.00 . A A . 63 ILE CG2 1 1
10 18618 1 1 67 ILE H H 92.424 14.934 -11.057 1.00 . A A . 63 ILE H 1 1
10 18619 1 1 67 ILE HA H 90.242 14.334 -11.728 1.00 . A A . 63 ILE HA 1 1
10 18620 1 1 67 ILE HB H 89.635 16.943 -10.288 1.00 . A A . 63 ILE HB 1 1
10 18621 1 1 67 ILE HD11 H 89.143 13.385 -9.952 1.00 . A A . 63 ILE HD11 1 1
10 18622 1 1 67 ILE HD12 H 90.859 13.278 -9.562 1.00 . A A . 63 ILE HD12 1 1
10 18623 1 1 67 ILE HD13 H 89.657 13.214 -8.274 1.00 . A A . 63 ILE HD13 1 1
10 18624 1 1 67 ILE HG12 H 90.984 15.472 -8.866 1.00 . A A . 63 ILE HG12 1 1
10 18625 1 1 67 ILE HG13 H 89.322 15.493 -8.285 1.00 . A A . 63 ILE HG13 1 1
10 18626 1 1 67 ILE HG21 H 87.959 14.596 -11.144 1.00 . A A . 63 ILE HG21 1 1
10 18627 1 1 67 ILE HG22 H 87.506 15.534 -9.721 1.00 . A A . 63 ILE HG22 1 1
10 18628 1 1 67 ILE HG23 H 87.618 16.321 -11.296 1.00 . A A . 63 ILE HG23 1 1
10 18629 1 1 67 ILE N N 91.808 15.683 -11.208 1.00 . A A . 63 ILE N 1 1
10 18630 1 1 67 ILE O O 89.517 17.264 -12.831 1.00 . A A . 63 ILE O 1 1
10 18631 1 1 68 MET C C 88.487 15.722 -15.783 1.00 . A A . 64 MET C 1 1
10 18632 1 1 68 MET CA C 89.874 16.196 -15.309 1.00 . A A . 64 MET CA 1 1
10 18633 1 1 68 MET CB C 90.959 15.738 -16.287 1.00 . A A . 64 MET CB 1 1
10 18634 1 1 68 MET CE C 93.372 17.713 -17.052 1.00 . A A . 64 MET CE 1 1
10 18635 1 1 68 MET CG C 90.934 16.621 -17.536 1.00 . A A . 64 MET CG 1 1
10 18636 1 1 68 MET H H 90.619 14.640 -14.015 1.00 . A A . 64 MET H 1 1
10 18637 1 1 68 MET HA H 89.900 17.267 -15.203 1.00 . A A . 64 MET HA 1 1
10 18638 1 1 68 MET HB2 H 91.927 15.816 -15.811 1.00 . A A . 64 MET HB2 1 1
10 18639 1 1 68 MET HB3 H 90.779 14.712 -16.570 1.00 . A A . 64 MET HB3 1 1
10 18640 1 1 68 MET HE1 H 93.534 16.884 -17.723 1.00 . A A . 64 MET HE1 1 1
10 18641 1 1 68 MET HE2 H 94.015 18.535 -17.335 1.00 . A A . 64 MET HE2 1 1
10 18642 1 1 68 MET HE3 H 93.599 17.403 -16.040 1.00 . A A . 64 MET HE3 1 1
10 18643 1 1 68 MET HG2 H 91.513 16.154 -18.319 1.00 . A A . 64 MET HG2 1 1
10 18644 1 1 68 MET HG3 H 89.914 16.745 -17.868 1.00 . A A . 64 MET HG3 1 1
10 18645 1 1 68 MET N N 90.222 15.537 -14.014 1.00 . A A . 64 MET N 1 1
10 18646 1 1 68 MET O O 88.182 14.549 -15.677 1.00 . A A . 64 MET O 1 1
10 18647 1 1 68 MET SD S 91.644 18.240 -17.145 1.00 . A A . 64 MET SD 1 1
10 18648 1 1 69 PRO C C 86.410 15.310 -17.965 1.00 . A A . 65 PRO C 1 1
10 18649 1 1 69 PRO CA C 86.320 16.270 -16.772 1.00 . A A . 65 PRO CA 1 1
10 18650 1 1 69 PRO CB C 85.692 17.603 -17.190 1.00 . A A . 65 PRO CB 1 1
10 18651 1 1 69 PRO CD C 87.946 18.079 -16.472 1.00 . A A . 65 PRO CD 1 1
10 18652 1 1 69 PRO CG C 86.840 18.542 -17.380 1.00 . A A . 65 PRO CG 1 1
10 18653 1 1 69 PRO HA H 85.746 15.828 -15.973 1.00 . A A . 65 PRO HA 1 1
10 18654 1 1 69 PRO HB2 H 85.143 17.486 -18.115 1.00 . A A . 65 PRO HB2 1 1
10 18655 1 1 69 PRO HB3 H 85.041 17.969 -16.411 1.00 . A A . 65 PRO HB3 1 1
10 18656 1 1 69 PRO HD2 H 88.908 18.238 -16.939 1.00 . A A . 65 PRO HD2 1 1
10 18657 1 1 69 PRO HD3 H 87.893 18.587 -15.522 1.00 . A A . 65 PRO HD3 1 1
10 18658 1 1 69 PRO HG2 H 87.169 18.516 -18.409 1.00 . A A . 65 PRO HG2 1 1
10 18659 1 1 69 PRO HG3 H 86.544 19.545 -17.111 1.00 . A A . 65 PRO HG3 1 1
10 18660 1 1 69 PRO N N 87.681 16.642 -16.293 1.00 . A A . 65 PRO N 1 1
10 18661 1 1 69 PRO O O 85.558 14.458 -18.151 1.00 . A A . 65 PRO O 1 1
10 18662 1 1 70 LYS C C 88.724 13.523 -19.677 1.00 . A A . 66 LYS C 1 1
10 18663 1 1 70 LYS CA C 87.602 14.531 -19.944 1.00 . A A . 66 LYS CA 1 1
10 18664 1 1 70 LYS CB C 87.974 15.448 -21.112 1.00 . A A . 66 LYS CB 1 1
10 18665 1 1 70 LYS CD C 87.126 17.196 -22.684 1.00 . A A . 66 LYS CD 1 1
10 18666 1 1 70 LYS CE C 85.986 18.178 -22.960 1.00 . A A . 66 LYS CE 1 1
10 18667 1 1 70 LYS CG C 86.785 16.346 -21.458 1.00 . A A . 66 LYS CG 1 1
10 18668 1 1 70 LYS H H 88.100 16.144 -18.604 1.00 . A A . 66 LYS H 1 1
10 18669 1 1 70 LYS HA H 86.678 14.019 -20.158 1.00 . A A . 66 LYS HA 1 1
10 18670 1 1 70 LYS HB2 H 88.820 16.060 -20.832 1.00 . A A . 66 LYS HB2 1 1
10 18671 1 1 70 LYS HB3 H 88.233 14.848 -21.972 1.00 . A A . 66 LYS HB3 1 1
10 18672 1 1 70 LYS HD2 H 88.038 17.744 -22.498 1.00 . A A . 66 LYS HD2 1 1
10 18673 1 1 70 LYS HD3 H 87.260 16.553 -23.541 1.00 . A A . 66 LYS HD3 1 1
10 18674 1 1 70 LYS HE2 H 85.541 18.507 -22.030 1.00 . A A . 66 LYS HE2 1 1
10 18675 1 1 70 LYS HE3 H 86.345 19.023 -23.527 1.00 . A A . 66 LYS HE3 1 1
10 18676 1 1 70 LYS HG2 H 85.921 15.733 -21.672 1.00 . A A . 66 LYS HG2 1 1
10 18677 1 1 70 LYS HG3 H 86.568 16.995 -20.622 1.00 . A A . 66 LYS HG3 1 1
10 18678 1 1 70 LYS HZ1 H 84.700 16.563 -23.233 1.00 . A A . 66 LYS HZ1 1 1
10 18679 1 1 70 LYS HZ2 H 84.171 18.002 -23.964 1.00 . A A . 66 LYS HZ2 1 1
10 18680 1 1 70 LYS HZ3 H 85.438 17.109 -24.659 1.00 . A A . 66 LYS HZ3 1 1
10 18681 1 1 70 LYS N N 87.436 15.442 -18.772 1.00 . A A . 66 LYS N 1 1
10 18682 1 1 70 LYS NZ N 84.999 17.404 -23.765 1.00 . A A . 66 LYS NZ 1 1
10 18683 1 1 70 LYS O O 89.851 13.897 -19.409 1.00 . A A . 66 LYS O 1 1
10 18684 1 1 71 ASN C C 90.516 11.243 -20.631 1.00 . A A . 67 ASN C 1 1
10 18685 1 1 71 ASN CA C 89.468 11.202 -19.514 1.00 . A A . 67 ASN CA 1 1
10 18686 1 1 71 ASN CB C 88.721 9.865 -19.530 1.00 . A A . 67 ASN CB 1 1
10 18687 1 1 71 ASN CG C 89.643 8.756 -19.015 1.00 . A A . 67 ASN CG 1 1
10 18688 1 1 71 ASN H H 87.497 11.982 -19.956 1.00 . A A . 67 ASN H 1 1
10 18689 1 1 71 ASN HA H 89.937 11.350 -18.554 1.00 . A A . 67 ASN HA 1 1
10 18690 1 1 71 ASN HB2 H 87.849 9.932 -18.897 1.00 . A A . 67 ASN HB2 1 1
10 18691 1 1 71 ASN HB3 H 88.416 9.636 -20.540 1.00 . A A . 67 ASN HB3 1 1
10 18692 1 1 71 ASN HD21 H 88.174 7.756 -18.127 1.00 . A A . 67 ASN HD21 1 1
10 18693 1 1 71 ASN HD22 H 89.716 7.061 -17.983 1.00 . A A . 67 ASN HD22 1 1
10 18694 1 1 71 ASN N N 88.419 12.249 -19.748 1.00 . A A . 67 ASN N 1 1
10 18695 1 1 71 ASN ND2 N 89.136 7.776 -18.317 1.00 . A A . 67 ASN ND2 1 1
10 18696 1 1 71 ASN O O 91.695 11.051 -20.393 1.00 . A A . 67 ASN O 1 1
10 18697 1 1 71 ASN OD1 O 90.835 8.779 -19.250 1.00 . A A . 67 ASN OD1 1 1
10 18698 1 1 72 GLY C C 90.275 11.650 -24.304 1.00 . A A . 68 GLY C 1 1
10 18699 1 1 72 GLY CA C 91.051 11.557 -22.988 1.00 . A A . 68 GLY CA 1 1
10 18700 1 1 72 GLY H H 89.135 11.639 -22.006 1.00 . A A . 68 GLY H 1 1
10 18701 1 1 72 GLY HA2 H 91.661 10.666 -22.996 1.00 . A A . 68 GLY HA2 1 1
10 18702 1 1 72 GLY HA3 H 91.684 12.427 -22.878 1.00 . A A . 68 GLY HA3 1 1
10 18703 1 1 72 GLY N N 90.091 11.493 -21.846 1.00 . A A . 68 GLY N 1 1
10 18704 1 1 72 GLY O O 89.058 11.623 -24.316 1.00 . A A . 68 GLY O 1 1
10 18705 1 1 73 THR C C 91.198 11.300 -27.839 1.00 . A A . 69 THR C 1 1
10 18706 1 1 73 THR CA C 90.289 11.849 -26.733 1.00 . A A . 69 THR CA 1 1
10 18707 1 1 73 THR CB C 90.028 13.343 -26.944 1.00 . A A . 69 THR CB 1 1
10 18708 1 1 73 THR CG2 C 89.099 13.536 -28.143 1.00 . A A . 69 THR CG2 1 1
10 18709 1 1 73 THR H H 91.953 11.782 -25.364 1.00 . A A . 69 THR H 1 1
10 18710 1 1 73 THR HA H 89.354 11.311 -26.712 1.00 . A A . 69 THR HA 1 1
10 18711 1 1 73 THR HB H 90.962 13.848 -27.133 1.00 . A A . 69 THR HB 1 1
10 18712 1 1 73 THR HG1 H 90.052 14.477 -25.364 1.00 . A A . 69 THR HG1 1 1
10 18713 1 1 73 THR HG21 H 88.364 12.745 -28.161 1.00 . A A . 69 THR HG21 1 1
10 18714 1 1 73 THR HG22 H 88.598 14.490 -28.060 1.00 . A A . 69 THR HG22 1 1
10 18715 1 1 73 THR HG23 H 89.677 13.512 -29.054 1.00 . A A . 69 THR HG23 1 1
10 18716 1 1 73 THR N N 90.974 11.759 -25.408 1.00 . A A . 69 THR N 1 1
10 18717 1 1 73 THR O O 91.174 11.769 -28.962 1.00 . A A . 69 THR O 1 1
10 18718 1 1 73 THR OG1 O 89.420 13.884 -25.779 1.00 . A A . 69 THR OG1 1 1
10 18719 1 1 74 LYS C C 92.135 9.077 -29.687 1.00 . A A . 70 LYS C 1 1
10 18720 1 1 74 LYS CA C 92.929 9.726 -28.548 1.00 . A A . 70 LYS CA 1 1
10 18721 1 1 74 LYS CB C 93.748 8.672 -27.800 1.00 . A A . 70 LYS CB 1 1
10 18722 1 1 74 LYS CD C 95.542 6.950 -28.070 1.00 . A A . 70 LYS CD 1 1
10 18723 1 1 74 LYS CE C 96.335 7.342 -26.821 1.00 . A A . 70 LYS CE 1 1
10 18724 1 1 74 LYS CG C 94.905 8.199 -28.684 1.00 . A A . 70 LYS CG 1 1
10 18725 1 1 74 LYS H H 91.982 9.943 -26.613 1.00 . A A . 70 LYS H 1 1
10 18726 1 1 74 LYS HA H 93.582 10.492 -28.936 1.00 . A A . 70 LYS HA 1 1
10 18727 1 1 74 LYS HB2 H 94.143 9.102 -26.890 1.00 . A A . 70 LYS HB2 1 1
10 18728 1 1 74 LYS HB3 H 93.117 7.831 -27.556 1.00 . A A . 70 LYS HB3 1 1
10 18729 1 1 74 LYS HD2 H 94.767 6.248 -27.800 1.00 . A A . 70 LYS HD2 1 1
10 18730 1 1 74 LYS HD3 H 96.206 6.495 -28.789 1.00 . A A . 70 LYS HD3 1 1
10 18731 1 1 74 LYS HE2 H 97.133 8.024 -27.083 1.00 . A A . 70 LYS HE2 1 1
10 18732 1 1 74 LYS HE3 H 95.684 7.787 -26.086 1.00 . A A . 70 LYS HE3 1 1
10 18733 1 1 74 LYS HG2 H 94.530 7.966 -29.671 1.00 . A A . 70 LYS HG2 1 1
10 18734 1 1 74 LYS HG3 H 95.646 8.981 -28.756 1.00 . A A . 70 LYS HG3 1 1
10 18735 1 1 74 LYS HZ1 H 96.112 5.405 -26.094 1.00 . A A . 70 LYS HZ1 1 1
10 18736 1 1 74 LYS HZ2 H 97.518 5.640 -27.017 1.00 . A A . 70 LYS HZ2 1 1
10 18737 1 1 74 LYS HZ3 H 97.434 6.245 -25.435 1.00 . A A . 70 LYS HZ3 1 1
10 18738 1 1 74 LYS N N 91.996 10.306 -27.524 1.00 . A A . 70 LYS N 1 1
10 18739 1 1 74 LYS NZ N 96.891 6.061 -26.303 1.00 . A A . 70 LYS NZ 1 1
10 18740 1 1 74 LYS O O 92.449 9.253 -30.850 1.00 . A A . 70 LYS O 1 1
10 18741 1 1 75 SER C C 88.915 7.253 -29.835 1.00 . A A . 71 SER C 1 1
10 18742 1 1 75 SER CA C 90.281 7.668 -30.413 1.00 . A A . 71 SER CA 1 1
10 18743 1 1 75 SER CB C 91.085 6.439 -30.838 1.00 . A A . 71 SER CB 1 1
10 18744 1 1 75 SER H H 90.885 8.200 -28.412 1.00 . A A . 71 SER H 1 1
10 18745 1 1 75 SER HA H 90.148 8.330 -31.254 1.00 . A A . 71 SER HA 1 1
10 18746 1 1 75 SER HB2 H 90.498 5.836 -31.510 1.00 . A A . 71 SER HB2 1 1
10 18747 1 1 75 SER HB3 H 91.989 6.758 -31.342 1.00 . A A . 71 SER HB3 1 1
10 18748 1 1 75 SER HG H 92.013 4.973 -29.959 1.00 . A A . 71 SER HG 1 1
10 18749 1 1 75 SER N N 91.110 8.328 -29.358 1.00 . A A . 71 SER N 1 1
10 18750 1 1 75 SER O O 88.769 6.150 -29.342 1.00 . A A . 71 SER O 1 1
10 18751 1 1 75 SER OG O 91.415 5.672 -29.688 1.00 . A A . 71 SER OG 1 1
10 18752 1 1 76 PRO C C 85.921 6.773 -30.273 1.00 . A A . 72 PRO C 1 1
10 18753 1 1 76 PRO CA C 86.587 7.842 -29.399 1.00 . A A . 72 PRO CA 1 1
10 18754 1 1 76 PRO CB C 85.841 9.174 -29.503 1.00 . A A . 72 PRO CB 1 1
10 18755 1 1 76 PRO CD C 88.030 9.514 -30.464 1.00 . A A . 72 PRO CD 1 1
10 18756 1 1 76 PRO CG C 86.598 9.976 -30.512 1.00 . A A . 72 PRO CG 1 1
10 18757 1 1 76 PRO HA H 86.630 7.522 -28.372 1.00 . A A . 72 PRO HA 1 1
10 18758 1 1 76 PRO HB2 H 84.824 9.010 -29.836 1.00 . A A . 72 PRO HB2 1 1
10 18759 1 1 76 PRO HB3 H 85.847 9.680 -28.551 1.00 . A A . 72 PRO HB3 1 1
10 18760 1 1 76 PRO HD2 H 88.455 9.498 -31.459 1.00 . A A . 72 PRO HD2 1 1
10 18761 1 1 76 PRO HD3 H 88.611 10.147 -29.812 1.00 . A A . 72 PRO HD3 1 1
10 18762 1 1 76 PRO HG2 H 86.187 9.807 -31.498 1.00 . A A . 72 PRO HG2 1 1
10 18763 1 1 76 PRO HG3 H 86.546 11.024 -30.264 1.00 . A A . 72 PRO HG3 1 1
10 18764 1 1 76 PRO N N 87.951 8.152 -29.910 1.00 . A A . 72 PRO N 1 1
10 18765 1 1 76 PRO O O 85.966 6.840 -31.488 1.00 . A A . 72 PRO O 1 1
10 18766 1 1 77 SER C C 83.621 3.970 -29.558 1.00 . A A . 73 SER C 1 1
10 18767 1 1 77 SER CA C 84.624 4.714 -30.443 1.00 . A A . 73 SER CA 1 1
10 18768 1 1 77 SER CB C 85.745 3.776 -30.890 1.00 . A A . 73 SER CB 1 1
10 18769 1 1 77 SER H H 85.294 5.760 -28.680 1.00 . A A . 73 SER H 1 1
10 18770 1 1 77 SER HA H 84.129 5.133 -31.304 1.00 . A A . 73 SER HA 1 1
10 18771 1 1 77 SER HB2 H 86.516 3.748 -30.138 1.00 . A A . 73 SER HB2 1 1
10 18772 1 1 77 SER HB3 H 85.345 2.781 -31.030 1.00 . A A . 73 SER HB3 1 1
10 18773 1 1 77 SER HG H 87.070 4.784 -31.897 1.00 . A A . 73 SER HG 1 1
10 18774 1 1 77 SER N N 85.307 5.790 -29.660 1.00 . A A . 73 SER N 1 1
10 18775 1 1 77 SER O O 82.427 4.001 -29.800 1.00 . A A . 73 SER O 1 1
10 18776 1 1 77 SER OG O 86.299 4.255 -32.109 1.00 . A A . 73 SER OG 1 1
10 18777 1 1 78 THR C C 82.285 3.507 -26.845 1.00 . A A . 74 THR C 1 1
10 18778 1 1 78 THR CA C 83.179 2.539 -27.628 1.00 . A A . 74 THR CA 1 1
10 18779 1 1 78 THR CB C 84.094 1.764 -26.675 1.00 . A A . 74 THR CB 1 1
10 18780 1 1 78 THR CG2 C 83.262 0.777 -25.853 1.00 . A A . 74 THR CG2 1 1
10 18781 1 1 78 THR H H 85.065 3.301 -28.365 1.00 . A A . 74 THR H 1 1
10 18782 1 1 78 THR HA H 82.576 1.851 -28.198 1.00 . A A . 74 THR HA 1 1
10 18783 1 1 78 THR HB H 84.588 2.454 -26.008 1.00 . A A . 74 THR HB 1 1
10 18784 1 1 78 THR HG1 H 85.935 1.351 -27.147 1.00 . A A . 74 THR HG1 1 1
10 18785 1 1 78 THR HG21 H 82.367 1.266 -25.502 1.00 . A A . 74 THR HG21 1 1
10 18786 1 1 78 THR HG22 H 82.994 -0.067 -26.471 1.00 . A A . 74 THR HG22 1 1
10 18787 1 1 78 THR HG23 H 83.842 0.435 -25.008 1.00 . A A . 74 THR HG23 1 1
10 18788 1 1 78 THR N N 84.098 3.301 -28.535 1.00 . A A . 74 THR N 1 1
10 18789 1 1 78 THR O O 81.133 3.219 -26.577 1.00 . A A . 74 THR O 1 1
10 18790 1 1 78 THR OG1 O 85.066 1.054 -27.428 1.00 . A A . 74 THR OG1 1 1
10 18791 1 1 79 ASN C C 81.452 6.723 -26.627 1.00 . A A . 75 ASN C 1 1
10 18792 1 1 79 ASN CA C 82.009 5.641 -25.697 1.00 . A A . 75 ASN CA 1 1
10 18793 1 1 79 ASN CB C 82.992 6.248 -24.695 1.00 . A A . 75 ASN CB 1 1
10 18794 1 1 79 ASN CG C 83.427 5.181 -23.688 1.00 . A A . 75 ASN CG 1 1
10 18795 1 1 79 ASN H H 83.739 4.859 -26.719 1.00 . A A . 75 ASN H 1 1
10 18796 1 1 79 ASN HA H 81.207 5.145 -25.174 1.00 . A A . 75 ASN HA 1 1
10 18797 1 1 79 ASN HB2 H 83.858 6.621 -25.222 1.00 . A A . 75 ASN HB2 1 1
10 18798 1 1 79 ASN HB3 H 82.513 7.061 -24.170 1.00 . A A . 75 ASN HB3 1 1
10 18799 1 1 79 ASN HD21 H 85.296 5.841 -23.581 1.00 . A A . 75 ASN HD21 1 1
10 18800 1 1 79 ASN HD22 H 84.948 4.490 -22.614 1.00 . A A . 75 ASN HD22 1 1
10 18801 1 1 79 ASN N N 82.812 4.651 -26.479 1.00 . A A . 75 ASN N 1 1
10 18802 1 1 79 ASN ND2 N 84.658 5.170 -23.259 1.00 . A A . 75 ASN ND2 1 1
10 18803 1 1 79 ASN O O 82.177 7.311 -27.409 1.00 . A A . 75 ASN O 1 1
10 18804 1 1 79 ASN OD1 O 82.637 4.347 -23.288 1.00 . A A . 75 ASN OD1 1 1
10 18805 1 1 80 SER C C 78.391 8.711 -26.678 1.00 . A A . 76 SER C 1 1
10 18806 1 1 80 SER CA C 79.551 8.032 -27.413 1.00 . A A . 76 SER CA 1 1
10 18807 1 1 80 SER CB C 79.041 7.276 -28.639 1.00 . A A . 76 SER CB 1 1
10 18808 1 1 80 SER H H 79.613 6.494 -25.905 1.00 . A A . 76 SER H 1 1
10 18809 1 1 80 SER HA H 80.288 8.761 -27.710 1.00 . A A . 76 SER HA 1 1
10 18810 1 1 80 SER HB2 H 78.688 7.977 -29.376 1.00 . A A . 76 SER HB2 1 1
10 18811 1 1 80 SER HB3 H 79.847 6.689 -29.060 1.00 . A A . 76 SER HB3 1 1
10 18812 1 1 80 SER HG H 77.513 6.144 -29.050 1.00 . A A . 76 SER HG 1 1
10 18813 1 1 80 SER N N 80.171 6.986 -26.543 1.00 . A A . 76 SER N 1 1
10 18814 1 1 80 SER O O 77.940 8.239 -25.651 1.00 . A A . 76 SER O 1 1
10 18815 1 1 80 SER OG O 77.970 6.424 -28.253 1.00 . A A . 76 SER OG 1 1
10 18816 1 1 81 THR C C 75.440 9.935 -26.996 1.00 . A A . 77 THR C 1 1
10 18817 1 1 81 THR CA C 76.775 10.530 -26.539 1.00 . A A . 77 THR CA 1 1
10 18818 1 1 81 THR CB C 76.896 11.987 -26.993 1.00 . A A . 77 THR CB 1 1
10 18819 1 1 81 THR CG2 C 78.143 12.615 -26.369 1.00 . A A . 77 THR CG2 1 1
10 18820 1 1 81 THR H H 78.298 10.170 -28.027 1.00 . A A . 77 THR H 1 1
10 18821 1 1 81 THR HA H 76.865 10.470 -25.466 1.00 . A A . 77 THR HA 1 1
10 18822 1 1 81 THR HB H 76.024 12.537 -26.677 1.00 . A A . 77 THR HB 1 1
10 18823 1 1 81 THR HG1 H 76.925 12.949 -28.684 1.00 . A A . 77 THR HG1 1 1
10 18824 1 1 81 THR HG21 H 78.992 11.967 -26.529 1.00 . A A . 77 THR HG21 1 1
10 18825 1 1 81 THR HG22 H 78.330 13.574 -26.828 1.00 . A A . 77 THR HG22 1 1
10 18826 1 1 81 THR HG23 H 77.986 12.749 -25.308 1.00 . A A . 77 THR HG23 1 1
10 18827 1 1 81 THR N N 77.911 9.814 -27.199 1.00 . A A . 77 THR N 1 1
10 18828 1 1 81 THR O O 74.986 10.186 -28.098 1.00 . A A . 77 THR O 1 1
10 18829 1 1 81 THR OG1 O 76.998 12.032 -28.410 1.00 . A A . 77 THR OG1 1 1
10 18830 1 1 82 LYS C C 72.536 8.583 -25.343 1.00 . A A . 78 LYS C 1 1
10 18831 1 1 82 LYS CA C 73.507 8.525 -26.528 1.00 . A A . 78 LYS CA 1 1
10 18832 1 1 82 LYS CB C 73.846 7.074 -26.873 1.00 . A A . 78 LYS CB 1 1
10 18833 1 1 82 LYS CD C 72.945 4.928 -27.782 1.00 . A A . 78 LYS CD 1 1
10 18834 1 1 82 LYS CE C 71.781 4.289 -28.542 1.00 . A A . 78 LYS CE 1 1
10 18835 1 1 82 LYS CG C 72.624 6.395 -27.494 1.00 . A A . 78 LYS CG 1 1
10 18836 1 1 82 LYS H H 75.202 8.970 -25.274 1.00 . A A . 78 LYS H 1 1
10 18837 1 1 82 LYS HA H 73.083 9.020 -27.388 1.00 . A A . 78 LYS HA 1 1
10 18838 1 1 82 LYS HB2 H 74.666 7.055 -27.577 1.00 . A A . 78 LYS HB2 1 1
10 18839 1 1 82 LYS HB3 H 74.131 6.547 -25.974 1.00 . A A . 78 LYS HB3 1 1
10 18840 1 1 82 LYS HD2 H 73.844 4.867 -28.379 1.00 . A A . 78 LYS HD2 1 1
10 18841 1 1 82 LYS HD3 H 73.095 4.403 -26.850 1.00 . A A . 78 LYS HD3 1 1
10 18842 1 1 82 LYS HE2 H 71.793 3.215 -28.411 1.00 . A A . 78 LYS HE2 1 1
10 18843 1 1 82 LYS HE3 H 70.842 4.701 -28.209 1.00 . A A . 78 LYS HE3 1 1
10 18844 1 1 82 LYS HG2 H 71.792 6.454 -26.806 1.00 . A A . 78 LYS HG2 1 1
10 18845 1 1 82 LYS HG3 H 72.365 6.893 -28.416 1.00 . A A . 78 LYS HG3 1 1
10 18846 1 1 82 LYS HZ1 H 72.932 4.259 -30.277 1.00 . A A . 78 LYS HZ1 1 1
10 18847 1 1 82 LYS HZ2 H 71.259 4.237 -30.556 1.00 . A A . 78 LYS HZ2 1 1
10 18848 1 1 82 LYS HZ3 H 72.019 5.677 -30.074 1.00 . A A . 78 LYS HZ3 1 1
10 18849 1 1 82 LYS N N 74.812 9.149 -26.154 1.00 . A A . 78 LYS N 1 1
10 18850 1 1 82 LYS NZ N 72.016 4.643 -29.970 1.00 . A A . 78 LYS NZ 1 1
10 18851 1 1 82 LYS O O 72.928 8.417 -24.203 1.00 . A A . 78 LYS O 1 1
10 18852 1 1 83 LEU C C 69.674 7.487 -24.262 1.00 . A A . 79 LEU C 1 1
10 18853 1 1 83 LEU CA C 70.265 8.877 -24.507 1.00 . A A . 79 LEU CA 1 1
10 18854 1 1 83 LEU CB C 69.180 9.841 -25.000 1.00 . A A . 79 LEU CB 1 1
10 18855 1 1 83 LEU CD1 C 68.771 12.135 -25.902 1.00 . A A . 79 LEU CD1 1 1
10 18856 1 1 83 LEU CD2 C 70.045 11.843 -23.775 1.00 . A A . 79 LEU CD2 1 1
10 18857 1 1 83 LEU CG C 69.768 11.246 -25.158 1.00 . A A . 79 LEU CG 1 1
10 18858 1 1 83 LEU H H 70.992 8.957 -26.539 1.00 . A A . 79 LEU H 1 1
10 18859 1 1 83 LEU HA H 70.716 9.259 -23.605 1.00 . A A . 79 LEU HA 1 1
10 18860 1 1 83 LEU HB2 H 68.803 9.499 -25.952 1.00 . A A . 79 LEU HB2 1 1
10 18861 1 1 83 LEU HB3 H 68.373 9.870 -24.282 1.00 . A A . 79 LEU HB3 1 1
10 18862 1 1 83 LEU HD11 H 68.555 11.704 -26.869 1.00 . A A . 79 LEU HD11 1 1
10 18863 1 1 83 LEU HD12 H 67.858 12.209 -25.330 1.00 . A A . 79 LEU HD12 1 1
10 18864 1 1 83 LEU HD13 H 69.194 13.119 -26.034 1.00 . A A . 79 LEU HD13 1 1
10 18865 1 1 83 LEU HD21 H 69.184 11.696 -23.141 1.00 . A A . 79 LEU HD21 1 1
10 18866 1 1 83 LEU HD22 H 70.903 11.355 -23.338 1.00 . A A . 79 LEU HD22 1 1
10 18867 1 1 83 LEU HD23 H 70.244 12.900 -23.874 1.00 . A A . 79 LEU HD23 1 1
10 18868 1 1 83 LEU HG H 70.689 11.190 -25.720 1.00 . A A . 79 LEU HG 1 1
10 18869 1 1 83 LEU N N 71.275 8.819 -25.611 1.00 . A A . 79 LEU N 1 1
10 18870 1 1 83 LEU O O 69.351 6.770 -25.193 1.00 . A A . 79 LEU O 1 1
10 18871 1 1 84 LYS C C 67.516 5.868 -22.256 1.00 . A A . 80 LYS C 1 1
10 18872 1 1 84 LYS CA C 68.978 5.751 -22.697 1.00 . A A . 80 LYS CA 1 1
10 18873 1 1 84 LYS CB C 69.843 5.221 -21.550 1.00 . A A . 80 LYS CB 1 1
10 18874 1 1 84 LYS CD C 71.352 3.853 -23.007 1.00 . A A . 80 LYS CD 1 1
10 18875 1 1 84 LYS CE C 72.814 3.558 -23.353 1.00 . A A . 80 LYS CE 1 1
10 18876 1 1 84 LYS CG C 71.287 5.030 -22.031 1.00 . A A . 80 LYS CG 1 1
10 18877 1 1 84 LYS H H 69.792 7.706 -22.289 1.00 . A A . 80 LYS H 1 1
10 18878 1 1 84 LYS HA H 69.061 5.099 -23.553 1.00 . A A . 80 LYS HA 1 1
10 18879 1 1 84 LYS HB2 H 69.828 5.929 -20.733 1.00 . A A . 80 LYS HB2 1 1
10 18880 1 1 84 LYS HB3 H 69.451 4.274 -21.212 1.00 . A A . 80 LYS HB3 1 1
10 18881 1 1 84 LYS HD2 H 70.906 2.981 -22.549 1.00 . A A . 80 LYS HD2 1 1
10 18882 1 1 84 LYS HD3 H 70.814 4.102 -23.909 1.00 . A A . 80 LYS HD3 1 1
10 18883 1 1 84 LYS HE2 H 72.875 3.020 -24.289 1.00 . A A . 80 LYS HE2 1 1
10 18884 1 1 84 LYS HE3 H 73.380 4.474 -23.405 1.00 . A A . 80 LYS HE3 1 1
10 18885 1 1 84 LYS HG2 H 71.622 5.929 -22.527 1.00 . A A . 80 LYS HG2 1 1
10 18886 1 1 84 LYS HG3 H 71.925 4.829 -21.183 1.00 . A A . 80 LYS HG3 1 1
10 18887 1 1 84 LYS HZ1 H 73.219 3.235 -21.337 1.00 . A A . 80 LYS HZ1 1 1
10 18888 1 1 84 LYS HZ2 H 72.751 1.838 -22.182 1.00 . A A . 80 LYS HZ2 1 1
10 18889 1 1 84 LYS HZ3 H 74.309 2.473 -22.395 1.00 . A A . 80 LYS HZ3 1 1
10 18890 1 1 84 LYS N N 69.533 7.103 -23.016 1.00 . A A . 80 LYS N 1 1
10 18891 1 1 84 LYS NZ N 73.311 2.712 -22.232 1.00 . A A . 80 LYS NZ 1 1
10 18892 1 1 84 LYS O O 67.183 6.662 -21.395 1.00 . A A . 80 LYS O 1 1
10 18893 1 1 85 SER C C 65.016 4.576 -21.027 1.00 . A A . 81 SER C 1 1
10 18894 1 1 85 SER CA C 65.200 5.123 -22.448 1.00 . A A . 81 SER CA 1 1
10 18895 1 1 85 SER CB C 64.477 4.232 -23.460 1.00 . A A . 81 SER CB 1 1
10 18896 1 1 85 SER H H 66.946 4.463 -23.541 1.00 . A A . 81 SER H 1 1
10 18897 1 1 85 SER HA H 64.824 6.132 -22.513 1.00 . A A . 81 SER HA 1 1
10 18898 1 1 85 SER HB2 H 63.412 4.310 -23.315 1.00 . A A . 81 SER HB2 1 1
10 18899 1 1 85 SER HB3 H 64.726 4.553 -24.463 1.00 . A A . 81 SER HB3 1 1
10 18900 1 1 85 SER HG H 64.192 2.438 -22.761 1.00 . A A . 81 SER HG 1 1
10 18901 1 1 85 SER N N 66.646 5.082 -22.841 1.00 . A A . 81 SER N 1 1
10 18902 1 1 85 SER O O 64.117 4.982 -20.313 1.00 . A A . 81 SER O 1 1
10 18903 1 1 85 SER OG O 64.877 2.882 -23.267 1.00 . A A . 81 SER OG 1 1
10 18904 1 1 86 ALA C C 65.998 4.134 -18.172 1.00 . A A . 82 ALA C 1 1
10 18905 1 1 86 ALA CA C 65.731 3.068 -19.242 1.00 . A A . 82 ALA CA 1 1
10 18906 1 1 86 ALA CB C 66.791 1.966 -19.172 1.00 . A A . 82 ALA CB 1 1
10 18907 1 1 86 ALA H H 66.579 3.359 -21.211 1.00 . A A . 82 ALA H 1 1
10 18908 1 1 86 ALA HA H 64.750 2.642 -19.110 1.00 . A A . 82 ALA HA 1 1
10 18909 1 1 86 ALA HB1 H 66.873 1.483 -20.135 1.00 . A A . 82 ALA HB1 1 1
10 18910 1 1 86 ALA HB2 H 66.504 1.238 -18.428 1.00 . A A . 82 ALA HB2 1 1
10 18911 1 1 86 ALA HB3 H 67.744 2.398 -18.904 1.00 . A A . 82 ALA HB3 1 1
10 18912 1 1 86 ALA N N 65.860 3.659 -20.615 1.00 . A A . 82 ALA N 1 1
10 18913 1 1 86 ALA O O 65.431 4.093 -17.096 1.00 . A A . 82 ALA O 1 1
10 18914 1 1 87 GLU C C 66.257 7.364 -17.687 1.00 . A A . 83 GLU C 1 1
10 18915 1 1 87 GLU CA C 67.168 6.153 -17.465 1.00 . A A . 83 GLU CA 1 1
10 18916 1 1 87 GLU CB C 68.629 6.527 -17.720 1.00 . A A . 83 GLU CB 1 1
10 18917 1 1 87 GLU CD C 70.998 5.746 -17.556 1.00 . A A . 83 GLU CD 1 1
10 18918 1 1 87 GLU CG C 69.533 5.343 -17.369 1.00 . A A . 83 GLU CG 1 1
10 18919 1 1 87 GLU H H 67.295 5.089 -19.339 1.00 . A A . 83 GLU H 1 1
10 18920 1 1 87 GLU HA H 67.054 5.775 -16.461 1.00 . A A . 83 GLU HA 1 1
10 18921 1 1 87 GLU HB2 H 68.758 6.783 -18.763 1.00 . A A . 83 GLU HB2 1 1
10 18922 1 1 87 GLU HB3 H 68.895 7.375 -17.106 1.00 . A A . 83 GLU HB3 1 1
10 18923 1 1 87 GLU HG2 H 69.365 5.055 -16.341 1.00 . A A . 83 GLU HG2 1 1
10 18924 1 1 87 GLU HG3 H 69.305 4.512 -18.019 1.00 . A A . 83 GLU HG3 1 1
10 18925 1 1 87 GLU N N 66.856 5.082 -18.463 1.00 . A A . 83 GLU N 1 1
10 18926 1 1 87 GLU O O 66.090 7.828 -18.800 1.00 . A A . 83 GLU O 1 1
10 18927 1 1 87 GLU OE1 O 71.431 5.815 -18.693 1.00 . A A . 83 GLU OE1 1 1
10 18928 1 1 87 GLU OE2 O 71.659 5.976 -16.557 1.00 . A A . 83 GLU OE2 1 1
10 18929 1 1 88 THR C C 65.162 10.139 -15.751 1.00 . A A . 84 THR C 1 1
10 18930 1 1 88 THR CA C 64.767 9.061 -16.763 1.00 . A A . 84 THR CA 1 1
10 18931 1 1 88 THR CB C 63.363 8.531 -16.460 1.00 . A A . 84 THR CB 1 1
10 18932 1 1 88 THR CG2 C 62.932 7.555 -17.559 1.00 . A A . 84 THR CG2 1 1
10 18933 1 1 88 THR H H 65.820 7.475 -15.749 1.00 . A A . 84 THR H 1 1
10 18934 1 1 88 THR HA H 64.802 9.454 -17.767 1.00 . A A . 84 THR HA 1 1
10 18935 1 1 88 THR HB H 62.667 9.354 -16.425 1.00 . A A . 84 THR HB 1 1
10 18936 1 1 88 THR HG1 H 62.473 7.851 -14.870 1.00 . A A . 84 THR HG1 1 1
10 18937 1 1 88 THR HG21 H 63.656 6.757 -17.635 1.00 . A A . 84 THR HG21 1 1
10 18938 1 1 88 THR HG22 H 61.965 7.141 -17.314 1.00 . A A . 84 THR HG22 1 1
10 18939 1 1 88 THR HG23 H 62.872 8.079 -18.501 1.00 . A A . 84 THR HG23 1 1
10 18940 1 1 88 THR N N 65.668 7.874 -16.632 1.00 . A A . 84 THR N 1 1
10 18941 1 1 88 THR O O 65.851 9.867 -14.784 1.00 . A A . 84 THR O 1 1
10 18942 1 1 88 THR OG1 O 63.372 7.862 -15.207 1.00 . A A . 84 THR OG1 1 1
10 18943 1 1 89 TYR C C 64.090 13.633 -15.194 1.00 . A A . 85 TYR C 1 1
10 18944 1 1 89 TYR CA C 65.067 12.462 -15.018 1.00 . A A . 85 TYR CA 1 1
10 18945 1 1 89 TYR CB C 66.494 12.883 -15.384 1.00 . A A . 85 TYR CB 1 1
10 18946 1 1 89 TYR CD1 C 66.471 14.737 -17.116 1.00 . A A . 85 TYR CD1 1 1
10 18947 1 1 89 TYR CD2 C 66.962 12.445 -17.839 1.00 . A A . 85 TYR CD2 1 1
10 18948 1 1 89 TYR CE1 C 66.614 15.188 -18.451 1.00 . A A . 85 TYR CE1 1 1
10 18949 1 1 89 TYR CE2 C 67.105 12.896 -19.174 1.00 . A A . 85 TYR CE2 1 1
10 18950 1 1 89 TYR CG C 66.646 13.365 -16.810 1.00 . A A . 85 TYR CG 1 1
10 18951 1 1 89 TYR CZ C 66.931 14.268 -19.479 1.00 . A A . 85 TYR CZ 1 1
10 18952 1 1 89 TYR H H 64.183 11.546 -16.759 1.00 . A A . 85 TYR H 1 1
10 18953 1 1 89 TYR HA H 65.040 12.103 -14.002 1.00 . A A . 85 TYR HA 1 1
10 18954 1 1 89 TYR HB2 H 66.798 13.679 -14.721 1.00 . A A . 85 TYR HB2 1 1
10 18955 1 1 89 TYR HB3 H 67.150 12.038 -15.230 1.00 . A A . 85 TYR HB3 1 1
10 18956 1 1 89 TYR HD1 H 66.231 15.439 -16.331 1.00 . A A . 85 TYR HD1 1 1
10 18957 1 1 89 TYR HD2 H 67.095 11.399 -17.605 1.00 . A A . 85 TYR HD2 1 1
10 18958 1 1 89 TYR HE1 H 66.482 16.235 -18.684 1.00 . A A . 85 TYR HE1 1 1
10 18959 1 1 89 TYR HE2 H 67.346 12.195 -19.958 1.00 . A A . 85 TYR HE2 1 1
10 18960 1 1 89 TYR HH H 66.429 14.241 -21.321 1.00 . A A . 85 TYR HH 1 1
10 18961 1 1 89 TYR N N 64.730 11.357 -15.969 1.00 . A A . 85 TYR N 1 1
10 18962 1 1 89 TYR O O 64.454 14.782 -15.025 1.00 . A A . 85 TYR O 1 1
10 18963 1 1 89 TYR OH O 67.070 14.708 -20.779 1.00 . A A . 85 TYR OH 1 1
10 18964 1 1 90 SER C C 60.431 13.876 -15.548 1.00 . A A . 86 SER C 1 1
10 18965 1 1 90 SER CA C 61.849 14.430 -15.725 1.00 . A A . 86 SER CA 1 1
10 18966 1 1 90 SER CB C 62.063 14.915 -17.158 1.00 . A A . 86 SER CB 1 1
10 18967 1 1 90 SER H H 62.593 12.408 -15.658 1.00 . A A . 86 SER H 1 1
10 18968 1 1 90 SER HA H 62.028 15.238 -15.032 1.00 . A A . 86 SER HA 1 1
10 18969 1 1 90 SER HB2 H 62.368 14.090 -17.778 1.00 . A A . 86 SER HB2 1 1
10 18970 1 1 90 SER HB3 H 61.137 15.326 -17.540 1.00 . A A . 86 SER HB3 1 1
10 18971 1 1 90 SER HG H 62.750 16.675 -16.691 1.00 . A A . 86 SER HG 1 1
10 18972 1 1 90 SER N N 62.857 13.344 -15.532 1.00 . A A . 86 SER N 1 1
10 18973 1 1 90 SER O O 59.500 14.314 -16.200 1.00 . A A . 86 SER O 1 1
10 18974 1 1 90 SER OG O 63.078 15.911 -17.171 1.00 . A A . 86 SER OG 1 1
10 18975 1 1 91 SER C C 58.544 12.387 -12.957 1.00 . A A . 87 SER C 1 1
10 18976 1 1 91 SER CA C 58.911 12.320 -14.443 1.00 . A A . 87 SER CA 1 1
10 18977 1 1 91 SER CB C 59.042 10.867 -14.897 1.00 . A A . 87 SER CB 1 1
10 18978 1 1 91 SER H H 61.031 12.590 -14.155 1.00 . A A . 87 SER H 1 1
10 18979 1 1 91 SER HA H 58.169 12.828 -15.039 1.00 . A A . 87 SER HA 1 1
10 18980 1 1 91 SER HB2 H 58.079 10.386 -14.850 1.00 . A A . 87 SER HB2 1 1
10 18981 1 1 91 SER HB3 H 59.404 10.841 -15.916 1.00 . A A . 87 SER HB3 1 1
10 18982 1 1 91 SER HG H 60.455 9.571 -14.574 1.00 . A A . 87 SER HG 1 1
10 18983 1 1 91 SER N N 60.264 12.918 -14.669 1.00 . A A . 87 SER N 1 1
10 18984 1 1 91 SER O O 59.405 12.461 -12.101 1.00 . A A . 87 SER O 1 1
10 18985 1 1 91 SER OG O 59.948 10.187 -14.040 1.00 . A A . 87 SER OG 1 1
10 18986 1 1 92 LYS C C 55.958 11.198 -10.894 1.00 . A A . 88 LYS C 1 1
10 18987 1 1 92 LYS CA C 56.826 12.416 -11.225 1.00 . A A . 88 LYS CA 1 1
10 18988 1 1 92 LYS CB C 56.008 13.703 -11.115 1.00 . A A . 88 LYS CB 1 1
10 18989 1 1 92 LYS CD C 54.641 15.075 -9.534 1.00 . A A . 88 LYS CD 1 1
10 18990 1 1 92 LYS CE C 55.202 16.435 -9.959 1.00 . A A . 88 LYS CE 1 1
10 18991 1 1 92 LYS CG C 55.739 14.013 -9.641 1.00 . A A . 88 LYS CG 1 1
10 18992 1 1 92 LYS H H 56.599 12.304 -13.366 1.00 . A A . 88 LYS H 1 1
10 18993 1 1 92 LYS HA H 57.679 12.463 -10.565 1.00 . A A . 88 LYS HA 1 1
10 18994 1 1 92 LYS HB2 H 56.559 14.519 -11.560 1.00 . A A . 88 LYS HB2 1 1
10 18995 1 1 92 LYS HB3 H 55.069 13.578 -11.632 1.00 . A A . 88 LYS HB3 1 1
10 18996 1 1 92 LYS HD2 H 53.818 14.806 -10.180 1.00 . A A . 88 LYS HD2 1 1
10 18997 1 1 92 LYS HD3 H 54.295 15.134 -8.513 1.00 . A A . 88 LYS HD3 1 1
10 18998 1 1 92 LYS HE2 H 55.820 16.846 -9.174 1.00 . A A . 88 LYS HE2 1 1
10 18999 1 1 92 LYS HE3 H 55.765 16.340 -10.874 1.00 . A A . 88 LYS HE3 1 1
10 19000 1 1 92 LYS HG2 H 55.420 13.113 -9.136 1.00 . A A . 88 LYS HG2 1 1
10 19001 1 1 92 LYS HG3 H 56.642 14.384 -9.179 1.00 . A A . 88 LYS HG3 1 1
10 19002 1 1 92 LYS HZ1 H 53.389 16.847 -10.895 1.00 . A A . 88 LYS HZ1 1 1
10 19003 1 1 92 LYS HZ2 H 53.479 17.394 -9.292 1.00 . A A . 88 LYS HZ2 1 1
10 19004 1 1 92 LYS HZ3 H 54.305 18.227 -10.521 1.00 . A A . 88 LYS HZ3 1 1
10 19005 1 1 92 LYS N N 57.268 12.361 -12.652 1.00 . A A . 88 LYS N 1 1
10 19006 1 1 92 LYS NZ N 54.003 17.290 -10.184 1.00 . A A . 88 LYS NZ 1 1
10 19007 1 1 92 LYS O O 55.042 10.865 -11.623 1.00 . A A . 88 LYS O 1 1
10 19008 1 1 93 ASN C C 54.528 9.663 -8.228 1.00 . A A . 89 ASN C 1 1
10 19009 1 1 93 ASN CA C 55.446 9.333 -9.410 1.00 . A A . 89 ASN CA 1 1
10 19010 1 1 93 ASN CB C 56.483 8.285 -9.007 1.00 . A A . 89 ASN CB 1 1
10 19011 1 1 93 ASN CG C 55.813 6.912 -8.911 1.00 . A A . 89 ASN CG 1 1
10 19012 1 1 93 ASN H H 56.983 10.833 -9.229 1.00 . A A . 89 ASN H 1 1
10 19013 1 1 93 ASN HA H 54.868 8.976 -10.248 1.00 . A A . 89 ASN HA 1 1
10 19014 1 1 93 ASN HB2 H 57.268 8.251 -9.749 1.00 . A A . 89 ASN HB2 1 1
10 19015 1 1 93 ASN HB3 H 56.905 8.544 -8.048 1.00 . A A . 89 ASN HB3 1 1
10 19016 1 1 93 ASN HD21 H 56.366 6.616 -7.028 1.00 . A A . 89 ASN HD21 1 1
10 19017 1 1 93 ASN HD22 H 55.459 5.362 -7.723 1.00 . A A . 89 ASN HD22 1 1
10 19018 1 1 93 ASN N N 56.242 10.537 -9.798 1.00 . A A . 89 ASN N 1 1
10 19019 1 1 93 ASN ND2 N 55.885 6.241 -7.794 1.00 . A A . 89 ASN ND2 1 1
10 19020 1 1 93 ASN O O 54.988 9.938 -7.135 1.00 . A A . 89 ASN O 1 1
10 19021 1 1 93 ASN OD1 O 55.218 6.447 -9.863 1.00 . A A . 89 ASN OD1 1 1
10 19022 1 1 94 LYS C C 51.672 8.650 -6.779 1.00 . A A . 90 LYS C 1 1
10 19023 1 1 94 LYS CA C 52.275 9.944 -7.340 1.00 . A A . 90 LYS CA 1 1
10 19024 1 1 94 LYS CB C 51.186 10.804 -7.987 1.00 . A A . 90 LYS CB 1 1
10 19025 1 1 94 LYS CD C 50.667 13.050 -8.953 1.00 . A A . 90 LYS CD 1 1
10 19026 1 1 94 LYS CE C 51.277 14.333 -9.522 1.00 . A A . 90 LYS CE 1 1
10 19027 1 1 94 LYS CG C 51.781 12.146 -8.420 1.00 . A A . 90 LYS CG 1 1
10 19028 1 1 94 LYS H H 52.896 9.413 -9.337 1.00 . A A . 90 LYS H 1 1
10 19029 1 1 94 LYS HA H 52.766 10.500 -6.558 1.00 . A A . 90 LYS HA 1 1
10 19030 1 1 94 LYS HB2 H 50.788 10.290 -8.850 1.00 . A A . 90 LYS HB2 1 1
10 19031 1 1 94 LYS HB3 H 50.394 10.977 -7.274 1.00 . A A . 90 LYS HB3 1 1
10 19032 1 1 94 LYS HD2 H 50.126 12.532 -9.731 1.00 . A A . 90 LYS HD2 1 1
10 19033 1 1 94 LYS HD3 H 49.992 13.301 -8.148 1.00 . A A . 90 LYS HD3 1 1
10 19034 1 1 94 LYS HE2 H 50.545 15.129 -9.521 1.00 . A A . 90 LYS HE2 1 1
10 19035 1 1 94 LYS HE3 H 52.148 14.621 -8.954 1.00 . A A . 90 LYS HE3 1 1
10 19036 1 1 94 LYS HG2 H 52.256 12.620 -7.573 1.00 . A A . 90 LYS HG2 1 1
10 19037 1 1 94 LYS HG3 H 52.512 11.983 -9.197 1.00 . A A . 90 LYS HG3 1 1
10 19038 1 1 94 LYS HZ1 H 52.347 13.199 -10.902 1.00 . A A . 90 LYS HZ1 1 1
10 19039 1 1 94 LYS HZ2 H 50.822 13.707 -11.454 1.00 . A A . 90 LYS HZ2 1 1
10 19040 1 1 94 LYS HZ3 H 52.110 14.812 -11.368 1.00 . A A . 90 LYS HZ3 1 1
10 19041 1 1 94 LYS N N 53.236 9.636 -8.445 1.00 . A A . 90 LYS N 1 1
10 19042 1 1 94 LYS NZ N 51.669 13.986 -10.916 1.00 . A A . 90 LYS NZ 1 1
10 19043 1 1 94 LYS O O 50.549 8.636 -6.308 1.00 . A A . 90 LYS O 1 1
10 19044 1 1 95 TRP C C 52.438 5.977 -4.919 1.00 . A A . 91 TRP C 1 1
10 19045 1 1 95 TRP CA C 51.882 6.264 -6.317 1.00 . A A . 91 TRP CA 1 1
10 19046 1 1 95 TRP CB C 52.376 5.222 -7.320 1.00 . A A . 91 TRP CB 1 1
10 19047 1 1 95 TRP CD1 C 50.581 3.453 -7.098 1.00 . A A . 91 TRP CD1 1 1
10 19048 1 1 95 TRP CD2 C 52.643 2.656 -6.666 1.00 . A A . 91 TRP CD2 1 1
10 19049 1 1 95 TRP CE2 C 51.735 1.565 -6.507 1.00 . A A . 91 TRP CE2 1 1
10 19050 1 1 95 TRP CE3 C 54.028 2.417 -6.449 1.00 . A A . 91 TRP CE3 1 1
10 19051 1 1 95 TRP CG C 51.879 3.838 -7.041 1.00 . A A . 91 TRP CG 1 1
10 19052 1 1 95 TRP CH2 C 53.564 0.056 -5.930 1.00 . A A . 91 TRP CH2 1 1
10 19053 1 1 95 TRP CZ2 C 52.184 0.277 -6.144 1.00 . A A . 91 TRP CZ2 1 1
10 19054 1 1 95 TRP CZ3 C 54.484 1.123 -6.083 1.00 . A A . 91 TRP CZ3 1 1
10 19055 1 1 95 TRP H H 53.316 7.611 -7.198 1.00 . A A . 91 TRP H 1 1
10 19056 1 1 95 TRP HA H 50.803 6.277 -6.299 1.00 . A A . 91 TRP HA 1 1
10 19057 1 1 95 TRP HB2 H 52.050 5.508 -8.307 1.00 . A A . 91 TRP HB2 1 1
10 19058 1 1 95 TRP HB3 H 53.457 5.215 -7.303 1.00 . A A . 91 TRP HB3 1 1
10 19059 1 1 95 TRP HD1 H 49.747 4.091 -7.349 1.00 . A A . 91 TRP HD1 1 1
10 19060 1 1 95 TRP HE1 H 49.667 1.585 -6.751 1.00 . A A . 91 TRP HE1 1 1
10 19061 1 1 95 TRP HE3 H 54.737 3.224 -6.563 1.00 . A A . 91 TRP HE3 1 1
10 19062 1 1 95 TRP HH2 H 53.917 -0.926 -5.652 1.00 . A A . 91 TRP HH2 1 1
10 19063 1 1 95 TRP HZ2 H 51.478 -0.532 -6.029 1.00 . A A . 91 TRP HZ2 1 1
10 19064 1 1 95 TRP HZ3 H 55.539 0.951 -5.920 1.00 . A A . 91 TRP HZ3 1 1
10 19065 1 1 95 TRP N N 52.411 7.567 -6.826 1.00 . A A . 91 TRP N 1 1
10 19066 1 1 95 TRP NE1 N 50.496 2.107 -6.781 1.00 . A A . 91 TRP NE1 1 1
10 19067 1 1 95 TRP O O 53.636 5.858 -4.734 1.00 . A A . 91 TRP O 1 1
10 19068 1 1 96 SER C C 51.257 4.412 -1.949 1.00 . A A . 92 SER C 1 1
10 19069 1 1 96 SER CA C 52.039 5.587 -2.544 1.00 . A A . 92 SER CA 1 1
10 19070 1 1 96 SER CB C 51.748 6.871 -1.767 1.00 . A A . 92 SER CB 1 1
10 19071 1 1 96 SER H H 50.616 5.966 -4.120 1.00 . A A . 92 SER H 1 1
10 19072 1 1 96 SER HA H 53.098 5.381 -2.532 1.00 . A A . 92 SER HA 1 1
10 19073 1 1 96 SER HB2 H 50.689 7.069 -1.780 1.00 . A A . 92 SER HB2 1 1
10 19074 1 1 96 SER HB3 H 52.077 6.753 -0.743 1.00 . A A . 92 SER HB3 1 1
10 19075 1 1 96 SER HG H 53.236 8.121 -1.873 1.00 . A A . 92 SER HG 1 1
10 19076 1 1 96 SER N N 51.575 5.865 -3.938 1.00 . A A . 92 SER N 1 1
10 19077 1 1 96 SER O O 50.111 4.183 -2.290 1.00 . A A . 92 SER O 1 1
10 19078 1 1 96 SER OG O 52.436 7.955 -2.377 1.00 . A A . 92 SER OG 1 1
10 19079 1 1 97 MET C C 51.228 2.625 1.098 1.00 . A A . 93 MET C 1 1
10 19080 1 1 97 MET CA C 51.176 2.505 -0.427 1.00 . A A . 93 MET CA 1 1
10 19081 1 1 97 MET CB C 51.954 1.274 -0.895 1.00 . A A . 93 MET CB 1 1
10 19082 1 1 97 MET CE C 49.647 1.073 -4.186 1.00 . A A . 93 MET CE 1 1
10 19083 1 1 97 MET CG C 51.674 1.025 -2.379 1.00 . A A . 93 MET CG 1 1
10 19084 1 1 97 MET H H 52.799 3.872 -0.813 1.00 . A A . 93 MET H 1 1
10 19085 1 1 97 MET HA H 50.154 2.446 -0.766 1.00 . A A . 93 MET HA 1 1
10 19086 1 1 97 MET HB2 H 53.011 1.441 -0.750 1.00 . A A . 93 MET HB2 1 1
10 19087 1 1 97 MET HB3 H 51.642 0.413 -0.322 1.00 . A A . 93 MET HB3 1 1
10 19088 1 1 97 MET HE1 H 50.276 1.935 -4.342 1.00 . A A . 93 MET HE1 1 1
10 19089 1 1 97 MET HE2 H 49.839 0.345 -4.962 1.00 . A A . 93 MET HE2 1 1
10 19090 1 1 97 MET HE3 H 48.610 1.377 -4.220 1.00 . A A . 93 MET HE3 1 1
10 19091 1 1 97 MET HG2 H 51.747 1.957 -2.919 1.00 . A A . 93 MET HG2 1 1
10 19092 1 1 97 MET HG3 H 52.397 0.324 -2.769 1.00 . A A . 93 MET HG3 1 1
10 19093 1 1 97 MET N N 51.873 3.666 -1.062 1.00 . A A . 93 MET N 1 1
10 19094 1 1 97 MET O O 52.103 3.269 1.648 1.00 . A A . 93 MET O 1 1
10 19095 1 1 97 MET SD S 50.007 0.344 -2.571 1.00 . A A . 93 MET SD 1 1
10 19096 1 1 98 ASP C C 51.074 0.903 3.865 1.00 . A A . 94 ASP C 1 1
10 19097 1 1 98 ASP CA C 50.279 2.073 3.277 1.00 . A A . 94 ASP CA 1 1
10 19098 1 1 98 ASP CB C 48.802 1.970 3.667 1.00 . A A . 94 ASP CB 1 1
10 19099 1 1 98 ASP CG C 48.646 2.252 5.163 1.00 . A A . 94 ASP CG 1 1
10 19100 1 1 98 ASP H H 49.602 1.499 1.310 1.00 . A A . 94 ASP H 1 1
10 19101 1 1 98 ASP HA H 50.685 3.013 3.616 1.00 . A A . 94 ASP HA 1 1
10 19102 1 1 98 ASP HB2 H 48.231 2.693 3.102 1.00 . A A . 94 ASP HB2 1 1
10 19103 1 1 98 ASP HB3 H 48.441 0.976 3.451 1.00 . A A . 94 ASP HB3 1 1
10 19104 1 1 98 ASP N N 50.295 2.008 1.782 1.00 . A A . 94 ASP N 1 1
10 19105 1 1 98 ASP O O 50.908 -0.233 3.462 1.00 . A A . 94 ASP O 1 1
10 19106 1 1 98 ASP OD1 O 48.717 1.310 5.934 1.00 . A A . 94 ASP OD1 1 1
10 19107 1 1 98 ASP OD2 O 48.460 3.407 5.512 1.00 . A A . 94 ASP OD2 1 1
10 19108 1 1 99 CYS C C 52.226 -0.214 6.850 1.00 . A A . 95 CYS C 1 1
10 19109 1 1 99 CYS CA C 52.747 0.091 5.442 1.00 . A A . 95 CYS CA 1 1
10 19110 1 1 99 CYS CB C 54.170 0.647 5.506 1.00 . A A . 95 CYS CB 1 1
10 19111 1 1 99 CYS H H 52.046 2.104 5.119 1.00 . A A . 95 CYS H 1 1
10 19112 1 1 99 CYS HA H 52.725 -0.798 4.831 1.00 . A A . 95 CYS HA 1 1
10 19113 1 1 99 CYS HB2 H 54.136 1.693 5.774 1.00 . A A . 95 CYS HB2 1 1
10 19114 1 1 99 CYS HB3 H 54.736 0.104 6.248 1.00 . A A . 95 CYS HB3 1 1
10 19115 1 1 99 CYS HG H 54.501 -0.223 3.406 1.00 . A A . 95 CYS HG 1 1
10 19116 1 1 99 CYS N N 51.934 1.178 4.816 1.00 . A A . 95 CYS N 1 1
10 19117 1 1 99 CYS O O 51.582 0.610 7.472 1.00 . A A . 95 CYS O 1 1
10 19118 1 1 99 CYS SG S 54.964 0.465 3.889 1.00 . A A . 95 CYS SG 1 1
10 19119 1 1 100 ASP C C 52.660 -0.869 9.785 1.00 . A A . 96 ASP C 1 1
10 19120 1 1 100 ASP CA C 52.021 -1.772 8.724 1.00 . A A . 96 ASP CA 1 1
10 19121 1 1 100 ASP CB C 52.461 -3.225 8.926 1.00 . A A . 96 ASP CB 1 1
10 19122 1 1 100 ASP CG C 51.793 -3.794 10.180 1.00 . A A . 96 ASP CG 1 1
10 19123 1 1 100 ASP H H 53.034 -2.032 6.829 1.00 . A A . 96 ASP H 1 1
10 19124 1 1 100 ASP HA H 50.946 -1.704 8.772 1.00 . A A . 96 ASP HA 1 1
10 19125 1 1 100 ASP HB2 H 52.170 -3.812 8.065 1.00 . A A . 96 ASP HB2 1 1
10 19126 1 1 100 ASP HB3 H 53.533 -3.264 9.042 1.00 . A A . 96 ASP HB3 1 1
10 19127 1 1 100 ASP N N 52.505 -1.395 7.354 1.00 . A A . 96 ASP N 1 1
10 19128 1 1 100 ASP O O 52.020 -0.483 10.746 1.00 . A A . 96 ASP O 1 1
10 19129 1 1 100 ASP OD1 O 50.607 -3.562 10.355 1.00 . A A . 96 ASP OD1 1 1
10 19130 1 1 100 ASP OD2 O 52.478 -4.453 10.945 1.00 . A A . 96 ASP OD2 1 1
10 19131 1 1 101 GLU C C 55.032 1.663 9.921 1.00 . A A . 97 GLU C 1 1
10 19132 1 1 101 GLU CA C 54.605 0.358 10.598 1.00 . A A . 97 GLU CA 1 1
10 19133 1 1 101 GLU CB C 55.832 -0.432 11.060 1.00 . A A . 97 GLU CB 1 1
10 19134 1 1 101 GLU CD C 56.613 -2.408 12.375 1.00 . A A . 97 GLU CD 1 1
10 19135 1 1 101 GLU CG C 55.384 -1.666 11.846 1.00 . A A . 97 GLU CG 1 1
10 19136 1 1 101 GLU H H 54.406 -0.866 8.834 1.00 . A A . 97 GLU H 1 1
10 19137 1 1 101 GLU HA H 53.961 0.563 11.439 1.00 . A A . 97 GLU HA 1 1
10 19138 1 1 101 GLU HB2 H 56.405 -0.741 10.198 1.00 . A A . 97 GLU HB2 1 1
10 19139 1 1 101 GLU HB3 H 56.444 0.192 11.694 1.00 . A A . 97 GLU HB3 1 1
10 19140 1 1 101 GLU HG2 H 54.762 -1.359 12.675 1.00 . A A . 97 GLU HG2 1 1
10 19141 1 1 101 GLU HG3 H 54.822 -2.322 11.197 1.00 . A A . 97 GLU HG3 1 1
10 19142 1 1 101 GLU N N 53.916 -0.533 9.614 1.00 . A A . 97 GLU N 1 1
10 19143 1 1 101 GLU O O 55.532 1.659 8.811 1.00 . A A . 97 GLU O 1 1
10 19144 1 1 101 GLU OE1 O 57.267 -3.069 11.587 1.00 . A A . 97 GLU OE1 1 1
10 19145 1 1 101 GLU OE2 O 56.877 -2.303 13.562 1.00 . A A . 97 GLU OE2 1 1
10 19146 1 1 102 GLU C C 56.759 4.200 9.908 1.00 . A A . 98 GLU C 1 1
10 19147 1 1 102 GLU CA C 55.232 4.094 9.985 1.00 . A A . 98 GLU CA 1 1
10 19148 1 1 102 GLU CB C 54.667 5.157 10.932 1.00 . A A . 98 GLU CB 1 1
10 19149 1 1 102 GLU CD C 54.385 7.616 11.300 1.00 . A A . 98 GLU CD 1 1
10 19150 1 1 102 GLU CG C 54.833 6.544 10.303 1.00 . A A . 98 GLU CG 1 1
10 19151 1 1 102 GLU H H 54.431 2.747 11.477 1.00 . A A . 98 GLU H 1 1
10 19152 1 1 102 GLU HA H 54.798 4.205 9.005 1.00 . A A . 98 GLU HA 1 1
10 19153 1 1 102 GLU HB2 H 53.618 4.964 11.104 1.00 . A A . 98 GLU HB2 1 1
10 19154 1 1 102 GLU HB3 H 55.198 5.124 11.870 1.00 . A A . 98 GLU HB3 1 1
10 19155 1 1 102 GLU HG2 H 55.871 6.700 10.048 1.00 . A A . 98 GLU HG2 1 1
10 19156 1 1 102 GLU HG3 H 54.229 6.609 9.412 1.00 . A A . 98 GLU HG3 1 1
10 19157 1 1 102 GLU N N 54.837 2.778 10.584 1.00 . A A . 98 GLU N 1 1
10 19158 1 1 102 GLU O O 57.306 4.676 8.929 1.00 . A A . 98 GLU O 1 1
10 19159 1 1 102 GLU OE1 O 54.727 7.497 12.464 1.00 . A A . 98 GLU OE1 1 1
10 19160 1 1 102 GLU OE2 O 53.707 8.539 10.879 1.00 . A A . 98 GLU OE2 1 1
10 19161 1 1 103 PHE C C 59.533 2.413 10.939 1.00 . A A . 99 PHE C 1 1
10 19162 1 1 103 PHE CA C 58.940 3.826 10.934 1.00 . A A . 99 PHE CA 1 1
10 19163 1 1 103 PHE CB C 59.302 4.564 12.222 1.00 . A A . 99 PHE CB 1 1
10 19164 1 1 103 PHE CD1 C 61.261 6.076 11.673 1.00 . A A . 99 PHE CD1 1 1
10 19165 1 1 103 PHE CD2 C 61.646 4.096 13.069 1.00 . A A . 99 PHE CD2 1 1
10 19166 1 1 103 PHE CE1 C 62.634 6.410 11.768 1.00 . A A . 99 PHE CE1 1 1
10 19167 1 1 103 PHE CE2 C 63.019 4.430 13.164 1.00 . A A . 99 PHE CE2 1 1
10 19168 1 1 103 PHE CG C 60.767 4.920 12.323 1.00 . A A . 99 PHE CG 1 1
10 19169 1 1 103 PHE CZ C 63.512 5.587 12.513 1.00 . A A . 99 PHE CZ 1 1
10 19170 1 1 103 PHE H H 56.977 3.383 11.709 1.00 . A A . 99 PHE H 1 1
10 19171 1 1 103 PHE HA H 59.294 4.381 10.079 1.00 . A A . 99 PHE HA 1 1
10 19172 1 1 103 PHE HB2 H 58.725 5.474 12.273 1.00 . A A . 99 PHE HB2 1 1
10 19173 1 1 103 PHE HB3 H 59.034 3.940 13.064 1.00 . A A . 99 PHE HB3 1 1
10 19174 1 1 103 PHE HD1 H 60.591 6.704 11.104 1.00 . A A . 99 PHE HD1 1 1
10 19175 1 1 103 PHE HD2 H 61.269 3.214 13.565 1.00 . A A . 99 PHE HD2 1 1
10 19176 1 1 103 PHE HE1 H 63.011 7.293 11.271 1.00 . A A . 99 PHE HE1 1 1
10 19177 1 1 103 PHE HE2 H 63.690 3.802 13.732 1.00 . A A . 99 PHE HE2 1 1
10 19178 1 1 103 PHE HZ H 64.560 5.841 12.585 1.00 . A A . 99 PHE HZ 1 1
10 19179 1 1 103 PHE N N 57.446 3.760 10.935 1.00 . A A . 99 PHE N 1 1
10 19180 1 1 103 PHE O O 59.147 1.574 11.733 1.00 . A A . 99 PHE O 1 1
10 19181 1 1 104 ASP C C 62.343 0.750 10.882 1.00 . A A . 100 ASP C 1 1
10 19182 1 1 104 ASP CA C 61.092 0.792 9.998 1.00 . A A . 100 ASP CA 1 1
10 19183 1 1 104 ASP CB C 61.463 0.585 8.527 1.00 . A A . 100 ASP CB 1 1
10 19184 1 1 104 ASP CG C 61.920 -0.860 8.311 1.00 . A A . 100 ASP CG 1 1
10 19185 1 1 104 ASP H H 60.754 2.846 9.430 1.00 . A A . 100 ASP H 1 1
10 19186 1 1 104 ASP HA H 60.386 0.037 10.309 1.00 . A A . 100 ASP HA 1 1
10 19187 1 1 104 ASP HB2 H 60.602 0.787 7.907 1.00 . A A . 100 ASP HB2 1 1
10 19188 1 1 104 ASP HB3 H 62.264 1.257 8.261 1.00 . A A . 100 ASP HB3 1 1
10 19189 1 1 104 ASP N N 60.465 2.149 10.056 1.00 . A A . 100 ASP N 1 1
10 19190 1 1 104 ASP O O 63.296 1.471 10.652 1.00 . A A . 100 ASP O 1 1
10 19191 1 1 104 ASP OD1 O 63.118 -1.091 8.334 1.00 . A A . 100 ASP OD1 1 1
10 19192 1 1 104 ASP OD2 O 61.065 -1.710 8.126 1.00 . A A . 100 ASP OD2 1 1
10 19193 1 1 105 PHE C C 63.503 -1.522 13.555 1.00 . A A . 101 PHE C 1 1
10 19194 1 1 105 PHE CA C 63.529 -0.191 12.794 1.00 . A A . 101 PHE CA 1 1
10 19195 1 1 105 PHE CB C 63.389 0.987 13.758 1.00 . A A . 101 PHE CB 1 1
10 19196 1 1 105 PHE CD1 C 64.649 0.805 15.951 1.00 . A A . 101 PHE CD1 1 1
10 19197 1 1 105 PHE CD2 C 65.747 1.875 14.037 1.00 . A A . 101 PHE CD2 1 1
10 19198 1 1 105 PHE CE1 C 65.803 1.031 16.740 1.00 . A A . 101 PHE CE1 1 1
10 19199 1 1 105 PHE CE2 C 66.901 2.102 14.825 1.00 . A A . 101 PHE CE2 1 1
10 19200 1 1 105 PHE CG C 64.620 1.227 14.600 1.00 . A A . 101 PHE CG 1 1
10 19201 1 1 105 PHE CZ C 66.929 1.679 16.176 1.00 . A A . 101 PHE CZ 1 1
10 19202 1 1 105 PHE H H 61.560 -0.659 12.048 1.00 . A A . 101 PHE H 1 1
10 19203 1 1 105 PHE HA H 64.443 -0.098 12.228 1.00 . A A . 101 PHE HA 1 1
10 19204 1 1 105 PHE HB2 H 63.185 1.879 13.188 1.00 . A A . 101 PHE HB2 1 1
10 19205 1 1 105 PHE HB3 H 62.549 0.797 14.413 1.00 . A A . 101 PHE HB3 1 1
10 19206 1 1 105 PHE HD1 H 63.791 0.310 16.381 1.00 . A A . 101 PHE HD1 1 1
10 19207 1 1 105 PHE HD2 H 65.724 2.197 13.006 1.00 . A A . 101 PHE HD2 1 1
10 19208 1 1 105 PHE HE1 H 65.826 0.709 17.770 1.00 . A A . 101 PHE HE1 1 1
10 19209 1 1 105 PHE HE2 H 67.760 2.596 14.396 1.00 . A A . 101 PHE HE2 1 1
10 19210 1 1 105 PHE HZ H 67.810 1.852 16.778 1.00 . A A . 101 PHE HZ 1 1
10 19211 1 1 105 PHE N N 62.343 -0.091 11.888 1.00 . A A . 101 PHE N 1 1
10 19212 1 1 105 PHE O O 63.922 -1.600 14.695 1.00 . A A . 101 PHE O 1 1
10 19213 1 1 106 ALA C C 64.052 -4.814 13.075 1.00 . A A . 102 ALA C 1 1
10 19214 1 1 106 ALA CA C 62.948 -3.895 13.607 1.00 . A A . 102 ALA CA 1 1
10 19215 1 1 106 ALA CB C 61.570 -4.453 13.253 1.00 . A A . 102 ALA CB 1 1
10 19216 1 1 106 ALA H H 62.686 -2.471 12.010 1.00 . A A . 102 ALA H 1 1
10 19217 1 1 106 ALA HA H 63.036 -3.779 14.675 1.00 . A A . 102 ALA HA 1 1
10 19218 1 1 106 ALA HB1 H 61.476 -4.527 12.179 1.00 . A A . 102 ALA HB1 1 1
10 19219 1 1 106 ALA HB2 H 60.805 -3.793 13.636 1.00 . A A . 102 ALA HB2 1 1
10 19220 1 1 106 ALA HB3 H 61.454 -5.431 13.693 1.00 . A A . 102 ALA HB3 1 1
10 19221 1 1 106 ALA N N 63.013 -2.564 12.928 1.00 . A A . 102 ALA N 1 1
10 19222 1 1 106 ALA O O 64.444 -4.723 11.926 1.00 . A A . 102 ALA O 1 1
10 19223 1 1 107 ALA C C 65.038 -7.995 13.107 1.00 . A A . 103 ALA C 1 1
10 19224 1 1 107 ALA CA C 65.633 -6.629 13.463 1.00 . A A . 103 ALA CA 1 1
10 19225 1 1 107 ALA CB C 66.570 -6.749 14.665 1.00 . A A . 103 ALA CB 1 1
10 19226 1 1 107 ALA H H 64.217 -5.744 14.826 1.00 . A A . 103 ALA H 1 1
10 19227 1 1 107 ALA HA H 66.165 -6.218 12.620 1.00 . A A . 103 ALA HA 1 1
10 19228 1 1 107 ALA HB1 H 66.788 -5.765 15.051 1.00 . A A . 103 ALA HB1 1 1
10 19229 1 1 107 ALA HB2 H 66.095 -7.340 15.434 1.00 . A A . 103 ALA HB2 1 1
10 19230 1 1 107 ALA HB3 H 67.489 -7.227 14.359 1.00 . A A . 103 ALA HB3 1 1
10 19231 1 1 107 ALA N N 64.552 -5.696 13.906 1.00 . A A . 103 ALA N 1 1
10 19232 1 1 107 ALA O O 64.093 -8.448 13.727 1.00 . A A . 103 ALA O 1 1
10 19233 1 1 108 ASN C C 65.255 -11.016 12.821 1.00 . A A . 104 ASN C 1 1
10 19234 1 1 108 ASN CA C 65.056 -9.991 11.698 1.00 . A A . 104 ASN CA 1 1
10 19235 1 1 108 ASN CB C 65.871 -10.391 10.463 1.00 . A A . 104 ASN CB 1 1
10 19236 1 1 108 ASN CG C 65.558 -9.434 9.311 1.00 . A A . 104 ASN CG 1 1
10 19237 1 1 108 ASN H H 66.352 -8.259 11.637 1.00 . A A . 104 ASN H 1 1
10 19238 1 1 108 ASN HA H 64.012 -9.916 11.440 1.00 . A A . 104 ASN HA 1 1
10 19239 1 1 108 ASN HB2 H 66.923 -10.343 10.696 1.00 . A A . 104 ASN HB2 1 1
10 19240 1 1 108 ASN HB3 H 65.611 -11.398 10.172 1.00 . A A . 104 ASN HB3 1 1
10 19241 1 1 108 ASN HD21 H 63.593 -9.678 9.451 1.00 . A A . 104 ASN HD21 1 1
10 19242 1 1 108 ASN HD22 H 64.106 -8.614 8.233 1.00 . A A . 104 ASN HD22 1 1
10 19243 1 1 108 ASN N N 65.588 -8.651 12.112 1.00 . A A . 104 ASN N 1 1
10 19244 1 1 108 ASN ND2 N 64.316 -9.225 8.970 1.00 . A A . 104 ASN ND2 1 1
10 19245 1 1 108 ASN O O 64.429 -11.887 13.028 1.00 . A A . 104 ASN O 1 1
10 19246 1 1 108 ASN OD1 O 66.453 -8.872 8.713 1.00 . A A . 104 ASN OD1 1 1
10 19247 1 1 109 LEU C C 66.230 -11.241 16.001 1.00 . A A . 105 LEU C 1 1
10 19248 1 1 109 LEU CA C 66.607 -11.874 14.659 1.00 . A A . 105 LEU CA 1 1
10 19249 1 1 109 LEU CB C 68.112 -12.153 14.602 1.00 . A A . 105 LEU CB 1 1
10 19250 1 1 109 LEU CD1 C 69.976 -12.906 13.117 1.00 . A A . 105 LEU CD1 1 1
10 19251 1 1 109 LEU CD2 C 67.921 -14.306 13.343 1.00 . A A . 105 LEU CD2 1 1
10 19252 1 1 109 LEU CG C 68.457 -12.873 13.295 1.00 . A A . 105 LEU CG 1 1
10 19253 1 1 109 LEU H H 66.990 -10.202 13.352 1.00 . A A . 105 LEU H 1 1
10 19254 1 1 109 LEU HA H 66.057 -12.789 14.506 1.00 . A A . 105 LEU HA 1 1
10 19255 1 1 109 LEU HB2 H 68.651 -11.219 14.651 1.00 . A A . 105 LEU HB2 1 1
10 19256 1 1 109 LEU HB3 H 68.393 -12.775 15.438 1.00 . A A . 105 LEU HB3 1 1
10 19257 1 1 109 LEU HD11 H 70.395 -11.961 13.430 1.00 . A A . 105 LEU HD11 1 1
10 19258 1 1 109 LEU HD12 H 70.391 -13.701 13.718 1.00 . A A . 105 LEU HD12 1 1
10 19259 1 1 109 LEU HD13 H 70.212 -13.079 12.077 1.00 . A A . 105 LEU HD13 1 1
10 19260 1 1 109 LEU HD21 H 68.109 -14.728 14.320 1.00 . A A . 105 LEU HD21 1 1
10 19261 1 1 109 LEU HD22 H 66.858 -14.300 13.154 1.00 . A A . 105 LEU HD22 1 1
10 19262 1 1 109 LEU HD23 H 68.418 -14.902 12.593 1.00 . A A . 105 LEU HD23 1 1
10 19263 1 1 109 LEU HG H 68.008 -12.346 12.465 1.00 . A A . 105 LEU HG 1 1
10 19264 1 1 109 LEU N N 66.343 -10.913 13.543 1.00 . A A . 105 LEU N 1 1
10 19265 1 1 109 LEU O O 66.494 -10.079 16.243 1.00 . A A . 105 LEU O 1 1
10 19266 1 1 110 GLU C C 66.056 -12.105 19.313 1.00 . A A . 106 GLU C 1 1
10 19267 1 1 110 GLU CA C 65.214 -11.460 18.208 1.00 . A A . 106 GLU CA 1 1
10 19268 1 1 110 GLU CB C 63.740 -11.835 18.368 1.00 . A A . 106 GLU CB 1 1
10 19269 1 1 110 GLU CD C 61.412 -11.369 17.559 1.00 . A A . 106 GLU CD 1 1
10 19270 1 1 110 GLU CG C 62.900 -11.074 17.338 1.00 . A A . 106 GLU CG 1 1
10 19271 1 1 110 GLU H H 65.410 -12.935 16.648 1.00 . A A . 106 GLU H 1 1
10 19272 1 1 110 GLU HA H 65.326 -10.386 18.228 1.00 . A A . 106 GLU HA 1 1
10 19273 1 1 110 GLU HB2 H 63.621 -12.898 18.216 1.00 . A A . 106 GLU HB2 1 1
10 19274 1 1 110 GLU HB3 H 63.408 -11.575 19.362 1.00 . A A . 106 GLU HB3 1 1
10 19275 1 1 110 GLU HG2 H 63.076 -10.013 17.446 1.00 . A A . 106 GLU HG2 1 1
10 19276 1 1 110 GLU HG3 H 63.182 -11.385 16.344 1.00 . A A . 106 GLU HG3 1 1
10 19277 1 1 110 GLU N N 65.613 -12.003 16.873 1.00 . A A . 106 GLU N 1 1
10 19278 1 1 110 GLU O O 66.394 -13.273 19.242 1.00 . A A . 106 GLU O 1 1
10 19279 1 1 110 GLU OE1 O 60.618 -10.461 17.380 1.00 . A A . 106 GLU OE1 1 1
10 19280 1 1 110 GLU OE2 O 61.092 -12.498 17.896 1.00 . A A . 106 GLU OE2 1 1
10 19281 1 1 111 LYS C C 66.718 -11.360 22.799 1.00 . A A . 107 LYS C 1 1
10 19282 1 1 111 LYS CA C 67.209 -11.910 21.453 1.00 . A A . 107 LYS CA 1 1
10 19283 1 1 111 LYS CB C 68.653 -11.466 21.165 1.00 . A A . 107 LYS CB 1 1
10 19284 1 1 111 LYS CD C 70.167 -9.521 20.730 1.00 . A A . 107 LYS CD 1 1
10 19285 1 1 111 LYS CE C 70.362 -8.028 21.001 1.00 . A A . 107 LYS CE 1 1
10 19286 1 1 111 LYS CG C 68.752 -9.935 21.140 1.00 . A A . 107 LYS CG 1 1
10 19287 1 1 111 LYS H H 66.106 -10.415 20.360 1.00 . A A . 107 LYS H 1 1
10 19288 1 1 111 LYS HA H 67.153 -12.987 21.452 1.00 . A A . 107 LYS HA 1 1
10 19289 1 1 111 LYS HB2 H 69.305 -11.854 21.934 1.00 . A A . 107 LYS HB2 1 1
10 19290 1 1 111 LYS HB3 H 68.961 -11.858 20.206 1.00 . A A . 107 LYS HB3 1 1
10 19291 1 1 111 LYS HD2 H 70.888 -10.090 21.300 1.00 . A A . 107 LYS HD2 1 1
10 19292 1 1 111 LYS HD3 H 70.308 -9.715 19.676 1.00 . A A . 107 LYS HD3 1 1
10 19293 1 1 111 LYS HE2 H 71.160 -7.637 20.385 1.00 . A A . 107 LYS HE2 1 1
10 19294 1 1 111 LYS HE3 H 69.446 -7.490 20.818 1.00 . A A . 107 LYS HE3 1 1
10 19295 1 1 111 LYS HG2 H 68.040 -9.540 20.429 1.00 . A A . 107 LYS HG2 1 1
10 19296 1 1 111 LYS HG3 H 68.536 -9.544 22.123 1.00 . A A . 107 LYS HG3 1 1
10 19297 1 1 111 LYS HZ1 H 71.575 -8.516 22.620 1.00 . A A . 107 LYS HZ1 1 1
10 19298 1 1 111 LYS HZ2 H 70.919 -6.954 22.695 1.00 . A A . 107 LYS HZ2 1 1
10 19299 1 1 111 LYS HZ3 H 69.937 -8.302 23.019 1.00 . A A . 107 LYS HZ3 1 1
10 19300 1 1 111 LYS N N 66.391 -11.352 20.332 1.00 . A A . 107 LYS N 1 1
10 19301 1 1 111 LYS NZ N 70.726 -7.944 22.443 1.00 . A A . 107 LYS NZ 1 1
10 19302 1 1 111 LYS O O 65.677 -10.734 22.877 1.00 . A A . 107 LYS O 1 1
10 19303 1 1 112 PHE C C 67.902 -9.877 25.593 1.00 . A A . 108 PHE C 1 1
10 19304 1 1 112 PHE CA C 67.053 -11.089 25.198 1.00 . A A . 108 PHE CA 1 1
10 19305 1 1 112 PHE CB C 67.310 -12.256 26.151 1.00 . A A . 108 PHE CB 1 1
10 19306 1 1 112 PHE CD1 C 65.155 -13.574 26.370 1.00 . A A . 108 PHE CD1 1 1
10 19307 1 1 112 PHE CD2 C 66.997 -14.520 25.054 1.00 . A A . 108 PHE CD2 1 1
10 19308 1 1 112 PHE CE1 C 64.367 -14.717 26.090 1.00 . A A . 108 PHE CE1 1 1
10 19309 1 1 112 PHE CE2 C 66.209 -15.663 24.774 1.00 . A A . 108 PHE CE2 1 1
10 19310 1 1 112 PHE CG C 66.470 -13.475 25.852 1.00 . A A . 108 PHE CG 1 1
10 19311 1 1 112 PHE CZ C 64.894 -15.762 25.292 1.00 . A A . 108 PHE CZ 1 1
10 19312 1 1 112 PHE H H 68.298 -12.097 23.756 1.00 . A A . 108 PHE H 1 1
10 19313 1 1 112 PHE HA H 66.005 -10.834 25.202 1.00 . A A . 108 PHE HA 1 1
10 19314 1 1 112 PHE HB2 H 68.351 -12.533 26.087 1.00 . A A . 108 PHE HB2 1 1
10 19315 1 1 112 PHE HB3 H 67.104 -11.928 27.160 1.00 . A A . 108 PHE HB3 1 1
10 19316 1 1 112 PHE HD1 H 64.754 -12.777 26.979 1.00 . A A . 108 PHE HD1 1 1
10 19317 1 1 112 PHE HD2 H 67.999 -14.445 24.659 1.00 . A A . 108 PHE HD2 1 1
10 19318 1 1 112 PHE HE1 H 63.365 -14.792 26.485 1.00 . A A . 108 PHE HE1 1 1
10 19319 1 1 112 PHE HE2 H 66.611 -16.460 24.166 1.00 . A A . 108 PHE HE2 1 1
10 19320 1 1 112 PHE HZ H 64.294 -16.634 25.079 1.00 . A A . 108 PHE HZ 1 1
10 19321 1 1 112 PHE N N 67.464 -11.591 23.852 1.00 . A A . 108 PHE N 1 1
10 19322 1 1 112 PHE O O 69.087 -9.826 25.320 1.00 . A A . 108 PHE O 1 1
10 19323 1 1 113 ASP C C 68.806 -7.956 27.964 1.00 . A A . 109 ASP C 1 1
10 19324 1 1 113 ASP CA C 68.063 -7.686 26.653 1.00 . A A . 109 ASP CA 1 1
10 19325 1 1 113 ASP CB C 67.007 -6.594 26.848 1.00 . A A . 109 ASP CB 1 1
10 19326 1 1 113 ASP CG C 67.695 -5.235 27.001 1.00 . A A . 109 ASP CG 1 1
10 19327 1 1 113 ASP H H 66.344 -8.977 26.440 1.00 . A A . 109 ASP H 1 1
10 19328 1 1 113 ASP HA H 68.757 -7.393 25.880 1.00 . A A . 109 ASP HA 1 1
10 19329 1 1 113 ASP HB2 H 66.351 -6.571 25.989 1.00 . A A . 109 ASP HB2 1 1
10 19330 1 1 113 ASP HB3 H 66.431 -6.805 27.735 1.00 . A A . 109 ASP HB3 1 1
10 19331 1 1 113 ASP N N 67.300 -8.904 26.233 1.00 . A A . 109 ASP N 1 1
10 19332 1 1 113 ASP O O 68.214 -8.361 28.947 1.00 . A A . 109 ASP O 1 1
10 19333 1 1 113 ASP OD1 O 67.232 -4.287 26.386 1.00 . A A . 109 ASP OD1 1 1
10 19334 1 1 113 ASP OD2 O 68.670 -5.163 27.730 1.00 . A A . 109 ASP OD2 1 1
10 19335 1 1 114 LYS C C 71.804 -6.801 29.536 1.00 . A A . 110 LYS C 1 1
10 19336 1 1 114 LYS CA C 70.900 -7.999 29.218 1.00 . A A . 110 LYS CA 1 1
10 19337 1 1 114 LYS CB C 71.732 -9.254 28.905 1.00 . A A . 110 LYS CB 1 1
10 19338 1 1 114 LYS CD C 73.408 -10.292 27.360 1.00 . A A . 110 LYS CD 1 1
10 19339 1 1 114 LYS CE C 74.502 -9.985 26.334 1.00 . A A . 110 LYS CE 1 1
10 19340 1 1 114 LYS CG C 72.652 -9.006 27.699 1.00 . A A . 110 LYS CG 1 1
10 19341 1 1 114 LYS H H 70.544 -7.392 27.177 1.00 . A A . 110 LYS H 1 1
10 19342 1 1 114 LYS HA H 70.242 -8.197 30.050 1.00 . A A . 110 LYS HA 1 1
10 19343 1 1 114 LYS HB2 H 72.334 -9.505 29.766 1.00 . A A . 110 LYS HB2 1 1
10 19344 1 1 114 LYS HB3 H 71.069 -10.075 28.682 1.00 . A A . 110 LYS HB3 1 1
10 19345 1 1 114 LYS HD2 H 73.858 -10.692 28.258 1.00 . A A . 110 LYS HD2 1 1
10 19346 1 1 114 LYS HD3 H 72.722 -11.015 26.948 1.00 . A A . 110 LYS HD3 1 1
10 19347 1 1 114 LYS HE2 H 74.073 -9.905 25.344 1.00 . A A . 110 LYS HE2 1 1
10 19348 1 1 114 LYS HE3 H 75.022 -9.077 26.596 1.00 . A A . 110 LYS HE3 1 1
10 19349 1 1 114 LYS HG2 H 72.058 -8.703 26.850 1.00 . A A . 110 LYS HG2 1 1
10 19350 1 1 114 LYS HG3 H 73.360 -8.227 27.940 1.00 . A A . 110 LYS HG3 1 1
10 19351 1 1 114 LYS HZ1 H 74.911 -12.022 26.200 1.00 . A A . 110 LYS HZ1 1 1
10 19352 1 1 114 LYS HZ2 H 76.196 -11.023 25.713 1.00 . A A . 110 LYS HZ2 1 1
10 19353 1 1 114 LYS HZ3 H 75.842 -11.202 27.362 1.00 . A A . 110 LYS HZ3 1 1
10 19354 1 1 114 LYS N N 70.098 -7.734 27.980 1.00 . A A . 110 LYS N 1 1
10 19355 1 1 114 LYS NZ N 75.433 -11.146 26.408 1.00 . A A . 110 LYS NZ 1 1
10 19356 1 1 114 LYS O O 72.256 -6.102 28.648 1.00 . A A . 110 LYS O 1 1
10 19357 1 1 115 LYS C C 74.346 -5.944 31.552 1.00 . A A . 111 LYS C 1 1
10 19358 1 1 115 LYS CA C 72.949 -5.426 31.193 1.00 . A A . 111 LYS CA 1 1
10 19359 1 1 115 LYS CB C 72.269 -4.806 32.416 1.00 . A A . 111 LYS CB 1 1
10 19360 1 1 115 LYS CD C 72.195 -2.809 33.918 1.00 . A A . 111 LYS CD 1 1
10 19361 1 1 115 LYS CE C 72.630 -1.350 34.070 1.00 . A A . 111 LYS CE 1 1
10 19362 1 1 115 LYS CG C 72.834 -3.405 32.661 1.00 . A A . 111 LYS CG 1 1
10 19363 1 1 115 LYS H H 71.680 -7.143 31.492 1.00 . A A . 111 LYS H 1 1
10 19364 1 1 115 LYS HA H 73.008 -4.702 30.397 1.00 . A A . 111 LYS HA 1 1
10 19365 1 1 115 LYS HB2 H 71.205 -4.741 32.241 1.00 . A A . 111 LYS HB2 1 1
10 19366 1 1 115 LYS HB3 H 72.455 -5.423 33.282 1.00 . A A . 111 LYS HB3 1 1
10 19367 1 1 115 LYS HD2 H 71.119 -2.858 33.832 1.00 . A A . 111 LYS HD2 1 1
10 19368 1 1 115 LYS HD3 H 72.512 -3.370 34.784 1.00 . A A . 111 LYS HD3 1 1
10 19369 1 1 115 LYS HE2 H 72.655 -0.864 33.105 1.00 . A A . 111 LYS HE2 1 1
10 19370 1 1 115 LYS HE3 H 71.965 -0.826 34.739 1.00 . A A . 111 LYS HE3 1 1
10 19371 1 1 115 LYS HG2 H 73.903 -3.465 32.795 1.00 . A A . 111 LYS HG2 1 1
10 19372 1 1 115 LYS HG3 H 72.612 -2.774 31.814 1.00 . A A . 111 LYS HG3 1 1
10 19373 1 1 115 LYS HZ1 H 73.962 -1.931 35.560 1.00 . A A . 111 LYS HZ1 1 1
10 19374 1 1 115 LYS HZ2 H 74.633 -1.913 34.003 1.00 . A A . 111 LYS HZ2 1 1
10 19375 1 1 115 LYS HZ3 H 74.350 -0.452 34.822 1.00 . A A . 111 LYS HZ3 1 1
10 19376 1 1 115 LYS N N 72.066 -6.566 30.799 1.00 . A A . 111 LYS N 1 1
10 19377 1 1 115 LYS NZ N 73.997 -1.416 34.658 1.00 . A A . 111 LYS NZ 1 1
10 19378 1 1 115 LYS O O 74.984 -5.456 32.467 1.00 . A A . 111 LYS O 1 1
10 19379 1 1 116 GLN C C 76.305 -7.931 32.591 1.00 . A A . 112 GLN C 1 1
10 19380 1 1 116 GLN CA C 76.180 -7.530 31.114 1.00 . A A . 112 GLN CA 1 1
10 19381 1 1 116 GLN CB C 77.196 -6.435 30.766 1.00 . A A . 112 GLN CB 1 1
10 19382 1 1 116 GLN CD C 78.245 -5.146 28.899 1.00 . A A . 112 GLN CD 1 1
10 19383 1 1 116 GLN CG C 77.155 -6.157 29.262 1.00 . A A . 112 GLN CG 1 1
10 19384 1 1 116 GLN H H 74.291 -7.295 30.091 1.00 . A A . 112 GLN H 1 1
10 19385 1 1 116 GLN HA H 76.345 -8.390 30.483 1.00 . A A . 112 GLN HA 1 1
10 19386 1 1 116 GLN HB2 H 76.952 -5.533 31.307 1.00 . A A . 112 GLN HB2 1 1
10 19387 1 1 116 GLN HB3 H 78.187 -6.763 31.042 1.00 . A A . 112 GLN HB3 1 1
10 19388 1 1 116 GLN HE21 H 76.991 -3.609 28.820 1.00 . A A . 112 GLN HE21 1 1
10 19389 1 1 116 GLN HE22 H 78.614 -3.239 28.488 1.00 . A A . 112 GLN HE22 1 1
10 19390 1 1 116 GLN HG2 H 77.321 -7.077 28.721 1.00 . A A . 112 GLN HG2 1 1
10 19391 1 1 116 GLN HG3 H 76.189 -5.753 28.997 1.00 . A A . 112 GLN HG3 1 1
10 19392 1 1 116 GLN N N 74.827 -6.936 30.829 1.00 . A A . 112 GLN N 1 1
10 19393 1 1 116 GLN NE2 N 77.923 -3.894 28.722 1.00 . A A . 112 GLN NE2 1 1
10 19394 1 1 116 GLN O O 75.345 -7.880 33.337 1.00 . A A . 112 GLN O 1 1
10 19395 1 1 116 GLN OE1 O 79.400 -5.500 28.776 1.00 . A A . 112 GLN OE1 1 1
10 19396 1 1 117 VAL C C 78.643 -7.795 35.151 1.00 . A A . 113 VAL C 1 1
10 19397 1 1 117 VAL CA C 77.681 -8.752 34.435 1.00 . A A . 113 VAL CA 1 1
10 19398 1 1 117 VAL CB C 78.269 -10.173 34.373 1.00 . A A . 113 VAL CB 1 1
10 19399 1 1 117 VAL CG1 C 77.257 -11.119 33.722 1.00 . A A . 113 VAL CG1 1 1
10 19400 1 1 117 VAL CG2 C 79.568 -10.183 33.555 1.00 . A A . 113 VAL CG2 1 1
10 19401 1 1 117 VAL H H 78.239 -8.348 32.387 1.00 . A A . 113 VAL H 1 1
10 19402 1 1 117 VAL HA H 76.733 -8.773 34.950 1.00 . A A . 113 VAL HA 1 1
10 19403 1 1 117 VAL HB H 78.475 -10.514 35.378 1.00 . A A . 113 VAL HB 1 1
10 19404 1 1 117 VAL HG11 H 76.933 -10.705 32.779 1.00 . A A . 113 VAL HG11 1 1
10 19405 1 1 117 VAL HG12 H 77.720 -12.081 33.554 1.00 . A A . 113 VAL HG12 1 1
10 19406 1 1 117 VAL HG13 H 76.404 -11.238 34.374 1.00 . A A . 113 VAL HG13 1 1
10 19407 1 1 117 VAL HG21 H 80.201 -9.367 33.871 1.00 . A A . 113 VAL HG21 1 1
10 19408 1 1 117 VAL HG22 H 80.084 -11.119 33.709 1.00 . A A . 113 VAL HG22 1 1
10 19409 1 1 117 VAL HG23 H 79.334 -10.071 32.506 1.00 . A A . 113 VAL HG23 1 1
10 19410 1 1 117 VAL N N 77.483 -8.328 33.010 1.00 . A A . 113 VAL N 1 1
10 19411 1 1 117 VAL O O 79.361 -8.189 36.053 1.00 . A A . 113 VAL O 1 1
10 19412 1 1 118 PHE C C 78.776 -4.685 36.393 1.00 . A A . 114 PHE C 1 1
10 19413 1 1 118 PHE CA C 79.567 -5.554 35.412 1.00 . A A . 114 PHE CA 1 1
10 19414 1 1 118 PHE CB C 80.124 -4.705 34.269 1.00 . A A . 114 PHE CB 1 1
10 19415 1 1 118 PHE CD1 C 80.804 -2.376 35.003 1.00 . A A . 114 PHE CD1 1 1
10 19416 1 1 118 PHE CD2 C 82.523 -4.118 34.835 1.00 . A A . 114 PHE CD2 1 1
10 19417 1 1 118 PHE CE1 C 81.788 -1.445 35.418 1.00 . A A . 114 PHE CE1 1 1
10 19418 1 1 118 PHE CE2 C 83.507 -3.187 35.251 1.00 . A A . 114 PHE CE2 1 1
10 19419 1 1 118 PHE CG C 81.172 -3.712 34.712 1.00 . A A . 114 PHE CG 1 1
10 19420 1 1 118 PHE CZ C 83.139 -1.850 35.543 1.00 . A A . 114 PHE CZ 1 1
10 19421 1 1 118 PHE H H 78.078 -6.257 34.022 1.00 . A A . 114 PHE H 1 1
10 19422 1 1 118 PHE HA H 80.374 -6.060 35.921 1.00 . A A . 114 PHE HA 1 1
10 19423 1 1 118 PHE HB2 H 80.562 -5.361 33.532 1.00 . A A . 114 PHE HB2 1 1
10 19424 1 1 118 PHE HB3 H 79.306 -4.168 33.809 1.00 . A A . 114 PHE HB3 1 1
10 19425 1 1 118 PHE HD1 H 79.774 -2.066 34.908 1.00 . A A . 114 PHE HD1 1 1
10 19426 1 1 118 PHE HD2 H 82.804 -5.136 34.614 1.00 . A A . 114 PHE HD2 1 1
10 19427 1 1 118 PHE HE1 H 81.507 -0.426 35.641 1.00 . A A . 114 PHE HE1 1 1
10 19428 1 1 118 PHE HE2 H 84.537 -3.496 35.346 1.00 . A A . 114 PHE HE2 1 1
10 19429 1 1 118 PHE HZ H 83.889 -1.141 35.859 1.00 . A A . 114 PHE HZ 1 1
10 19430 1 1 118 PHE N N 78.662 -6.544 34.754 1.00 . A A . 114 PHE N 1 1
10 19431 1 1 118 PHE O O 77.738 -4.145 36.054 1.00 . A A . 114 PHE O 1 1
10 19432 1 1 119 ALA C C 78.711 -2.231 38.310 1.00 . A A . 115 ALA C 1 1
10 19433 1 1 119 ALA CA C 78.536 -3.721 38.619 1.00 . A A . 115 ALA CA 1 1
10 19434 1 1 119 ALA CB C 79.182 -4.068 39.963 1.00 . A A . 115 ALA CB 1 1
10 19435 1 1 119 ALA H H 80.103 -4.990 37.841 1.00 . A A . 115 ALA H 1 1
10 19436 1 1 119 ALA HA H 77.490 -3.980 38.637 1.00 . A A . 115 ALA HA 1 1
10 19437 1 1 119 ALA HB1 H 80.234 -3.829 39.929 1.00 . A A . 115 ALA HB1 1 1
10 19438 1 1 119 ALA HB2 H 78.709 -3.496 40.748 1.00 . A A . 115 ALA HB2 1 1
10 19439 1 1 119 ALA HB3 H 79.058 -5.122 40.160 1.00 . A A . 115 ALA HB3 1 1
10 19440 1 1 119 ALA N N 79.261 -4.548 37.603 1.00 . A A . 115 ALA N 1 1
10 19441 1 1 119 ALA O O 79.788 -1.785 37.959 1.00 . A A . 115 ALA O 1 1
10 19442 1 1 120 GLU C C 77.706 0.791 39.474 1.00 . A A . 116 GLU C 1 1
10 19443 1 1 120 GLU CA C 77.747 0.004 38.161 1.00 . A A . 116 GLU CA 1 1
10 19444 1 1 120 GLU CB C 76.519 0.318 37.305 1.00 . A A . 116 GLU CB 1 1
10 19445 1 1 120 GLU CD C 75.316 2.117 36.048 1.00 . A A . 116 GLU CD 1 1
10 19446 1 1 120 GLU CG C 76.608 1.756 36.786 1.00 . A A . 116 GLU CG 1 1
10 19447 1 1 120 GLU H H 76.802 -1.851 38.720 1.00 . A A . 116 GLU H 1 1
10 19448 1 1 120 GLU HA H 78.647 0.229 37.612 1.00 . A A . 116 GLU HA 1 1
10 19449 1 1 120 GLU HB2 H 76.479 -0.364 36.468 1.00 . A A . 116 GLU HB2 1 1
10 19450 1 1 120 GLU HB3 H 75.626 0.209 37.902 1.00 . A A . 116 GLU HB3 1 1
10 19451 1 1 120 GLU HG2 H 76.748 2.431 37.618 1.00 . A A . 116 GLU HG2 1 1
10 19452 1 1 120 GLU HG3 H 77.443 1.843 36.107 1.00 . A A . 116 GLU HG3 1 1
10 19453 1 1 120 GLU N N 77.656 -1.462 38.439 1.00 . A A . 116 GLU N 1 1
10 19454 1 1 120 GLU O O 76.903 0.514 40.346 1.00 . A A . 116 GLU O 1 1
10 19455 1 1 120 GLU OE1 O 74.255 1.781 36.550 1.00 . A A . 116 GLU OE1 1 1
10 19456 1 1 120 GLU OE2 O 75.409 2.724 34.994 1.00 . A A . 116 GLU OE2 1 1
10 19457 1 1 121 PHE C C 78.042 3.989 40.597 1.00 . A A . 117 PHE C 1 1
10 19458 1 1 121 PHE CA C 78.586 2.585 40.871 1.00 . A A . 117 PHE CA 1 1
10 19459 1 1 121 PHE CB C 80.058 2.652 41.276 1.00 . A A . 117 PHE CB 1 1
10 19460 1 1 121 PHE CD1 C 81.352 0.580 40.596 1.00 . A A . 117 PHE CD1 1 1
10 19461 1 1 121 PHE CD2 C 80.528 0.763 42.899 1.00 . A A . 117 PHE CD2 1 1
10 19462 1 1 121 PHE CE1 C 81.916 -0.684 40.898 1.00 . A A . 117 PHE CE1 1 1
10 19463 1 1 121 PHE CE2 C 81.091 -0.502 43.200 1.00 . A A . 117 PHE CE2 1 1
10 19464 1 1 121 PHE CG C 80.658 1.303 41.597 1.00 . A A . 117 PHE CG 1 1
10 19465 1 1 121 PHE CZ C 81.784 -1.225 42.199 1.00 . A A . 117 PHE CZ 1 1
10 19466 1 1 121 PHE H H 79.201 1.969 38.898 1.00 . A A . 117 PHE H 1 1
10 19467 1 1 121 PHE HA H 78.012 2.102 41.645 1.00 . A A . 117 PHE HA 1 1
10 19468 1 1 121 PHE HB2 H 80.620 3.091 40.466 1.00 . A A . 117 PHE HB2 1 1
10 19469 1 1 121 PHE HB3 H 80.148 3.291 42.143 1.00 . A A . 117 PHE HB3 1 1
10 19470 1 1 121 PHE HD1 H 81.452 0.993 39.604 1.00 . A A . 117 PHE HD1 1 1
10 19471 1 1 121 PHE HD2 H 79.999 1.313 43.663 1.00 . A A . 117 PHE HD2 1 1
10 19472 1 1 121 PHE HE1 H 82.445 -1.235 40.134 1.00 . A A . 117 PHE HE1 1 1
10 19473 1 1 121 PHE HE2 H 80.991 -0.916 44.194 1.00 . A A . 117 PHE HE2 1 1
10 19474 1 1 121 PHE HZ H 82.213 -2.189 42.429 1.00 . A A . 117 PHE HZ 1 1
10 19475 1 1 121 PHE N N 78.567 1.770 39.617 1.00 . A A . 117 PHE N 1 1
10 19476 1 1 121 PHE O O 78.748 4.850 40.102 1.00 . A A . 117 PHE O 1 1
10 19477 1 1 122 ARG C C 75.235 5.921 41.841 1.00 . A A . 118 ARG C 1 1
10 19478 1 1 122 ARG CA C 76.194 5.577 40.696 1.00 . A A . 118 ARG CA 1 1
10 19479 1 1 122 ARG CB C 75.433 5.468 39.374 1.00 . A A . 118 ARG CB 1 1
10 19480 1 1 122 ARG CD C 75.674 5.324 36.889 1.00 . A A . 118 ARG CD 1 1
10 19481 1 1 122 ARG CG C 76.426 5.291 38.223 1.00 . A A . 118 ARG CG 1 1
10 19482 1 1 122 ARG CZ C 74.245 7.051 35.877 1.00 . A A . 118 ARG CZ 1 1
10 19483 1 1 122 ARG H H 76.245 3.507 41.298 1.00 . A A . 118 ARG H 1 1
10 19484 1 1 122 ARG HA H 76.969 6.322 40.617 1.00 . A A . 118 ARG HA 1 1
10 19485 1 1 122 ARG HB2 H 74.767 4.618 39.411 1.00 . A A . 118 ARG HB2 1 1
10 19486 1 1 122 ARG HB3 H 74.858 6.368 39.216 1.00 . A A . 118 ARG HB3 1 1
10 19487 1 1 122 ARG HD2 H 76.340 5.062 36.078 1.00 . A A . 118 ARG HD2 1 1
10 19488 1 1 122 ARG HD3 H 74.832 4.650 36.917 1.00 . A A . 118 ARG HD3 1 1
10 19489 1 1 122 ARG HE H 75.592 7.444 37.289 1.00 . A A . 118 ARG HE 1 1
10 19490 1 1 122 ARG HG2 H 77.152 6.091 38.248 1.00 . A A . 118 ARG HG2 1 1
10 19491 1 1 122 ARG HG3 H 76.931 4.343 38.326 1.00 . A A . 118 ARG HG3 1 1
10 19492 1 1 122 ARG HH11 H 73.964 5.189 35.162 1.00 . A A . 118 ARG HH11 1 1
10 19493 1 1 122 ARG HH12 H 72.963 6.417 34.467 1.00 . A A . 118 ARG HH12 1 1
10 19494 1 1 122 ARG HH21 H 74.280 8.994 36.360 1.00 . A A . 118 ARG HH21 1 1
10 19495 1 1 122 ARG HH22 H 73.140 8.547 35.136 1.00 . A A . 118 ARG HH22 1 1
10 19496 1 1 122 ARG N N 76.792 4.223 40.915 1.00 . A A . 118 ARG N 1 1
10 19497 1 1 122 ARG NE N 75.194 6.736 36.738 1.00 . A A . 118 ARG NE 1 1
10 19498 1 1 122 ARG NH1 N 73.680 6.146 35.109 1.00 . A A . 118 ARG NH1 1 1
10 19499 1 1 122 ARG NH2 N 73.857 8.294 35.784 1.00 . A A . 118 ARG NH2 1 1
10 19500 1 1 122 ARG O O 74.402 5.119 42.222 1.00 . A A . 118 ARG O 1 1
10 19501 1 1 123 GLU C C 73.006 7.721 42.938 1.00 . A A . 119 GLU C 1 1
10 19502 1 1 123 GLU CA C 74.423 7.527 43.487 1.00 . A A . 119 GLU CA 1 1
10 19503 1 1 123 GLU CB C 74.981 8.856 44.008 1.00 . A A . 119 GLU CB 1 1
10 19504 1 1 123 GLU CD C 76.849 9.918 45.300 1.00 . A A . 119 GLU CD 1 1
10 19505 1 1 123 GLU CG C 76.334 8.613 44.684 1.00 . A A . 119 GLU CG 1 1
10 19506 1 1 123 GLU H H 76.045 7.723 42.068 1.00 . A A . 119 GLU H 1 1
10 19507 1 1 123 GLU HA H 74.422 6.792 44.277 1.00 . A A . 119 GLU HA 1 1
10 19508 1 1 123 GLU HB2 H 75.106 9.541 43.183 1.00 . A A . 119 GLU HB2 1 1
10 19509 1 1 123 GLU HB3 H 74.293 9.278 44.726 1.00 . A A . 119 GLU HB3 1 1
10 19510 1 1 123 GLU HG2 H 76.219 7.869 45.459 1.00 . A A . 119 GLU HG2 1 1
10 19511 1 1 123 GLU HG3 H 77.043 8.260 43.949 1.00 . A A . 119 GLU HG3 1 1
10 19512 1 1 123 GLU N N 75.348 7.108 42.385 1.00 . A A . 119 GLU N 1 1
10 19513 1 1 123 GLU O O 72.030 7.423 43.602 1.00 . A A . 119 GLU O 1 1
10 19514 1 1 123 GLU OE1 O 77.448 9.852 46.360 1.00 . A A . 119 GLU OE1 1 1
10 19515 1 1 123 GLU OE2 O 76.642 10.961 44.698 1.00 . A A . 119 GLU OE2 1 1
10 19516 1 1 124 LYS C C 70.840 7.097 40.882 1.00 . A A . 120 LYS C 1 1
10 19517 1 1 124 LYS CA C 71.539 8.439 41.121 1.00 . A A . 120 LYS CA 1 1
10 19518 1 1 124 LYS CB C 71.799 9.152 39.790 1.00 . A A . 120 LYS CB 1 1
10 19519 1 1 124 LYS CD C 72.660 11.247 38.729 1.00 . A A . 120 LYS CD 1 1
10 19520 1 1 124 LYS CE C 71.341 11.651 38.066 1.00 . A A . 120 LYS CE 1 1
10 19521 1 1 124 LYS CG C 72.373 10.545 40.059 1.00 . A A . 120 LYS CG 1 1
10 19522 1 1 124 LYS H H 73.701 8.450 41.223 1.00 . A A . 120 LYS H 1 1
10 19523 1 1 124 LYS HA H 70.938 9.066 41.761 1.00 . A A . 120 LYS HA 1 1
10 19524 1 1 124 LYS HB2 H 72.505 8.577 39.207 1.00 . A A . 120 LYS HB2 1 1
10 19525 1 1 124 LYS HB3 H 70.873 9.245 39.244 1.00 . A A . 120 LYS HB3 1 1
10 19526 1 1 124 LYS HD2 H 73.259 12.128 38.911 1.00 . A A . 120 LYS HD2 1 1
10 19527 1 1 124 LYS HD3 H 73.198 10.575 38.076 1.00 . A A . 120 LYS HD3 1 1
10 19528 1 1 124 LYS HE2 H 70.989 10.860 37.417 1.00 . A A . 120 LYS HE2 1 1
10 19529 1 1 124 LYS HE3 H 70.598 11.884 38.814 1.00 . A A . 120 LYS HE3 1 1
10 19530 1 1 124 LYS HG2 H 71.659 11.124 40.625 1.00 . A A . 120 LYS HG2 1 1
10 19531 1 1 124 LYS HG3 H 73.291 10.454 40.621 1.00 . A A . 120 LYS HG3 1 1
10 19532 1 1 124 LYS HZ1 H 72.047 13.603 37.904 1.00 . A A . 120 LYS HZ1 1 1
10 19533 1 1 124 LYS HZ2 H 72.377 12.634 36.551 1.00 . A A . 120 LYS HZ2 1 1
10 19534 1 1 124 LYS HZ3 H 70.804 13.222 36.810 1.00 . A A . 120 LYS HZ3 1 1
10 19535 1 1 124 LYS N N 72.892 8.220 41.730 1.00 . A A . 120 LYS N 1 1
10 19536 1 1 124 LYS NZ N 71.667 12.870 37.272 1.00 . A A . 120 LYS NZ 1 1
10 19537 1 1 124 LYS O O 69.632 6.990 40.999 1.00 . A A . 120 LYS O 1 1
10 19538 1 1 125 ASP C C 71.846 3.638 40.930 1.00 . A A . 121 ASP C 1 1
10 19539 1 1 125 ASP CA C 70.985 4.735 40.297 1.00 . A A . 121 ASP CA 1 1
10 19540 1 1 125 ASP CB C 70.963 4.585 38.773 1.00 . A A . 121 ASP CB 1 1
10 19541 1 1 125 ASP CG C 69.986 5.598 38.170 1.00 . A A . 121 ASP CG 1 1
10 19542 1 1 125 ASP H H 72.562 6.196 40.460 1.00 . A A . 121 ASP H 1 1
10 19543 1 1 125 ASP HA H 69.979 4.697 40.686 1.00 . A A . 121 ASP HA 1 1
10 19544 1 1 125 ASP HB2 H 71.953 4.762 38.381 1.00 . A A . 121 ASP HB2 1 1
10 19545 1 1 125 ASP HB3 H 70.645 3.586 38.515 1.00 . A A . 121 ASP HB3 1 1
10 19546 1 1 125 ASP N N 71.592 6.077 40.547 1.00 . A A . 121 ASP N 1 1
10 19547 1 1 125 ASP O O 71.314 2.880 41.725 1.00 . A A . 121 ASP O 1 1
10 19548 1 1 125 ASP OXT O 73.020 3.576 40.609 1.00 . A A . 121 ASP OXT 1 1
10 19549 1 1 125 ASP OD1 O 68.914 5.768 38.729 1.00 . A A . 121 ASP OD1 1 1
10 19550 1 1 125 ASP OD2 O 70.326 6.188 37.157 1.00 . A A . 121 ASP OD2 1 1
11 19551 1 1 1 GLY C C 120.397 10.171 9.947 1.00 . A A . -3 GLY C 1 1
11 19552 1 1 1 GLY CA C 120.098 9.332 11.190 1.00 . A A . -3 GLY CA 1 1
11 19553 1 1 1 GLY H1 H 122.062 8.642 11.249 1.00 . A A . -3 GLY H1 1 1
11 19554 1 1 1 GLY H2 H 121.744 9.921 12.321 1.00 . A A . -3 GLY H2 1 1
11 19555 1 1 1 GLY H3 H 121.187 8.355 12.673 1.00 . A A . -3 GLY H3 1 1
11 19556 1 1 1 GLY HA2 H 119.433 9.882 11.838 1.00 . A A . -3 GLY HA2 1 1
11 19557 1 1 1 GLY HA3 H 119.630 8.403 10.897 1.00 . A A . -3 GLY HA3 1 1
11 19558 1 1 1 GLY N N 121.368 9.041 11.913 1.00 . A A . -3 GLY N 1 1
11 19559 1 1 1 GLY O O 121.184 11.099 9.991 1.00 . A A . -3 GLY O 1 1
11 19560 1 1 2 ALA C C 118.721 10.720 6.767 1.00 . A A . -2 ALA C 1 1
11 19561 1 1 2 ALA CA C 120.015 10.620 7.581 1.00 . A A . -2 ALA CA 1 1
11 19562 1 1 2 ALA CB C 121.068 9.816 6.818 1.00 . A A . -2 ALA CB 1 1
11 19563 1 1 2 ALA H H 119.147 9.096 8.835 1.00 . A A . -2 ALA H 1 1
11 19564 1 1 2 ALA HA H 120.394 11.603 7.809 1.00 . A A . -2 ALA HA 1 1
11 19565 1 1 2 ALA HB1 H 120.772 8.778 6.783 1.00 . A A . -2 ALA HB1 1 1
11 19566 1 1 2 ALA HB2 H 122.020 9.902 7.320 1.00 . A A . -2 ALA HB2 1 1
11 19567 1 1 2 ALA HB3 H 121.155 10.200 5.813 1.00 . A A . -2 ALA HB3 1 1
11 19568 1 1 2 ALA N N 119.775 9.848 8.838 1.00 . A A . -2 ALA N 1 1
11 19569 1 1 2 ALA O O 117.832 9.898 6.899 1.00 . A A . -2 ALA O 1 1
11 19570 1 1 3 MET C C 117.733 11.799 3.607 1.00 . A A . -1 MET C 1 1
11 19571 1 1 3 MET CA C 117.383 11.888 5.095 1.00 . A A . -1 MET CA 1 1
11 19572 1 1 3 MET CB C 116.857 13.283 5.440 1.00 . A A . -1 MET CB 1 1
11 19573 1 1 3 MET CE C 114.039 14.580 6.323 1.00 . A A . -1 MET CE 1 1
11 19574 1 1 3 MET CG C 116.368 13.302 6.890 1.00 . A A . -1 MET CG 1 1
11 19575 1 1 3 MET H H 119.348 12.365 5.843 1.00 . A A . -1 MET H 1 1
11 19576 1 1 3 MET HA H 116.647 11.143 5.355 1.00 . A A . -1 MET HA 1 1
11 19577 1 1 3 MET HB2 H 117.651 14.005 5.317 1.00 . A A . -1 MET HB2 1 1
11 19578 1 1 3 MET HB3 H 116.038 13.531 4.782 1.00 . A A . -1 MET HB3 1 1
11 19579 1 1 3 MET HE1 H 114.191 13.763 5.631 1.00 . A A . -1 MET HE1 1 1
11 19580 1 1 3 MET HE2 H 113.252 14.321 7.014 1.00 . A A . -1 MET HE2 1 1
11 19581 1 1 3 MET HE3 H 113.758 15.471 5.779 1.00 . A A . -1 MET HE3 1 1
11 19582 1 1 3 MET HG2 H 115.659 12.503 7.042 1.00 . A A . -1 MET HG2 1 1
11 19583 1 1 3 MET HG3 H 117.208 13.170 7.555 1.00 . A A . -1 MET HG3 1 1
11 19584 1 1 3 MET N N 118.615 11.721 5.926 1.00 . A A . -1 MET N 1 1
11 19585 1 1 3 MET O O 118.844 12.093 3.206 1.00 . A A . -1 MET O 1 1
11 19586 1 1 3 MET SD S 115.570 14.890 7.235 1.00 . A A . -1 MET SD 1 1
11 19587 1 1 4 GLY C C 115.954 10.438 0.673 1.00 . A A . 0 GLY C 1 1
11 19588 1 1 4 GLY CA C 117.054 11.277 1.325 1.00 . A A . 0 GLY CA 1 1
11 19589 1 1 4 GLY H H 115.905 11.167 3.145 1.00 . A A . 0 GLY H 1 1
11 19590 1 1 4 GLY HA2 H 118.008 10.798 1.168 1.00 . A A . 0 GLY HA2 1 1
11 19591 1 1 4 GLY HA3 H 117.068 12.263 0.883 1.00 . A A . 0 GLY HA3 1 1
11 19592 1 1 4 GLY N N 116.790 11.394 2.791 1.00 . A A . 0 GLY N 1 1
11 19593 1 1 4 GLY O O 114.779 10.723 0.819 1.00 . A A . 0 GLY O 1 1
11 19594 1 1 5 MET C C 115.009 7.318 0.172 1.00 . A A . 1 MET C 1 1
11 19595 1 1 5 MET CA C 115.313 8.535 -0.707 1.00 . A A . 1 MET CA 1 1
11 19596 1 1 5 MET CB C 115.959 8.100 -2.023 1.00 . A A . 1 MET CB 1 1
11 19597 1 1 5 MET CE C 114.701 8.610 -5.318 1.00 . A A . 1 MET CE 1 1
11 19598 1 1 5 MET CG C 114.917 7.398 -2.898 1.00 . A A . 1 MET CG 1 1
11 19599 1 1 5 MET H H 117.284 9.206 -0.147 1.00 . A A . 1 MET H 1 1
11 19600 1 1 5 MET HA H 114.410 9.091 -0.905 1.00 . A A . 1 MET HA 1 1
11 19601 1 1 5 MET HB2 H 116.339 8.968 -2.541 1.00 . A A . 1 MET HB2 1 1
11 19602 1 1 5 MET HB3 H 116.770 7.417 -1.818 1.00 . A A . 1 MET HB3 1 1
11 19603 1 1 5 MET HE1 H 114.882 7.589 -5.614 1.00 . A A . 1 MET HE1 1 1
11 19604 1 1 5 MET HE2 H 114.070 9.090 -6.053 1.00 . A A . 1 MET HE2 1 1
11 19605 1 1 5 MET HE3 H 115.644 9.135 -5.247 1.00 . A A . 1 MET HE3 1 1
11 19606 1 1 5 MET HG2 H 115.418 6.803 -3.647 1.00 . A A . 1 MET HG2 1 1
11 19607 1 1 5 MET HG3 H 114.302 6.758 -2.282 1.00 . A A . 1 MET HG3 1 1
11 19608 1 1 5 MET N N 116.329 9.407 -0.045 1.00 . A A . 1 MET N 1 1
11 19609 1 1 5 MET O O 115.906 6.609 0.592 1.00 . A A . 1 MET O 1 1
11 19610 1 1 5 MET SD S 113.875 8.637 -3.707 1.00 . A A . 1 MET SD 1 1
11 19611 1 1 6 SER C C 112.411 4.985 0.572 1.00 . A A . 2 SER C 1 1
11 19612 1 1 6 SER CA C 113.375 5.915 1.316 1.00 . A A . 2 SER CA 1 1
11 19613 1 1 6 SER CB C 112.688 6.536 2.532 1.00 . A A . 2 SER CB 1 1
11 19614 1 1 6 SER H H 113.051 7.656 0.088 1.00 . A A . 2 SER H 1 1
11 19615 1 1 6 SER HA H 114.255 5.374 1.628 1.00 . A A . 2 SER HA 1 1
11 19616 1 1 6 SER HB2 H 111.802 7.062 2.217 1.00 . A A . 2 SER HB2 1 1
11 19617 1 1 6 SER HB3 H 112.410 5.754 3.226 1.00 . A A . 2 SER HB3 1 1
11 19618 1 1 6 SER HG H 114.278 6.944 3.577 1.00 . A A . 2 SER HG 1 1
11 19619 1 1 6 SER N N 113.751 7.074 0.451 1.00 . A A . 2 SER N 1 1
11 19620 1 1 6 SER O O 111.672 5.415 -0.296 1.00 . A A . 2 SER O 1 1
11 19621 1 1 6 SER OG O 113.577 7.450 3.157 1.00 . A A . 2 SER OG 1 1
11 19622 1 1 7 VAL C C 110.032 3.072 0.598 1.00 . A A . 3 VAL C 1 1
11 19623 1 1 7 VAL CA C 111.490 2.746 0.236 1.00 . A A . 3 VAL CA 1 1
11 19624 1 1 7 VAL CB C 111.887 1.356 0.767 1.00 . A A . 3 VAL CB 1 1
11 19625 1 1 7 VAL CG1 C 111.003 0.279 0.128 1.00 . A A . 3 VAL CG1 1 1
11 19626 1 1 7 VAL CG2 C 113.352 1.069 0.420 1.00 . A A . 3 VAL CG2 1 1
11 19627 1 1 7 VAL H H 113.032 3.405 1.606 1.00 . A A . 3 VAL H 1 1
11 19628 1 1 7 VAL HA H 111.626 2.782 -0.833 1.00 . A A . 3 VAL HA 1 1
11 19629 1 1 7 VAL HB H 111.760 1.334 1.841 1.00 . A A . 3 VAL HB 1 1
11 19630 1 1 7 VAL HG11 H 109.964 0.537 0.267 1.00 . A A . 3 VAL HG11 1 1
11 19631 1 1 7 VAL HG12 H 111.220 0.216 -0.928 1.00 . A A . 3 VAL HG12 1 1
11 19632 1 1 7 VAL HG13 H 111.203 -0.674 0.595 1.00 . A A . 3 VAL HG13 1 1
11 19633 1 1 7 VAL HG21 H 113.525 1.293 -0.622 1.00 . A A . 3 VAL HG21 1 1
11 19634 1 1 7 VAL HG22 H 113.994 1.684 1.032 1.00 . A A . 3 VAL HG22 1 1
11 19635 1 1 7 VAL HG23 H 113.568 0.027 0.604 1.00 . A A . 3 VAL HG23 1 1
11 19636 1 1 7 VAL N N 112.417 3.718 0.909 1.00 . A A . 3 VAL N 1 1
11 19637 1 1 7 VAL O O 109.129 2.849 -0.187 1.00 . A A . 3 VAL O 1 1
11 19638 1 1 8 ALA C C 107.776 4.965 1.274 1.00 . A A . 4 ALA C 1 1
11 19639 1 1 8 ALA CA C 108.403 3.924 2.211 1.00 . A A . 4 ALA CA 1 1
11 19640 1 1 8 ALA CB C 108.534 4.495 3.626 1.00 . A A . 4 ALA CB 1 1
11 19641 1 1 8 ALA H H 110.555 3.778 2.384 1.00 . A A . 4 ALA H 1 1
11 19642 1 1 8 ALA HA H 107.800 3.030 2.232 1.00 . A A . 4 ALA HA 1 1
11 19643 1 1 8 ALA HB1 H 108.759 5.549 3.569 1.00 . A A . 4 ALA HB1 1 1
11 19644 1 1 8 ALA HB2 H 109.331 3.984 4.147 1.00 . A A . 4 ALA HB2 1 1
11 19645 1 1 8 ALA HB3 H 107.606 4.353 4.159 1.00 . A A . 4 ALA HB3 1 1
11 19646 1 1 8 ALA N N 109.803 3.598 1.779 1.00 . A A . 4 ALA N 1 1
11 19647 1 1 8 ALA O O 106.573 4.990 1.082 1.00 . A A . 4 ALA O 1 1
11 19648 1 1 9 ASP C C 107.430 6.167 -1.489 1.00 . A A . 5 ASP C 1 1
11 19649 1 1 9 ASP CA C 108.042 6.850 -0.259 1.00 . A A . 5 ASP CA 1 1
11 19650 1 1 9 ASP CB C 109.246 7.705 -0.669 1.00 . A A . 5 ASP CB 1 1
11 19651 1 1 9 ASP CG C 109.766 8.480 0.546 1.00 . A A . 5 ASP CG 1 1
11 19652 1 1 9 ASP H H 109.544 5.789 0.882 1.00 . A A . 5 ASP H 1 1
11 19653 1 1 9 ASP HA H 107.305 7.465 0.233 1.00 . A A . 5 ASP HA 1 1
11 19654 1 1 9 ASP HB2 H 110.029 7.065 -1.049 1.00 . A A . 5 ASP HB2 1 1
11 19655 1 1 9 ASP HB3 H 108.947 8.403 -1.436 1.00 . A A . 5 ASP HB3 1 1
11 19656 1 1 9 ASP N N 108.582 5.822 0.691 1.00 . A A . 5 ASP N 1 1
11 19657 1 1 9 ASP O O 106.402 6.584 -1.991 1.00 . A A . 5 ASP O 1 1
11 19658 1 1 9 ASP OD1 O 108.950 8.969 1.309 1.00 . A A . 5 ASP OD1 1 1
11 19659 1 1 9 ASP OD2 O 110.974 8.571 0.691 1.00 . A A . 5 ASP OD2 1 1
11 19660 1 1 10 PHE C C 106.238 3.608 -2.724 1.00 . A A . 6 PHE C 1 1
11 19661 1 1 10 PHE CA C 107.496 4.376 -3.144 1.00 . A A . 6 PHE CA 1 1
11 19662 1 1 10 PHE CB C 108.598 3.408 -3.582 1.00 . A A . 6 PHE CB 1 1
11 19663 1 1 10 PHE CD1 C 110.881 4.460 -3.252 1.00 . A A . 6 PHE CD1 1 1
11 19664 1 1 10 PHE CD2 C 109.920 4.393 -5.509 1.00 . A A . 6 PHE CD2 1 1
11 19665 1 1 10 PHE CE1 C 112.031 5.110 -3.761 1.00 . A A . 6 PHE CE1 1 1
11 19666 1 1 10 PHE CE2 C 111.071 5.043 -6.018 1.00 . A A . 6 PHE CE2 1 1
11 19667 1 1 10 PHE CG C 109.826 4.100 -4.126 1.00 . A A . 6 PHE CG 1 1
11 19668 1 1 10 PHE CZ C 112.126 5.401 -5.144 1.00 . A A . 6 PHE CZ 1 1
11 19669 1 1 10 PHE H H 108.900 4.830 -1.563 1.00 . A A . 6 PHE H 1 1
11 19670 1 1 10 PHE HA H 107.267 5.059 -3.946 1.00 . A A . 6 PHE HA 1 1
11 19671 1 1 10 PHE HB2 H 108.889 2.809 -2.733 1.00 . A A . 6 PHE HB2 1 1
11 19672 1 1 10 PHE HB3 H 108.198 2.754 -4.344 1.00 . A A . 6 PHE HB3 1 1
11 19673 1 1 10 PHE HD1 H 110.808 4.237 -2.198 1.00 . A A . 6 PHE HD1 1 1
11 19674 1 1 10 PHE HD2 H 109.116 4.120 -6.176 1.00 . A A . 6 PHE HD2 1 1
11 19675 1 1 10 PHE HE1 H 112.836 5.383 -3.095 1.00 . A A . 6 PHE HE1 1 1
11 19676 1 1 10 PHE HE2 H 111.144 5.265 -7.072 1.00 . A A . 6 PHE HE2 1 1
11 19677 1 1 10 PHE HZ H 113.005 5.897 -5.532 1.00 . A A . 6 PHE HZ 1 1
11 19678 1 1 10 PHE N N 108.058 5.123 -1.972 1.00 . A A . 6 PHE N 1 1
11 19679 1 1 10 PHE O O 105.324 3.429 -3.508 1.00 . A A . 6 PHE O 1 1
11 19680 1 1 11 TYR C C 103.779 3.415 -0.941 1.00 . A A . 7 TYR C 1 1
11 19681 1 1 11 TYR CA C 104.964 2.444 -0.993 1.00 . A A . 7 TYR CA 1 1
11 19682 1 1 11 TYR CB C 105.322 1.957 0.418 1.00 . A A . 7 TYR CB 1 1
11 19683 1 1 11 TYR CD1 C 106.853 0.155 -0.529 1.00 . A A . 7 TYR CD1 1 1
11 19684 1 1 11 TYR CD2 C 105.559 -0.323 1.500 1.00 . A A . 7 TYR CD2 1 1
11 19685 1 1 11 TYR CE1 C 107.416 -1.144 -0.475 1.00 . A A . 7 TYR CE1 1 1
11 19686 1 1 11 TYR CE2 C 106.121 -1.622 1.552 1.00 . A A . 7 TYR CE2 1 1
11 19687 1 1 11 TYR CG C 105.923 0.566 0.460 1.00 . A A . 7 TYR CG 1 1
11 19688 1 1 11 TYR CZ C 107.049 -2.032 0.565 1.00 . A A . 7 TYR CZ 1 1
11 19689 1 1 11 TYR H H 106.958 3.281 -0.897 1.00 . A A . 7 TYR H 1 1
11 19690 1 1 11 TYR HA H 104.734 1.603 -1.626 1.00 . A A . 7 TYR HA 1 1
11 19691 1 1 11 TYR HB2 H 106.031 2.645 0.850 1.00 . A A . 7 TYR HB2 1 1
11 19692 1 1 11 TYR HB3 H 104.425 1.966 1.023 1.00 . A A . 7 TYR HB3 1 1
11 19693 1 1 11 TYR HD1 H 107.130 0.830 -1.326 1.00 . A A . 7 TYR HD1 1 1
11 19694 1 1 11 TYR HD2 H 104.851 -0.011 2.254 1.00 . A A . 7 TYR HD2 1 1
11 19695 1 1 11 TYR HE1 H 108.124 -1.457 -1.228 1.00 . A A . 7 TYR HE1 1 1
11 19696 1 1 11 TYR HE2 H 105.841 -2.300 2.344 1.00 . A A . 7 TYR HE2 1 1
11 19697 1 1 11 TYR HH H 108.232 -3.312 1.343 1.00 . A A . 7 TYR HH 1 1
11 19698 1 1 11 TYR N N 106.189 3.154 -1.493 1.00 . A A . 7 TYR N 1 1
11 19699 1 1 11 TYR O O 103.891 4.516 -0.434 1.00 . A A . 7 TYR O 1 1
11 19700 1 1 11 TYR OH O 107.600 -3.295 0.621 1.00 . A A . 7 TYR OH 1 1
11 19701 1 1 12 GLY C C 101.563 4.863 -2.727 1.00 . A A . 8 GLY C 1 1
11 19702 1 1 12 GLY CA C 101.467 3.922 -1.513 1.00 . A A . 8 GLY CA 1 1
11 19703 1 1 12 GLY H H 102.576 2.100 -1.823 1.00 . A A . 8 GLY H 1 1
11 19704 1 1 12 GLY HA2 H 101.433 4.513 -0.610 1.00 . A A . 8 GLY HA2 1 1
11 19705 1 1 12 GLY HA3 H 100.564 3.333 -1.588 1.00 . A A . 8 GLY HA3 1 1
11 19706 1 1 12 GLY N N 102.648 3.009 -1.463 1.00 . A A . 8 GLY N 1 1
11 19707 1 1 12 GLY O O 100.714 5.715 -2.917 1.00 . A A . 8 GLY O 1 1
11 19708 1 1 13 SER C C 101.939 4.965 -5.931 1.00 . A A . 9 SER C 1 1
11 19709 1 1 13 SER CA C 102.701 5.592 -4.761 1.00 . A A . 9 SER CA 1 1
11 19710 1 1 13 SER CB C 104.199 5.654 -5.068 1.00 . A A . 9 SER CB 1 1
11 19711 1 1 13 SER H H 103.270 4.046 -3.368 1.00 . A A . 9 SER H 1 1
11 19712 1 1 13 SER HA H 102.326 6.581 -4.553 1.00 . A A . 9 SER HA 1 1
11 19713 1 1 13 SER HB2 H 104.732 6.001 -4.200 1.00 . A A . 9 SER HB2 1 1
11 19714 1 1 13 SER HB3 H 104.551 4.666 -5.334 1.00 . A A . 9 SER HB3 1 1
11 19715 1 1 13 SER HG H 104.972 7.272 -5.823 1.00 . A A . 9 SER HG 1 1
11 19716 1 1 13 SER N N 102.584 4.723 -3.548 1.00 . A A . 9 SER N 1 1
11 19717 1 1 13 SER O O 101.875 3.757 -6.060 1.00 . A A . 9 SER O 1 1
11 19718 1 1 13 SER OG O 104.419 6.556 -6.145 1.00 . A A . 9 SER OG 1 1
11 19719 1 1 14 ASN C C 101.601 5.150 -9.167 1.00 . A A . 10 ASN C 1 1
11 19720 1 1 14 ASN CA C 100.645 5.232 -7.977 1.00 . A A . 10 ASN CA 1 1
11 19721 1 1 14 ASN CB C 99.521 6.231 -8.264 1.00 . A A . 10 ASN CB 1 1
11 19722 1 1 14 ASN CG C 98.504 6.205 -7.122 1.00 . A A . 10 ASN CG 1 1
11 19723 1 1 14 ASN H H 101.403 6.747 -6.637 1.00 . A A . 10 ASN H 1 1
11 19724 1 1 14 ASN HA H 100.230 4.256 -7.760 1.00 . A A . 10 ASN HA 1 1
11 19725 1 1 14 ASN HB2 H 99.937 7.224 -8.353 1.00 . A A . 10 ASN HB2 1 1
11 19726 1 1 14 ASN HB3 H 99.030 5.963 -9.187 1.00 . A A . 10 ASN HB3 1 1
11 19727 1 1 14 ASN HD21 H 97.019 5.559 -8.272 1.00 . A A . 10 ASN HD21 1 1
11 19728 1 1 14 ASN HD22 H 96.619 5.805 -6.641 1.00 . A A . 10 ASN HD22 1 1
11 19729 1 1 14 ASN N N 101.363 5.778 -6.783 1.00 . A A . 10 ASN N 1 1
11 19730 1 1 14 ASN ND2 N 97.279 5.824 -7.365 1.00 . A A . 10 ASN ND2 1 1
11 19731 1 1 14 ASN O O 102.075 6.155 -9.668 1.00 . A A . 10 ASN O 1 1
11 19732 1 1 14 ASN OD1 O 98.826 6.534 -5.998 1.00 . A A . 10 ASN OD1 1 1
11 19733 1 1 15 VAL C C 102.108 2.836 -11.807 1.00 . A A . 11 VAL C 1 1
11 19734 1 1 15 VAL CA C 102.775 3.779 -10.803 1.00 . A A . 11 VAL CA 1 1
11 19735 1 1 15 VAL CB C 104.078 3.164 -10.258 1.00 . A A . 11 VAL CB 1 1
11 19736 1 1 15 VAL CG1 C 104.740 4.145 -9.286 1.00 . A A . 11 VAL CG1 1 1
11 19737 1 1 15 VAL CG2 C 103.783 1.848 -9.522 1.00 . A A . 11 VAL CG2 1 1
11 19738 1 1 15 VAL H H 101.502 3.168 -9.176 1.00 . A A . 11 VAL H 1 1
11 19739 1 1 15 VAL HA H 102.985 4.731 -11.262 1.00 . A A . 11 VAL HA 1 1
11 19740 1 1 15 VAL HB H 104.751 2.973 -11.080 1.00 . A A . 11 VAL HB 1 1
11 19741 1 1 15 VAL HG11 H 104.613 5.154 -9.649 1.00 . A A . 11 VAL HG11 1 1
11 19742 1 1 15 VAL HG12 H 104.280 4.053 -8.312 1.00 . A A . 11 VAL HG12 1 1
11 19743 1 1 15 VAL HG13 H 105.793 3.919 -9.209 1.00 . A A . 11 VAL HG13 1 1
11 19744 1 1 15 VAL HG21 H 103.199 1.202 -10.162 1.00 . A A . 11 VAL HG21 1 1
11 19745 1 1 15 VAL HG22 H 104.713 1.361 -9.271 1.00 . A A . 11 VAL HG22 1 1
11 19746 1 1 15 VAL HG23 H 103.229 2.057 -8.619 1.00 . A A . 11 VAL HG23 1 1
11 19747 1 1 15 VAL N N 101.881 3.956 -9.619 1.00 . A A . 11 VAL N 1 1
11 19748 1 1 15 VAL O O 101.232 2.069 -11.451 1.00 . A A . 11 VAL O 1 1
11 19749 1 1 16 GLU C C 103.201 1.087 -14.583 1.00 . A A . 12 GLU C 1 1
11 19750 1 1 16 GLU CA C 102.015 1.884 -14.038 1.00 . A A . 12 GLU CA 1 1
11 19751 1 1 16 GLU CB C 101.346 2.707 -15.145 1.00 . A A . 12 GLU CB 1 1
11 19752 1 1 16 GLU CD C 100.172 2.608 -17.350 1.00 . A A . 12 GLU CD 1 1
11 19753 1 1 16 GLU CG C 100.746 1.775 -16.202 1.00 . A A . 12 GLU CG 1 1
11 19754 1 1 16 GLU H H 103.136 3.588 -13.343 1.00 . A A . 12 GLU H 1 1
11 19755 1 1 16 GLU HA H 101.293 1.225 -13.576 1.00 . A A . 12 GLU HA 1 1
11 19756 1 1 16 GLU HB2 H 100.562 3.313 -14.715 1.00 . A A . 12 GLU HB2 1 1
11 19757 1 1 16 GLU HB3 H 102.079 3.348 -15.607 1.00 . A A . 12 GLU HB3 1 1
11 19758 1 1 16 GLU HG2 H 101.517 1.120 -16.583 1.00 . A A . 12 GLU HG2 1 1
11 19759 1 1 16 GLU HG3 H 99.960 1.185 -15.760 1.00 . A A . 12 GLU HG3 1 1
11 19760 1 1 16 GLU N N 102.510 2.887 -13.053 1.00 . A A . 12 GLU N 1 1
11 19761 1 1 16 GLU O O 104.280 1.616 -14.762 1.00 . A A . 12 GLU O 1 1
11 19762 1 1 16 GLU OE1 O 99.223 3.336 -17.109 1.00 . A A . 12 GLU OE1 1 1
11 19763 1 1 16 GLU OE2 O 100.690 2.502 -18.449 1.00 . A A . 12 GLU OE2 1 1
11 19764 1 1 17 VAL C C 103.581 -1.827 -16.587 1.00 . A A . 13 VAL C 1 1
11 19765 1 1 17 VAL CA C 104.110 -1.007 -15.413 1.00 . A A . 13 VAL CA 1 1
11 19766 1 1 17 VAL CB C 104.576 -1.918 -14.260 1.00 . A A . 13 VAL CB 1 1
11 19767 1 1 17 VAL CG1 C 103.472 -2.912 -13.872 1.00 . A A . 13 VAL CG1 1 1
11 19768 1 1 17 VAL CG2 C 105.813 -2.701 -14.701 1.00 . A A . 13 VAL CG2 1 1
11 19769 1 1 17 VAL H H 102.136 -0.587 -14.659 1.00 . A A . 13 VAL H 1 1
11 19770 1 1 17 VAL HA H 104.926 -0.377 -15.734 1.00 . A A . 13 VAL HA 1 1
11 19771 1 1 17 VAL HB H 104.824 -1.309 -13.404 1.00 . A A . 13 VAL HB 1 1
11 19772 1 1 17 VAL HG11 H 102.508 -2.434 -13.957 1.00 . A A . 13 VAL HG11 1 1
11 19773 1 1 17 VAL HG12 H 103.511 -3.767 -14.535 1.00 . A A . 13 VAL HG12 1 1
11 19774 1 1 17 VAL HG13 H 103.626 -3.239 -12.855 1.00 . A A . 13 VAL HG13 1 1
11 19775 1 1 17 VAL HG21 H 105.646 -3.115 -15.684 1.00 . A A . 13 VAL HG21 1 1
11 19776 1 1 17 VAL HG22 H 106.665 -2.044 -14.727 1.00 . A A . 13 VAL HG22 1 1
11 19777 1 1 17 VAL HG23 H 105.998 -3.500 -14.002 1.00 . A A . 13 VAL HG23 1 1
11 19778 1 1 17 VAL N N 103.008 -0.179 -14.840 1.00 . A A . 13 VAL N 1 1
11 19779 1 1 17 VAL O O 102.471 -2.327 -16.544 1.00 . A A . 13 VAL O 1 1
11 19780 1 1 18 LEU C C 104.640 -4.267 -18.465 1.00 . A A . 14 LEU C 1 1
11 19781 1 1 18 LEU CA C 103.956 -2.932 -18.702 1.00 . A A . 14 LEU CA 1 1
11 19782 1 1 18 LEU CB C 104.411 -2.357 -20.054 1.00 . A A . 14 LEU CB 1 1
11 19783 1 1 18 LEU CD1 C 103.778 -0.659 -21.765 1.00 . A A . 14 LEU CD1 1 1
11 19784 1 1 18 LEU CD2 C 102.694 -0.540 -19.514 1.00 . A A . 14 LEU CD2 1 1
11 19785 1 1 18 LEU CG C 103.990 -0.884 -20.265 1.00 . A A . 14 LEU CG 1 1
11 19786 1 1 18 LEU H H 105.189 -1.452 -17.704 1.00 . A A . 14 LEU H 1 1
11 19787 1 1 18 LEU HA H 102.884 -3.061 -18.701 1.00 . A A . 14 LEU HA 1 1
11 19788 1 1 18 LEU HB2 H 105.485 -2.424 -20.113 1.00 . A A . 14 LEU HB2 1 1
11 19789 1 1 18 LEU HB3 H 103.984 -2.962 -20.842 1.00 . A A . 14 LEU HB3 1 1
11 19790 1 1 18 LEU HD11 H 103.327 -1.545 -22.199 1.00 . A A . 14 LEU HD11 1 1
11 19791 1 1 18 LEU HD12 H 103.125 0.187 -21.915 1.00 . A A . 14 LEU HD12 1 1
11 19792 1 1 18 LEU HD13 H 104.729 -0.471 -22.239 1.00 . A A . 14 LEU HD13 1 1
11 19793 1 1 18 LEU HD21 H 102.056 -1.405 -19.489 1.00 . A A . 14 LEU HD21 1 1
11 19794 1 1 18 LEU HD22 H 102.934 -0.240 -18.504 1.00 . A A . 14 LEU HD22 1 1
11 19795 1 1 18 LEU HD23 H 102.187 0.269 -20.018 1.00 . A A . 14 LEU HD23 1 1
11 19796 1 1 18 LEU HG H 104.789 -0.239 -19.922 1.00 . A A . 14 LEU HG 1 1
11 19797 1 1 18 LEU N N 104.355 -1.971 -17.631 1.00 . A A . 14 LEU N 1 1
11 19798 1 1 18 LEU O O 105.817 -4.325 -18.155 1.00 . A A . 14 LEU O 1 1
11 19799 1 1 19 LEU C C 105.185 -7.129 -19.753 1.00 . A A . 15 LEU C 1 1
11 19800 1 1 19 LEU CA C 104.535 -6.686 -18.440 1.00 . A A . 15 LEU CA 1 1
11 19801 1 1 19 LEU CB C 103.387 -7.627 -18.058 1.00 . A A . 15 LEU CB 1 1
11 19802 1 1 19 LEU CD1 C 101.503 -7.982 -16.453 1.00 . A A . 15 LEU CD1 1 1
11 19803 1 1 19 LEU CD2 C 103.801 -7.522 -15.593 1.00 . A A . 15 LEU CD2 1 1
11 19804 1 1 19 LEU CG C 102.799 -7.210 -16.706 1.00 . A A . 15 LEU CG 1 1
11 19805 1 1 19 LEU H H 102.956 -5.258 -18.823 1.00 . A A . 15 LEU H 1 1
11 19806 1 1 19 LEU HA H 105.271 -6.657 -17.650 1.00 . A A . 15 LEU HA 1 1
11 19807 1 1 19 LEU HB2 H 102.618 -7.579 -18.814 1.00 . A A . 15 LEU HB2 1 1
11 19808 1 1 19 LEU HB3 H 103.759 -8.638 -17.988 1.00 . A A . 15 LEU HB3 1 1
11 19809 1 1 19 LEU HD11 H 100.847 -7.870 -17.304 1.00 . A A . 15 LEU HD11 1 1
11 19810 1 1 19 LEU HD12 H 101.730 -9.028 -16.308 1.00 . A A . 15 LEU HD12 1 1
11 19811 1 1 19 LEU HD13 H 101.018 -7.592 -15.571 1.00 . A A . 15 LEU HD13 1 1
11 19812 1 1 19 LEU HD21 H 104.292 -8.461 -15.804 1.00 . A A . 15 LEU HD21 1 1
11 19813 1 1 19 LEU HD22 H 104.537 -6.734 -15.539 1.00 . A A . 15 LEU HD22 1 1
11 19814 1 1 19 LEU HD23 H 103.280 -7.594 -14.649 1.00 . A A . 15 LEU HD23 1 1
11 19815 1 1 19 LEU HG H 102.590 -6.149 -16.717 1.00 . A A . 15 LEU HG 1 1
11 19816 1 1 19 LEU N N 103.913 -5.341 -18.606 1.00 . A A . 15 LEU N 1 1
11 19817 1 1 19 LEU O O 105.092 -6.454 -20.761 1.00 . A A . 15 LEU O 1 1
11 19818 1 1 20 ASN C C 105.613 -8.902 -22.165 1.00 . A A . 16 ASN C 1 1
11 19819 1 1 20 ASN CA C 106.568 -8.751 -20.969 1.00 . A A . 16 ASN CA 1 1
11 19820 1 1 20 ASN CB C 107.169 -10.114 -20.581 1.00 . A A . 16 ASN CB 1 1
11 19821 1 1 20 ASN CG C 106.062 -11.083 -20.143 1.00 . A A . 16 ASN CG 1 1
11 19822 1 1 20 ASN H H 105.863 -8.797 -18.920 1.00 . A A . 16 ASN H 1 1
11 19823 1 1 20 ASN HA H 107.364 -8.071 -21.223 1.00 . A A . 16 ASN HA 1 1
11 19824 1 1 20 ASN HB2 H 107.690 -10.530 -21.431 1.00 . A A . 16 ASN HB2 1 1
11 19825 1 1 20 ASN HB3 H 107.865 -9.979 -19.768 1.00 . A A . 16 ASN HB3 1 1
11 19826 1 1 20 ASN HD21 H 106.826 -11.360 -18.332 1.00 . A A . 16 ASN HD21 1 1
11 19827 1 1 20 ASN HD22 H 105.394 -12.214 -18.654 1.00 . A A . 16 ASN HD22 1 1
11 19828 1 1 20 ASN N N 105.845 -8.263 -19.742 1.00 . A A . 16 ASN N 1 1
11 19829 1 1 20 ASN ND2 N 106.097 -11.595 -18.943 1.00 . A A . 16 ASN ND2 1 1
11 19830 1 1 20 ASN O O 106.037 -8.905 -23.306 1.00 . A A . 16 ASN O 1 1
11 19831 1 1 20 ASN OD1 O 105.157 -11.373 -20.900 1.00 . A A . 16 ASN OD1 1 1
11 19832 1 1 21 ASN C C 102.613 -7.919 -23.346 1.00 . A A . 17 ASN C 1 1
11 19833 1 1 21 ASN CA C 103.355 -9.230 -23.024 1.00 . A A . 17 ASN CA 1 1
11 19834 1 1 21 ASN CB C 102.382 -10.305 -22.511 1.00 . A A . 17 ASN CB 1 1
11 19835 1 1 21 ASN CG C 101.618 -9.811 -21.271 1.00 . A A . 17 ASN CG 1 1
11 19836 1 1 21 ASN H H 104.013 -8.981 -20.988 1.00 . A A . 17 ASN H 1 1
11 19837 1 1 21 ASN HA H 103.864 -9.597 -23.906 1.00 . A A . 17 ASN HA 1 1
11 19838 1 1 21 ASN HB2 H 101.674 -10.545 -23.291 1.00 . A A . 17 ASN HB2 1 1
11 19839 1 1 21 ASN HB3 H 102.939 -11.194 -22.254 1.00 . A A . 17 ASN HB3 1 1
11 19840 1 1 21 ASN HD21 H 100.161 -11.145 -21.467 1.00 . A A . 17 ASN HD21 1 1
11 19841 1 1 21 ASN HD22 H 100.008 -10.093 -20.144 1.00 . A A . 17 ASN HD22 1 1
11 19842 1 1 21 ASN N N 104.333 -9.024 -21.911 1.00 . A A . 17 ASN N 1 1
11 19843 1 1 21 ASN ND2 N 100.504 -10.398 -20.933 1.00 . A A . 17 ASN ND2 1 1
11 19844 1 1 21 ASN O O 101.462 -7.946 -23.734 1.00 . A A . 17 ASN O 1 1
11 19845 1 1 21 ASN OD1 O 102.041 -8.886 -20.605 1.00 . A A . 17 ASN OD1 1 1
11 19846 1 1 22 ASP C C 101.287 -5.229 -23.250 1.00 . A A . 18 ASP C 1 1
11 19847 1 1 22 ASP CA C 102.739 -5.472 -23.696 1.00 . A A . 18 ASP CA 1 1
11 19848 1 1 22 ASP CB C 102.892 -5.514 -25.237 1.00 . A A . 18 ASP CB 1 1
11 19849 1 1 22 ASP CG C 101.840 -6.407 -25.909 1.00 . A A . 18 ASP CG 1 1
11 19850 1 1 22 ASP H H 104.097 -6.774 -22.657 1.00 . A A . 18 ASP H 1 1
11 19851 1 1 22 ASP HA H 103.359 -4.669 -23.314 1.00 . A A . 18 ASP HA 1 1
11 19852 1 1 22 ASP HB2 H 102.795 -4.511 -25.624 1.00 . A A . 18 ASP HB2 1 1
11 19853 1 1 22 ASP HB3 H 103.877 -5.888 -25.480 1.00 . A A . 18 ASP HB3 1 1
11 19854 1 1 22 ASP N N 103.260 -6.779 -23.164 1.00 . A A . 18 ASP N 1 1
11 19855 1 1 22 ASP O O 100.533 -4.544 -23.917 1.00 . A A . 18 ASP O 1 1
11 19856 1 1 22 ASP OD1 O 102.106 -7.586 -26.075 1.00 . A A . 18 ASP OD1 1 1
11 19857 1 1 22 ASP OD2 O 100.785 -5.893 -26.244 1.00 . A A . 18 ASP OD2 1 1
11 19858 1 1 23 SER C C 99.906 -4.473 -20.317 1.00 . A A . 19 SER C 1 1
11 19859 1 1 23 SER CA C 99.608 -5.399 -21.494 1.00 . A A . 19 SER CA 1 1
11 19860 1 1 23 SER CB C 98.980 -6.708 -21.014 1.00 . A A . 19 SER CB 1 1
11 19861 1 1 23 SER H H 101.459 -6.476 -21.699 1.00 . A A . 19 SER H 1 1
11 19862 1 1 23 SER HA H 98.964 -4.912 -22.210 1.00 . A A . 19 SER HA 1 1
11 19863 1 1 23 SER HB2 H 97.982 -6.519 -20.653 1.00 . A A . 19 SER HB2 1 1
11 19864 1 1 23 SER HB3 H 98.935 -7.408 -21.838 1.00 . A A . 19 SER HB3 1 1
11 19865 1 1 23 SER HG H 100.520 -7.692 -20.348 1.00 . A A . 19 SER HG 1 1
11 19866 1 1 23 SER N N 100.898 -5.792 -22.128 1.00 . A A . 19 SER N 1 1
11 19867 1 1 23 SER O O 100.769 -4.757 -19.505 1.00 . A A . 19 SER O 1 1
11 19868 1 1 23 SER OG O 99.765 -7.248 -19.958 1.00 . A A . 19 SER OG 1 1
11 19869 1 1 24 LYS C C 98.622 -2.240 -18.081 1.00 . A A . 20 LYS C 1 1
11 19870 1 1 24 LYS CA C 99.617 -2.315 -19.244 1.00 . A A . 20 LYS CA 1 1
11 19871 1 1 24 LYS CB C 99.597 -0.993 -20.036 1.00 . A A . 20 LYS CB 1 1
11 19872 1 1 24 LYS CD C 100.342 0.192 -22.116 1.00 . A A . 20 LYS CD 1 1
11 19873 1 1 24 LYS CE C 100.847 -0.003 -23.547 1.00 . A A . 20 LYS CE 1 1
11 19874 1 1 24 LYS CG C 100.254 -1.167 -21.416 1.00 . A A . 20 LYS CG 1 1
11 19875 1 1 24 LYS H H 98.416 -3.244 -20.776 1.00 . A A . 20 LYS H 1 1
11 19876 1 1 24 LYS HA H 100.612 -2.515 -18.874 1.00 . A A . 20 LYS HA 1 1
11 19877 1 1 24 LYS HB2 H 98.574 -0.675 -20.167 1.00 . A A . 20 LYS HB2 1 1
11 19878 1 1 24 LYS HB3 H 100.135 -0.240 -19.480 1.00 . A A . 20 LYS HB3 1 1
11 19879 1 1 24 LYS HD2 H 99.363 0.649 -22.137 1.00 . A A . 20 LYS HD2 1 1
11 19880 1 1 24 LYS HD3 H 101.026 0.831 -21.578 1.00 . A A . 20 LYS HD3 1 1
11 19881 1 1 24 LYS HE2 H 101.930 0.004 -23.567 1.00 . A A . 20 LYS HE2 1 1
11 19882 1 1 24 LYS HE3 H 100.468 -0.924 -23.959 1.00 . A A . 20 LYS HE3 1 1
11 19883 1 1 24 LYS HG2 H 101.243 -1.580 -21.300 1.00 . A A . 20 LYS HG2 1 1
11 19884 1 1 24 LYS HG3 H 99.655 -1.837 -22.014 1.00 . A A . 20 LYS HG3 1 1
11 19885 1 1 24 LYS HZ1 H 99.266 1.150 -24.256 1.00 . A A . 20 LYS HZ1 1 1
11 19886 1 1 24 LYS HZ2 H 100.667 2.041 -23.895 1.00 . A A . 20 LYS HZ2 1 1
11 19887 1 1 24 LYS HZ3 H 100.600 1.090 -25.301 1.00 . A A . 20 LYS HZ3 1 1
11 19888 1 1 24 LYS N N 99.205 -3.376 -20.215 1.00 . A A . 20 LYS N 1 1
11 19889 1 1 24 LYS NZ N 100.304 1.157 -24.306 1.00 . A A . 20 LYS NZ 1 1
11 19890 1 1 24 LYS O O 97.422 -2.299 -18.275 1.00 . A A . 20 LYS O 1 1
11 19891 1 1 25 ALA C C 98.831 -0.961 -14.694 1.00 . A A . 21 ALA C 1 1
11 19892 1 1 25 ALA CA C 98.222 -1.954 -15.689 1.00 . A A . 21 ALA CA 1 1
11 19893 1 1 25 ALA CB C 98.136 -3.350 -15.070 1.00 . A A . 21 ALA CB 1 1
11 19894 1 1 25 ALA H H 100.095 -2.117 -16.749 1.00 . A A . 21 ALA H 1 1
11 19895 1 1 25 ALA HA H 97.243 -1.626 -16.000 1.00 . A A . 21 ALA HA 1 1
11 19896 1 1 25 ALA HB1 H 97.540 -3.988 -15.705 1.00 . A A . 21 ALA HB1 1 1
11 19897 1 1 25 ALA HB2 H 99.129 -3.762 -14.973 1.00 . A A . 21 ALA HB2 1 1
11 19898 1 1 25 ALA HB3 H 97.678 -3.282 -14.095 1.00 . A A . 21 ALA HB3 1 1
11 19899 1 1 25 ALA N N 99.122 -2.111 -16.875 1.00 . A A . 21 ALA N 1 1
11 19900 1 1 25 ALA O O 100.037 -0.799 -14.631 1.00 . A A . 21 ALA O 1 1
11 19901 1 1 26 ARG C C 97.815 0.540 -11.591 1.00 . A A . 22 ARG C 1 1
11 19902 1 1 26 ARG CA C 98.530 0.701 -12.932 1.00 . A A . 22 ARG CA 1 1
11 19903 1 1 26 ARG CB C 98.239 2.082 -13.546 1.00 . A A . 22 ARG CB 1 1
11 19904 1 1 26 ARG CD C 96.482 3.568 -14.545 1.00 . A A . 22 ARG CD 1 1
11 19905 1 1 26 ARG CG C 96.734 2.248 -13.807 1.00 . A A . 22 ARG CG 1 1
11 19906 1 1 26 ARG CZ C 95.794 5.776 -13.708 1.00 . A A . 22 ARG CZ 1 1
11 19907 1 1 26 ARG H H 97.041 -0.458 -13.977 1.00 . A A . 22 ARG H 1 1
11 19908 1 1 26 ARG HA H 99.591 0.574 -12.801 1.00 . A A . 22 ARG HA 1 1
11 19909 1 1 26 ARG HB2 H 98.569 2.851 -12.864 1.00 . A A . 22 ARG HB2 1 1
11 19910 1 1 26 ARG HB3 H 98.773 2.178 -14.478 1.00 . A A . 22 ARG HB3 1 1
11 19911 1 1 26 ARG HD2 H 97.316 3.799 -15.195 1.00 . A A . 22 ARG HD2 1 1
11 19912 1 1 26 ARG HD3 H 95.567 3.510 -15.113 1.00 . A A . 22 ARG HD3 1 1
11 19913 1 1 26 ARG HE H 96.690 4.411 -12.570 1.00 . A A . 22 ARG HE 1 1
11 19914 1 1 26 ARG HG2 H 96.380 1.425 -14.411 1.00 . A A . 22 ARG HG2 1 1
11 19915 1 1 26 ARG HG3 H 96.204 2.258 -12.867 1.00 . A A . 22 ARG HG3 1 1
11 19916 1 1 26 ARG HH11 H 95.414 5.453 -15.659 1.00 . A A . 22 ARG HH11 1 1
11 19917 1 1 26 ARG HH12 H 94.921 6.992 -15.046 1.00 . A A . 22 ARG HH12 1 1
11 19918 1 1 26 ARG HH21 H 96.035 6.411 -11.824 1.00 . A A . 22 ARG HH21 1 1
11 19919 1 1 26 ARG HH22 H 95.268 7.532 -12.900 1.00 . A A . 22 ARG HH22 1 1
11 19920 1 1 26 ARG N N 98.007 -0.298 -13.916 1.00 . A A . 22 ARG N 1 1
11 19921 1 1 26 ARG NE N 96.354 4.605 -13.470 1.00 . A A . 22 ARG NE 1 1
11 19922 1 1 26 ARG NH1 N 95.342 6.097 -14.898 1.00 . A A . 22 ARG NH1 1 1
11 19923 1 1 26 ARG NH2 N 95.691 6.641 -12.735 1.00 . A A . 22 ARG NH2 1 1
11 19924 1 1 26 ARG O O 96.745 -0.035 -11.520 1.00 . A A . 22 ARG O 1 1
11 19925 1 1 27 GLY C C 98.629 1.604 -8.138 1.00 . A A . 23 GLY C 1 1
11 19926 1 1 27 GLY CA C 97.719 0.991 -9.201 1.00 . A A . 23 GLY CA 1 1
11 19927 1 1 27 GLY H H 99.293 1.448 -10.607 1.00 . A A . 23 GLY H 1 1
11 19928 1 1 27 GLY HA2 H 97.497 -0.034 -8.944 1.00 . A A . 23 GLY HA2 1 1
11 19929 1 1 27 GLY HA3 H 96.799 1.556 -9.254 1.00 . A A . 23 GLY HA3 1 1
11 19930 1 1 27 GLY N N 98.401 1.038 -10.529 1.00 . A A . 23 GLY N 1 1
11 19931 1 1 27 GLY O O 99.677 2.142 -8.446 1.00 . A A . 23 GLY O 1 1
11 19932 1 1 28 VAL C C 99.960 0.933 -5.216 1.00 . A A . 24 VAL C 1 1
11 19933 1 1 28 VAL CA C 99.099 2.065 -5.790 1.00 . A A . 24 VAL CA 1 1
11 19934 1 1 28 VAL CB C 98.128 2.605 -4.724 1.00 . A A . 24 VAL CB 1 1
11 19935 1 1 28 VAL CG1 C 98.920 3.210 -3.560 1.00 . A A . 24 VAL CG1 1 1
11 19936 1 1 28 VAL CG2 C 97.228 3.692 -5.328 1.00 . A A . 24 VAL CG2 1 1
11 19937 1 1 28 VAL H H 97.377 1.110 -6.673 1.00 . A A . 24 VAL H 1 1
11 19938 1 1 28 VAL HA H 99.724 2.862 -6.161 1.00 . A A . 24 VAL HA 1 1
11 19939 1 1 28 VAL HB H 97.517 1.796 -4.354 1.00 . A A . 24 VAL HB 1 1
11 19940 1 1 28 VAL HG11 H 99.658 2.498 -3.218 1.00 . A A . 24 VAL HG11 1 1
11 19941 1 1 28 VAL HG12 H 99.415 4.109 -3.893 1.00 . A A . 24 VAL HG12 1 1
11 19942 1 1 28 VAL HG13 H 98.246 3.447 -2.751 1.00 . A A . 24 VAL HG13 1 1
11 19943 1 1 28 VAL HG21 H 97.022 3.462 -6.363 1.00 . A A . 24 VAL HG21 1 1
11 19944 1 1 28 VAL HG22 H 96.299 3.735 -4.780 1.00 . A A . 24 VAL HG22 1 1
11 19945 1 1 28 VAL HG23 H 97.725 4.649 -5.266 1.00 . A A . 24 VAL HG23 1 1
11 19946 1 1 28 VAL N N 98.238 1.526 -6.889 1.00 . A A . 24 VAL N 1 1
11 19947 1 1 28 VAL O O 99.461 -0.121 -4.875 1.00 . A A . 24 VAL O 1 1
11 19948 1 1 29 ILE C C 101.865 -0.209 -3.118 1.00 . A A . 25 ILE C 1 1
11 19949 1 1 29 ILE CA C 102.159 0.072 -4.599 1.00 . A A . 25 ILE CA 1 1
11 19950 1 1 29 ILE CB C 103.584 0.631 -4.786 1.00 . A A . 25 ILE CB 1 1
11 19951 1 1 29 ILE CD1 C 105.094 1.706 -6.469 1.00 . A A . 25 ILE CD1 1 1
11 19952 1 1 29 ILE CG1 C 103.864 0.816 -6.283 1.00 . A A . 25 ILE CG1 1 1
11 19953 1 1 29 ILE CG2 C 104.623 -0.329 -4.188 1.00 . A A . 25 ILE CG2 1 1
11 19954 1 1 29 ILE H H 101.613 2.024 -5.368 1.00 . A A . 25 ILE H 1 1
11 19955 1 1 29 ILE HA H 102.032 -0.828 -5.181 1.00 . A A . 25 ILE HA 1 1
11 19956 1 1 29 ILE HB H 103.658 1.587 -4.288 1.00 . A A . 25 ILE HB 1 1
11 19957 1 1 29 ILE HD11 H 105.795 1.528 -5.668 1.00 . A A . 25 ILE HD11 1 1
11 19958 1 1 29 ILE HD12 H 105.563 1.477 -7.415 1.00 . A A . 25 ILE HD12 1 1
11 19959 1 1 29 ILE HD13 H 104.793 2.743 -6.460 1.00 . A A . 25 ILE HD13 1 1
11 19960 1 1 29 ILE HG12 H 104.043 -0.148 -6.736 1.00 . A A . 25 ILE HG12 1 1
11 19961 1 1 29 ILE HG13 H 103.010 1.280 -6.752 1.00 . A A . 25 ILE HG13 1 1
11 19962 1 1 29 ILE HG21 H 104.239 -1.339 -4.211 1.00 . A A . 25 ILE HG21 1 1
11 19963 1 1 29 ILE HG22 H 105.537 -0.280 -4.762 1.00 . A A . 25 ILE HG22 1 1
11 19964 1 1 29 ILE HG23 H 104.827 -0.045 -3.165 1.00 . A A . 25 ILE HG23 1 1
11 19965 1 1 29 ILE N N 101.246 1.150 -5.110 1.00 . A A . 25 ILE N 1 1
11 19966 1 1 29 ILE O O 101.664 0.702 -2.336 1.00 . A A . 25 ILE O 1 1
11 19967 1 1 30 THR C C 102.635 -2.690 -0.701 1.00 . A A . 26 THR C 1 1
11 19968 1 1 30 THR CA C 101.532 -1.817 -1.315 1.00 . A A . 26 THR CA 1 1
11 19969 1 1 30 THR CB C 100.210 -2.587 -1.368 1.00 . A A . 26 THR CB 1 1
11 19970 1 1 30 THR CG2 C 99.084 -1.651 -1.815 1.00 . A A . 26 THR CG2 1 1
11 19971 1 1 30 THR H H 102.022 -2.176 -3.386 1.00 . A A . 26 THR H 1 1
11 19972 1 1 30 THR HA H 101.402 -0.920 -0.730 1.00 . A A . 26 THR HA 1 1
11 19973 1 1 30 THR HB H 99.981 -2.974 -0.388 1.00 . A A . 26 THR HB 1 1
11 19974 1 1 30 THR HG1 H 99.698 -4.342 -2.027 1.00 . A A . 26 THR HG1 1 1
11 19975 1 1 30 THR HG21 H 99.290 -0.647 -1.473 1.00 . A A . 26 THR HG21 1 1
11 19976 1 1 30 THR HG22 H 99.018 -1.657 -2.893 1.00 . A A . 26 THR HG22 1 1
11 19977 1 1 30 THR HG23 H 98.149 -1.989 -1.395 1.00 . A A . 26 THR HG23 1 1
11 19978 1 1 30 THR N N 101.840 -1.465 -2.737 1.00 . A A . 26 THR N 1 1
11 19979 1 1 30 THR O O 102.946 -2.553 0.470 1.00 . A A . 26 THR O 1 1
11 19980 1 1 30 THR OG1 O 100.327 -3.665 -2.285 1.00 . A A . 26 THR OG1 1 1
11 19981 1 1 31 ASN C C 105.433 -4.727 -1.749 1.00 . A A . 27 ASN C 1 1
11 19982 1 1 31 ASN CA C 104.205 -4.545 -0.855 1.00 . A A . 27 ASN CA 1 1
11 19983 1 1 31 ASN CB C 103.435 -5.860 -0.735 1.00 . A A . 27 ASN CB 1 1
11 19984 1 1 31 ASN CG C 104.185 -6.807 0.205 1.00 . A A . 27 ASN CG 1 1
11 19985 1 1 31 ASN H H 103.045 -3.622 -2.429 1.00 . A A . 27 ASN H 1 1
11 19986 1 1 31 ASN HA H 104.504 -4.207 0.125 1.00 . A A . 27 ASN HA 1 1
11 19987 1 1 31 ASN HB2 H 102.448 -5.664 -0.339 1.00 . A A . 27 ASN HB2 1 1
11 19988 1 1 31 ASN HB3 H 103.347 -6.317 -1.709 1.00 . A A . 27 ASN HB3 1 1
11 19989 1 1 31 ASN HD21 H 104.739 -8.040 -1.250 1.00 . A A . 27 ASN HD21 1 1
11 19990 1 1 31 ASN HD22 H 105.259 -8.473 0.307 1.00 . A A . 27 ASN HD22 1 1
11 19991 1 1 31 ASN N N 103.233 -3.583 -1.464 1.00 . A A . 27 ASN N 1 1
11 19992 1 1 31 ASN ND2 N 104.777 -7.860 -0.287 1.00 . A A . 27 ASN ND2 1 1
11 19993 1 1 31 ASN O O 105.346 -4.652 -2.960 1.00 . A A . 27 ASN O 1 1
11 19994 1 1 31 ASN OD1 O 104.233 -6.584 1.398 1.00 . A A . 27 ASN OD1 1 1
11 19995 1 1 32 PHE C C 108.696 -6.232 -1.113 1.00 . A A . 28 PHE C 1 1
11 19996 1 1 32 PHE CA C 107.796 -5.307 -1.938 1.00 . A A . 28 PHE CA 1 1
11 19997 1 1 32 PHE CB C 108.492 -3.973 -2.206 1.00 . A A . 28 PHE CB 1 1
11 19998 1 1 32 PHE CD1 C 109.374 -4.341 -4.553 1.00 . A A . 28 PHE CD1 1 1
11 19999 1 1 32 PHE CD2 C 110.970 -3.917 -2.740 1.00 . A A . 28 PHE CD2 1 1
11 20000 1 1 32 PHE CE1 C 110.445 -4.441 -5.473 1.00 . A A . 28 PHE CE1 1 1
11 20001 1 1 32 PHE CE2 C 112.042 -4.016 -3.660 1.00 . A A . 28 PHE CE2 1 1
11 20002 1 1 32 PHE CG C 109.636 -4.079 -3.187 1.00 . A A . 28 PHE CG 1 1
11 20003 1 1 32 PHE CZ C 111.780 -4.278 -5.027 1.00 . A A . 28 PHE CZ 1 1
11 20004 1 1 32 PHE H H 106.628 -4.911 -0.173 1.00 . A A . 28 PHE H 1 1
11 20005 1 1 32 PHE HA H 107.527 -5.780 -2.870 1.00 . A A . 28 PHE HA 1 1
11 20006 1 1 32 PHE HB2 H 107.768 -3.278 -2.598 1.00 . A A . 28 PHE HB2 1 1
11 20007 1 1 32 PHE HB3 H 108.869 -3.587 -1.270 1.00 . A A . 28 PHE HB3 1 1
11 20008 1 1 32 PHE HD1 H 108.356 -4.466 -4.894 1.00 . A A . 28 PHE HD1 1 1
11 20009 1 1 32 PHE HD2 H 111.170 -3.716 -1.697 1.00 . A A . 28 PHE HD2 1 1
11 20010 1 1 32 PHE HE1 H 110.246 -4.640 -6.517 1.00 . A A . 28 PHE HE1 1 1
11 20011 1 1 32 PHE HE2 H 113.059 -3.892 -3.319 1.00 . A A . 28 PHE HE2 1 1
11 20012 1 1 32 PHE HZ H 112.597 -4.353 -5.729 1.00 . A A . 28 PHE HZ 1 1
11 20013 1 1 32 PHE N N 106.575 -4.962 -1.152 1.00 . A A . 28 PHE N 1 1
11 20014 1 1 32 PHE O O 108.986 -5.961 0.038 1.00 . A A . 28 PHE O 1 1
11 20015 1 1 33 ASP C C 111.313 -8.503 -1.623 1.00 . A A . 29 ASP C 1 1
11 20016 1 1 33 ASP CA C 109.960 -8.309 -0.936 1.00 . A A . 29 ASP CA 1 1
11 20017 1 1 33 ASP CB C 109.149 -9.605 -0.970 1.00 . A A . 29 ASP CB 1 1
11 20018 1 1 33 ASP CG C 109.751 -10.614 0.010 1.00 . A A . 29 ASP CG 1 1
11 20019 1 1 33 ASP H H 108.928 -7.482 -2.639 1.00 . A A . 29 ASP H 1 1
11 20020 1 1 33 ASP HA H 110.096 -7.985 0.084 1.00 . A A . 29 ASP HA 1 1
11 20021 1 1 33 ASP HB2 H 108.126 -9.396 -0.690 1.00 . A A . 29 ASP HB2 1 1
11 20022 1 1 33 ASP HB3 H 109.172 -10.018 -1.967 1.00 . A A . 29 ASP HB3 1 1
11 20023 1 1 33 ASP N N 109.137 -7.318 -1.696 1.00 . A A . 29 ASP N 1 1
11 20024 1 1 33 ASP O O 111.378 -8.872 -2.780 1.00 . A A . 29 ASP O 1 1
11 20025 1 1 33 ASP OD1 O 110.964 -10.750 0.021 1.00 . A A . 29 ASP OD1 1 1
11 20026 1 1 33 ASP OD2 O 108.989 -11.234 0.733 1.00 . A A . 29 ASP OD2 1 1
11 20027 1 1 34 SER C C 114.084 -9.886 -1.755 1.00 . A A . 30 SER C 1 1
11 20028 1 1 34 SER CA C 113.749 -8.406 -1.523 1.00 . A A . 30 SER CA 1 1
11 20029 1 1 34 SER CB C 114.717 -7.795 -0.508 1.00 . A A . 30 SER CB 1 1
11 20030 1 1 34 SER H H 112.297 -7.973 0.020 1.00 . A A . 30 SER H 1 1
11 20031 1 1 34 SER HA H 113.804 -7.861 -2.452 1.00 . A A . 30 SER HA 1 1
11 20032 1 1 34 SER HB2 H 115.706 -7.746 -0.933 1.00 . A A . 30 SER HB2 1 1
11 20033 1 1 34 SER HB3 H 114.387 -6.796 -0.255 1.00 . A A . 30 SER HB3 1 1
11 20034 1 1 34 SER HG H 113.943 -8.447 1.153 1.00 . A A . 30 SER HG 1 1
11 20035 1 1 34 SER N N 112.387 -8.257 -0.915 1.00 . A A . 30 SER N 1 1
11 20036 1 1 34 SER O O 114.871 -10.217 -2.624 1.00 . A A . 30 SER O 1 1
11 20037 1 1 34 SER OG O 114.749 -8.607 0.659 1.00 . A A . 30 SER OG 1 1
11 20038 1 1 35 SER C C 113.491 -12.752 -2.520 1.00 . A A . 31 SER C 1 1
11 20039 1 1 35 SER CA C 113.834 -12.235 -1.117 1.00 . A A . 31 SER CA 1 1
11 20040 1 1 35 SER CB C 112.979 -12.945 -0.066 1.00 . A A . 31 SER CB 1 1
11 20041 1 1 35 SER H H 112.832 -10.486 -0.328 1.00 . A A . 31 SER H 1 1
11 20042 1 1 35 SER HA H 114.879 -12.395 -0.907 1.00 . A A . 31 SER HA 1 1
11 20043 1 1 35 SER HB2 H 111.937 -12.846 -0.319 1.00 . A A . 31 SER HB2 1 1
11 20044 1 1 35 SER HB3 H 113.242 -13.995 -0.039 1.00 . A A . 31 SER HB3 1 1
11 20045 1 1 35 SER HG H 112.365 -12.279 1.657 1.00 . A A . 31 SER HG 1 1
11 20046 1 1 35 SER N N 113.496 -10.776 -0.989 1.00 . A A . 31 SER N 1 1
11 20047 1 1 35 SER O O 114.298 -13.396 -3.164 1.00 . A A . 31 SER O 1 1
11 20048 1 1 35 SER OG O 113.210 -12.354 1.205 1.00 . A A . 31 SER OG 1 1
11 20049 1 1 36 ASN C C 111.451 -11.760 -5.242 1.00 . A A . 32 ASN C 1 1
11 20050 1 1 36 ASN CA C 111.897 -12.939 -4.359 1.00 . A A . 32 ASN CA 1 1
11 20051 1 1 36 ASN CB C 110.728 -13.896 -4.120 1.00 . A A . 32 ASN CB 1 1
11 20052 1 1 36 ASN CG C 111.226 -15.144 -3.386 1.00 . A A . 32 ASN CG 1 1
11 20053 1 1 36 ASN H H 111.668 -11.957 -2.449 1.00 . A A . 32 ASN H 1 1
11 20054 1 1 36 ASN HA H 112.711 -13.468 -4.829 1.00 . A A . 32 ASN HA 1 1
11 20055 1 1 36 ASN HB2 H 109.976 -13.403 -3.523 1.00 . A A . 32 ASN HB2 1 1
11 20056 1 1 36 ASN HB3 H 110.302 -14.186 -5.068 1.00 . A A . 32 ASN HB3 1 1
11 20057 1 1 36 ASN HD21 H 109.582 -15.326 -2.287 1.00 . A A . 32 ASN HD21 1 1
11 20058 1 1 36 ASN HD22 H 110.772 -16.503 -2.010 1.00 . A A . 32 ASN HD22 1 1
11 20059 1 1 36 ASN N N 112.300 -12.473 -2.993 1.00 . A A . 32 ASN N 1 1
11 20060 1 1 36 ASN ND2 N 110.463 -15.704 -2.486 1.00 . A A . 32 ASN ND2 1 1
11 20061 1 1 36 ASN O O 110.918 -11.961 -6.317 1.00 . A A . 32 ASN O 1 1
11 20062 1 1 36 ASN OD1 O 112.319 -15.614 -3.632 1.00 . A A . 32 ASN OD1 1 1
11 20063 1 1 37 SER C C 109.746 -9.449 -6.006 1.00 . A A . 33 SER C 1 1
11 20064 1 1 37 SER CA C 111.224 -9.330 -5.593 1.00 . A A . 33 SER CA 1 1
11 20065 1 1 37 SER CB C 112.138 -9.300 -6.824 1.00 . A A . 33 SER CB 1 1
11 20066 1 1 37 SER H H 112.112 -10.399 -3.942 1.00 . A A . 33 SER H 1 1
11 20067 1 1 37 SER HA H 111.370 -8.432 -5.012 1.00 . A A . 33 SER HA 1 1
11 20068 1 1 37 SER HB2 H 111.868 -10.098 -7.496 1.00 . A A . 33 SER HB2 1 1
11 20069 1 1 37 SER HB3 H 112.024 -8.352 -7.332 1.00 . A A . 33 SER HB3 1 1
11 20070 1 1 37 SER HG H 113.811 -10.294 -6.790 1.00 . A A . 33 SER HG 1 1
11 20071 1 1 37 SER N N 111.661 -10.533 -4.800 1.00 . A A . 33 SER N 1 1
11 20072 1 1 37 SER O O 109.423 -9.578 -7.173 1.00 . A A . 33 SER O 1 1
11 20073 1 1 37 SER OG O 113.487 -9.472 -6.412 1.00 . A A . 33 SER OG 1 1
11 20074 1 1 38 ILE C C 106.675 -8.222 -5.021 1.00 . A A . 34 ILE C 1 1
11 20075 1 1 38 ILE CA C 107.393 -9.532 -5.363 1.00 . A A . 34 ILE CA 1 1
11 20076 1 1 38 ILE CB C 106.873 -10.686 -4.486 1.00 . A A . 34 ILE CB 1 1
11 20077 1 1 38 ILE CD1 C 107.660 -12.430 -6.172 1.00 . A A . 34 ILE CD1 1 1
11 20078 1 1 38 ILE CG1 C 107.716 -11.964 -4.705 1.00 . A A . 34 ILE CG1 1 1
11 20079 1 1 38 ILE CG2 C 105.407 -10.975 -4.828 1.00 . A A . 34 ILE CG2 1 1
11 20080 1 1 38 ILE H H 109.140 -9.290 -4.117 1.00 . A A . 34 ILE H 1 1
11 20081 1 1 38 ILE HA H 107.255 -9.769 -6.405 1.00 . A A . 34 ILE HA 1 1
11 20082 1 1 38 ILE HB H 106.938 -10.391 -3.447 1.00 . A A . 34 ILE HB 1 1
11 20083 1 1 38 ILE HD11 H 107.104 -11.721 -6.766 1.00 . A A . 34 ILE HD11 1 1
11 20084 1 1 38 ILE HD12 H 108.661 -12.514 -6.562 1.00 . A A . 34 ILE HD12 1 1
11 20085 1 1 38 ILE HD13 H 107.175 -13.394 -6.224 1.00 . A A . 34 ILE HD13 1 1
11 20086 1 1 38 ILE HG12 H 108.743 -11.759 -4.439 1.00 . A A . 34 ILE HG12 1 1
11 20087 1 1 38 ILE HG13 H 107.337 -12.750 -4.069 1.00 . A A . 34 ILE HG13 1 1
11 20088 1 1 38 ILE HG21 H 105.277 -10.958 -5.900 1.00 . A A . 34 ILE HG21 1 1
11 20089 1 1 38 ILE HG22 H 105.134 -11.948 -4.447 1.00 . A A . 34 ILE HG22 1 1
11 20090 1 1 38 ILE HG23 H 104.777 -10.223 -4.376 1.00 . A A . 34 ILE HG23 1 1
11 20091 1 1 38 ILE N N 108.852 -9.406 -5.047 1.00 . A A . 34 ILE N 1 1
11 20092 1 1 38 ILE O O 106.850 -7.673 -3.949 1.00 . A A . 34 ILE O 1 1
11 20093 1 1 39 LEU C C 103.701 -6.518 -5.803 1.00 . A A . 35 LEU C 1 1
11 20094 1 1 39 LEU CA C 105.223 -6.389 -5.723 1.00 . A A . 35 LEU CA 1 1
11 20095 1 1 39 LEU CB C 105.754 -5.530 -6.874 1.00 . A A . 35 LEU CB 1 1
11 20096 1 1 39 LEU CD1 C 106.232 -3.336 -5.772 1.00 . A A . 35 LEU CD1 1 1
11 20097 1 1 39 LEU CD2 C 105.269 -3.396 -8.076 1.00 . A A . 35 LEU CD2 1 1
11 20098 1 1 39 LEU CG C 105.281 -4.083 -6.708 1.00 . A A . 35 LEU CG 1 1
11 20099 1 1 39 LEU H H 105.685 -8.231 -6.746 1.00 . A A . 35 LEU H 1 1
11 20100 1 1 39 LEU HA H 105.516 -5.960 -4.776 1.00 . A A . 35 LEU HA 1 1
11 20101 1 1 39 LEU HB2 H 106.834 -5.559 -6.874 1.00 . A A . 35 LEU HB2 1 1
11 20102 1 1 39 LEU HB3 H 105.385 -5.922 -7.811 1.00 . A A . 35 LEU HB3 1 1
11 20103 1 1 39 LEU HD11 H 106.383 -3.918 -4.874 1.00 . A A . 35 LEU HD11 1 1
11 20104 1 1 39 LEU HD12 H 107.180 -3.185 -6.266 1.00 . A A . 35 LEU HD12 1 1
11 20105 1 1 39 LEU HD13 H 105.804 -2.379 -5.512 1.00 . A A . 35 LEU HD13 1 1
11 20106 1 1 39 LEU HD21 H 106.223 -3.543 -8.561 1.00 . A A . 35 LEU HD21 1 1
11 20107 1 1 39 LEU HD22 H 104.486 -3.824 -8.685 1.00 . A A . 35 LEU HD22 1 1
11 20108 1 1 39 LEU HD23 H 105.089 -2.339 -7.947 1.00 . A A . 35 LEU HD23 1 1
11 20109 1 1 39 LEU HG H 104.285 -4.075 -6.291 1.00 . A A . 35 LEU HG 1 1
11 20110 1 1 39 LEU N N 105.869 -7.724 -5.927 1.00 . A A . 35 LEU N 1 1
11 20111 1 1 39 LEU O O 103.162 -7.006 -6.780 1.00 . A A . 35 LEU O 1 1
11 20112 1 1 40 GLN C C 101.050 -4.629 -5.170 1.00 . A A . 36 GLN C 1 1
11 20113 1 1 40 GLN CA C 101.521 -6.044 -4.835 1.00 . A A . 36 GLN CA 1 1
11 20114 1 1 40 GLN CB C 101.057 -6.448 -3.434 1.00 . A A . 36 GLN CB 1 1
11 20115 1 1 40 GLN CD C 100.759 -8.366 -1.861 1.00 . A A . 36 GLN CD 1 1
11 20116 1 1 40 GLN CG C 101.311 -7.942 -3.223 1.00 . A A . 36 GLN CG 1 1
11 20117 1 1 40 GLN H H 103.475 -5.776 -3.973 1.00 . A A . 36 GLN H 1 1
11 20118 1 1 40 GLN HA H 101.153 -6.747 -5.564 1.00 . A A . 36 GLN HA 1 1
11 20119 1 1 40 GLN HB2 H 101.605 -5.881 -2.696 1.00 . A A . 36 GLN HB2 1 1
11 20120 1 1 40 GLN HB3 H 100.002 -6.247 -3.333 1.00 . A A . 36 GLN HB3 1 1
11 20121 1 1 40 GLN HE21 H 102.544 -8.406 -0.991 1.00 . A A . 36 GLN HE21 1 1
11 20122 1 1 40 GLN HE22 H 101.238 -8.816 0.012 1.00 . A A . 36 GLN HE22 1 1
11 20123 1 1 40 GLN HG2 H 100.819 -8.503 -4.004 1.00 . A A . 36 GLN HG2 1 1
11 20124 1 1 40 GLN HG3 H 102.373 -8.135 -3.256 1.00 . A A . 36 GLN HG3 1 1
11 20125 1 1 40 GLN N N 103.010 -6.080 -4.780 1.00 . A A . 36 GLN N 1 1
11 20126 1 1 40 GLN NE2 N 101.582 -8.544 -0.863 1.00 . A A . 36 GLN NE2 1 1
11 20127 1 1 40 GLN O O 101.458 -3.668 -4.543 1.00 . A A . 36 GLN O 1 1
11 20128 1 1 40 GLN OE1 O 99.567 -8.539 -1.703 1.00 . A A . 36 GLN OE1 1 1
11 20129 1 1 41 LEU C C 98.185 -3.058 -6.178 1.00 . A A . 37 LEU C 1 1
11 20130 1 1 41 LEU CA C 99.670 -3.151 -6.531 1.00 . A A . 37 LEU CA 1 1
11 20131 1 1 41 LEU CB C 99.869 -3.045 -8.044 1.00 . A A . 37 LEU CB 1 1
11 20132 1 1 41 LEU CD1 C 101.565 -3.326 -9.857 1.00 . A A . 37 LEU CD1 1 1
11 20133 1 1 41 LEU CD2 C 101.938 -1.641 -8.053 1.00 . A A . 37 LEU CD2 1 1
11 20134 1 1 41 LEU CG C 101.364 -3.024 -8.371 1.00 . A A . 37 LEU CG 1 1
11 20135 1 1 41 LEU H H 99.906 -5.290 -6.657 1.00 . A A . 37 LEU H 1 1
11 20136 1 1 41 LEU HA H 100.226 -2.375 -6.028 1.00 . A A . 37 LEU HA 1 1
11 20137 1 1 41 LEU HB2 H 99.406 -3.894 -8.527 1.00 . A A . 37 LEU HB2 1 1
11 20138 1 1 41 LEU HB3 H 99.411 -2.135 -8.404 1.00 . A A . 37 LEU HB3 1 1
11 20139 1 1 41 LEU HD11 H 101.059 -4.245 -10.110 1.00 . A A . 37 LEU HD11 1 1
11 20140 1 1 41 LEU HD12 H 101.158 -2.517 -10.447 1.00 . A A . 37 LEU HD12 1 1
11 20141 1 1 41 LEU HD13 H 102.620 -3.426 -10.064 1.00 . A A . 37 LEU HD13 1 1
11 20142 1 1 41 LEU HD21 H 101.477 -1.256 -7.156 1.00 . A A . 37 LEU HD21 1 1
11 20143 1 1 41 LEU HD22 H 103.004 -1.719 -7.906 1.00 . A A . 37 LEU HD22 1 1
11 20144 1 1 41 LEU HD23 H 101.737 -0.970 -8.876 1.00 . A A . 37 LEU HD23 1 1
11 20145 1 1 41 LEU HG H 101.872 -3.771 -7.780 1.00 . A A . 37 LEU HG 1 1
11 20146 1 1 41 LEU N N 100.199 -4.498 -6.158 1.00 . A A . 37 LEU N 1 1
11 20147 1 1 41 LEU O O 97.374 -3.825 -6.664 1.00 . A A . 37 LEU O 1 1
11 20148 1 1 42 ARG C C 95.795 -0.744 -5.701 1.00 . A A . 38 ARG C 1 1
11 20149 1 1 42 ARG CA C 96.387 -1.948 -4.961 1.00 . A A . 38 ARG CA 1 1
11 20150 1 1 42 ARG CB C 96.397 -1.705 -3.450 1.00 . A A . 38 ARG CB 1 1
11 20151 1 1 42 ARG CD C 94.976 -1.493 -1.404 1.00 . A A . 38 ARG CD 1 1
11 20152 1 1 42 ARG CG C 94.960 -1.705 -2.921 1.00 . A A . 38 ARG CG 1 1
11 20153 1 1 42 ARG CZ C 94.655 0.946 -1.427 1.00 . A A . 38 ARG CZ 1 1
11 20154 1 1 42 ARG H H 98.510 -1.528 -4.948 1.00 . A A . 38 ARG H 1 1
11 20155 1 1 42 ARG HA H 95.830 -2.844 -5.188 1.00 . A A . 38 ARG HA 1 1
11 20156 1 1 42 ARG HB2 H 96.960 -2.489 -2.965 1.00 . A A . 38 ARG HB2 1 1
11 20157 1 1 42 ARG HB3 H 96.855 -0.750 -3.242 1.00 . A A . 38 ARG HB3 1 1
11 20158 1 1 42 ARG HD2 H 93.981 -1.617 -0.998 1.00 . A A . 38 ARG HD2 1 1
11 20159 1 1 42 ARG HD3 H 95.662 -2.180 -0.935 1.00 . A A . 38 ARG HD3 1 1
11 20160 1 1 42 ARG HE H 96.369 0.072 -0.914 1.00 . A A . 38 ARG HE 1 1
11 20161 1 1 42 ARG HG2 H 94.404 -0.908 -3.391 1.00 . A A . 38 ARG HG2 1 1
11 20162 1 1 42 ARG HG3 H 94.494 -2.652 -3.145 1.00 . A A . 38 ARG HG3 1 1
11 20163 1 1 42 ARG HH11 H 93.048 -0.123 -1.998 1.00 . A A . 38 ARG HH11 1 1
11 20164 1 1 42 ARG HH12 H 92.841 1.593 -1.991 1.00 . A A . 38 ARG HH12 1 1
11 20165 1 1 42 ARG HH21 H 96.055 2.285 -0.921 1.00 . A A . 38 ARG HH21 1 1
11 20166 1 1 42 ARG HH22 H 94.523 2.944 -1.390 1.00 . A A . 38 ARG HH22 1 1
11 20167 1 1 42 ARG N N 97.827 -2.120 -5.335 1.00 . A A . 38 ARG N 1 1
11 20168 1 1 42 ARG NE N 95.449 -0.086 -1.212 1.00 . A A . 38 ARG NE 1 1
11 20169 1 1 42 ARG NH1 N 93.417 0.791 -1.837 1.00 . A A . 38 ARG NH1 1 1
11 20170 1 1 42 ARG NH2 N 95.114 2.152 -1.231 1.00 . A A . 38 ARG NH2 1 1
11 20171 1 1 42 ARG O O 96.269 0.366 -5.568 1.00 . A A . 38 ARG O 1 1
11 20172 1 1 43 LEU C C 92.941 0.728 -6.702 1.00 . A A . 39 LEU C 1 1
11 20173 1 1 43 LEU CA C 94.213 0.135 -7.330 1.00 . A A . 39 LEU CA 1 1
11 20174 1 1 43 LEU CB C 93.916 -0.539 -8.676 1.00 . A A . 39 LEU CB 1 1
11 20175 1 1 43 LEU CD1 C 94.361 1.588 -9.968 1.00 . A A . 39 LEU CD1 1 1
11 20176 1 1 43 LEU CD2 C 93.068 -0.267 -11.001 1.00 . A A . 39 LEU CD2 1 1
11 20177 1 1 43 LEU CG C 93.351 0.467 -9.693 1.00 . A A . 39 LEU CG 1 1
11 20178 1 1 43 LEU H H 94.346 -1.848 -6.494 1.00 . A A . 39 LEU H 1 1
11 20179 1 1 43 LEU HA H 94.954 0.905 -7.463 1.00 . A A . 39 LEU HA 1 1
11 20180 1 1 43 LEU HB2 H 94.830 -0.963 -9.068 1.00 . A A . 39 LEU HB2 1 1
11 20181 1 1 43 LEU HB3 H 93.197 -1.330 -8.525 1.00 . A A . 39 LEU HB3 1 1
11 20182 1 1 43 LEU HD11 H 94.671 2.036 -9.038 1.00 . A A . 39 LEU HD11 1 1
11 20183 1 1 43 LEU HD12 H 95.220 1.180 -10.477 1.00 . A A . 39 LEU HD12 1 1
11 20184 1 1 43 LEU HD13 H 93.900 2.339 -10.592 1.00 . A A . 39 LEU HD13 1 1
11 20185 1 1 43 LEU HD21 H 93.986 -0.706 -11.367 1.00 . A A . 39 LEU HD21 1 1
11 20186 1 1 43 LEU HD22 H 92.340 -1.045 -10.828 1.00 . A A . 39 LEU HD22 1 1
11 20187 1 1 43 LEU HD23 H 92.686 0.431 -11.731 1.00 . A A . 39 LEU HD23 1 1
11 20188 1 1 43 LEU HG H 92.435 0.892 -9.312 1.00 . A A . 39 LEU HG 1 1
11 20189 1 1 43 LEU N N 94.762 -0.962 -6.475 1.00 . A A . 39 LEU N 1 1
11 20190 1 1 43 LEU O O 92.233 0.067 -5.961 1.00 . A A . 39 LEU O 1 1
11 20191 1 1 44 ALA C C 90.168 2.097 -6.607 1.00 . A A . 40 ALA C 1 1
11 20192 1 1 44 ALA CA C 91.547 2.710 -6.309 1.00 . A A . 40 ALA CA 1 1
11 20193 1 1 44 ALA CB C 91.612 4.141 -6.848 1.00 . A A . 40 ALA CB 1 1
11 20194 1 1 44 ALA H H 93.176 2.429 -7.705 1.00 . A A . 40 ALA H 1 1
11 20195 1 1 44 ALA HA H 91.724 2.719 -5.245 1.00 . A A . 40 ALA HA 1 1
11 20196 1 1 44 ALA HB1 H 92.621 4.516 -6.753 1.00 . A A . 40 ALA HB1 1 1
11 20197 1 1 44 ALA HB2 H 90.939 4.770 -6.284 1.00 . A A . 40 ALA HB2 1 1
11 20198 1 1 44 ALA HB3 H 91.323 4.148 -7.889 1.00 . A A . 40 ALA HB3 1 1
11 20199 1 1 44 ALA N N 92.655 1.974 -7.009 1.00 . A A . 40 ALA N 1 1
11 20200 1 1 44 ALA O O 89.177 2.500 -6.026 1.00 . A A . 40 ALA O 1 1
11 20201 1 1 45 ASN C C 88.611 -0.744 -6.750 1.00 . A A . 41 ASN C 1 1
11 20202 1 1 45 ASN CA C 88.787 0.428 -7.736 1.00 . A A . 41 ASN CA 1 1
11 20203 1 1 45 ASN CB C 88.877 -0.097 -9.172 1.00 . A A . 41 ASN CB 1 1
11 20204 1 1 45 ASN CG C 88.873 1.080 -10.149 1.00 . A A . 41 ASN CG 1 1
11 20205 1 1 45 ASN H H 90.875 0.876 -8.014 1.00 . A A . 41 ASN H 1 1
11 20206 1 1 45 ASN HA H 87.959 1.120 -7.655 1.00 . A A . 41 ASN HA 1 1
11 20207 1 1 45 ASN HB2 H 89.791 -0.662 -9.290 1.00 . A A . 41 ASN HB2 1 1
11 20208 1 1 45 ASN HB3 H 88.030 -0.734 -9.376 1.00 . A A . 41 ASN HB3 1 1
11 20209 1 1 45 ASN HD21 H 87.216 1.878 -9.402 1.00 . A A . 41 ASN HD21 1 1
11 20210 1 1 45 ASN HD22 H 87.909 2.727 -10.700 1.00 . A A . 41 ASN HD22 1 1
11 20211 1 1 45 ASN N N 90.086 1.134 -7.499 1.00 . A A . 41 ASN N 1 1
11 20212 1 1 45 ASN ND2 N 87.920 1.969 -10.078 1.00 . A A . 41 ASN ND2 1 1
11 20213 1 1 45 ASN O O 87.989 -1.738 -7.080 1.00 . A A . 41 ASN O 1 1
11 20214 1 1 45 ASN OD1 O 89.746 1.193 -10.986 1.00 . A A . 41 ASN OD1 1 1
11 20215 1 1 46 ASP C C 89.486 -3.068 -5.045 1.00 . A A . 42 ASP C 1 1
11 20216 1 1 46 ASP CA C 88.975 -1.724 -4.512 1.00 . A A . 42 ASP CA 1 1
11 20217 1 1 46 ASP CB C 87.465 -1.793 -4.225 1.00 . A A . 42 ASP CB 1 1
11 20218 1 1 46 ASP CG C 86.993 -0.468 -3.619 1.00 . A A . 42 ASP CG 1 1
11 20219 1 1 46 ASP H H 89.697 0.135 -5.316 1.00 . A A . 42 ASP H 1 1
11 20220 1 1 46 ASP HA H 89.498 -1.459 -3.600 1.00 . A A . 42 ASP HA 1 1
11 20221 1 1 46 ASP HB2 H 86.929 -1.981 -5.143 1.00 . A A . 42 ASP HB2 1 1
11 20222 1 1 46 ASP HB3 H 87.270 -2.594 -3.527 1.00 . A A . 42 ASP HB3 1 1
11 20223 1 1 46 ASP N N 89.158 -0.645 -5.545 1.00 . A A . 42 ASP N 1 1
11 20224 1 1 46 ASP O O 88.999 -4.117 -4.663 1.00 . A A . 42 ASP O 1 1
11 20225 1 1 46 ASP OD1 O 87.700 0.062 -2.778 1.00 . A A . 42 ASP OD1 1 1
11 20226 1 1 46 ASP OD2 O 85.932 -0.008 -4.006 1.00 . A A . 42 ASP OD2 1 1
11 20227 1 1 47 SER C C 92.546 -4.367 -6.173 1.00 . A A . 43 SER C 1 1
11 20228 1 1 47 SER CA C 91.041 -4.322 -6.448 1.00 . A A . 43 SER CA 1 1
11 20229 1 1 47 SER CB C 90.768 -4.299 -7.951 1.00 . A A . 43 SER CB 1 1
11 20230 1 1 47 SER H H 90.819 -2.184 -6.252 1.00 . A A . 43 SER H 1 1
11 20231 1 1 47 SER HA H 90.550 -5.171 -5.997 1.00 . A A . 43 SER HA 1 1
11 20232 1 1 47 SER HB2 H 91.207 -3.417 -8.386 1.00 . A A . 43 SER HB2 1 1
11 20233 1 1 47 SER HB3 H 91.203 -5.178 -8.408 1.00 . A A . 43 SER HB3 1 1
11 20234 1 1 47 SER HG H 89.075 -3.364 -8.162 1.00 . A A . 43 SER HG 1 1
11 20235 1 1 47 SER N N 90.464 -3.044 -5.929 1.00 . A A . 43 SER N 1 1
11 20236 1 1 47 SER O O 93.244 -3.383 -6.339 1.00 . A A . 43 SER O 1 1
11 20237 1 1 47 SER OG O 89.364 -4.280 -8.173 1.00 . A A . 43 SER OG 1 1
11 20238 1 1 48 THR C C 95.080 -6.868 -6.168 1.00 . A A . 44 THR C 1 1
11 20239 1 1 48 THR CA C 94.509 -5.631 -5.466 1.00 . A A . 44 THR CA 1 1
11 20240 1 1 48 THR CB C 94.612 -5.761 -3.936 1.00 . A A . 44 THR CB 1 1
11 20241 1 1 48 THR CG2 C 93.848 -6.999 -3.446 1.00 . A A . 44 THR CG2 1 1
11 20242 1 1 48 THR H H 92.458 -6.278 -5.628 1.00 . A A . 44 THR H 1 1
11 20243 1 1 48 THR HA H 95.031 -4.746 -5.793 1.00 . A A . 44 THR HA 1 1
11 20244 1 1 48 THR HB H 94.189 -4.881 -3.476 1.00 . A A . 44 THR HB 1 1
11 20245 1 1 48 THR HG1 H 96.329 -6.679 -3.949 1.00 . A A . 44 THR HG1 1 1
11 20246 1 1 48 THR HG21 H 94.251 -7.882 -3.921 1.00 . A A . 44 THR HG21 1 1
11 20247 1 1 48 THR HG22 H 93.954 -7.088 -2.375 1.00 . A A . 44 THR HG22 1 1
11 20248 1 1 48 THR HG23 H 92.803 -6.900 -3.699 1.00 . A A . 44 THR HG23 1 1
11 20249 1 1 48 THR N N 93.047 -5.504 -5.754 1.00 . A A . 44 THR N 1 1
11 20250 1 1 48 THR O O 94.419 -7.884 -6.285 1.00 . A A . 44 THR O 1 1
11 20251 1 1 48 THR OG1 O 95.980 -5.871 -3.565 1.00 . A A . 44 THR OG1 1 1
11 20252 1 1 49 LYS C C 98.392 -8.090 -6.965 1.00 . A A . 45 LYS C 1 1
11 20253 1 1 49 LYS CA C 96.919 -7.943 -7.349 1.00 . A A . 45 LYS CA 1 1
11 20254 1 1 49 LYS CB C 96.783 -7.610 -8.835 1.00 . A A . 45 LYS CB 1 1
11 20255 1 1 49 LYS CD C 95.216 -7.609 -10.781 1.00 . A A . 45 LYS CD 1 1
11 20256 1 1 49 LYS CE C 93.748 -7.717 -11.199 1.00 . A A . 45 LYS CE 1 1
11 20257 1 1 49 LYS CG C 95.333 -7.822 -9.271 1.00 . A A . 45 LYS CG 1 1
11 20258 1 1 49 LYS H H 96.816 -5.959 -6.509 1.00 . A A . 45 LYS H 1 1
11 20259 1 1 49 LYS HA H 96.382 -8.851 -7.127 1.00 . A A . 45 LYS HA 1 1
11 20260 1 1 49 LYS HB2 H 97.064 -6.580 -8.999 1.00 . A A . 45 LYS HB2 1 1
11 20261 1 1 49 LYS HB3 H 97.429 -8.256 -9.410 1.00 . A A . 45 LYS HB3 1 1
11 20262 1 1 49 LYS HD2 H 95.593 -6.629 -11.035 1.00 . A A . 45 LYS HD2 1 1
11 20263 1 1 49 LYS HD3 H 95.792 -8.362 -11.297 1.00 . A A . 45 LYS HD3 1 1
11 20264 1 1 49 LYS HE2 H 93.424 -8.749 -11.165 1.00 . A A . 45 LYS HE2 1 1
11 20265 1 1 49 LYS HE3 H 93.128 -7.105 -10.564 1.00 . A A . 45 LYS HE3 1 1
11 20266 1 1 49 LYS HG2 H 95.030 -8.830 -9.022 1.00 . A A . 45 LYS HG2 1 1
11 20267 1 1 49 LYS HG3 H 94.696 -7.118 -8.759 1.00 . A A . 45 LYS HG3 1 1
11 20268 1 1 49 LYS HZ1 H 94.336 -7.776 -13.196 1.00 . A A . 45 LYS HZ1 1 1
11 20269 1 1 49 LYS HZ2 H 92.737 -7.265 -12.962 1.00 . A A . 45 LYS HZ2 1 1
11 20270 1 1 49 LYS HZ3 H 94.024 -6.212 -12.611 1.00 . A A . 45 LYS HZ3 1 1
11 20271 1 1 49 LYS N N 96.302 -6.786 -6.633 1.00 . A A . 45 LYS N 1 1
11 20272 1 1 49 LYS NZ N 93.709 -7.204 -12.597 1.00 . A A . 45 LYS NZ 1 1
11 20273 1 1 49 LYS O O 99.097 -7.113 -6.792 1.00 . A A . 45 LYS O 1 1
11 20274 1 1 50 SER C C 101.046 -9.985 -7.765 1.00 . A A . 46 SER C 1 1
11 20275 1 1 50 SER CA C 100.295 -9.540 -6.509 1.00 . A A . 46 SER CA 1 1
11 20276 1 1 50 SER CB C 100.292 -10.654 -5.462 1.00 . A A . 46 SER CB 1 1
11 20277 1 1 50 SER H H 98.252 -10.073 -6.945 1.00 . A A . 46 SER H 1 1
11 20278 1 1 50 SER HA H 100.739 -8.648 -6.099 1.00 . A A . 46 SER HA 1 1
11 20279 1 1 50 SER HB2 H 101.292 -10.804 -5.091 1.00 . A A . 46 SER HB2 1 1
11 20280 1 1 50 SER HB3 H 99.644 -10.374 -4.642 1.00 . A A . 46 SER HB3 1 1
11 20281 1 1 50 SER HG H 99.488 -12.423 -5.360 1.00 . A A . 46 SER HG 1 1
11 20282 1 1 50 SER N N 98.856 -9.309 -6.832 1.00 . A A . 46 SER N 1 1
11 20283 1 1 50 SER O O 100.735 -11.005 -8.353 1.00 . A A . 46 SER O 1 1
11 20284 1 1 50 SER OG O 99.831 -11.859 -6.058 1.00 . A A . 46 SER OG 1 1
11 20285 1 1 51 ILE C C 104.294 -9.569 -9.116 1.00 . A A . 47 ILE C 1 1
11 20286 1 1 51 ILE CA C 102.793 -9.580 -9.418 1.00 . A A . 47 ILE CA 1 1
11 20287 1 1 51 ILE CB C 102.431 -8.493 -10.446 1.00 . A A . 47 ILE CB 1 1
11 20288 1 1 51 ILE CD1 C 100.523 -7.240 -11.476 1.00 . A A . 47 ILE CD1 1 1
11 20289 1 1 51 ILE CG1 C 100.917 -8.498 -10.699 1.00 . A A . 47 ILE CG1 1 1
11 20290 1 1 51 ILE CG2 C 103.157 -8.765 -11.768 1.00 . A A . 47 ILE CG2 1 1
11 20291 1 1 51 ILE H H 102.275 -8.421 -7.673 1.00 . A A . 47 ILE H 1 1
11 20292 1 1 51 ILE HA H 102.489 -10.549 -9.784 1.00 . A A . 47 ILE HA 1 1
11 20293 1 1 51 ILE HB H 102.730 -7.527 -10.064 1.00 . A A . 47 ILE HB 1 1
11 20294 1 1 51 ILE HD11 H 100.990 -6.376 -11.026 1.00 . A A . 47 ILE HD11 1 1
11 20295 1 1 51 ILE HD12 H 100.849 -7.333 -12.501 1.00 . A A . 47 ILE HD12 1 1
11 20296 1 1 51 ILE HD13 H 99.450 -7.122 -11.449 1.00 . A A . 47 ILE HD13 1 1
11 20297 1 1 51 ILE HG12 H 100.652 -9.374 -11.272 1.00 . A A . 47 ILE HG12 1 1
11 20298 1 1 51 ILE HG13 H 100.393 -8.514 -9.755 1.00 . A A . 47 ILE HG13 1 1
11 20299 1 1 51 ILE HG21 H 102.873 -9.737 -12.141 1.00 . A A . 47 ILE HG21 1 1
11 20300 1 1 51 ILE HG22 H 102.886 -8.009 -12.490 1.00 . A A . 47 ILE HG22 1 1
11 20301 1 1 51 ILE HG23 H 104.225 -8.739 -11.604 1.00 . A A . 47 ILE HG23 1 1
11 20302 1 1 51 ILE N N 102.033 -9.226 -8.179 1.00 . A A . 47 ILE N 1 1
11 20303 1 1 51 ILE O O 104.813 -8.618 -8.560 1.00 . A A . 47 ILE O 1 1
11 20304 1 1 52 VAL C C 107.165 -9.690 -10.191 1.00 . A A . 48 VAL C 1 1
11 20305 1 1 52 VAL CA C 106.466 -10.661 -9.232 1.00 . A A . 48 VAL CA 1 1
11 20306 1 1 52 VAL CB C 106.908 -12.111 -9.500 1.00 . A A . 48 VAL CB 1 1
11 20307 1 1 52 VAL CG1 C 108.392 -12.274 -9.139 1.00 . A A . 48 VAL CG1 1 1
11 20308 1 1 52 VAL CG2 C 106.057 -13.091 -8.668 1.00 . A A . 48 VAL CG2 1 1
11 20309 1 1 52 VAL H H 104.542 -11.376 -9.910 1.00 . A A . 48 VAL H 1 1
11 20310 1 1 52 VAL HA H 106.680 -10.392 -8.212 1.00 . A A . 48 VAL HA 1 1
11 20311 1 1 52 VAL HB H 106.779 -12.329 -10.543 1.00 . A A . 48 VAL HB 1 1
11 20312 1 1 52 VAL HG11 H 108.655 -11.573 -8.361 1.00 . A A . 48 VAL HG11 1 1
11 20313 1 1 52 VAL HG12 H 108.572 -13.280 -8.792 1.00 . A A . 48 VAL HG12 1 1
11 20314 1 1 52 VAL HG13 H 108.996 -12.083 -10.014 1.00 . A A . 48 VAL HG13 1 1
11 20315 1 1 52 VAL HG21 H 105.627 -12.572 -7.824 1.00 . A A . 48 VAL HG21 1 1
11 20316 1 1 52 VAL HG22 H 105.266 -13.489 -9.285 1.00 . A A . 48 VAL HG22 1 1
11 20317 1 1 52 VAL HG23 H 106.678 -13.902 -8.313 1.00 . A A . 48 VAL HG23 1 1
11 20318 1 1 52 VAL N N 104.991 -10.618 -9.478 1.00 . A A . 48 VAL N 1 1
11 20319 1 1 52 VAL O O 106.848 -9.629 -11.361 1.00 . A A . 48 VAL O 1 1
11 20320 1 1 53 THR C C 109.425 -8.418 -11.771 1.00 . A A . 49 THR C 1 1
11 20321 1 1 53 THR CA C 108.732 -7.847 -10.528 1.00 . A A . 49 THR CA 1 1
11 20322 1 1 53 THR CB C 109.757 -7.144 -9.624 1.00 . A A . 49 THR CB 1 1
11 20323 1 1 53 THR CG2 C 109.061 -6.556 -8.389 1.00 . A A . 49 THR CG2 1 1
11 20324 1 1 53 THR H H 108.424 -9.087 -8.780 1.00 . A A . 49 THR H 1 1
11 20325 1 1 53 THR HA H 107.973 -7.147 -10.828 1.00 . A A . 49 THR HA 1 1
11 20326 1 1 53 THR HB H 110.223 -6.343 -10.177 1.00 . A A . 49 THR HB 1 1
11 20327 1 1 53 THR HG1 H 110.356 -8.708 -8.622 1.00 . A A . 49 THR HG1 1 1
11 20328 1 1 53 THR HG21 H 108.216 -7.171 -8.120 1.00 . A A . 49 THR HG21 1 1
11 20329 1 1 53 THR HG22 H 109.759 -6.522 -7.565 1.00 . A A . 49 THR HG22 1 1
11 20330 1 1 53 THR HG23 H 108.720 -5.555 -8.611 1.00 . A A . 49 THR HG23 1 1
11 20331 1 1 53 THR N N 108.115 -8.937 -9.697 1.00 . A A . 49 THR N 1 1
11 20332 1 1 53 THR O O 109.587 -7.731 -12.764 1.00 . A A . 49 THR O 1 1
11 20333 1 1 53 THR OG1 O 110.756 -8.073 -9.220 1.00 . A A . 49 THR OG1 1 1
11 20334 1 1 54 LYS C C 109.793 -10.178 -14.175 1.00 . A A . 50 LYS C 1 1
11 20335 1 1 54 LYS CA C 110.609 -10.245 -12.878 1.00 . A A . 50 LYS CA 1 1
11 20336 1 1 54 LYS CB C 110.890 -11.708 -12.499 1.00 . A A . 50 LYS CB 1 1
11 20337 1 1 54 LYS CD C 111.903 -13.239 -10.798 1.00 . A A . 50 LYS CD 1 1
11 20338 1 1 54 LYS CE C 112.660 -13.301 -9.469 1.00 . A A . 50 LYS CE 1 1
11 20339 1 1 54 LYS CG C 111.776 -11.780 -11.246 1.00 . A A . 50 LYS CG 1 1
11 20340 1 1 54 LYS H H 109.633 -10.215 -10.946 1.00 . A A . 50 LYS H 1 1
11 20341 1 1 54 LYS HA H 111.533 -9.709 -13.007 1.00 . A A . 50 LYS HA 1 1
11 20342 1 1 54 LYS HB2 H 109.954 -12.212 -12.304 1.00 . A A . 50 LYS HB2 1 1
11 20343 1 1 54 LYS HB3 H 111.393 -12.198 -13.319 1.00 . A A . 50 LYS HB3 1 1
11 20344 1 1 54 LYS HD2 H 110.919 -13.666 -10.674 1.00 . A A . 50 LYS HD2 1 1
11 20345 1 1 54 LYS HD3 H 112.448 -13.798 -11.545 1.00 . A A . 50 LYS HD3 1 1
11 20346 1 1 54 LYS HE2 H 113.726 -13.264 -9.643 1.00 . A A . 50 LYS HE2 1 1
11 20347 1 1 54 LYS HE3 H 112.354 -12.491 -8.824 1.00 . A A . 50 LYS HE3 1 1
11 20348 1 1 54 LYS HG2 H 112.758 -11.390 -11.469 1.00 . A A . 50 LYS HG2 1 1
11 20349 1 1 54 LYS HG3 H 111.329 -11.201 -10.452 1.00 . A A . 50 LYS HG3 1 1
11 20350 1 1 54 LYS HZ1 H 111.239 -14.643 -8.752 1.00 . A A . 50 LYS HZ1 1 1
11 20351 1 1 54 LYS HZ2 H 112.580 -15.380 -9.491 1.00 . A A . 50 LYS HZ2 1 1
11 20352 1 1 54 LYS HZ3 H 112.725 -14.708 -7.938 1.00 . A A . 50 LYS HZ3 1 1
11 20353 1 1 54 LYS N N 109.835 -9.663 -11.729 1.00 . A A . 50 LYS N 1 1
11 20354 1 1 54 LYS NZ N 112.272 -14.607 -8.868 1.00 . A A . 50 LYS NZ 1 1
11 20355 1 1 54 LYS O O 110.348 -10.148 -15.258 1.00 . A A . 50 LYS O 1 1
11 20356 1 1 55 ASP C C 107.410 -8.516 -15.642 1.00 . A A . 51 ASP C 1 1
11 20357 1 1 55 ASP CA C 107.647 -10.002 -15.307 1.00 . A A . 51 ASP CA 1 1
11 20358 1 1 55 ASP CB C 106.320 -10.726 -15.012 1.00 . A A . 51 ASP CB 1 1
11 20359 1 1 55 ASP CG C 105.612 -10.115 -13.795 1.00 . A A . 51 ASP CG 1 1
11 20360 1 1 55 ASP H H 108.060 -10.237 -13.195 1.00 . A A . 51 ASP H 1 1
11 20361 1 1 55 ASP HA H 108.138 -10.483 -16.138 1.00 . A A . 51 ASP HA 1 1
11 20362 1 1 55 ASP HB2 H 105.674 -10.645 -15.874 1.00 . A A . 51 ASP HB2 1 1
11 20363 1 1 55 ASP HB3 H 106.522 -11.769 -14.819 1.00 . A A . 51 ASP HB3 1 1
11 20364 1 1 55 ASP N N 108.485 -10.154 -14.075 1.00 . A A . 51 ASP N 1 1
11 20365 1 1 55 ASP O O 106.594 -8.198 -16.488 1.00 . A A . 51 ASP O 1 1
11 20366 1 1 55 ASP OD1 O 105.429 -8.910 -13.775 1.00 . A A . 51 ASP OD1 1 1
11 20367 1 1 55 ASP OD2 O 105.260 -10.871 -12.905 1.00 . A A . 51 ASP OD2 1 1
11 20368 1 1 56 ILE C C 108.821 -5.917 -16.667 1.00 . A A . 52 ILE C 1 1
11 20369 1 1 56 ILE CA C 108.009 -6.162 -15.390 1.00 . A A . 52 ILE CA 1 1
11 20370 1 1 56 ILE CB C 108.594 -5.359 -14.213 1.00 . A A . 52 ILE CB 1 1
11 20371 1 1 56 ILE CD1 C 108.359 -4.874 -11.757 1.00 . A A . 52 ILE CD1 1 1
11 20372 1 1 56 ILE CG1 C 107.714 -5.561 -12.968 1.00 . A A . 52 ILE CG1 1 1
11 20373 1 1 56 ILE CG2 C 108.655 -3.858 -14.571 1.00 . A A . 52 ILE CG2 1 1
11 20374 1 1 56 ILE H H 108.698 -7.871 -14.247 1.00 . A A . 52 ILE H 1 1
11 20375 1 1 56 ILE HA H 106.979 -5.882 -15.551 1.00 . A A . 52 ILE HA 1 1
11 20376 1 1 56 ILE HB H 109.594 -5.713 -14.005 1.00 . A A . 52 ILE HB 1 1
11 20377 1 1 56 ILE HD11 H 109.380 -5.210 -11.655 1.00 . A A . 52 ILE HD11 1 1
11 20378 1 1 56 ILE HD12 H 108.345 -3.804 -11.898 1.00 . A A . 52 ILE HD12 1 1
11 20379 1 1 56 ILE HD13 H 107.807 -5.125 -10.864 1.00 . A A . 52 ILE HD13 1 1
11 20380 1 1 56 ILE HG12 H 106.739 -5.135 -13.145 1.00 . A A . 52 ILE HG12 1 1
11 20381 1 1 56 ILE HG13 H 107.612 -6.616 -12.768 1.00 . A A . 52 ILE HG13 1 1
11 20382 1 1 56 ILE HG21 H 108.187 -3.693 -15.531 1.00 . A A . 52 ILE HG21 1 1
11 20383 1 1 56 ILE HG22 H 108.139 -3.280 -13.819 1.00 . A A . 52 ILE HG22 1 1
11 20384 1 1 56 ILE HG23 H 109.686 -3.544 -14.617 1.00 . A A . 52 ILE HG23 1 1
11 20385 1 1 56 ILE N N 108.110 -7.605 -14.992 1.00 . A A . 52 ILE N 1 1
11 20386 1 1 56 ILE O O 110.034 -6.011 -16.666 1.00 . A A . 52 ILE O 1 1
11 20387 1 1 57 LYS C C 109.256 -3.696 -18.885 1.00 . A A . 53 LYS C 1 1
11 20388 1 1 57 LYS CA C 108.885 -5.178 -18.985 1.00 . A A . 53 LYS CA 1 1
11 20389 1 1 57 LYS CB C 107.913 -5.412 -20.144 1.00 . A A . 53 LYS CB 1 1
11 20390 1 1 57 LYS CD C 109.622 -6.235 -21.776 1.00 . A A . 53 LYS CD 1 1
11 20391 1 1 57 LYS CE C 110.256 -5.991 -23.147 1.00 . A A . 53 LYS CE 1 1
11 20392 1 1 57 LYS CG C 108.613 -5.124 -21.477 1.00 . A A . 53 LYS CG 1 1
11 20393 1 1 57 LYS H H 107.169 -5.660 -17.753 1.00 . A A . 53 LYS H 1 1
11 20394 1 1 57 LYS HA H 109.772 -5.776 -19.122 1.00 . A A . 53 LYS HA 1 1
11 20395 1 1 57 LYS HB2 H 107.583 -6.436 -20.128 1.00 . A A . 53 LYS HB2 1 1
11 20396 1 1 57 LYS HB3 H 107.062 -4.756 -20.039 1.00 . A A . 53 LYS HB3 1 1
11 20397 1 1 57 LYS HD2 H 110.390 -6.238 -21.018 1.00 . A A . 53 LYS HD2 1 1
11 20398 1 1 57 LYS HD3 H 109.116 -7.188 -21.781 1.00 . A A . 53 LYS HD3 1 1
11 20399 1 1 57 LYS HE2 H 109.577 -6.290 -23.934 1.00 . A A . 53 LYS HE2 1 1
11 20400 1 1 57 LYS HE3 H 110.529 -4.953 -23.258 1.00 . A A . 53 LYS HE3 1 1
11 20401 1 1 57 LYS HG2 H 107.877 -5.080 -22.267 1.00 . A A . 53 LYS HG2 1 1
11 20402 1 1 57 LYS HG3 H 109.131 -4.178 -21.415 1.00 . A A . 53 LYS HG3 1 1
11 20403 1 1 57 LYS HZ1 H 112.092 -6.582 -22.364 1.00 . A A . 53 LYS HZ1 1 1
11 20404 1 1 57 LYS HZ2 H 111.204 -7.843 -23.076 1.00 . A A . 53 LYS HZ2 1 1
11 20405 1 1 57 LYS HZ3 H 111.989 -6.702 -24.056 1.00 . A A . 53 LYS HZ3 1 1
11 20406 1 1 57 LYS N N 108.153 -5.608 -17.752 1.00 . A A . 53 LYS N 1 1
11 20407 1 1 57 LYS NZ N 111.478 -6.844 -23.162 1.00 . A A . 53 LYS NZ 1 1
11 20408 1 1 57 LYS O O 110.331 -3.291 -19.290 1.00 . A A . 53 LYS O 1 1
11 20409 1 1 58 ASP C C 107.890 -0.737 -17.170 1.00 . A A . 54 ASP C 1 1
11 20410 1 1 58 ASP CA C 108.624 -1.404 -18.336 1.00 . A A . 54 ASP CA 1 1
11 20411 1 1 58 ASP CB C 108.076 -0.889 -19.668 1.00 . A A . 54 ASP CB 1 1
11 20412 1 1 58 ASP CG C 108.986 -1.342 -20.813 1.00 . A A . 54 ASP CG 1 1
11 20413 1 1 58 ASP H H 107.549 -3.255 -17.951 1.00 . A A . 54 ASP H 1 1
11 20414 1 1 58 ASP HA H 109.682 -1.204 -18.275 1.00 . A A . 54 ASP HA 1 1
11 20415 1 1 58 ASP HB2 H 107.081 -1.279 -19.822 1.00 . A A . 54 ASP HB2 1 1
11 20416 1 1 58 ASP HB3 H 108.039 0.190 -19.648 1.00 . A A . 54 ASP HB3 1 1
11 20417 1 1 58 ASP N N 108.374 -2.886 -18.348 1.00 . A A . 54 ASP N 1 1
11 20418 1 1 58 ASP O O 106.812 -1.149 -16.792 1.00 . A A . 54 ASP O 1 1
11 20419 1 1 58 ASP OD1 O 110.187 -1.169 -20.691 1.00 . A A . 54 ASP OD1 1 1
11 20420 1 1 58 ASP OD2 O 108.465 -1.854 -21.789 1.00 . A A . 54 ASP OD2 1 1
11 20421 1 1 59 LEU C C 107.688 2.464 -15.652 1.00 . A A . 55 LEU C 1 1
11 20422 1 1 59 LEU CA C 107.858 0.960 -15.412 1.00 . A A . 55 LEU CA 1 1
11 20423 1 1 59 LEU CB C 108.851 0.729 -14.271 1.00 . A A . 55 LEU CB 1 1
11 20424 1 1 59 LEU CD1 C 110.128 -1.141 -13.206 1.00 . A A . 55 LEU CD1 1 1
11 20425 1 1 59 LEU CD2 C 107.690 -0.871 -12.741 1.00 . A A . 55 LEU CD2 1 1
11 20426 1 1 59 LEU CG C 108.781 -0.726 -13.805 1.00 . A A . 55 LEU CG 1 1
11 20427 1 1 59 LEU H H 109.318 0.635 -16.966 1.00 . A A . 55 LEU H 1 1
11 20428 1 1 59 LEU HA H 106.907 0.501 -15.177 1.00 . A A . 55 LEU HA 1 1
11 20429 1 1 59 LEU HB2 H 109.850 0.948 -14.619 1.00 . A A . 55 LEU HB2 1 1
11 20430 1 1 59 LEU HB3 H 108.609 1.382 -13.445 1.00 . A A . 55 LEU HB3 1 1
11 20431 1 1 59 LEU HD11 H 110.359 -0.502 -12.366 1.00 . A A . 55 LEU HD11 1 1
11 20432 1 1 59 LEU HD12 H 110.074 -2.167 -12.874 1.00 . A A . 55 LEU HD12 1 1
11 20433 1 1 59 LEU HD13 H 110.900 -1.044 -13.954 1.00 . A A . 55 LEU HD13 1 1
11 20434 1 1 59 LEU HD21 H 107.906 -0.214 -11.912 1.00 . A A . 55 LEU HD21 1 1
11 20435 1 1 59 LEU HD22 H 106.733 -0.608 -13.168 1.00 . A A . 55 LEU HD22 1 1
11 20436 1 1 59 LEU HD23 H 107.660 -1.893 -12.392 1.00 . A A . 55 LEU HD23 1 1
11 20437 1 1 59 LEU HG H 108.553 -1.360 -14.648 1.00 . A A . 55 LEU HG 1 1
11 20438 1 1 59 LEU N N 108.473 0.296 -16.604 1.00 . A A . 55 LEU N 1 1
11 20439 1 1 59 LEU O O 108.511 3.094 -16.292 1.00 . A A . 55 LEU O 1 1
11 20440 1 1 60 ARG C C 105.688 5.009 -13.950 1.00 . A A . 56 ARG C 1 1
11 20441 1 1 60 ARG CA C 106.474 4.528 -15.178 1.00 . A A . 56 ARG CA 1 1
11 20442 1 1 60 ARG CB C 105.712 4.831 -16.479 1.00 . A A . 56 ARG CB 1 1
11 20443 1 1 60 ARG CD C 103.529 4.601 -17.700 1.00 . A A . 56 ARG CD 1 1
11 20444 1 1 60 ARG CG C 104.302 4.228 -16.430 1.00 . A A . 56 ARG CG 1 1
11 20445 1 1 60 ARG CZ C 105.112 4.263 -19.565 1.00 . A A . 56 ARG CZ 1 1
11 20446 1 1 60 ARG H H 105.926 2.492 -14.733 1.00 . A A . 56 ARG H 1 1
11 20447 1 1 60 ARG HA H 107.445 4.998 -15.206 1.00 . A A . 56 ARG HA 1 1
11 20448 1 1 60 ARG HB2 H 105.640 5.902 -16.608 1.00 . A A . 56 ARG HB2 1 1
11 20449 1 1 60 ARG HB3 H 106.252 4.408 -17.312 1.00 . A A . 56 ARG HB3 1 1
11 20450 1 1 60 ARG HD2 H 102.485 4.343 -17.586 1.00 . A A . 56 ARG HD2 1 1
11 20451 1 1 60 ARG HD3 H 103.632 5.651 -17.909 1.00 . A A . 56 ARG HD3 1 1
11 20452 1 1 60 ARG HE H 103.822 2.877 -18.950 1.00 . A A . 56 ARG HE 1 1
11 20453 1 1 60 ARG HG2 H 104.370 3.157 -16.353 1.00 . A A . 56 ARG HG2 1 1
11 20454 1 1 60 ARG HG3 H 103.776 4.616 -15.570 1.00 . A A . 56 ARG HG3 1 1
11 20455 1 1 60 ARG HH11 H 105.278 6.059 -18.666 1.00 . A A . 56 ARG HH11 1 1
11 20456 1 1 60 ARG HH12 H 106.341 5.789 -19.999 1.00 . A A . 56 ARG HH12 1 1
11 20457 1 1 60 ARG HH21 H 105.222 2.590 -20.659 1.00 . A A . 56 ARG HH21 1 1
11 20458 1 1 60 ARG HH22 H 106.314 3.855 -21.113 1.00 . A A . 56 ARG HH22 1 1
11 20459 1 1 60 ARG N N 106.626 3.039 -15.142 1.00 . A A . 56 ARG N 1 1
11 20460 1 1 60 ARG NE N 104.149 3.787 -18.794 1.00 . A A . 56 ARG NE 1 1
11 20461 1 1 60 ARG NH1 N 105.613 5.466 -19.393 1.00 . A A . 56 ARG NH1 1 1
11 20462 1 1 60 ARG NH2 N 105.586 3.510 -20.520 1.00 . A A . 56 ARG NH2 1 1
11 20463 1 1 60 ARG O O 104.970 4.248 -13.328 1.00 . A A . 56 ARG O 1 1
11 20464 1 1 61 ILE C C 104.060 7.905 -13.045 1.00 . A A . 57 ILE C 1 1
11 20465 1 1 61 ILE CA C 105.005 6.836 -12.485 1.00 . A A . 57 ILE CA 1 1
11 20466 1 1 61 ILE CB C 106.015 7.452 -11.503 1.00 . A A . 57 ILE CB 1 1
11 20467 1 1 61 ILE CD1 C 108.138 7.022 -10.235 1.00 . A A . 57 ILE CD1 1 1
11 20468 1 1 61 ILE CG1 C 106.991 6.371 -11.012 1.00 . A A . 57 ILE CG1 1 1
11 20469 1 1 61 ILE CG2 C 105.269 8.034 -10.297 1.00 . A A . 57 ILE CG2 1 1
11 20470 1 1 61 ILE H H 106.462 6.837 -14.077 1.00 . A A . 57 ILE H 1 1
11 20471 1 1 61 ILE HA H 104.441 6.056 -11.996 1.00 . A A . 57 ILE HA 1 1
11 20472 1 1 61 ILE HB H 106.565 8.238 -11.999 1.00 . A A . 57 ILE HB 1 1
11 20473 1 1 61 ILE HD11 H 108.379 7.977 -10.678 1.00 . A A . 57 ILE HD11 1 1
11 20474 1 1 61 ILE HD12 H 107.840 7.167 -9.206 1.00 . A A . 57 ILE HD12 1 1
11 20475 1 1 61 ILE HD13 H 109.007 6.380 -10.270 1.00 . A A . 57 ILE HD13 1 1
11 20476 1 1 61 ILE HG12 H 106.468 5.679 -10.369 1.00 . A A . 57 ILE HG12 1 1
11 20477 1 1 61 ILE HG13 H 107.394 5.837 -11.861 1.00 . A A . 57 ILE HG13 1 1
11 20478 1 1 61 ILE HG21 H 104.448 7.383 -10.033 1.00 . A A . 57 ILE HG21 1 1
11 20479 1 1 61 ILE HG22 H 105.946 8.119 -9.459 1.00 . A A . 57 ILE HG22 1 1
11 20480 1 1 61 ILE HG23 H 104.885 9.012 -10.549 1.00 . A A . 57 ILE HG23 1 1
11 20481 1 1 61 ILE N N 105.822 6.265 -13.602 1.00 . A A . 57 ILE N 1 1
11 20482 1 1 61 ILE O O 104.479 8.792 -13.767 1.00 . A A . 57 ILE O 1 1
11 20483 1 1 62 LEU C C 102.055 10.205 -12.836 1.00 . A A . 58 LEU C 1 1
11 20484 1 1 62 LEU CA C 101.797 8.769 -13.329 1.00 . A A . 58 LEU CA 1 1
11 20485 1 1 62 LEU CB C 100.418 8.283 -12.863 1.00 . A A . 58 LEU CB 1 1
11 20486 1 1 62 LEU CD1 C 98.846 6.341 -12.801 1.00 . A A . 58 LEU CD1 1 1
11 20487 1 1 62 LEU CD2 C 100.009 6.925 -14.935 1.00 . A A . 58 LEU CD2 1 1
11 20488 1 1 62 LEU CG C 100.144 6.876 -13.409 1.00 . A A . 58 LEU CG 1 1
11 20489 1 1 62 LEU H H 102.495 7.148 -12.072 1.00 . A A . 58 LEU H 1 1
11 20490 1 1 62 LEU HA H 101.857 8.723 -14.405 1.00 . A A . 58 LEU HA 1 1
11 20491 1 1 62 LEU HB2 H 100.393 8.260 -11.783 1.00 . A A . 58 LEU HB2 1 1
11 20492 1 1 62 LEU HB3 H 99.658 8.960 -13.224 1.00 . A A . 58 LEU HB3 1 1
11 20493 1 1 62 LEU HD11 H 98.039 7.024 -13.018 1.00 . A A . 58 LEU HD11 1 1
11 20494 1 1 62 LEU HD12 H 98.622 5.373 -13.224 1.00 . A A . 58 LEU HD12 1 1
11 20495 1 1 62 LEU HD13 H 98.961 6.249 -11.731 1.00 . A A . 58 LEU HD13 1 1
11 20496 1 1 62 LEU HD21 H 99.544 7.855 -15.227 1.00 . A A . 58 LEU HD21 1 1
11 20497 1 1 62 LEU HD22 H 100.989 6.854 -15.382 1.00 . A A . 58 LEU HD22 1 1
11 20498 1 1 62 LEU HD23 H 99.401 6.097 -15.270 1.00 . A A . 58 LEU HD23 1 1
11 20499 1 1 62 LEU HG H 100.959 6.224 -13.140 1.00 . A A . 58 LEU HG 1 1
11 20500 1 1 62 LEU N N 102.791 7.826 -12.719 1.00 . A A . 58 LEU N 1 1
11 20501 1 1 62 LEU O O 102.471 10.394 -11.710 1.00 . A A . 58 LEU O 1 1
11 20502 1 1 63 PRO C C 101.081 13.058 -12.244 1.00 . A A . 59 PRO C 1 1
11 20503 1 1 63 PRO CA C 102.061 12.595 -13.327 1.00 . A A . 59 PRO CA 1 1
11 20504 1 1 63 PRO CB C 101.837 13.362 -14.631 1.00 . A A . 59 PRO CB 1 1
11 20505 1 1 63 PRO CD C 101.250 11.060 -15.057 1.00 . A A . 59 PRO CD 1 1
11 20506 1 1 63 PRO CG C 100.966 12.480 -15.464 1.00 . A A . 59 PRO CG 1 1
11 20507 1 1 63 PRO HA H 103.080 12.719 -12.996 1.00 . A A . 59 PRO HA 1 1
11 20508 1 1 63 PRO HB2 H 101.342 14.304 -14.431 1.00 . A A . 59 PRO HB2 1 1
11 20509 1 1 63 PRO HB3 H 102.777 13.532 -15.132 1.00 . A A . 59 PRO HB3 1 1
11 20510 1 1 63 PRO HD2 H 100.338 10.478 -15.053 1.00 . A A . 59 PRO HD2 1 1
11 20511 1 1 63 PRO HD3 H 101.982 10.616 -15.714 1.00 . A A . 59 PRO HD3 1 1
11 20512 1 1 63 PRO HG2 H 99.926 12.715 -15.286 1.00 . A A . 59 PRO HG2 1 1
11 20513 1 1 63 PRO HG3 H 101.200 12.611 -16.509 1.00 . A A . 59 PRO HG3 1 1
11 20514 1 1 63 PRO N N 101.798 11.177 -13.694 1.00 . A A . 59 PRO N 1 1
11 20515 1 1 63 PRO O O 99.898 12.779 -12.310 1.00 . A A . 59 PRO O 1 1
11 20516 1 1 64 LYS C C 99.710 15.338 -10.752 1.00 . A A . 60 LYS C 1 1
11 20517 1 1 64 LYS CA C 100.666 14.288 -10.175 1.00 . A A . 60 LYS CA 1 1
11 20518 1 1 64 LYS CB C 101.596 14.923 -9.137 1.00 . A A . 60 LYS CB 1 1
11 20519 1 1 64 LYS CD C 101.713 15.970 -6.871 1.00 . A A . 60 LYS CD 1 1
11 20520 1 1 64 LYS CE C 100.960 16.171 -5.554 1.00 . A A . 60 LYS CE 1 1
11 20521 1 1 64 LYS CG C 100.795 15.285 -7.884 1.00 . A A . 60 LYS CG 1 1
11 20522 1 1 64 LYS H H 102.532 13.946 -11.215 1.00 . A A . 60 LYS H 1 1
11 20523 1 1 64 LYS HA H 100.110 13.481 -9.726 1.00 . A A . 60 LYS HA 1 1
11 20524 1 1 64 LYS HB2 H 102.376 14.222 -8.876 1.00 . A A . 60 LYS HB2 1 1
11 20525 1 1 64 LYS HB3 H 102.039 15.817 -9.549 1.00 . A A . 60 LYS HB3 1 1
11 20526 1 1 64 LYS HD2 H 102.583 15.352 -6.698 1.00 . A A . 60 LYS HD2 1 1
11 20527 1 1 64 LYS HD3 H 102.023 16.929 -7.256 1.00 . A A . 60 LYS HD3 1 1
11 20528 1 1 64 LYS HE2 H 101.431 16.950 -4.969 1.00 . A A . 60 LYS HE2 1 1
11 20529 1 1 64 LYS HE3 H 99.927 16.414 -5.744 1.00 . A A . 60 LYS HE3 1 1
11 20530 1 1 64 LYS HG2 H 99.990 15.954 -8.153 1.00 . A A . 60 LYS HG2 1 1
11 20531 1 1 64 LYS HG3 H 100.385 14.387 -7.447 1.00 . A A . 60 LYS HG3 1 1
11 20532 1 1 64 LYS HZ1 H 102.056 14.608 -4.725 1.00 . A A . 60 LYS HZ1 1 1
11 20533 1 1 64 LYS HZ2 H 100.597 14.931 -3.922 1.00 . A A . 60 LYS HZ2 1 1
11 20534 1 1 64 LYS HZ3 H 100.582 14.129 -5.420 1.00 . A A . 60 LYS HZ3 1 1
11 20535 1 1 64 LYS N N 101.570 13.762 -11.251 1.00 . A A . 60 LYS N 1 1
11 20536 1 1 64 LYS NZ N 101.056 14.861 -4.852 1.00 . A A . 60 LYS NZ 1 1
11 20537 1 1 64 LYS O O 98.573 15.449 -10.331 1.00 . A A . 60 LYS O 1 1
11 20538 1 1 65 ASN C C 98.570 16.607 -13.546 1.00 . A A . 61 ASN C 1 1
11 20539 1 1 65 ASN CA C 99.300 17.161 -12.319 1.00 . A A . 61 ASN CA 1 1
11 20540 1 1 65 ASN CB C 100.259 18.284 -12.727 1.00 . A A . 61 ASN CB 1 1
11 20541 1 1 65 ASN CG C 100.876 18.915 -11.477 1.00 . A A . 61 ASN CG 1 1
11 20542 1 1 65 ASN H H 101.086 15.985 -12.034 1.00 . A A . 61 ASN H 1 1
11 20543 1 1 65 ASN HA H 98.592 17.529 -11.594 1.00 . A A . 61 ASN HA 1 1
11 20544 1 1 65 ASN HB2 H 101.043 17.877 -13.350 1.00 . A A . 61 ASN HB2 1 1
11 20545 1 1 65 ASN HB3 H 99.716 19.037 -13.278 1.00 . A A . 61 ASN HB3 1 1
11 20546 1 1 65 ASN HD21 H 102.645 19.213 -12.327 1.00 . A A . 61 ASN HD21 1 1
11 20547 1 1 65 ASN HD22 H 102.522 19.722 -10.713 1.00 . A A . 61 ASN HD22 1 1
11 20548 1 1 65 ASN N N 100.168 16.105 -11.711 1.00 . A A . 61 ASN N 1 1
11 20549 1 1 65 ASN ND2 N 102.117 19.317 -11.509 1.00 . A A . 61 ASN ND2 1 1
11 20550 1 1 65 ASN O O 98.924 15.567 -14.070 1.00 . A A . 61 ASN O 1 1
11 20551 1 1 65 ASN OD1 O 100.222 19.045 -10.460 1.00 . A A . 61 ASN OD1 1 1
11 20552 1 1 66 GLU C C 97.655 16.822 -16.448 1.00 . A A . 62 GLU C 1 1
11 20553 1 1 66 GLU CA C 96.776 16.814 -15.192 1.00 . A A . 62 GLU CA 1 1
11 20554 1 1 66 GLU CB C 95.614 17.798 -15.349 1.00 . A A . 62 GLU CB 1 1
11 20555 1 1 66 GLU CD C 93.476 18.614 -14.332 1.00 . A A . 62 GLU CD 1 1
11 20556 1 1 66 GLU CG C 94.666 17.667 -14.153 1.00 . A A . 62 GLU CG 1 1
11 20557 1 1 66 GLU H H 97.302 18.139 -13.565 1.00 . A A . 62 GLU H 1 1
11 20558 1 1 66 GLU HA H 96.394 15.821 -15.009 1.00 . A A . 62 GLU HA 1 1
11 20559 1 1 66 GLU HB2 H 96.000 18.806 -15.396 1.00 . A A . 62 GLU HB2 1 1
11 20560 1 1 66 GLU HB3 H 95.074 17.577 -16.258 1.00 . A A . 62 GLU HB3 1 1
11 20561 1 1 66 GLU HG2 H 94.310 16.649 -14.087 1.00 . A A . 62 GLU HG2 1 1
11 20562 1 1 66 GLU HG3 H 95.194 17.924 -13.248 1.00 . A A . 62 GLU HG3 1 1
11 20563 1 1 66 GLU N N 97.553 17.298 -14.005 1.00 . A A . 62 GLU N 1 1
11 20564 1 1 66 GLU O O 97.506 15.989 -17.322 1.00 . A A . 62 GLU O 1 1
11 20565 1 1 66 GLU OE1 O 92.985 18.720 -15.445 1.00 . A A . 62 GLU OE1 1 1
11 20566 1 1 66 GLU OE2 O 93.075 19.219 -13.351 1.00 . A A . 62 GLU OE2 1 1
11 20567 1 1 67 ILE C C 100.930 17.703 -17.324 1.00 . A A . 63 ILE C 1 1
11 20568 1 1 67 ILE CA C 99.461 17.838 -17.741 1.00 . A A . 63 ILE CA 1 1
11 20569 1 1 67 ILE CB C 99.195 19.218 -18.368 1.00 . A A . 63 ILE CB 1 1
11 20570 1 1 67 ILE CD1 C 99.499 21.686 -18.059 1.00 . A A . 63 ILE CD1 1 1
11 20571 1 1 67 ILE CG1 C 99.462 20.334 -17.345 1.00 . A A . 63 ILE CG1 1 1
11 20572 1 1 67 ILE CG2 C 97.738 19.299 -18.832 1.00 . A A . 63 ILE CG2 1 1
11 20573 1 1 67 ILE H H 98.671 18.411 -15.815 1.00 . A A . 63 ILE H 1 1
11 20574 1 1 67 ILE HA H 99.204 17.063 -18.446 1.00 . A A . 63 ILE HA 1 1
11 20575 1 1 67 ILE HB H 99.845 19.352 -19.221 1.00 . A A . 63 ILE HB 1 1
11 20576 1 1 67 ILE HD11 H 100.011 21.580 -19.005 1.00 . A A . 63 ILE HD11 1 1
11 20577 1 1 67 ILE HD12 H 98.490 22.030 -18.231 1.00 . A A . 63 ILE HD12 1 1
11 20578 1 1 67 ILE HD13 H 100.024 22.404 -17.445 1.00 . A A . 63 ILE HD13 1 1
11 20579 1 1 67 ILE HG12 H 98.676 20.338 -16.604 1.00 . A A . 63 ILE HG12 1 1
11 20580 1 1 67 ILE HG13 H 100.412 20.158 -16.861 1.00 . A A . 63 ILE HG13 1 1
11 20581 1 1 67 ILE HG21 H 97.480 18.397 -19.369 1.00 . A A . 63 ILE HG21 1 1
11 20582 1 1 67 ILE HG22 H 97.092 19.404 -17.973 1.00 . A A . 63 ILE HG22 1 1
11 20583 1 1 67 ILE HG23 H 97.613 20.152 -19.483 1.00 . A A . 63 ILE HG23 1 1
11 20584 1 1 67 ILE N N 98.569 17.758 -16.538 1.00 . A A . 63 ILE N 1 1
11 20585 1 1 67 ILE O O 101.277 17.913 -16.176 1.00 . A A . 63 ILE O 1 1
11 20586 1 1 68 MET C C 104.004 18.483 -18.255 1.00 . A A . 64 MET C 1 1
11 20587 1 1 68 MET CA C 103.238 17.193 -17.918 1.00 . A A . 64 MET CA 1 1
11 20588 1 1 68 MET CB C 103.722 16.038 -18.795 1.00 . A A . 64 MET CB 1 1
11 20589 1 1 68 MET CE C 101.894 14.223 -20.711 1.00 . A A . 64 MET CE 1 1
11 20590 1 1 68 MET CG C 103.077 14.734 -18.322 1.00 . A A . 64 MET CG 1 1
11 20591 1 1 68 MET H H 101.478 17.194 -19.166 1.00 . A A . 64 MET H 1 1
11 20592 1 1 68 MET HA H 103.359 16.942 -16.877 1.00 . A A . 64 MET HA 1 1
11 20593 1 1 68 MET HB2 H 103.444 16.226 -19.823 1.00 . A A . 64 MET HB2 1 1
11 20594 1 1 68 MET HB3 H 104.795 15.954 -18.721 1.00 . A A . 64 MET HB3 1 1
11 20595 1 1 68 MET HE1 H 101.012 14.437 -20.129 1.00 . A A . 64 MET HE1 1 1
11 20596 1 1 68 MET HE2 H 102.268 15.141 -21.146 1.00 . A A . 64 MET HE2 1 1
11 20597 1 1 68 MET HE3 H 101.643 13.523 -21.497 1.00 . A A . 64 MET HE3 1 1
11 20598 1 1 68 MET HG2 H 103.603 14.367 -17.453 1.00 . A A . 64 MET HG2 1 1
11 20599 1 1 68 MET HG3 H 102.044 14.914 -18.067 1.00 . A A . 64 MET HG3 1 1
11 20600 1 1 68 MET N N 101.789 17.352 -18.250 1.00 . A A . 64 MET N 1 1
11 20601 1 1 68 MET O O 103.584 19.234 -19.116 1.00 . A A . 64 MET O 1 1
11 20602 1 1 68 MET SD S 103.166 13.502 -19.645 1.00 . A A . 64 MET SD 1 1
11 20603 1 1 69 PRO C C 106.571 19.874 -19.192 1.00 . A A . 65 PRO C 1 1
11 20604 1 1 69 PRO CA C 105.918 19.930 -17.807 1.00 . A A . 65 PRO CA 1 1
11 20605 1 1 69 PRO CB C 106.976 19.900 -16.704 1.00 . A A . 65 PRO CB 1 1
11 20606 1 1 69 PRO CD C 105.700 17.858 -16.518 1.00 . A A . 65 PRO CD 1 1
11 20607 1 1 69 PRO CG C 107.051 18.472 -16.265 1.00 . A A . 65 PRO CG 1 1
11 20608 1 1 69 PRO HA H 105.308 20.814 -17.710 1.00 . A A . 65 PRO HA 1 1
11 20609 1 1 69 PRO HB2 H 107.932 20.226 -17.091 1.00 . A A . 65 PRO HB2 1 1
11 20610 1 1 69 PRO HB3 H 106.673 20.522 -15.877 1.00 . A A . 65 PRO HB3 1 1
11 20611 1 1 69 PRO HD2 H 105.809 16.839 -16.865 1.00 . A A . 65 PRO HD2 1 1
11 20612 1 1 69 PRO HD3 H 105.095 17.894 -15.626 1.00 . A A . 65 PRO HD3 1 1
11 20613 1 1 69 PRO HG2 H 107.807 17.952 -16.837 1.00 . A A . 65 PRO HG2 1 1
11 20614 1 1 69 PRO HG3 H 107.282 18.421 -15.213 1.00 . A A . 65 PRO HG3 1 1
11 20615 1 1 69 PRO N N 105.109 18.706 -17.566 1.00 . A A . 65 PRO N 1 1
11 20616 1 1 69 PRO O O 106.931 18.815 -19.674 1.00 . A A . 65 PRO O 1 1
11 20617 1 1 70 LYS C C 108.425 22.161 -21.221 1.00 . A A . 66 LYS C 1 1
11 20618 1 1 70 LYS CA C 107.379 21.042 -21.176 1.00 . A A . 66 LYS CA 1 1
11 20619 1 1 70 LYS CB C 106.244 21.324 -22.162 1.00 . A A . 66 LYS CB 1 1
11 20620 1 1 70 LYS CD C 105.644 21.523 -24.581 1.00 . A A . 66 LYS CD 1 1
11 20621 1 1 70 LYS CE C 106.114 21.239 -26.009 1.00 . A A . 66 LYS CE 1 1
11 20622 1 1 70 LYS CG C 106.761 21.172 -23.595 1.00 . A A . 66 LYS CG 1 1
11 20623 1 1 70 LYS H H 106.405 21.842 -19.428 1.00 . A A . 66 LYS H 1 1
11 20624 1 1 70 LYS HA H 107.835 20.090 -21.398 1.00 . A A . 66 LYS HA 1 1
11 20625 1 1 70 LYS HB2 H 105.439 20.624 -21.993 1.00 . A A . 66 LYS HB2 1 1
11 20626 1 1 70 LYS HB3 H 105.883 22.331 -22.017 1.00 . A A . 66 LYS HB3 1 1
11 20627 1 1 70 LYS HD2 H 104.771 20.926 -24.361 1.00 . A A . 66 LYS HD2 1 1
11 20628 1 1 70 LYS HD3 H 105.397 22.570 -24.487 1.00 . A A . 66 LYS HD3 1 1
11 20629 1 1 70 LYS HE2 H 106.764 20.373 -26.025 1.00 . A A . 66 LYS HE2 1 1
11 20630 1 1 70 LYS HE3 H 105.267 21.087 -26.661 1.00 . A A . 66 LYS HE3 1 1
11 20631 1 1 70 LYS HG2 H 107.599 21.837 -23.748 1.00 . A A . 66 LYS HG2 1 1
11 20632 1 1 70 LYS HG3 H 107.075 20.153 -23.759 1.00 . A A . 66 LYS HG3 1 1
11 20633 1 1 70 LYS HZ1 H 107.651 22.621 -25.763 1.00 . A A . 66 LYS HZ1 1 1
11 20634 1 1 70 LYS HZ2 H 107.233 22.334 -27.380 1.00 . A A . 66 LYS HZ2 1 1
11 20635 1 1 70 LYS HZ3 H 106.220 23.281 -26.399 1.00 . A A . 66 LYS HZ3 1 1
11 20636 1 1 70 LYS N N 106.723 21.009 -19.833 1.00 . A A . 66 LYS N 1 1
11 20637 1 1 70 LYS NZ N 106.860 22.461 -26.418 1.00 . A A . 66 LYS NZ 1 1
11 20638 1 1 70 LYS O O 108.115 23.317 -20.999 1.00 . A A . 66 LYS O 1 1
11 20639 1 1 71 ASN C C 111.740 22.522 -22.669 1.00 . A A . 67 ASN C 1 1
11 20640 1 1 71 ASN CA C 110.737 22.854 -21.560 1.00 . A A . 67 ASN CA 1 1
11 20641 1 1 71 ASN CB C 111.413 22.790 -20.189 1.00 . A A . 67 ASN CB 1 1
11 20642 1 1 71 ASN CG C 110.442 23.292 -19.117 1.00 . A A . 67 ASN CG 1 1
11 20643 1 1 71 ASN H H 109.874 20.882 -21.693 1.00 . A A . 67 ASN H 1 1
11 20644 1 1 71 ASN HA H 110.313 23.833 -21.717 1.00 . A A . 67 ASN HA 1 1
11 20645 1 1 71 ASN HB2 H 111.693 21.770 -19.973 1.00 . A A . 67 ASN HB2 1 1
11 20646 1 1 71 ASN HB3 H 112.294 23.414 -20.194 1.00 . A A . 67 ASN HB3 1 1
11 20647 1 1 71 ASN HD21 H 110.060 24.998 -20.059 1.00 . A A . 67 ASN HD21 1 1
11 20648 1 1 71 ASN HD22 H 109.245 24.785 -18.585 1.00 . A A . 67 ASN HD22 1 1
11 20649 1 1 71 ASN N N 109.658 21.821 -21.510 1.00 . A A . 67 ASN N 1 1
11 20650 1 1 71 ASN ND2 N 109.868 24.455 -19.266 1.00 . A A . 67 ASN ND2 1 1
11 20651 1 1 71 ASN O O 111.737 21.433 -23.212 1.00 . A A . 67 ASN O 1 1
11 20652 1 1 71 ASN OD1 O 110.206 22.619 -18.134 1.00 . A A . 67 ASN OD1 1 1
11 20653 1 1 72 GLY C C 114.788 24.173 -23.881 1.00 . A A . 68 GLY C 1 1
11 20654 1 1 72 GLY CA C 113.615 23.209 -24.066 1.00 . A A . 68 GLY CA 1 1
11 20655 1 1 72 GLY H H 112.567 24.326 -22.551 1.00 . A A . 68 GLY H 1 1
11 20656 1 1 72 GLY HA2 H 113.170 23.371 -25.037 1.00 . A A . 68 GLY HA2 1 1
11 20657 1 1 72 GLY HA3 H 113.968 22.190 -23.995 1.00 . A A . 68 GLY HA3 1 1
11 20658 1 1 72 GLY N N 112.596 23.457 -23.003 1.00 . A A . 68 GLY N 1 1
11 20659 1 1 72 GLY O O 114.992 25.074 -24.674 1.00 . A A . 68 GLY O 1 1
11 20660 1 1 73 THR C C 118.040 24.128 -22.676 1.00 . A A . 69 THR C 1 1
11 20661 1 1 73 THR CA C 116.718 24.899 -22.573 1.00 . A A . 69 THR CA 1 1
11 20662 1 1 73 THR CB C 116.498 25.438 -21.148 1.00 . A A . 69 THR CB 1 1
11 20663 1 1 73 THR CG2 C 116.434 24.284 -20.135 1.00 . A A . 69 THR CG2 1 1
11 20664 1 1 73 THR H H 115.378 23.243 -22.224 1.00 . A A . 69 THR H 1 1
11 20665 1 1 73 THR HA H 116.712 25.719 -23.276 1.00 . A A . 69 THR HA 1 1
11 20666 1 1 73 THR HB H 115.569 25.986 -21.115 1.00 . A A . 69 THR HB 1 1
11 20667 1 1 73 THR HG1 H 118.377 25.792 -20.777 1.00 . A A . 69 THR HG1 1 1
11 20668 1 1 73 THR HG21 H 117.260 23.608 -20.305 1.00 . A A . 69 THR HG21 1 1
11 20669 1 1 73 THR HG22 H 116.495 24.682 -19.133 1.00 . A A . 69 THR HG22 1 1
11 20670 1 1 73 THR HG23 H 115.502 23.751 -20.255 1.00 . A A . 69 THR HG23 1 1
11 20671 1 1 73 THR N N 115.560 23.986 -22.837 1.00 . A A . 69 THR N 1 1
11 20672 1 1 73 THR O O 118.991 24.421 -21.975 1.00 . A A . 69 THR O 1 1
11 20673 1 1 73 THR OG1 O 117.568 26.308 -20.805 1.00 . A A . 69 THR OG1 1 1
11 20674 1 1 74 LYS C C 120.499 23.244 -24.217 1.00 . A A . 70 LYS C 1 1
11 20675 1 1 74 LYS CA C 119.363 22.350 -23.709 1.00 . A A . 70 LYS CA 1 1
11 20676 1 1 74 LYS CB C 119.034 21.268 -24.742 1.00 . A A . 70 LYS CB 1 1
11 20677 1 1 74 LYS CD C 117.759 19.158 -25.148 1.00 . A A . 70 LYS CD 1 1
11 20678 1 1 74 LYS CE C 116.636 18.258 -24.627 1.00 . A A . 70 LYS CE 1 1
11 20679 1 1 74 LYS CG C 117.998 20.302 -24.162 1.00 . A A . 70 LYS CG 1 1
11 20680 1 1 74 LYS H H 117.316 22.936 -24.093 1.00 . A A . 70 LYS H 1 1
11 20681 1 1 74 LYS HA H 119.638 21.891 -22.772 1.00 . A A . 70 LYS HA 1 1
11 20682 1 1 74 LYS HB2 H 118.635 21.732 -25.633 1.00 . A A . 70 LYS HB2 1 1
11 20683 1 1 74 LYS HB3 H 119.931 20.723 -24.990 1.00 . A A . 70 LYS HB3 1 1
11 20684 1 1 74 LYS HD2 H 117.478 19.564 -26.109 1.00 . A A . 70 LYS HD2 1 1
11 20685 1 1 74 LYS HD3 H 118.664 18.578 -25.252 1.00 . A A . 70 LYS HD3 1 1
11 20686 1 1 74 LYS HE2 H 117.002 17.632 -23.823 1.00 . A A . 70 LYS HE2 1 1
11 20687 1 1 74 LYS HE3 H 115.801 18.853 -24.291 1.00 . A A . 70 LYS HE3 1 1
11 20688 1 1 74 LYS HG2 H 118.364 19.903 -23.227 1.00 . A A . 70 LYS HG2 1 1
11 20689 1 1 74 LYS HG3 H 117.071 20.828 -23.992 1.00 . A A . 70 LYS HG3 1 1
11 20690 1 1 74 LYS HZ1 H 115.910 18.046 -26.566 1.00 . A A . 70 LYS HZ1 1 1
11 20691 1 1 74 LYS HZ2 H 117.052 16.869 -26.120 1.00 . A A . 70 LYS HZ2 1 1
11 20692 1 1 74 LYS HZ3 H 115.464 16.789 -25.519 1.00 . A A . 70 LYS HZ3 1 1
11 20693 1 1 74 LYS N N 118.101 23.147 -23.547 1.00 . A A . 70 LYS N 1 1
11 20694 1 1 74 LYS NZ N 116.235 17.428 -25.796 1.00 . A A . 70 LYS NZ 1 1
11 20695 1 1 74 LYS O O 121.651 23.051 -23.875 1.00 . A A . 70 LYS O 1 1
11 20696 1 1 75 SER C C 121.038 26.554 -25.001 1.00 . A A . 71 SER C 1 1
11 20697 1 1 75 SER CA C 121.227 25.139 -25.571 1.00 . A A . 71 SER CA 1 1
11 20698 1 1 75 SER CB C 121.012 25.137 -27.084 1.00 . A A . 71 SER CB 1 1
11 20699 1 1 75 SER H H 119.241 24.351 -25.289 1.00 . A A . 71 SER H 1 1
11 20700 1 1 75 SER HA H 122.212 24.766 -25.337 1.00 . A A . 71 SER HA 1 1
11 20701 1 1 75 SER HB2 H 119.969 24.990 -27.302 1.00 . A A . 71 SER HB2 1 1
11 20702 1 1 75 SER HB3 H 121.333 26.085 -27.494 1.00 . A A . 71 SER HB3 1 1
11 20703 1 1 75 SER HG H 121.424 23.249 -27.316 1.00 . A A . 71 SER HG 1 1
11 20704 1 1 75 SER N N 120.178 24.221 -25.032 1.00 . A A . 71 SER N 1 1
11 20705 1 1 75 SER O O 120.005 26.846 -24.428 1.00 . A A . 71 SER O 1 1
11 20706 1 1 75 SER OG O 121.764 24.077 -27.663 1.00 . A A . 71 SER OG 1 1
11 20707 1 1 76 PRO C C 120.859 29.567 -25.399 1.00 . A A . 72 PRO C 1 1
11 20708 1 1 76 PRO CA C 121.959 28.790 -24.663 1.00 . A A . 72 PRO CA 1 1
11 20709 1 1 76 PRO CB C 123.339 29.382 -24.961 1.00 . A A . 72 PRO CB 1 1
11 20710 1 1 76 PRO CD C 123.325 27.135 -25.847 1.00 . A A . 72 PRO CD 1 1
11 20711 1 1 76 PRO CG C 123.931 28.501 -26.016 1.00 . A A . 72 PRO CG 1 1
11 20712 1 1 76 PRO HA H 121.778 28.795 -23.600 1.00 . A A . 72 PRO HA 1 1
11 20713 1 1 76 PRO HB2 H 123.244 30.396 -25.326 1.00 . A A . 72 PRO HB2 1 1
11 20714 1 1 76 PRO HB3 H 123.954 29.358 -24.076 1.00 . A A . 72 PRO HB3 1 1
11 20715 1 1 76 PRO HD2 H 123.165 26.672 -26.812 1.00 . A A . 72 PRO HD2 1 1
11 20716 1 1 76 PRO HD3 H 123.952 26.515 -25.225 1.00 . A A . 72 PRO HD3 1 1
11 20717 1 1 76 PRO HG2 H 123.695 28.893 -26.996 1.00 . A A . 72 PRO HG2 1 1
11 20718 1 1 76 PRO HG3 H 125.001 28.442 -25.889 1.00 . A A . 72 PRO HG3 1 1
11 20719 1 1 76 PRO N N 122.042 27.395 -25.174 1.00 . A A . 72 PRO N 1 1
11 20720 1 1 76 PRO O O 120.616 29.348 -26.572 1.00 . A A . 72 PRO O 1 1
11 20721 1 1 77 SER C C 119.065 32.676 -24.800 1.00 . A A . 73 SER C 1 1
11 20722 1 1 77 SER CA C 119.096 31.248 -25.354 1.00 . A A . 73 SER CA 1 1
11 20723 1 1 77 SER CB C 117.815 30.500 -24.983 1.00 . A A . 73 SER CB 1 1
11 20724 1 1 77 SER H H 120.428 30.632 -23.777 1.00 . A A . 73 SER H 1 1
11 20725 1 1 77 SER HA H 119.216 31.262 -26.425 1.00 . A A . 73 SER HA 1 1
11 20726 1 1 77 SER HB2 H 116.979 30.929 -25.510 1.00 . A A . 73 SER HB2 1 1
11 20727 1 1 77 SER HB3 H 117.915 29.458 -25.260 1.00 . A A . 73 SER HB3 1 1
11 20728 1 1 77 SER HG H 116.761 30.180 -23.379 1.00 . A A . 73 SER HG 1 1
11 20729 1 1 77 SER N N 120.198 30.468 -24.715 1.00 . A A . 73 SER N 1 1
11 20730 1 1 77 SER O O 119.780 33.003 -23.871 1.00 . A A . 73 SER O 1 1
11 20731 1 1 77 SER OG O 117.594 30.613 -23.583 1.00 . A A . 73 SER OG 1 1
11 20732 1 1 78 THR C C 116.705 35.272 -24.488 1.00 . A A . 74 THR C 1 1
11 20733 1 1 78 THR CA C 118.148 34.937 -24.885 1.00 . A A . 74 THR CA 1 1
11 20734 1 1 78 THR CB C 118.611 35.802 -26.070 1.00 . A A . 74 THR CB 1 1
11 20735 1 1 78 THR CG2 C 117.714 35.567 -27.293 1.00 . A A . 74 THR CG2 1 1
11 20736 1 1 78 THR H H 117.676 33.227 -26.112 1.00 . A A . 74 THR H 1 1
11 20737 1 1 78 THR HA H 118.809 35.088 -24.044 1.00 . A A . 74 THR HA 1 1
11 20738 1 1 78 THR HB H 119.628 35.544 -26.323 1.00 . A A . 74 THR HB 1 1
11 20739 1 1 78 THR HG1 H 119.148 37.305 -24.958 1.00 . A A . 74 THR HG1 1 1
11 20740 1 1 78 THR HG21 H 116.679 35.701 -27.013 1.00 . A A . 74 THR HG21 1 1
11 20741 1 1 78 THR HG22 H 117.971 36.273 -28.070 1.00 . A A . 74 THR HG22 1 1
11 20742 1 1 78 THR HG23 H 117.861 34.561 -27.659 1.00 . A A . 74 THR HG23 1 1
11 20743 1 1 78 THR N N 118.239 33.522 -25.367 1.00 . A A . 74 THR N 1 1
11 20744 1 1 78 THR O O 115.781 34.555 -24.821 1.00 . A A . 74 THR O 1 1
11 20745 1 1 78 THR OG1 O 118.553 37.172 -25.700 1.00 . A A . 74 THR OG1 1 1
11 20746 1 1 79 ASN C C 114.432 35.615 -22.590 1.00 . A A . 75 ASN C 1 1
11 20747 1 1 79 ASN CA C 115.130 36.768 -23.328 1.00 . A A . 75 ASN CA 1 1
11 20748 1 1 79 ASN CB C 114.370 37.137 -24.611 1.00 . A A . 75 ASN CB 1 1
11 20749 1 1 79 ASN CG C 115.026 38.354 -25.268 1.00 . A A . 75 ASN CG 1 1
11 20750 1 1 79 ASN H H 117.278 36.917 -23.525 1.00 . A A . 75 ASN H 1 1
11 20751 1 1 79 ASN HA H 115.192 37.631 -22.684 1.00 . A A . 75 ASN HA 1 1
11 20752 1 1 79 ASN HB2 H 114.394 36.302 -25.297 1.00 . A A . 75 ASN HB2 1 1
11 20753 1 1 79 ASN HB3 H 113.345 37.372 -24.368 1.00 . A A . 75 ASN HB3 1 1
11 20754 1 1 79 ASN HD21 H 114.722 37.699 -27.117 1.00 . A A . 75 ASN HD21 1 1
11 20755 1 1 79 ASN HD22 H 115.509 39.198 -26.999 1.00 . A A . 75 ASN HD22 1 1
11 20756 1 1 79 ASN N N 116.510 36.361 -23.772 1.00 . A A . 75 ASN N 1 1
11 20757 1 1 79 ASN ND2 N 115.091 38.423 -26.570 1.00 . A A . 75 ASN ND2 1 1
11 20758 1 1 79 ASN O O 113.278 35.312 -22.837 1.00 . A A . 75 ASN O 1 1
11 20759 1 1 79 ASN OD1 O 115.484 39.253 -24.590 1.00 . A A . 75 ASN OD1 1 1
11 20760 1 1 80 SER C C 113.358 34.290 -20.069 1.00 . A A . 76 SER C 1 1
11 20761 1 1 80 SER CA C 114.534 33.819 -20.934 1.00 . A A . 76 SER CA 1 1
11 20762 1 1 80 SER CB C 115.661 33.278 -20.051 1.00 . A A . 76 SER CB 1 1
11 20763 1 1 80 SER H H 116.055 35.251 -21.498 1.00 . A A . 76 SER H 1 1
11 20764 1 1 80 SER HA H 114.209 33.054 -21.622 1.00 . A A . 76 SER HA 1 1
11 20765 1 1 80 SER HB2 H 115.340 32.369 -19.571 1.00 . A A . 76 SER HB2 1 1
11 20766 1 1 80 SER HB3 H 116.529 33.072 -20.663 1.00 . A A . 76 SER HB3 1 1
11 20767 1 1 80 SER HG H 116.429 33.789 -18.338 1.00 . A A . 76 SER HG 1 1
11 20768 1 1 80 SER N N 115.132 34.972 -21.684 1.00 . A A . 76 SER N 1 1
11 20769 1 1 80 SER O O 112.421 33.550 -19.831 1.00 . A A . 76 SER O 1 1
11 20770 1 1 80 SER OG O 115.983 34.242 -19.058 1.00 . A A . 76 SER OG 1 1
11 20771 1 1 81 THR C C 111.374 36.941 -19.598 1.00 . A A . 77 THR C 1 1
11 20772 1 1 81 THR CA C 112.287 36.044 -18.758 1.00 . A A . 77 THR CA 1 1
11 20773 1 1 81 THR CB C 112.970 36.856 -17.655 1.00 . A A . 77 THR CB 1 1
11 20774 1 1 81 THR CG2 C 113.758 35.918 -16.738 1.00 . A A . 77 THR CG2 1 1
11 20775 1 1 81 THR H H 114.175 36.084 -19.799 1.00 . A A . 77 THR H 1 1
11 20776 1 1 81 THR HA H 111.724 35.232 -18.324 1.00 . A A . 77 THR HA 1 1
11 20777 1 1 81 THR HB H 112.222 37.373 -17.074 1.00 . A A . 77 THR HB 1 1
11 20778 1 1 81 THR HG1 H 114.011 38.497 -17.600 1.00 . A A . 77 THR HG1 1 1
11 20779 1 1 81 THR HG21 H 113.118 35.112 -16.412 1.00 . A A . 77 THR HG21 1 1
11 20780 1 1 81 THR HG22 H 114.601 35.512 -17.278 1.00 . A A . 77 THR HG22 1 1
11 20781 1 1 81 THR HG23 H 114.111 36.468 -15.878 1.00 . A A . 77 THR HG23 1 1
11 20782 1 1 81 THR N N 113.404 35.513 -19.599 1.00 . A A . 77 THR N 1 1
11 20783 1 1 81 THR O O 111.820 37.607 -20.514 1.00 . A A . 77 THR O 1 1
11 20784 1 1 81 THR OG1 O 113.851 37.801 -18.242 1.00 . A A . 77 THR OG1 1 1
11 20785 1 1 82 LYS C C 108.192 38.539 -19.110 1.00 . A A . 78 LYS C 1 1
11 20786 1 1 82 LYS CA C 109.142 37.809 -20.063 1.00 . A A . 78 LYS CA 1 1
11 20787 1 1 82 LYS CB C 108.367 36.830 -20.947 1.00 . A A . 78 LYS CB 1 1
11 20788 1 1 82 LYS CD C 108.540 35.223 -22.855 1.00 . A A . 78 LYS CD 1 1
11 20789 1 1 82 LYS CE C 107.675 35.985 -23.862 1.00 . A A . 78 LYS CE 1 1
11 20790 1 1 82 LYS CG C 109.310 36.217 -21.985 1.00 . A A . 78 LYS CG 1 1
11 20791 1 1 82 LYS H H 109.771 36.414 -18.544 1.00 . A A . 78 LYS H 1 1
11 20792 1 1 82 LYS HA H 109.677 38.515 -20.678 1.00 . A A . 78 LYS HA 1 1
11 20793 1 1 82 LYS HB2 H 107.949 36.044 -20.333 1.00 . A A . 78 LYS HB2 1 1
11 20794 1 1 82 LYS HB3 H 107.571 37.354 -21.452 1.00 . A A . 78 LYS HB3 1 1
11 20795 1 1 82 LYS HD2 H 109.238 34.590 -23.383 1.00 . A A . 78 LYS HD2 1 1
11 20796 1 1 82 LYS HD3 H 107.906 34.614 -22.229 1.00 . A A . 78 LYS HD3 1 1
11 20797 1 1 82 LYS HE2 H 106.860 35.361 -24.203 1.00 . A A . 78 LYS HE2 1 1
11 20798 1 1 82 LYS HE3 H 107.298 36.895 -23.423 1.00 . A A . 78 LYS HE3 1 1
11 20799 1 1 82 LYS HG2 H 109.717 37.002 -22.608 1.00 . A A . 78 LYS HG2 1 1
11 20800 1 1 82 LYS HG3 H 110.116 35.704 -21.482 1.00 . A A . 78 LYS HG3 1 1
11 20801 1 1 82 LYS HZ1 H 109.386 36.879 -24.641 1.00 . A A . 78 LYS HZ1 1 1
11 20802 1 1 82 LYS HZ2 H 108.958 35.421 -25.401 1.00 . A A . 78 LYS HZ2 1 1
11 20803 1 1 82 LYS HZ3 H 108.076 36.839 -25.717 1.00 . A A . 78 LYS HZ3 1 1
11 20804 1 1 82 LYS N N 110.100 36.960 -19.288 1.00 . A A . 78 LYS N 1 1
11 20805 1 1 82 LYS NZ N 108.593 36.305 -24.990 1.00 . A A . 78 LYS NZ 1 1
11 20806 1 1 82 LYS O O 107.897 38.061 -18.031 1.00 . A A . 78 LYS O 1 1
11 20807 1 1 83 LEU C C 105.321 40.180 -19.073 1.00 . A A . 79 LEU C 1 1
11 20808 1 1 83 LEU CA C 106.764 40.457 -18.640 1.00 . A A . 79 LEU CA 1 1
11 20809 1 1 83 LEU CB C 107.121 41.928 -18.861 1.00 . A A . 79 LEU CB 1 1
11 20810 1 1 83 LEU CD1 C 107.156 42.685 -16.480 1.00 . A A . 79 LEU CD1 1 1
11 20811 1 1 83 LEU CD2 C 106.402 44.248 -18.277 1.00 . A A . 79 LEU CD2 1 1
11 20812 1 1 83 LEU CG C 106.413 42.789 -17.813 1.00 . A A . 79 LEU CG 1 1
11 20813 1 1 83 LEU H H 107.980 40.059 -20.375 1.00 . A A . 79 LEU H 1 1
11 20814 1 1 83 LEU HA H 106.903 40.194 -17.603 1.00 . A A . 79 LEU HA 1 1
11 20815 1 1 83 LEU HB2 H 108.190 42.056 -18.770 1.00 . A A . 79 LEU HB2 1 1
11 20816 1 1 83 LEU HB3 H 106.803 42.231 -19.847 1.00 . A A . 79 LEU HB3 1 1
11 20817 1 1 83 LEU HD11 H 108.221 42.661 -16.662 1.00 . A A . 79 LEU HD11 1 1
11 20818 1 1 83 LEU HD12 H 106.915 43.540 -15.865 1.00 . A A . 79 LEU HD12 1 1
11 20819 1 1 83 LEU HD13 H 106.858 41.780 -15.971 1.00 . A A . 79 LEU HD13 1 1
11 20820 1 1 83 LEU HD21 H 105.968 44.308 -19.264 1.00 . A A . 79 LEU HD21 1 1
11 20821 1 1 83 LEU HD22 H 105.817 44.840 -17.589 1.00 . A A . 79 LEU HD22 1 1
11 20822 1 1 83 LEU HD23 H 107.414 44.625 -18.305 1.00 . A A . 79 LEU HD23 1 1
11 20823 1 1 83 LEU HG H 105.398 42.441 -17.687 1.00 . A A . 79 LEU HG 1 1
11 20824 1 1 83 LEU N N 107.713 39.694 -19.506 1.00 . A A . 79 LEU N 1 1
11 20825 1 1 83 LEU O O 104.974 40.339 -20.230 1.00 . A A . 79 LEU O 1 1
11 20826 1 1 84 LYS C C 102.133 40.600 -18.156 1.00 . A A . 80 LYS C 1 1
11 20827 1 1 84 LYS CA C 103.068 39.437 -18.508 1.00 . A A . 80 LYS CA 1 1
11 20828 1 1 84 LYS CB C 102.727 38.204 -17.668 1.00 . A A . 80 LYS CB 1 1
11 20829 1 1 84 LYS CD C 103.154 35.760 -17.363 1.00 . A A . 80 LYS CD 1 1
11 20830 1 1 84 LYS CE C 104.080 34.601 -17.736 1.00 . A A . 80 LYS CE 1 1
11 20831 1 1 84 LYS CG C 103.574 37.016 -18.129 1.00 . A A . 80 LYS CG 1 1
11 20832 1 1 84 LYS H H 104.785 39.681 -17.224 1.00 . A A . 80 LYS H 1 1
11 20833 1 1 84 LYS HA H 102.991 39.197 -19.557 1.00 . A A . 80 LYS HA 1 1
11 20834 1 1 84 LYS HB2 H 102.932 38.411 -16.628 1.00 . A A . 80 LYS HB2 1 1
11 20835 1 1 84 LYS HB3 H 101.681 37.966 -17.788 1.00 . A A . 80 LYS HB3 1 1
11 20836 1 1 84 LYS HD2 H 103.220 35.948 -16.300 1.00 . A A . 80 LYS HD2 1 1
11 20837 1 1 84 LYS HD3 H 102.138 35.504 -17.621 1.00 . A A . 80 LYS HD3 1 1
11 20838 1 1 84 LYS HE2 H 104.322 34.637 -18.789 1.00 . A A . 80 LYS HE2 1 1
11 20839 1 1 84 LYS HE3 H 104.980 34.631 -17.141 1.00 . A A . 80 LYS HE3 1 1
11 20840 1 1 84 LYS HG2 H 103.427 36.859 -19.188 1.00 . A A . 80 LYS HG2 1 1
11 20841 1 1 84 LYS HG3 H 104.617 37.221 -17.937 1.00 . A A . 80 LYS HG3 1 1
11 20842 1 1 84 LYS HZ1 H 102.411 33.378 -17.956 1.00 . A A . 80 LYS HZ1 1 1
11 20843 1 1 84 LYS HZ2 H 103.859 32.531 -17.683 1.00 . A A . 80 LYS HZ2 1 1
11 20844 1 1 84 LYS HZ3 H 103.092 33.344 -16.403 1.00 . A A . 80 LYS HZ3 1 1
11 20845 1 1 84 LYS N N 104.483 39.771 -18.153 1.00 . A A . 80 LYS N 1 1
11 20846 1 1 84 LYS NZ N 103.302 33.371 -17.421 1.00 . A A . 80 LYS NZ 1 1
11 20847 1 1 84 LYS O O 100.970 40.399 -17.859 1.00 . A A . 80 LYS O 1 1
11 20848 1 1 85 SER C C 100.701 43.192 -18.926 1.00 . A A . 81 SER C 1 1
11 20849 1 1 85 SER CA C 101.776 42.996 -17.851 1.00 . A A . 81 SER CA 1 1
11 20850 1 1 85 SER CB C 102.725 44.194 -17.822 1.00 . A A . 81 SER CB 1 1
11 20851 1 1 85 SER H H 103.574 41.944 -18.432 1.00 . A A . 81 SER H 1 1
11 20852 1 1 85 SER HA H 101.319 42.865 -16.883 1.00 . A A . 81 SER HA 1 1
11 20853 1 1 85 SER HB2 H 103.128 44.363 -18.807 1.00 . A A . 81 SER HB2 1 1
11 20854 1 1 85 SER HB3 H 102.183 45.075 -17.503 1.00 . A A . 81 SER HB3 1 1
11 20855 1 1 85 SER HG H 103.454 44.017 -16.026 1.00 . A A . 81 SER HG 1 1
11 20856 1 1 85 SER N N 102.634 41.813 -18.187 1.00 . A A . 81 SER N 1 1
11 20857 1 1 85 SER O O 99.582 43.571 -18.631 1.00 . A A . 81 SER O 1 1
11 20858 1 1 85 SER OG O 103.792 43.926 -16.920 1.00 . A A . 81 SER OG 1 1
11 20859 1 1 86 ALA C C 98.947 42.061 -21.191 1.00 . A A . 82 ALA C 1 1
11 20860 1 1 86 ALA CA C 100.046 43.123 -21.275 1.00 . A A . 82 ALA CA 1 1
11 20861 1 1 86 ALA CB C 100.847 42.964 -22.569 1.00 . A A . 82 ALA CB 1 1
11 20862 1 1 86 ALA H H 101.943 42.618 -20.368 1.00 . A A . 82 ALA H 1 1
11 20863 1 1 86 ALA HA H 99.616 44.112 -21.229 1.00 . A A . 82 ALA HA 1 1
11 20864 1 1 86 ALA HB1 H 101.448 42.068 -22.513 1.00 . A A . 82 ALA HB1 1 1
11 20865 1 1 86 ALA HB2 H 101.490 43.821 -22.703 1.00 . A A . 82 ALA HB2 1 1
11 20866 1 1 86 ALA HB3 H 100.168 42.889 -23.406 1.00 . A A . 82 ALA HB3 1 1
11 20867 1 1 86 ALA N N 101.037 42.936 -20.166 1.00 . A A . 82 ALA N 1 1
11 20868 1 1 86 ALA O O 97.791 42.332 -21.464 1.00 . A A . 82 ALA O 1 1
11 20869 1 1 87 GLU C C 98.534 38.885 -19.499 1.00 . A A . 83 GLU C 1 1
11 20870 1 1 87 GLU CA C 98.285 39.757 -20.736 1.00 . A A . 83 GLU CA 1 1
11 20871 1 1 87 GLU CB C 98.460 38.943 -22.028 1.00 . A A . 83 GLU CB 1 1
11 20872 1 1 87 GLU CD C 100.074 37.693 -23.477 1.00 . A A . 83 GLU CD 1 1
11 20873 1 1 87 GLU CG C 99.890 38.391 -22.129 1.00 . A A . 83 GLU CG 1 1
11 20874 1 1 87 GLU H H 100.235 40.670 -20.589 1.00 . A A . 83 GLU H 1 1
11 20875 1 1 87 GLU HA H 97.290 40.174 -20.701 1.00 . A A . 83 GLU HA 1 1
11 20876 1 1 87 GLU HB2 H 97.760 38.120 -22.029 1.00 . A A . 83 GLU HB2 1 1
11 20877 1 1 87 GLU HB3 H 98.263 39.578 -22.880 1.00 . A A . 83 GLU HB3 1 1
11 20878 1 1 87 GLU HG2 H 100.596 39.205 -22.044 1.00 . A A . 83 GLU HG2 1 1
11 20879 1 1 87 GLU HG3 H 100.059 37.682 -21.332 1.00 . A A . 83 GLU HG3 1 1
11 20880 1 1 87 GLU N N 99.301 40.855 -20.817 1.00 . A A . 83 GLU N 1 1
11 20881 1 1 87 GLU O O 99.665 38.618 -19.137 1.00 . A A . 83 GLU O 1 1
11 20882 1 1 87 GLU OE1 O 99.503 36.630 -23.655 1.00 . A A . 83 GLU OE1 1 1
11 20883 1 1 87 GLU OE2 O 100.785 38.234 -24.309 1.00 . A A . 83 GLU OE2 1 1
11 20884 1 1 88 THR C C 96.572 36.475 -17.636 1.00 . A A . 84 THR C 1 1
11 20885 1 1 88 THR CA C 97.640 37.576 -17.644 1.00 . A A . 84 THR CA 1 1
11 20886 1 1 88 THR CB C 97.472 38.516 -16.437 1.00 . A A . 84 THR CB 1 1
11 20887 1 1 88 THR CG2 C 96.104 39.211 -16.481 1.00 . A A . 84 THR CG2 1 1
11 20888 1 1 88 THR H H 96.584 38.684 -19.164 1.00 . A A . 84 THR H 1 1
11 20889 1 1 88 THR HA H 98.625 37.137 -17.628 1.00 . A A . 84 THR HA 1 1
11 20890 1 1 88 THR HB H 98.249 39.265 -16.458 1.00 . A A . 84 THR HB 1 1
11 20891 1 1 88 THR HG1 H 98.479 37.842 -14.916 1.00 . A A . 84 THR HG1 1 1
11 20892 1 1 88 THR HG21 H 95.984 39.709 -17.431 1.00 . A A . 84 THR HG21 1 1
11 20893 1 1 88 THR HG22 H 95.323 38.476 -16.359 1.00 . A A . 84 THR HG22 1 1
11 20894 1 1 88 THR HG23 H 96.043 39.937 -15.684 1.00 . A A . 84 THR HG23 1 1
11 20895 1 1 88 THR N N 97.482 38.444 -18.852 1.00 . A A . 84 THR N 1 1
11 20896 1 1 88 THR O O 96.104 36.063 -16.591 1.00 . A A . 84 THR O 1 1
11 20897 1 1 88 THR OG1 O 97.578 37.762 -15.238 1.00 . A A . 84 THR OG1 1 1
11 20898 1 1 89 TYR C C 95.723 33.658 -19.473 1.00 . A A . 85 TYR C 1 1
11 20899 1 1 89 TYR CA C 95.136 34.940 -18.876 1.00 . A A . 85 TYR CA 1 1
11 20900 1 1 89 TYR CB C 94.060 35.516 -19.796 1.00 . A A . 85 TYR CB 1 1
11 20901 1 1 89 TYR CD1 C 92.332 36.689 -18.358 1.00 . A A . 85 TYR CD1 1 1
11 20902 1 1 89 TYR CD2 C 93.907 38.043 -19.664 1.00 . A A . 85 TYR CD2 1 1
11 20903 1 1 89 TYR CE1 C 91.732 37.869 -17.857 1.00 . A A . 85 TYR CE1 1 1
11 20904 1 1 89 TYR CE2 C 93.306 39.224 -19.164 1.00 . A A . 85 TYR CE2 1 1
11 20905 1 1 89 TYR CG C 93.420 36.775 -19.263 1.00 . A A . 85 TYR CG 1 1
11 20906 1 1 89 TYR CZ C 92.220 39.137 -18.260 1.00 . A A . 85 TYR CZ 1 1
11 20907 1 1 89 TYR H H 96.593 36.344 -19.620 1.00 . A A . 85 TYR H 1 1
11 20908 1 1 89 TYR HA H 94.721 34.745 -17.900 1.00 . A A . 85 TYR HA 1 1
11 20909 1 1 89 TYR HB2 H 94.507 35.738 -20.753 1.00 . A A . 85 TYR HB2 1 1
11 20910 1 1 89 TYR HB3 H 93.293 34.768 -19.940 1.00 . A A . 85 TYR HB3 1 1
11 20911 1 1 89 TYR HD1 H 91.961 35.723 -18.051 1.00 . A A . 85 TYR HD1 1 1
11 20912 1 1 89 TYR HD2 H 94.736 38.109 -20.354 1.00 . A A . 85 TYR HD2 1 1
11 20913 1 1 89 TYR HE1 H 90.903 37.804 -17.169 1.00 . A A . 85 TYR HE1 1 1
11 20914 1 1 89 TYR HE2 H 93.678 40.191 -19.471 1.00 . A A . 85 TYR HE2 1 1
11 20915 1 1 89 TYR HH H 91.443 40.863 -18.517 1.00 . A A . 85 TYR HH 1 1
11 20916 1 1 89 TYR N N 96.187 36.001 -18.797 1.00 . A A . 85 TYR N 1 1
11 20917 1 1 89 TYR O O 96.727 33.689 -20.160 1.00 . A A . 85 TYR O 1 1
11 20918 1 1 89 TYR OH O 91.634 40.288 -17.772 1.00 . A A . 85 TYR OH 1 1
11 20919 1 1 90 SER C C 94.654 30.693 -20.821 1.00 . A A . 86 SER C 1 1
11 20920 1 1 90 SER CA C 95.612 31.238 -19.757 1.00 . A A . 86 SER CA 1 1
11 20921 1 1 90 SER CB C 95.666 30.298 -18.554 1.00 . A A . 86 SER CB 1 1
11 20922 1 1 90 SER H H 94.292 32.540 -18.659 1.00 . A A . 86 SER H 1 1
11 20923 1 1 90 SER HA H 96.601 31.365 -20.169 1.00 . A A . 86 SER HA 1 1
11 20924 1 1 90 SER HB2 H 94.675 30.171 -18.149 1.00 . A A . 86 SER HB2 1 1
11 20925 1 1 90 SER HB3 H 96.050 29.335 -18.866 1.00 . A A . 86 SER HB3 1 1
11 20926 1 1 90 SER HG H 95.967 31.073 -16.794 1.00 . A A . 86 SER HG 1 1
11 20927 1 1 90 SER N N 95.099 32.533 -19.213 1.00 . A A . 86 SER N 1 1
11 20928 1 1 90 SER O O 93.451 30.854 -20.722 1.00 . A A . 86 SER O 1 1
11 20929 1 1 90 SER OG O 96.510 30.859 -17.557 1.00 . A A . 86 SER OG 1 1
11 20930 1 1 91 SER C C 93.421 28.381 -22.391 1.00 . A A . 87 SER C 1 1
11 20931 1 1 91 SER CA C 94.312 29.506 -22.927 1.00 . A A . 87 SER CA 1 1
11 20932 1 1 91 SER CB C 95.277 28.964 -23.985 1.00 . A A . 87 SER CB 1 1
11 20933 1 1 91 SER H H 96.156 29.929 -21.876 1.00 . A A . 87 SER H 1 1
11 20934 1 1 91 SER HA H 93.708 30.292 -23.352 1.00 . A A . 87 SER HA 1 1
11 20935 1 1 91 SER HB2 H 95.837 28.140 -23.576 1.00 . A A . 87 SER HB2 1 1
11 20936 1 1 91 SER HB3 H 94.713 28.622 -24.843 1.00 . A A . 87 SER HB3 1 1
11 20937 1 1 91 SER HG H 95.723 30.562 -25.001 1.00 . A A . 87 SER HG 1 1
11 20938 1 1 91 SER N N 95.183 30.052 -21.834 1.00 . A A . 87 SER N 1 1
11 20939 1 1 91 SER O O 92.297 28.210 -22.827 1.00 . A A . 87 SER O 1 1
11 20940 1 1 91 SER OG O 96.176 29.995 -24.372 1.00 . A A . 87 SER OG 1 1
11 20941 1 1 92 LYS C C 92.347 26.917 -19.654 1.00 . A A . 88 LYS C 1 1
11 20942 1 1 92 LYS CA C 93.119 26.475 -20.901 1.00 . A A . 88 LYS CA 1 1
11 20943 1 1 92 LYS CB C 94.148 25.402 -20.540 1.00 . A A . 88 LYS CB 1 1
11 20944 1 1 92 LYS CD C 95.742 23.713 -21.464 1.00 . A A . 88 LYS CD 1 1
11 20945 1 1 92 LYS CE C 96.478 23.250 -22.724 1.00 . A A . 88 LYS CE 1 1
11 20946 1 1 92 LYS CG C 94.800 24.866 -21.816 1.00 . A A . 88 LYS CG 1 1
11 20947 1 1 92 LYS H H 94.817 27.791 -21.102 1.00 . A A . 88 LYS H 1 1
11 20948 1 1 92 LYS HA H 92.441 26.096 -21.649 1.00 . A A . 88 LYS HA 1 1
11 20949 1 1 92 LYS HB2 H 94.907 25.831 -19.901 1.00 . A A . 88 LYS HB2 1 1
11 20950 1 1 92 LYS HB3 H 93.657 24.592 -20.022 1.00 . A A . 88 LYS HB3 1 1
11 20951 1 1 92 LYS HD2 H 96.460 24.047 -20.729 1.00 . A A . 88 LYS HD2 1 1
11 20952 1 1 92 LYS HD3 H 95.170 22.891 -21.062 1.00 . A A . 88 LYS HD3 1 1
11 20953 1 1 92 LYS HE2 H 96.824 22.232 -22.603 1.00 . A A . 88 LYS HE2 1 1
11 20954 1 1 92 LYS HE3 H 95.834 23.331 -23.587 1.00 . A A . 88 LYS HE3 1 1
11 20955 1 1 92 LYS HG2 H 94.033 24.513 -22.491 1.00 . A A . 88 LYS HG2 1 1
11 20956 1 1 92 LYS HG3 H 95.363 25.655 -22.292 1.00 . A A . 88 LYS HG3 1 1
11 20957 1 1 92 LYS HZ1 H 98.217 24.135 -22.000 1.00 . A A . 88 LYS HZ1 1 1
11 20958 1 1 92 LYS HZ2 H 98.203 23.908 -23.684 1.00 . A A . 88 LYS HZ2 1 1
11 20959 1 1 92 LYS HZ3 H 97.282 25.152 -22.985 1.00 . A A . 88 LYS HZ3 1 1
11 20960 1 1 92 LYS N N 93.918 27.615 -21.449 1.00 . A A . 88 LYS N 1 1
11 20961 1 1 92 LYS NZ N 97.632 24.182 -22.858 1.00 . A A . 88 LYS NZ 1 1
11 20962 1 1 92 LYS O O 92.873 27.609 -18.802 1.00 . A A . 88 LYS O 1 1
11 20963 1 1 93 ASN C C 89.976 25.640 -17.519 1.00 . A A . 89 ASN C 1 1
11 20964 1 1 93 ASN CA C 90.285 26.889 -18.350 1.00 . A A . 89 ASN CA 1 1
11 20965 1 1 93 ASN CB C 88.996 27.488 -18.917 1.00 . A A . 89 ASN CB 1 1
11 20966 1 1 93 ASN CG C 89.309 28.809 -19.625 1.00 . A A . 89 ASN CG 1 1
11 20967 1 1 93 ASN H H 90.702 25.976 -20.258 1.00 . A A . 89 ASN H 1 1
11 20968 1 1 93 ASN HA H 90.801 27.622 -17.751 1.00 . A A . 89 ASN HA 1 1
11 20969 1 1 93 ASN HB2 H 88.558 26.797 -19.621 1.00 . A A . 89 ASN HB2 1 1
11 20970 1 1 93 ASN HB3 H 88.301 27.671 -18.111 1.00 . A A . 89 ASN HB3 1 1
11 20971 1 1 93 ASN HD21 H 87.961 28.525 -21.054 1.00 . A A . 89 ASN HD21 1 1
11 20972 1 1 93 ASN HD22 H 88.843 29.971 -21.166 1.00 . A A . 89 ASN HD22 1 1
11 20973 1 1 93 ASN N N 91.101 26.520 -19.547 1.00 . A A . 89 ASN N 1 1
11 20974 1 1 93 ASN ND2 N 88.650 29.128 -20.705 1.00 . A A . 89 ASN ND2 1 1
11 20975 1 1 93 ASN O O 89.637 24.600 -18.054 1.00 . A A . 89 ASN O 1 1
11 20976 1 1 93 ASN OD1 O 90.163 29.558 -19.192 1.00 . A A . 89 ASN OD1 1 1
11 20977 1 1 94 LYS C C 88.408 24.624 -14.748 1.00 . A A . 90 LYS C 1 1
11 20978 1 1 94 LYS CA C 89.822 24.555 -15.340 1.00 . A A . 90 LYS CA 1 1
11 20979 1 1 94 LYS CB C 90.871 24.639 -14.229 1.00 . A A . 90 LYS CB 1 1
11 20980 1 1 94 LYS CD C 93.296 24.376 -13.689 1.00 . A A . 90 LYS CD 1 1
11 20981 1 1 94 LYS CE C 94.701 24.258 -14.285 1.00 . A A . 90 LYS CE 1 1
11 20982 1 1 94 LYS CG C 92.265 24.415 -14.819 1.00 . A A . 90 LYS CG 1 1
11 20983 1 1 94 LYS H H 90.354 26.592 -15.814 1.00 . A A . 90 LYS H 1 1
11 20984 1 1 94 LYS HA H 89.952 23.641 -15.896 1.00 . A A . 90 LYS HA 1 1
11 20985 1 1 94 LYS HB2 H 90.827 25.614 -13.766 1.00 . A A . 90 LYS HB2 1 1
11 20986 1 1 94 LYS HB3 H 90.670 23.880 -13.488 1.00 . A A . 90 LYS HB3 1 1
11 20987 1 1 94 LYS HD2 H 93.226 25.283 -13.107 1.00 . A A . 90 LYS HD2 1 1
11 20988 1 1 94 LYS HD3 H 93.105 23.524 -13.056 1.00 . A A . 90 LYS HD3 1 1
11 20989 1 1 94 LYS HE2 H 94.783 24.868 -15.175 1.00 . A A . 90 LYS HE2 1 1
11 20990 1 1 94 LYS HE3 H 95.444 24.550 -13.559 1.00 . A A . 90 LYS HE3 1 1
11 20991 1 1 94 LYS HG2 H 92.282 23.478 -15.356 1.00 . A A . 90 LYS HG2 1 1
11 20992 1 1 94 LYS HG3 H 92.504 25.222 -15.494 1.00 . A A . 90 LYS HG3 1 1
11 20993 1 1 94 LYS HZ1 H 94.717 22.242 -13.767 1.00 . A A . 90 LYS HZ1 1 1
11 20994 1 1 94 LYS HZ2 H 94.148 22.549 -15.336 1.00 . A A . 90 LYS HZ2 1 1
11 20995 1 1 94 LYS HZ3 H 95.810 22.650 -15.002 1.00 . A A . 90 LYS HZ3 1 1
11 20996 1 1 94 LYS N N 90.091 25.738 -16.217 1.00 . A A . 90 LYS N 1 1
11 20997 1 1 94 LYS NZ N 94.855 22.816 -14.623 1.00 . A A . 90 LYS NZ 1 1
11 20998 1 1 94 LYS O O 88.142 24.053 -13.706 1.00 . A A . 90 LYS O 1 1
11 20999 1 1 95 TRP C C 85.407 24.048 -14.982 1.00 . A A . 91 TRP C 1 1
11 21000 1 1 95 TRP CA C 86.100 25.410 -14.877 1.00 . A A . 91 TRP CA 1 1
11 21001 1 1 95 TRP CB C 85.398 26.438 -15.768 1.00 . A A . 91 TRP CB 1 1
11 21002 1 1 95 TRP CD1 C 86.698 28.606 -15.696 1.00 . A A . 91 TRP CD1 1 1
11 21003 1 1 95 TRP CD2 C 84.799 28.693 -14.490 1.00 . A A . 91 TRP CD2 1 1
11 21004 1 1 95 TRP CE2 C 85.428 29.969 -14.364 1.00 . A A . 91 TRP CE2 1 1
11 21005 1 1 95 TRP CE3 C 83.564 28.481 -13.815 1.00 . A A . 91 TRP CE3 1 1
11 21006 1 1 95 TRP CG C 85.631 27.852 -15.341 1.00 . A A . 91 TRP CG 1 1
11 21007 1 1 95 TRP CH2 C 83.628 30.778 -12.930 1.00 . A A . 91 TRP CH2 1 1
11 21008 1 1 95 TRP CZ2 C 84.855 31.004 -13.596 1.00 . A A . 91 TRP CZ2 1 1
11 21009 1 1 95 TRP CZ3 C 82.983 29.520 -13.040 1.00 . A A . 91 TRP CZ3 1 1
11 21010 1 1 95 TRP H H 87.745 25.773 -16.233 1.00 . A A . 91 TRP H 1 1
11 21011 1 1 95 TRP HA H 86.104 25.750 -13.854 1.00 . A A . 91 TRP HA 1 1
11 21012 1 1 95 TRP HB2 H 85.756 26.322 -16.778 1.00 . A A . 91 TRP HB2 1 1
11 21013 1 1 95 TRP HB3 H 84.336 26.238 -15.753 1.00 . A A . 91 TRP HB3 1 1
11 21014 1 1 95 TRP HD1 H 87.512 28.282 -16.327 1.00 . A A . 91 TRP HD1 1 1
11 21015 1 1 95 TRP HE1 H 87.223 30.592 -15.219 1.00 . A A . 91 TRP HE1 1 1
11 21016 1 1 95 TRP HE3 H 83.067 27.527 -13.893 1.00 . A A . 91 TRP HE3 1 1
11 21017 1 1 95 TRP HH2 H 83.181 31.564 -12.339 1.00 . A A . 91 TRP HH2 1 1
11 21018 1 1 95 TRP HZ2 H 85.350 31.960 -13.516 1.00 . A A . 91 TRP HZ2 1 1
11 21019 1 1 95 TRP HZ3 H 82.046 29.350 -12.530 1.00 . A A . 91 TRP HZ3 1 1
11 21020 1 1 95 TRP N N 87.503 25.316 -15.400 1.00 . A A . 91 TRP N 1 1
11 21021 1 1 95 TRP NE1 N 86.580 29.860 -15.118 1.00 . A A . 91 TRP NE1 1 1
11 21022 1 1 95 TRP O O 84.710 23.627 -14.077 1.00 . A A . 91 TRP O 1 1
11 21023 1 1 96 SER C C 85.736 21.205 -17.306 1.00 . A A . 92 SER C 1 1
11 21024 1 1 96 SER CA C 84.972 22.012 -16.253 1.00 . A A . 92 SER CA 1 1
11 21025 1 1 96 SER CB C 83.546 22.294 -16.723 1.00 . A A . 92 SER CB 1 1
11 21026 1 1 96 SER H H 86.152 23.731 -16.799 1.00 . A A . 92 SER H 1 1
11 21027 1 1 96 SER HA H 84.953 21.484 -15.313 1.00 . A A . 92 SER HA 1 1
11 21028 1 1 96 SER HB2 H 83.055 22.945 -16.019 1.00 . A A . 92 SER HB2 1 1
11 21029 1 1 96 SER HB3 H 83.577 22.773 -17.693 1.00 . A A . 92 SER HB3 1 1
11 21030 1 1 96 SER HG H 81.891 21.274 -16.792 1.00 . A A . 92 SER HG 1 1
11 21031 1 1 96 SER N N 85.596 23.359 -16.082 1.00 . A A . 92 SER N 1 1
11 21032 1 1 96 SER O O 86.042 21.703 -18.375 1.00 . A A . 92 SER O 1 1
11 21033 1 1 96 SER OG O 82.829 21.069 -16.807 1.00 . A A . 92 SER OG 1 1
11 21034 1 1 97 MET C C 85.808 18.223 -18.764 1.00 . A A . 93 MET C 1 1
11 21035 1 1 97 MET CA C 86.786 19.115 -17.990 1.00 . A A . 93 MET CA 1 1
11 21036 1 1 97 MET CB C 87.738 18.268 -17.143 1.00 . A A . 93 MET CB 1 1
11 21037 1 1 97 MET CE C 90.881 17.548 -17.171 1.00 . A A . 93 MET CE 1 1
11 21038 1 1 97 MET CG C 88.802 19.170 -16.513 1.00 . A A . 93 MET CG 1 1
11 21039 1 1 97 MET H H 85.787 19.595 -16.140 1.00 . A A . 93 MET H 1 1
11 21040 1 1 97 MET HA H 87.351 19.732 -18.671 1.00 . A A . 93 MET HA 1 1
11 21041 1 1 97 MET HB2 H 87.178 17.771 -16.363 1.00 . A A . 93 MET HB2 1 1
11 21042 1 1 97 MET HB3 H 88.216 17.530 -17.768 1.00 . A A . 93 MET HB3 1 1
11 21043 1 1 97 MET HE1 H 90.234 17.683 -18.027 1.00 . A A . 93 MET HE1 1 1
11 21044 1 1 97 MET HE2 H 91.798 18.103 -17.315 1.00 . A A . 93 MET HE2 1 1
11 21045 1 1 97 MET HE3 H 91.111 16.501 -17.059 1.00 . A A . 93 MET HE3 1 1
11 21046 1 1 97 MET HG2 H 89.278 19.757 -17.284 1.00 . A A . 93 MET HG2 1 1
11 21047 1 1 97 MET HG3 H 88.337 19.826 -15.793 1.00 . A A . 93 MET HG3 1 1
11 21048 1 1 97 MET N N 86.045 19.966 -17.010 1.00 . A A . 93 MET N 1 1
11 21049 1 1 97 MET O O 85.624 18.384 -19.956 1.00 . A A . 93 MET O 1 1
11 21050 1 1 97 MET SD S 90.044 18.147 -15.682 1.00 . A A . 93 MET SD 1 1
11 21051 1 1 98 ASP C C 82.784 16.698 -18.347 1.00 . A A . 94 ASP C 1 1
11 21052 1 1 98 ASP CA C 84.217 16.374 -18.778 1.00 . A A . 94 ASP CA 1 1
11 21053 1 1 98 ASP CB C 84.607 14.965 -18.323 1.00 . A A . 94 ASP CB 1 1
11 21054 1 1 98 ASP CG C 85.988 14.606 -18.879 1.00 . A A . 94 ASP CG 1 1
11 21055 1 1 98 ASP H H 85.350 17.183 -17.131 1.00 . A A . 94 ASP H 1 1
11 21056 1 1 98 ASP HA H 84.316 16.455 -19.849 1.00 . A A . 94 ASP HA 1 1
11 21057 1 1 98 ASP HB2 H 84.633 14.930 -17.244 1.00 . A A . 94 ASP HB2 1 1
11 21058 1 1 98 ASP HB3 H 83.880 14.255 -18.688 1.00 . A A . 94 ASP HB3 1 1
11 21059 1 1 98 ASP N N 85.183 17.286 -18.091 1.00 . A A . 94 ASP N 1 1
11 21060 1 1 98 ASP O O 82.558 17.243 -17.282 1.00 . A A . 94 ASP O 1 1
11 21061 1 1 98 ASP OD1 O 86.239 14.907 -20.034 1.00 . A A . 94 ASP OD1 1 1
11 21062 1 1 98 ASP OD2 O 86.772 14.035 -18.139 1.00 . A A . 94 ASP OD2 1 1
11 21063 1 1 99 CYS C C 79.610 15.318 -18.745 1.00 . A A . 95 CYS C 1 1
11 21064 1 1 99 CYS CA C 80.390 16.634 -18.816 1.00 . A A . 95 CYS CA 1 1
11 21065 1 1 99 CYS CB C 79.859 17.512 -19.950 1.00 . A A . 95 CYS CB 1 1
11 21066 1 1 99 CYS H H 82.034 15.939 -20.025 1.00 . A A . 95 CYS H 1 1
11 21067 1 1 99 CYS HA H 80.326 17.163 -17.878 1.00 . A A . 95 CYS HA 1 1
11 21068 1 1 99 CYS HB2 H 80.261 17.167 -20.891 1.00 . A A . 95 CYS HB2 1 1
11 21069 1 1 99 CYS HB3 H 78.781 17.452 -19.977 1.00 . A A . 95 CYS HB3 1 1
11 21070 1 1 99 CYS HG H 80.709 19.297 -18.781 1.00 . A A . 95 CYS HG 1 1
11 21071 1 1 99 CYS N N 81.819 16.366 -19.171 1.00 . A A . 95 CYS N 1 1
11 21072 1 1 99 CYS O O 79.649 14.516 -19.660 1.00 . A A . 95 CYS O 1 1
11 21073 1 1 99 CYS SG S 80.361 19.229 -19.673 1.00 . A A . 95 CYS SG 1 1
11 21074 1 1 100 ASP C C 76.620 14.103 -17.632 1.00 . A A . 96 ASP C 1 1
11 21075 1 1 100 ASP CA C 78.124 13.826 -17.512 1.00 . A A . 96 ASP CA 1 1
11 21076 1 1 100 ASP CB C 78.478 13.289 -16.114 1.00 . A A . 96 ASP CB 1 1
11 21077 1 1 100 ASP CG C 78.090 14.304 -15.031 1.00 . A A . 96 ASP CG 1 1
11 21078 1 1 100 ASP H H 78.882 15.767 -16.949 1.00 . A A . 96 ASP H 1 1
11 21079 1 1 100 ASP HA H 78.428 13.113 -18.262 1.00 . A A . 96 ASP HA 1 1
11 21080 1 1 100 ASP HB2 H 77.946 12.365 -15.943 1.00 . A A . 96 ASP HB2 1 1
11 21081 1 1 100 ASP HB3 H 79.540 13.103 -16.063 1.00 . A A . 96 ASP HB3 1 1
11 21082 1 1 100 ASP N N 78.903 15.096 -17.663 1.00 . A A . 96 ASP N 1 1
11 21083 1 1 100 ASP O O 76.185 15.239 -17.576 1.00 . A A . 96 ASP O 1 1
11 21084 1 1 100 ASP OD1 O 78.960 15.045 -14.602 1.00 . A A . 96 ASP OD1 1 1
11 21085 1 1 100 ASP OD2 O 76.931 14.323 -14.651 1.00 . A A . 96 ASP OD2 1 1
11 21086 1 1 101 GLU C C 73.650 12.715 -16.664 1.00 . A A . 97 GLU C 1 1
11 21087 1 1 101 GLU CA C 74.350 13.255 -17.914 1.00 . A A . 97 GLU CA 1 1
11 21088 1 1 101 GLU CB C 73.945 12.445 -19.148 1.00 . A A . 97 GLU CB 1 1
11 21089 1 1 101 GLU CD C 73.880 14.424 -20.689 1.00 . A A . 97 GLU CD 1 1
11 21090 1 1 101 GLU CG C 74.552 13.075 -20.406 1.00 . A A . 97 GLU CG 1 1
11 21091 1 1 101 GLU H H 76.210 12.168 -17.840 1.00 . A A . 97 GLU H 1 1
11 21092 1 1 101 GLU HA H 74.111 14.296 -18.062 1.00 . A A . 97 GLU HA 1 1
11 21093 1 1 101 GLU HB2 H 74.304 11.430 -19.045 1.00 . A A . 97 GLU HB2 1 1
11 21094 1 1 101 GLU HB3 H 72.869 12.437 -19.235 1.00 . A A . 97 GLU HB3 1 1
11 21095 1 1 101 GLU HG2 H 75.611 13.225 -20.257 1.00 . A A . 97 GLU HG2 1 1
11 21096 1 1 101 GLU HG3 H 74.397 12.417 -21.248 1.00 . A A . 97 GLU HG3 1 1
11 21097 1 1 101 GLU N N 75.829 13.070 -17.795 1.00 . A A . 97 GLU N 1 1
11 21098 1 1 101 GLU O O 74.201 11.913 -15.934 1.00 . A A . 97 GLU O 1 1
11 21099 1 1 101 GLU OE1 O 74.588 15.351 -21.047 1.00 . A A . 97 GLU OE1 1 1
11 21100 1 1 101 GLU OE2 O 72.671 14.505 -20.544 1.00 . A A . 97 GLU OE2 1 1
11 21101 1 1 102 GLU C C 70.776 11.505 -15.588 1.00 . A A . 98 GLU C 1 1
11 21102 1 1 102 GLU CA C 71.690 12.675 -15.214 1.00 . A A . 98 GLU CA 1 1
11 21103 1 1 102 GLU CB C 70.862 13.877 -14.754 1.00 . A A . 98 GLU CB 1 1
11 21104 1 1 102 GLU CD C 70.968 16.149 -13.701 1.00 . A A . 98 GLU CD 1 1
11 21105 1 1 102 GLU CG C 71.795 14.985 -14.255 1.00 . A A . 98 GLU CG 1 1
11 21106 1 1 102 GLU H H 72.018 13.796 -17.027 1.00 . A A . 98 GLU H 1 1
11 21107 1 1 102 GLU HA H 72.378 12.383 -14.435 1.00 . A A . 98 GLU HA 1 1
11 21108 1 1 102 GLU HB2 H 70.274 14.245 -15.581 1.00 . A A . 98 GLU HB2 1 1
11 21109 1 1 102 GLU HB3 H 70.205 13.574 -13.952 1.00 . A A . 98 GLU HB3 1 1
11 21110 1 1 102 GLU HG2 H 72.432 14.592 -13.476 1.00 . A A . 98 GLU HG2 1 1
11 21111 1 1 102 GLU HG3 H 72.404 15.337 -15.073 1.00 . A A . 98 GLU HG3 1 1
11 21112 1 1 102 GLU N N 72.438 13.152 -16.417 1.00 . A A . 98 GLU N 1 1
11 21113 1 1 102 GLU O O 70.237 11.455 -16.677 1.00 . A A . 98 GLU O 1 1
11 21114 1 1 102 GLU OE1 O 71.399 16.742 -12.724 1.00 . A A . 98 GLU OE1 1 1
11 21115 1 1 102 GLU OE2 O 69.922 16.435 -14.263 1.00 . A A . 98 GLU OE2 1 1
11 21116 1 1 103 PHE C C 68.561 9.344 -13.984 1.00 . A A . 99 PHE C 1 1
11 21117 1 1 103 PHE CA C 69.726 9.390 -14.977 1.00 . A A . 99 PHE CA 1 1
11 21118 1 1 103 PHE CB C 70.629 8.170 -14.799 1.00 . A A . 99 PHE CB 1 1
11 21119 1 1 103 PHE CD1 C 71.605 7.562 -17.058 1.00 . A A . 99 PHE CD1 1 1
11 21120 1 1 103 PHE CD2 C 73.044 8.652 -15.397 1.00 . A A . 99 PHE CD2 1 1
11 21121 1 1 103 PHE CE1 C 72.688 7.522 -17.970 1.00 . A A . 99 PHE CE1 1 1
11 21122 1 1 103 PHE CE2 C 74.127 8.612 -16.309 1.00 . A A . 99 PHE CE2 1 1
11 21123 1 1 103 PHE CG C 71.783 8.127 -15.771 1.00 . A A . 99 PHE CG 1 1
11 21124 1 1 103 PHE CZ C 73.949 8.047 -17.596 1.00 . A A . 99 PHE CZ 1 1
11 21125 1 1 103 PHE H H 71.052 10.635 -13.820 1.00 . A A . 99 PHE H 1 1
11 21126 1 1 103 PHE HA H 69.357 9.431 -15.990 1.00 . A A . 99 PHE HA 1 1
11 21127 1 1 103 PHE HB2 H 71.026 8.177 -13.796 1.00 . A A . 99 PHE HB2 1 1
11 21128 1 1 103 PHE HB3 H 70.031 7.277 -14.926 1.00 . A A . 99 PHE HB3 1 1
11 21129 1 1 103 PHE HD1 H 70.644 7.161 -17.344 1.00 . A A . 99 PHE HD1 1 1
11 21130 1 1 103 PHE HD2 H 73.180 9.082 -14.416 1.00 . A A . 99 PHE HD2 1 1
11 21131 1 1 103 PHE HE1 H 72.552 7.092 -18.952 1.00 . A A . 99 PHE HE1 1 1
11 21132 1 1 103 PHE HE2 H 75.089 9.012 -16.023 1.00 . A A . 99 PHE HE2 1 1
11 21133 1 1 103 PHE HZ H 74.774 8.017 -18.292 1.00 . A A . 99 PHE HZ 1 1
11 21134 1 1 103 PHE N N 70.603 10.566 -14.689 1.00 . A A . 99 PHE N 1 1
11 21135 1 1 103 PHE O O 68.666 9.826 -12.871 1.00 . A A . 99 PHE O 1 1
11 21136 1 1 104 ASP C C 66.355 7.412 -12.616 1.00 . A A . 100 ASP C 1 1
11 21137 1 1 104 ASP CA C 66.272 8.682 -13.467 1.00 . A A . 100 ASP CA 1 1
11 21138 1 1 104 ASP CB C 65.051 8.633 -14.390 1.00 . A A . 100 ASP CB 1 1
11 21139 1 1 104 ASP CG C 63.773 8.757 -13.557 1.00 . A A . 100 ASP CG 1 1
11 21140 1 1 104 ASP H H 67.398 8.388 -15.285 1.00 . A A . 100 ASP H 1 1
11 21141 1 1 104 ASP HA H 66.221 9.556 -12.836 1.00 . A A . 100 ASP HA 1 1
11 21142 1 1 104 ASP HB2 H 65.102 9.449 -15.096 1.00 . A A . 100 ASP HB2 1 1
11 21143 1 1 104 ASP HB3 H 65.041 7.695 -14.923 1.00 . A A . 100 ASP HB3 1 1
11 21144 1 1 104 ASP N N 67.452 8.767 -14.382 1.00 . A A . 100 ASP N 1 1
11 21145 1 1 104 ASP O O 66.290 6.309 -13.127 1.00 . A A . 100 ASP O 1 1
11 21146 1 1 104 ASP OD1 O 63.390 9.876 -13.258 1.00 . A A . 100 ASP OD1 1 1
11 21147 1 1 104 ASP OD2 O 63.198 7.730 -13.234 1.00 . A A . 100 ASP OD2 1 1
11 21148 1 1 105 PHE C C 65.834 6.644 -9.114 1.00 . A A . 101 PHE C 1 1
11 21149 1 1 105 PHE CA C 66.583 6.373 -10.422 1.00 . A A . 101 PHE CA 1 1
11 21150 1 1 105 PHE CB C 68.076 6.179 -10.158 1.00 . A A . 101 PHE CB 1 1
11 21151 1 1 105 PHE CD1 C 68.556 5.050 -7.940 1.00 . A A . 101 PHE CD1 1 1
11 21152 1 1 105 PHE CD2 C 68.513 3.688 -9.979 1.00 . A A . 101 PHE CD2 1 1
11 21153 1 1 105 PHE CE1 C 68.849 3.895 -7.174 1.00 . A A . 101 PHE CE1 1 1
11 21154 1 1 105 PHE CE2 C 68.806 2.533 -9.213 1.00 . A A . 101 PHE CE2 1 1
11 21155 1 1 105 PHE CG C 68.388 4.946 -9.342 1.00 . A A . 101 PHE CG 1 1
11 21156 1 1 105 PHE CZ C 68.974 2.636 -7.810 1.00 . A A . 101 PHE CZ 1 1
11 21157 1 1 105 PHE H H 66.555 8.464 -10.940 1.00 . A A . 101 PHE H 1 1
11 21158 1 1 105 PHE HA H 66.180 5.501 -10.914 1.00 . A A . 101 PHE HA 1 1
11 21159 1 1 105 PHE HB2 H 68.587 6.100 -11.104 1.00 . A A . 101 PHE HB2 1 1
11 21160 1 1 105 PHE HB3 H 68.449 7.048 -9.635 1.00 . A A . 101 PHE HB3 1 1
11 21161 1 1 105 PHE HD1 H 68.461 6.010 -7.454 1.00 . A A . 101 PHE HD1 1 1
11 21162 1 1 105 PHE HD2 H 68.385 3.609 -11.048 1.00 . A A . 101 PHE HD2 1 1
11 21163 1 1 105 PHE HE1 H 68.978 3.974 -6.104 1.00 . A A . 101 PHE HE1 1 1
11 21164 1 1 105 PHE HE2 H 68.901 1.572 -9.699 1.00 . A A . 101 PHE HE2 1 1
11 21165 1 1 105 PHE HZ H 69.197 1.755 -7.228 1.00 . A A . 101 PHE HZ 1 1
11 21166 1 1 105 PHE N N 66.500 7.563 -11.322 1.00 . A A . 101 PHE N 1 1
11 21167 1 1 105 PHE O O 64.874 5.970 -8.791 1.00 . A A . 101 PHE O 1 1
11 21168 1 1 106 ALA C C 64.989 9.370 -7.133 1.00 . A A . 102 ALA C 1 1
11 21169 1 1 106 ALA CA C 65.588 7.960 -7.075 1.00 . A A . 102 ALA CA 1 1
11 21170 1 1 106 ALA CB C 66.691 7.889 -6.018 1.00 . A A . 102 ALA CB 1 1
11 21171 1 1 106 ALA H H 67.047 8.152 -8.652 1.00 . A A . 102 ALA H 1 1
11 21172 1 1 106 ALA HA H 64.821 7.233 -6.855 1.00 . A A . 102 ALA HA 1 1
11 21173 1 1 106 ALA HB1 H 67.612 8.272 -6.433 1.00 . A A . 102 ALA HB1 1 1
11 21174 1 1 106 ALA HB2 H 66.832 6.863 -5.713 1.00 . A A . 102 ALA HB2 1 1
11 21175 1 1 106 ALA HB3 H 66.407 8.484 -5.162 1.00 . A A . 102 ALA HB3 1 1
11 21176 1 1 106 ALA N N 66.269 7.628 -8.365 1.00 . A A . 102 ALA N 1 1
11 21177 1 1 106 ALA O O 64.903 10.055 -6.130 1.00 . A A . 102 ALA O 1 1
11 21178 1 1 107 ALA C C 62.455 11.090 -8.374 1.00 . A A . 103 ALA C 1 1
11 21179 1 1 107 ALA CA C 63.982 11.170 -8.433 1.00 . A A . 103 ALA CA 1 1
11 21180 1 1 107 ALA CB C 64.441 11.672 -9.803 1.00 . A A . 103 ALA CB 1 1
11 21181 1 1 107 ALA H H 64.658 9.231 -9.091 1.00 . A A . 103 ALA H 1 1
11 21182 1 1 107 ALA HA H 64.356 11.820 -7.657 1.00 . A A . 103 ALA HA 1 1
11 21183 1 1 107 ALA HB1 H 65.464 11.371 -9.973 1.00 . A A . 103 ALA HB1 1 1
11 21184 1 1 107 ALA HB2 H 63.809 11.252 -10.570 1.00 . A A . 103 ALA HB2 1 1
11 21185 1 1 107 ALA HB3 H 64.374 12.749 -9.832 1.00 . A A . 103 ALA HB3 1 1
11 21186 1 1 107 ALA N N 64.576 9.804 -8.300 1.00 . A A . 103 ALA N 1 1
11 21187 1 1 107 ALA O O 61.817 10.596 -9.287 1.00 . A A . 103 ALA O 1 1
11 21188 1 1 108 ASN C C 59.878 12.777 -6.442 1.00 . A A . 104 ASN C 1 1
11 21189 1 1 108 ASN CA C 60.380 11.529 -7.175 1.00 . A A . 104 ASN CA 1 1
11 21190 1 1 108 ASN CB C 60.090 10.271 -6.353 1.00 . A A . 104 ASN CB 1 1
11 21191 1 1 108 ASN CG C 58.602 9.930 -6.452 1.00 . A A . 104 ASN CG 1 1
11 21192 1 1 108 ASN H H 62.409 11.960 -6.587 1.00 . A A . 104 ASN H 1 1
11 21193 1 1 108 ASN HA H 59.917 11.450 -8.146 1.00 . A A . 104 ASN HA 1 1
11 21194 1 1 108 ASN HB2 H 60.675 9.449 -6.737 1.00 . A A . 104 ASN HB2 1 1
11 21195 1 1 108 ASN HB3 H 60.349 10.448 -5.320 1.00 . A A . 104 ASN HB3 1 1
11 21196 1 1 108 ASN HD21 H 58.274 10.162 -4.508 1.00 . A A . 104 ASN HD21 1 1
11 21197 1 1 108 ASN HD22 H 56.915 9.721 -5.425 1.00 . A A . 104 ASN HD22 1 1
11 21198 1 1 108 ASN N N 61.868 11.570 -7.306 1.00 . A A . 104 ASN N 1 1
11 21199 1 1 108 ASN ND2 N 57.870 9.938 -5.372 1.00 . A A . 104 ASN ND2 1 1
11 21200 1 1 108 ASN O O 60.074 12.924 -5.249 1.00 . A A . 104 ASN O 1 1
11 21201 1 1 108 ASN OD1 O 58.099 9.652 -7.523 1.00 . A A . 104 ASN OD1 1 1
11 21202 1 1 109 LEU C C 57.611 14.561 -5.485 1.00 . A A . 105 LEU C 1 1
11 21203 1 1 109 LEU CA C 58.703 14.918 -6.501 1.00 . A A . 105 LEU CA 1 1
11 21204 1 1 109 LEU CB C 58.120 15.756 -7.644 1.00 . A A . 105 LEU CB 1 1
11 21205 1 1 109 LEU CD1 C 57.856 18.154 -8.307 1.00 . A A . 105 LEU CD1 1 1
11 21206 1 1 109 LEU CD2 C 56.395 17.187 -6.525 1.00 . A A . 105 LEU CD2 1 1
11 21207 1 1 109 LEU CG C 57.799 17.168 -7.139 1.00 . A A . 105 LEU CG 1 1
11 21208 1 1 109 LEU H H 59.101 13.528 -8.111 1.00 . A A . 105 LEU H 1 1
11 21209 1 1 109 LEU HA H 59.501 15.460 -6.018 1.00 . A A . 105 LEU HA 1 1
11 21210 1 1 109 LEU HB2 H 58.839 15.815 -8.447 1.00 . A A . 105 LEU HB2 1 1
11 21211 1 1 109 LEU HB3 H 57.215 15.290 -8.006 1.00 . A A . 105 LEU HB3 1 1
11 21212 1 1 109 LEU HD11 H 58.794 18.042 -8.829 1.00 . A A . 105 LEU HD11 1 1
11 21213 1 1 109 LEU HD12 H 57.040 17.954 -8.987 1.00 . A A . 105 LEU HD12 1 1
11 21214 1 1 109 LEU HD13 H 57.771 19.162 -7.931 1.00 . A A . 105 LEU HD13 1 1
11 21215 1 1 109 LEU HD21 H 55.747 16.532 -7.089 1.00 . A A . 105 LEU HD21 1 1
11 21216 1 1 109 LEU HD22 H 56.444 16.850 -5.501 1.00 . A A . 105 LEU HD22 1 1
11 21217 1 1 109 LEU HD23 H 56.002 18.193 -6.554 1.00 . A A . 105 LEU HD23 1 1
11 21218 1 1 109 LEU HG H 58.524 17.456 -6.390 1.00 . A A . 105 LEU HG 1 1
11 21219 1 1 109 LEU N N 59.234 13.674 -7.150 1.00 . A A . 105 LEU N 1 1
11 21220 1 1 109 LEU O O 57.527 15.148 -4.422 1.00 . A A . 105 LEU O 1 1
11 21221 1 1 110 GLU C C 54.832 14.373 -4.429 1.00 . A A . 106 GLU C 1 1
11 21222 1 1 110 GLU CA C 55.672 13.168 -4.879 1.00 . A A . 106 GLU CA 1 1
11 21223 1 1 110 GLU CB C 56.378 12.521 -3.681 1.00 . A A . 106 GLU CB 1 1
11 21224 1 1 110 GLU CD C 56.029 11.325 -1.511 1.00 . A A . 106 GLU CD 1 1
11 21225 1 1 110 GLU CG C 55.342 11.855 -2.772 1.00 . A A . 106 GLU CG 1 1
11 21226 1 1 110 GLU H H 56.871 13.150 -6.678 1.00 . A A . 106 GLU H 1 1
11 21227 1 1 110 GLU HA H 55.041 12.440 -5.365 1.00 . A A . 106 GLU HA 1 1
11 21228 1 1 110 GLU HB2 H 57.077 11.777 -4.034 1.00 . A A . 106 GLU HB2 1 1
11 21229 1 1 110 GLU HB3 H 56.909 13.278 -3.123 1.00 . A A . 106 GLU HB3 1 1
11 21230 1 1 110 GLU HG2 H 54.588 12.578 -2.495 1.00 . A A . 106 GLU HG2 1 1
11 21231 1 1 110 GLU HG3 H 54.876 11.034 -3.297 1.00 . A A . 106 GLU HG3 1 1
11 21232 1 1 110 GLU N N 56.774 13.598 -5.811 1.00 . A A . 106 GLU N 1 1
11 21233 1 1 110 GLU O O 55.148 15.030 -3.454 1.00 . A A . 106 GLU O 1 1
11 21234 1 1 110 GLU OE1 O 55.713 10.216 -1.111 1.00 . A A . 106 GLU OE1 1 1
11 21235 1 1 110 GLU OE2 O 56.856 12.037 -0.966 1.00 . A A . 106 GLU OE2 1 1
11 21236 1 1 111 LYS C C 51.673 15.295 -3.969 1.00 . A A . 107 LYS C 1 1
11 21237 1 1 111 LYS CA C 52.886 15.805 -4.752 1.00 . A A . 107 LYS CA 1 1
11 21238 1 1 111 LYS CB C 52.447 16.431 -6.076 1.00 . A A . 107 LYS CB 1 1
11 21239 1 1 111 LYS CD C 51.230 18.347 -7.122 1.00 . A A . 107 LYS CD 1 1
11 21240 1 1 111 LYS CE C 50.652 19.741 -6.870 1.00 . A A . 107 LYS CE 1 1
11 21241 1 1 111 LYS CG C 51.736 17.758 -5.804 1.00 . A A . 107 LYS CG 1 1
11 21242 1 1 111 LYS H H 53.547 14.124 -5.926 1.00 . A A . 107 LYS H 1 1
11 21243 1 1 111 LYS HA H 53.437 16.525 -4.167 1.00 . A A . 107 LYS HA 1 1
11 21244 1 1 111 LYS HB2 H 53.315 16.607 -6.696 1.00 . A A . 107 LYS HB2 1 1
11 21245 1 1 111 LYS HB3 H 51.771 15.761 -6.585 1.00 . A A . 107 LYS HB3 1 1
11 21246 1 1 111 LYS HD2 H 52.049 18.417 -7.822 1.00 . A A . 107 LYS HD2 1 1
11 21247 1 1 111 LYS HD3 H 50.461 17.709 -7.530 1.00 . A A . 107 LYS HD3 1 1
11 21248 1 1 111 LYS HE2 H 49.953 20.004 -7.653 1.00 . A A . 107 LYS HE2 1 1
11 21249 1 1 111 LYS HE3 H 50.172 19.782 -5.905 1.00 . A A . 107 LYS HE3 1 1
11 21250 1 1 111 LYS HG2 H 50.900 17.588 -5.140 1.00 . A A . 107 LYS HG2 1 1
11 21251 1 1 111 LYS HG3 H 52.426 18.449 -5.345 1.00 . A A . 107 LYS HG3 1 1
11 21252 1 1 111 LYS HZ1 H 52.501 20.372 -6.152 1.00 . A A . 107 LYS HZ1 1 1
11 21253 1 1 111 LYS HZ2 H 52.293 20.600 -7.822 1.00 . A A . 107 LYS HZ2 1 1
11 21254 1 1 111 LYS HZ3 H 51.514 21.631 -6.724 1.00 . A A . 107 LYS HZ3 1 1
11 21255 1 1 111 LYS N N 53.768 14.662 -5.137 1.00 . A A . 107 LYS N 1 1
11 21256 1 1 111 LYS NZ N 51.829 20.655 -6.894 1.00 . A A . 107 LYS NZ 1 1
11 21257 1 1 111 LYS O O 51.040 14.328 -4.356 1.00 . A A . 107 LYS O 1 1
11 21258 1 1 112 PHE C C 48.970 16.398 -2.335 1.00 . A A . 108 PHE C 1 1
11 21259 1 1 112 PHE CA C 50.176 15.496 -2.057 1.00 . A A . 108 PHE CA 1 1
11 21260 1 1 112 PHE CB C 50.630 15.640 -0.605 1.00 . A A . 108 PHE CB 1 1
11 21261 1 1 112 PHE CD1 C 51.562 13.410 0.164 1.00 . A A . 108 PHE CD1 1 1
11 21262 1 1 112 PHE CD2 C 53.117 15.245 -0.319 1.00 . A A . 108 PHE CD2 1 1
11 21263 1 1 112 PHE CE1 C 52.654 12.574 0.501 1.00 . A A . 108 PHE CE1 1 1
11 21264 1 1 112 PHE CE2 C 54.209 14.408 0.017 1.00 . A A . 108 PHE CE2 1 1
11 21265 1 1 112 PHE CG C 51.794 14.747 -0.246 1.00 . A A . 108 PHE CG 1 1
11 21266 1 1 112 PHE CZ C 53.978 13.072 0.427 1.00 . A A . 108 PHE CZ 1 1
11 21267 1 1 112 PHE H H 51.877 16.711 -2.588 1.00 . A A . 108 PHE H 1 1
11 21268 1 1 112 PHE HA H 49.935 14.467 -2.269 1.00 . A A . 108 PHE HA 1 1
11 21269 1 1 112 PHE HB2 H 50.919 16.664 -0.432 1.00 . A A . 108 PHE HB2 1 1
11 21270 1 1 112 PHE HB3 H 49.796 15.403 0.041 1.00 . A A . 108 PHE HB3 1 1
11 21271 1 1 112 PHE HD1 H 50.554 13.031 0.220 1.00 . A A . 108 PHE HD1 1 1
11 21272 1 1 112 PHE HD2 H 53.295 16.264 -0.632 1.00 . A A . 108 PHE HD2 1 1
11 21273 1 1 112 PHE HE1 H 52.478 11.555 0.813 1.00 . A A . 108 PHE HE1 1 1
11 21274 1 1 112 PHE HE2 H 55.219 14.788 -0.039 1.00 . A A . 108 PHE HE2 1 1
11 21275 1 1 112 PHE HZ H 54.810 12.434 0.684 1.00 . A A . 108 PHE HZ 1 1
11 21276 1 1 112 PHE N N 51.347 15.937 -2.874 1.00 . A A . 108 PHE N 1 1
11 21277 1 1 112 PHE O O 49.037 17.602 -2.167 1.00 . A A . 108 PHE O 1 1
11 21278 1 1 113 ASP C C 45.686 16.578 -1.855 1.00 . A A . 109 ASP C 1 1
11 21279 1 1 113 ASP CA C 46.650 16.633 -3.045 1.00 . A A . 109 ASP CA 1 1
11 21280 1 1 113 ASP CB C 46.023 15.980 -4.277 1.00 . A A . 109 ASP CB 1 1
11 21281 1 1 113 ASP CG C 44.879 16.854 -4.796 1.00 . A A . 109 ASP CG 1 1
11 21282 1 1 113 ASP H H 47.850 14.850 -2.884 1.00 . A A . 109 ASP H 1 1
11 21283 1 1 113 ASP HA H 46.920 17.653 -3.265 1.00 . A A . 109 ASP HA 1 1
11 21284 1 1 113 ASP HB2 H 46.772 15.872 -5.048 1.00 . A A . 109 ASP HB2 1 1
11 21285 1 1 113 ASP HB3 H 45.637 15.007 -4.011 1.00 . A A . 109 ASP HB3 1 1
11 21286 1 1 113 ASP N N 47.871 15.821 -2.757 1.00 . A A . 109 ASP N 1 1
11 21287 1 1 113 ASP O O 45.153 15.534 -1.529 1.00 . A A . 109 ASP O 1 1
11 21288 1 1 113 ASP OD1 O 45.158 17.783 -5.536 1.00 . A A . 109 ASP OD1 1 1
11 21289 1 1 113 ASP OD2 O 43.743 16.580 -4.444 1.00 . A A . 109 ASP OD2 1 1
11 21290 1 1 114 LYS C C 43.387 18.729 -0.323 1.00 . A A . 110 LYS C 1 1
11 21291 1 1 114 LYS CA C 44.515 17.730 -0.052 1.00 . A A . 110 LYS CA 1 1
11 21292 1 1 114 LYS CB C 45.358 18.184 1.141 1.00 . A A . 110 LYS CB 1 1
11 21293 1 1 114 LYS CD C 47.145 17.504 2.751 1.00 . A A . 110 LYS CD 1 1
11 21294 1 1 114 LYS CE C 48.241 16.477 3.037 1.00 . A A . 110 LYS CE 1 1
11 21295 1 1 114 LYS CG C 46.382 17.101 1.488 1.00 . A A . 110 LYS CG 1 1
11 21296 1 1 114 LYS H H 45.920 18.518 -1.485 1.00 . A A . 110 LYS H 1 1
11 21297 1 1 114 LYS HA H 44.111 16.747 0.135 1.00 . A A . 110 LYS HA 1 1
11 21298 1 1 114 LYS HB2 H 45.873 19.100 0.889 1.00 . A A . 110 LYS HB2 1 1
11 21299 1 1 114 LYS HB3 H 44.716 18.354 1.991 1.00 . A A . 110 LYS HB3 1 1
11 21300 1 1 114 LYS HD2 H 47.590 18.478 2.607 1.00 . A A . 110 LYS HD2 1 1
11 21301 1 1 114 LYS HD3 H 46.461 17.541 3.587 1.00 . A A . 110 LYS HD3 1 1
11 21302 1 1 114 LYS HE2 H 47.880 15.477 2.838 1.00 . A A . 110 LYS HE2 1 1
11 21303 1 1 114 LYS HE3 H 49.117 16.687 2.444 1.00 . A A . 110 LYS HE3 1 1
11 21304 1 1 114 LYS HG2 H 45.871 16.164 1.657 1.00 . A A . 110 LYS HG2 1 1
11 21305 1 1 114 LYS HG3 H 47.078 16.989 0.670 1.00 . A A . 110 LYS HG3 1 1
11 21306 1 1 114 LYS HZ1 H 47.693 16.478 5.046 1.00 . A A . 110 LYS HZ1 1 1
11 21307 1 1 114 LYS HZ2 H 49.283 15.952 4.761 1.00 . A A . 110 LYS HZ2 1 1
11 21308 1 1 114 LYS HZ3 H 48.901 17.604 4.658 1.00 . A A . 110 LYS HZ3 1 1
11 21309 1 1 114 LYS N N 45.463 17.697 -1.209 1.00 . A A . 110 LYS N 1 1
11 21310 1 1 114 LYS NZ N 48.553 16.641 4.485 1.00 . A A . 110 LYS NZ 1 1
11 21311 1 1 114 LYS O O 43.624 19.912 -0.489 1.00 . A A . 110 LYS O 1 1
11 21312 1 1 115 LYS C C 40.427 19.665 0.711 1.00 . A A . 111 LYS C 1 1
11 21313 1 1 115 LYS CA C 41.008 19.174 -0.617 1.00 . A A . 111 LYS CA 1 1
11 21314 1 1 115 LYS CB C 39.982 18.327 -1.373 1.00 . A A . 111 LYS CB 1 1
11 21315 1 1 115 LYS CD C 39.458 17.224 -3.554 1.00 . A A . 111 LYS CD 1 1
11 21316 1 1 115 LYS CE C 40.043 16.768 -4.893 1.00 . A A . 111 LYS CE 1 1
11 21317 1 1 115 LYS CG C 40.527 17.978 -2.760 1.00 . A A . 111 LYS CG 1 1
11 21318 1 1 115 LYS H H 42.006 17.299 -0.235 1.00 . A A . 111 LYS H 1 1
11 21319 1 1 115 LYS HA H 41.315 20.010 -1.226 1.00 . A A . 111 LYS HA 1 1
11 21320 1 1 115 LYS HB2 H 39.789 17.418 -0.821 1.00 . A A . 111 LYS HB2 1 1
11 21321 1 1 115 LYS HB3 H 39.063 18.885 -1.480 1.00 . A A . 111 LYS HB3 1 1
11 21322 1 1 115 LYS HD2 H 39.133 16.362 -2.990 1.00 . A A . 111 LYS HD2 1 1
11 21323 1 1 115 LYS HD3 H 38.616 17.876 -3.734 1.00 . A A . 111 LYS HD3 1 1
11 21324 1 1 115 LYS HE2 H 40.720 17.518 -5.280 1.00 . A A . 111 LYS HE2 1 1
11 21325 1 1 115 LYS HE3 H 40.551 15.823 -4.780 1.00 . A A . 111 LYS HE3 1 1
11 21326 1 1 115 LYS HG2 H 40.791 18.886 -3.282 1.00 . A A . 111 LYS HG2 1 1
11 21327 1 1 115 LYS HG3 H 41.403 17.355 -2.656 1.00 . A A . 111 LYS HG3 1 1
11 21328 1 1 115 LYS HZ1 H 38.210 15.918 -5.388 1.00 . A A . 111 LYS HZ1 1 1
11 21329 1 1 115 LYS HZ2 H 38.384 17.528 -5.893 1.00 . A A . 111 LYS HZ2 1 1
11 21330 1 1 115 LYS HZ3 H 39.188 16.284 -6.727 1.00 . A A . 111 LYS HZ3 1 1
11 21331 1 1 115 LYS N N 42.164 18.258 -0.368 1.00 . A A . 111 LYS N 1 1
11 21332 1 1 115 LYS NZ N 38.867 16.613 -5.793 1.00 . A A . 111 LYS NZ 1 1
11 21333 1 1 115 LYS O O 40.073 20.822 0.852 1.00 . A A . 111 LYS O 1 1
11 21334 1 1 116 GLN C C 40.785 18.836 4.122 1.00 . A A . 112 GLN C 1 1
11 21335 1 1 116 GLN CA C 39.786 19.194 3.018 1.00 . A A . 112 GLN CA 1 1
11 21336 1 1 116 GLN CB C 38.494 18.391 3.183 1.00 . A A . 112 GLN CB 1 1
11 21337 1 1 116 GLN CD C 36.155 18.090 2.352 1.00 . A A . 112 GLN CD 1 1
11 21338 1 1 116 GLN CG C 37.465 18.855 2.150 1.00 . A A . 112 GLN CG 1 1
11 21339 1 1 116 GLN H H 40.612 17.864 1.535 1.00 . A A . 112 GLN H 1 1
11 21340 1 1 116 GLN HA H 39.569 20.250 3.034 1.00 . A A . 112 GLN HA 1 1
11 21341 1 1 116 GLN HB2 H 38.703 17.341 3.038 1.00 . A A . 112 GLN HB2 1 1
11 21342 1 1 116 GLN HB3 H 38.099 18.546 4.176 1.00 . A A . 112 GLN HB3 1 1
11 21343 1 1 116 GLN HE21 H 35.778 17.939 0.408 1.00 . A A . 112 GLN HE21 1 1
11 21344 1 1 116 GLN HE22 H 34.620 17.233 1.428 1.00 . A A . 112 GLN HE22 1 1
11 21345 1 1 116 GLN HG2 H 37.286 19.914 2.271 1.00 . A A . 112 GLN HG2 1 1
11 21346 1 1 116 GLN HG3 H 37.840 18.665 1.156 1.00 . A A . 112 GLN HG3 1 1
11 21347 1 1 116 GLN N N 40.328 18.791 1.684 1.00 . A A . 112 GLN N 1 1
11 21348 1 1 116 GLN NE2 N 35.460 17.724 1.309 1.00 . A A . 112 GLN NE2 1 1
11 21349 1 1 116 GLN O O 41.499 17.855 4.026 1.00 . A A . 112 GLN O 1 1
11 21350 1 1 116 GLN OE1 O 35.760 17.822 3.469 1.00 . A A . 112 GLN OE1 1 1
11 21351 1 1 117 VAL C C 41.050 19.422 7.637 1.00 . A A . 113 VAL C 1 1
11 21352 1 1 117 VAL CA C 41.783 19.338 6.293 1.00 . A A . 113 VAL CA 1 1
11 21353 1 1 117 VAL CB C 42.882 20.411 6.202 1.00 . A A . 113 VAL CB 1 1
11 21354 1 1 117 VAL CG1 C 43.648 20.250 4.887 1.00 . A A . 113 VAL CG1 1 1
11 21355 1 1 117 VAL CG2 C 42.265 21.816 6.259 1.00 . A A . 113 VAL CG2 1 1
11 21356 1 1 117 VAL H H 40.253 20.413 5.212 1.00 . A A . 113 VAL H 1 1
11 21357 1 1 117 VAL HA H 42.219 18.359 6.170 1.00 . A A . 113 VAL HA 1 1
11 21358 1 1 117 VAL HB H 43.568 20.286 7.028 1.00 . A A . 113 VAL HB 1 1
11 21359 1 1 117 VAL HG11 H 42.950 20.242 4.062 1.00 . A A . 113 VAL HG11 1 1
11 21360 1 1 117 VAL HG12 H 44.336 21.075 4.768 1.00 . A A . 113 VAL HG12 1 1
11 21361 1 1 117 VAL HG13 H 44.198 19.321 4.901 1.00 . A A . 113 VAL HG13 1 1
11 21362 1 1 117 VAL HG21 H 41.690 21.920 7.168 1.00 . A A . 113 VAL HG21 1 1
11 21363 1 1 117 VAL HG22 H 43.051 22.556 6.245 1.00 . A A . 113 VAL HG22 1 1
11 21364 1 1 117 VAL HG23 H 41.620 21.961 5.406 1.00 . A A . 113 VAL HG23 1 1
11 21365 1 1 117 VAL N N 40.837 19.627 5.167 1.00 . A A . 113 VAL N 1 1
11 21366 1 1 117 VAL O O 40.175 20.249 7.823 1.00 . A A . 113 VAL O 1 1
11 21367 1 1 118 PHE C C 41.711 18.092 10.987 1.00 . A A . 114 PHE C 1 1
11 21368 1 1 118 PHE CA C 40.745 18.598 9.911 1.00 . A A . 114 PHE CA 1 1
11 21369 1 1 118 PHE CB C 39.536 17.665 9.782 1.00 . A A . 114 PHE CB 1 1
11 21370 1 1 118 PHE CD1 C 40.052 15.263 10.416 1.00 . A A . 114 PHE CD1 1 1
11 21371 1 1 118 PHE CD2 C 40.073 15.894 8.045 1.00 . A A . 114 PHE CD2 1 1
11 21372 1 1 118 PHE CE1 C 40.388 13.932 10.063 1.00 . A A . 114 PHE CE1 1 1
11 21373 1 1 118 PHE CE2 C 40.409 14.564 7.694 1.00 . A A . 114 PHE CE2 1 1
11 21374 1 1 118 PHE CG C 39.895 16.244 9.407 1.00 . A A . 114 PHE CG 1 1
11 21375 1 1 118 PHE CZ C 40.566 13.583 8.702 1.00 . A A . 114 PHE CZ 1 1
11 21376 1 1 118 PHE H H 42.106 17.912 8.385 1.00 . A A . 114 PHE H 1 1
11 21377 1 1 118 PHE HA H 40.413 19.597 10.145 1.00 . A A . 114 PHE HA 1 1
11 21378 1 1 118 PHE HB2 H 39.014 17.645 10.726 1.00 . A A . 114 PHE HB2 1 1
11 21379 1 1 118 PHE HB3 H 38.871 18.066 9.030 1.00 . A A . 114 PHE HB3 1 1
11 21380 1 1 118 PHE HD1 H 39.916 15.529 11.453 1.00 . A A . 114 PHE HD1 1 1
11 21381 1 1 118 PHE HD2 H 39.953 16.642 7.276 1.00 . A A . 114 PHE HD2 1 1
11 21382 1 1 118 PHE HE1 H 40.508 13.184 10.833 1.00 . A A . 114 PHE HE1 1 1
11 21383 1 1 118 PHE HE2 H 40.545 14.299 6.656 1.00 . A A . 114 PHE HE2 1 1
11 21384 1 1 118 PHE HZ H 40.822 12.569 8.435 1.00 . A A . 114 PHE HZ 1 1
11 21385 1 1 118 PHE N N 41.403 18.571 8.569 1.00 . A A . 114 PHE N 1 1
11 21386 1 1 118 PHE O O 42.679 17.415 10.692 1.00 . A A . 114 PHE O 1 1
11 21387 1 1 119 ALA C C 41.657 16.807 14.106 1.00 . A A . 115 ALA C 1 1
11 21388 1 1 119 ALA CA C 42.337 17.945 13.339 1.00 . A A . 115 ALA CA 1 1
11 21389 1 1 119 ALA CB C 42.525 19.163 14.243 1.00 . A A . 115 ALA CB 1 1
11 21390 1 1 119 ALA H H 40.673 18.977 12.435 1.00 . A A . 115 ALA H 1 1
11 21391 1 1 119 ALA HA H 43.289 17.623 12.949 1.00 . A A . 115 ALA HA 1 1
11 21392 1 1 119 ALA HB1 H 43.168 19.880 13.752 1.00 . A A . 115 ALA HB1 1 1
11 21393 1 1 119 ALA HB2 H 42.974 18.854 15.175 1.00 . A A . 115 ALA HB2 1 1
11 21394 1 1 119 ALA HB3 H 41.564 19.618 14.439 1.00 . A A . 115 ALA HB3 1 1
11 21395 1 1 119 ALA N N 41.452 18.418 12.231 1.00 . A A . 115 ALA N 1 1
11 21396 1 1 119 ALA O O 40.498 16.897 14.465 1.00 . A A . 115 ALA O 1 1
11 21397 1 1 120 GLU C C 41.510 14.971 16.558 1.00 . A A . 116 GLU C 1 1
11 21398 1 1 120 GLU CA C 41.776 14.582 15.100 1.00 . A A . 116 GLU CA 1 1
11 21399 1 1 120 GLU CB C 42.820 13.464 15.029 1.00 . A A . 116 GLU CB 1 1
11 21400 1 1 120 GLU CD C 43.936 11.806 13.513 1.00 . A A . 116 GLU CD 1 1
11 21401 1 1 120 GLU CG C 42.966 12.991 13.579 1.00 . A A . 116 GLU CG 1 1
11 21402 1 1 120 GLU H H 43.307 15.697 14.056 1.00 . A A . 116 GLU H 1 1
11 21403 1 1 120 GLU HA H 40.862 14.263 14.624 1.00 . A A . 116 GLU HA 1 1
11 21404 1 1 120 GLU HB2 H 43.771 13.836 15.383 1.00 . A A . 116 GLU HB2 1 1
11 21405 1 1 120 GLU HB3 H 42.505 12.635 15.645 1.00 . A A . 116 GLU HB3 1 1
11 21406 1 1 120 GLU HG2 H 42.000 12.685 13.203 1.00 . A A . 116 GLU HG2 1 1
11 21407 1 1 120 GLU HG3 H 43.347 13.799 12.973 1.00 . A A . 116 GLU HG3 1 1
11 21408 1 1 120 GLU N N 42.375 15.738 14.357 1.00 . A A . 116 GLU N 1 1
11 21409 1 1 120 GLU O O 40.504 14.596 17.132 1.00 . A A . 116 GLU O 1 1
11 21410 1 1 120 GLU OE1 O 43.696 10.915 12.715 1.00 . A A . 116 GLU OE1 1 1
11 21411 1 1 120 GLU OE2 O 44.906 11.814 14.255 1.00 . A A . 116 GLU OE2 1 1
11 21412 1 1 121 PHE C C 43.148 17.322 18.906 1.00 . A A . 117 PHE C 1 1
11 21413 1 1 121 PHE CA C 42.213 16.153 18.575 1.00 . A A . 117 PHE CA 1 1
11 21414 1 1 121 PHE CB C 42.562 14.924 19.423 1.00 . A A . 117 PHE CB 1 1
11 21415 1 1 121 PHE CD1 C 44.234 13.502 18.150 1.00 . A A . 117 PHE CD1 1 1
11 21416 1 1 121 PHE CD2 C 45.017 14.829 20.058 1.00 . A A . 117 PHE CD2 1 1
11 21417 1 1 121 PHE CE1 C 45.550 13.019 17.946 1.00 . A A . 117 PHE CE1 1 1
11 21418 1 1 121 PHE CE2 C 46.333 14.346 19.855 1.00 . A A . 117 PHE CE2 1 1
11 21419 1 1 121 PHE CG C 43.968 14.408 19.206 1.00 . A A . 117 PHE CG 1 1
11 21420 1 1 121 PHE CZ C 46.599 13.441 18.798 1.00 . A A . 117 PHE CZ 1 1
11 21421 1 1 121 PHE H H 43.209 16.000 16.667 1.00 . A A . 117 PHE H 1 1
11 21422 1 1 121 PHE HA H 41.186 16.435 18.743 1.00 . A A . 117 PHE HA 1 1
11 21423 1 1 121 PHE HB2 H 42.453 15.182 20.464 1.00 . A A . 117 PHE HB2 1 1
11 21424 1 1 121 PHE HB3 H 41.861 14.135 19.189 1.00 . A A . 117 PHE HB3 1 1
11 21425 1 1 121 PHE HD1 H 43.435 13.181 17.499 1.00 . A A . 117 PHE HD1 1 1
11 21426 1 1 121 PHE HD2 H 44.813 15.519 20.864 1.00 . A A . 117 PHE HD2 1 1
11 21427 1 1 121 PHE HE1 H 45.754 12.329 17.140 1.00 . A A . 117 PHE HE1 1 1
11 21428 1 1 121 PHE HE2 H 47.133 14.668 20.506 1.00 . A A . 117 PHE HE2 1 1
11 21429 1 1 121 PHE HZ H 47.603 13.073 18.643 1.00 . A A . 117 PHE HZ 1 1
11 21430 1 1 121 PHE N N 42.406 15.720 17.154 1.00 . A A . 117 PHE N 1 1
11 21431 1 1 121 PHE O O 43.604 17.462 20.027 1.00 . A A . 117 PHE O 1 1
11 21432 1 1 122 ARG C C 43.574 20.637 18.171 1.00 . A A . 118 ARG C 1 1
11 21433 1 1 122 ARG CA C 44.353 19.316 18.181 1.00 . A A . 118 ARG CA 1 1
11 21434 1 1 122 ARG CB C 45.356 19.278 17.026 1.00 . A A . 118 ARG CB 1 1
11 21435 1 1 122 ARG CD C 47.290 18.036 16.039 1.00 . A A . 118 ARG CD 1 1
11 21436 1 1 122 ARG CG C 46.221 18.021 17.137 1.00 . A A . 118 ARG CG 1 1
11 21437 1 1 122 ARG CZ C 48.650 16.223 15.082 1.00 . A A . 118 ARG CZ 1 1
11 21438 1 1 122 ARG H H 43.045 18.029 17.049 1.00 . A A . 118 ARG H 1 1
11 21439 1 1 122 ARG HA H 44.872 19.194 19.120 1.00 . A A . 118 ARG HA 1 1
11 21440 1 1 122 ARG HB2 H 44.821 19.265 16.087 1.00 . A A . 118 ARG HB2 1 1
11 21441 1 1 122 ARG HB3 H 45.988 20.152 17.068 1.00 . A A . 118 ARG HB3 1 1
11 21442 1 1 122 ARG HD2 H 46.829 18.203 15.075 1.00 . A A . 118 ARG HD2 1 1
11 21443 1 1 122 ARG HD3 H 48.026 18.798 16.243 1.00 . A A . 118 ARG HD3 1 1
11 21444 1 1 122 ARG HE H 47.810 16.119 16.884 1.00 . A A . 118 ARG HE 1 1
11 21445 1 1 122 ARG HG2 H 46.699 17.997 18.106 1.00 . A A . 118 ARG HG2 1 1
11 21446 1 1 122 ARG HG3 H 45.600 17.145 17.020 1.00 . A A . 118 ARG HG3 1 1
11 21447 1 1 122 ARG HH11 H 48.452 17.848 13.908 1.00 . A A . 118 ARG HH11 1 1
11 21448 1 1 122 ARG HH12 H 49.398 16.560 13.250 1.00 . A A . 118 ARG HH12 1 1
11 21449 1 1 122 ARG HH21 H 49.041 14.483 15.991 1.00 . A A . 118 ARG HH21 1 1
11 21450 1 1 122 ARG HH22 H 49.730 14.676 14.415 1.00 . A A . 118 ARG HH22 1 1
11 21451 1 1 122 ARG N N 43.436 18.160 17.938 1.00 . A A . 118 ARG N 1 1
11 21452 1 1 122 ARG NE N 47.928 16.680 16.088 1.00 . A A . 118 ARG NE 1 1
11 21453 1 1 122 ARG NH1 N 48.847 16.934 13.995 1.00 . A A . 118 ARG NH1 1 1
11 21454 1 1 122 ARG NH2 N 49.181 15.035 15.169 1.00 . A A . 118 ARG NH2 1 1
11 21455 1 1 122 ARG O O 44.115 21.678 17.845 1.00 . A A . 118 ARG O 1 1
11 21456 1 1 123 GLU C C 41.979 22.805 19.626 1.00 . A A . 119 GLU C 1 1
11 21457 1 1 123 GLU CA C 41.489 21.857 18.526 1.00 . A A . 119 GLU CA 1 1
11 21458 1 1 123 GLU CB C 40.053 21.404 18.807 1.00 . A A . 119 GLU CB 1 1
11 21459 1 1 123 GLU CD C 37.681 22.170 19.032 1.00 . A A . 119 GLU CD 1 1
11 21460 1 1 123 GLU CG C 39.097 22.587 18.626 1.00 . A A . 119 GLU CG 1 1
11 21461 1 1 123 GLU H H 41.901 19.749 18.785 1.00 . A A . 119 GLU H 1 1
11 21462 1 1 123 GLU HA H 41.541 22.341 17.563 1.00 . A A . 119 GLU HA 1 1
11 21463 1 1 123 GLU HB2 H 39.783 20.614 18.121 1.00 . A A . 119 GLU HB2 1 1
11 21464 1 1 123 GLU HB3 H 39.982 21.040 19.820 1.00 . A A . 119 GLU HB3 1 1
11 21465 1 1 123 GLU HG2 H 39.421 23.410 19.245 1.00 . A A . 119 GLU HG2 1 1
11 21466 1 1 123 GLU HG3 H 39.096 22.893 17.591 1.00 . A A . 119 GLU HG3 1 1
11 21467 1 1 123 GLU N N 42.309 20.602 18.522 1.00 . A A . 119 GLU N 1 1
11 21468 1 1 123 GLU O O 42.053 24.004 19.433 1.00 . A A . 119 GLU O 1 1
11 21469 1 1 123 GLU OE1 O 36.754 22.524 18.321 1.00 . A A . 119 GLU OE1 1 1
11 21470 1 1 123 GLU OE2 O 37.546 21.506 20.048 1.00 . A A . 119 GLU OE2 1 1
11 21471 1 1 124 LYS C C 44.314 22.898 22.102 1.00 . A A . 120 LYS C 1 1
11 21472 1 1 124 LYS CA C 42.813 23.125 21.895 1.00 . A A . 120 LYS CA 1 1
11 21473 1 1 124 LYS CB C 42.025 22.669 23.127 1.00 . A A . 120 LYS CB 1 1
11 21474 1 1 124 LYS CD C 39.617 22.753 22.438 1.00 . A A . 120 LYS CD 1 1
11 21475 1 1 124 LYS CE C 38.992 21.655 23.303 1.00 . A A . 120 LYS CE 1 1
11 21476 1 1 124 LYS CG C 40.718 23.464 23.230 1.00 . A A . 120 LYS CG 1 1
11 21477 1 1 124 LYS H H 42.234 21.300 20.903 1.00 . A A . 120 LYS H 1 1
11 21478 1 1 124 LYS HA H 42.614 24.166 21.692 1.00 . A A . 120 LYS HA 1 1
11 21479 1 1 124 LYS HB2 H 41.803 21.616 23.040 1.00 . A A . 120 LYS HB2 1 1
11 21480 1 1 124 LYS HB3 H 42.617 22.839 24.014 1.00 . A A . 120 LYS HB3 1 1
11 21481 1 1 124 LYS HD2 H 38.857 23.468 22.157 1.00 . A A . 120 LYS HD2 1 1
11 21482 1 1 124 LYS HD3 H 40.040 22.310 21.549 1.00 . A A . 120 LYS HD3 1 1
11 21483 1 1 124 LYS HE2 H 38.524 20.907 22.678 1.00 . A A . 120 LYS HE2 1 1
11 21484 1 1 124 LYS HE3 H 39.739 21.204 23.937 1.00 . A A . 120 LYS HE3 1 1
11 21485 1 1 124 LYS HG2 H 40.425 23.538 24.267 1.00 . A A . 120 LYS HG2 1 1
11 21486 1 1 124 LYS HG3 H 40.865 24.455 22.827 1.00 . A A . 120 LYS HG3 1 1
11 21487 1 1 124 LYS HZ1 H 37.290 22.835 23.511 1.00 . A A . 120 LYS HZ1 1 1
11 21488 1 1 124 LYS HZ2 H 37.470 21.662 24.723 1.00 . A A . 120 LYS HZ2 1 1
11 21489 1 1 124 LYS HZ3 H 38.441 23.056 24.741 1.00 . A A . 120 LYS HZ3 1 1
11 21490 1 1 124 LYS N N 42.313 22.269 20.776 1.00 . A A . 120 LYS N 1 1
11 21491 1 1 124 LYS NZ N 37.971 22.355 24.132 1.00 . A A . 120 LYS NZ 1 1
11 21492 1 1 124 LYS O O 45.064 23.831 22.324 1.00 . A A . 120 LYS O 1 1
11 21493 1 1 125 ASP C C 46.857 21.034 20.879 1.00 . A A . 121 ASP C 1 1
11 21494 1 1 125 ASP CA C 46.201 21.360 22.223 1.00 . A A . 121 ASP CA 1 1
11 21495 1 1 125 ASP CB C 46.233 20.138 23.146 1.00 . A A . 121 ASP CB 1 1
11 21496 1 1 125 ASP CG C 45.703 20.521 24.530 1.00 . A A . 121 ASP CG 1 1
11 21497 1 1 125 ASP H H 44.122 20.934 21.848 1.00 . A A . 121 ASP H 1 1
11 21498 1 1 125 ASP HA H 46.701 22.191 22.695 1.00 . A A . 121 ASP HA 1 1
11 21499 1 1 125 ASP HB2 H 45.615 19.357 22.727 1.00 . A A . 121 ASP HB2 1 1
11 21500 1 1 125 ASP HB3 H 47.248 19.784 23.236 1.00 . A A . 121 ASP HB3 1 1
11 21501 1 1 125 ASP N N 44.751 21.663 22.030 1.00 . A A . 121 ASP N 1 1
11 21502 1 1 125 ASP O O 46.269 21.360 19.861 1.00 . A A . 121 ASP O 1 1
11 21503 1 1 125 ASP OXT O 47.935 20.464 20.890 1.00 . A A . 121 ASP OXT 1 1
11 21504 1 1 125 ASP OD1 O 46.057 21.588 25.006 1.00 . A A . 121 ASP OD1 1 1
11 21505 1 1 125 ASP OD2 O 44.953 19.741 25.092 1.00 . A A . 121 ASP OD2 1 1
12 21506 1 1 1 GLY C C 123.754 13.290 -8.544 1.00 . A A . -3 GLY C 1 1
12 21507 1 1 1 GLY CA C 124.043 14.439 -9.511 1.00 . A A . -3 GLY CA 1 1
12 21508 1 1 1 GLY H1 H 122.344 13.985 -10.627 1.00 . A A . -3 GLY H1 1 1
12 21509 1 1 1 GLY H2 H 123.430 15.030 -11.412 1.00 . A A . -3 GLY H2 1 1
12 21510 1 1 1 GLY H3 H 123.785 13.373 -11.281 1.00 . A A . -3 GLY H3 1 1
12 21511 1 1 1 GLY HA2 H 123.685 15.363 -9.084 1.00 . A A . -3 GLY HA2 1 1
12 21512 1 1 1 GLY HA3 H 125.108 14.510 -9.683 1.00 . A A . -3 GLY HA3 1 1
12 21513 1 1 1 GLY N N 123.348 14.188 -10.806 1.00 . A A . -3 GLY N 1 1
12 21514 1 1 1 GLY O O 124.198 12.174 -8.746 1.00 . A A . -3 GLY O 1 1
12 21515 1 1 2 ALA C C 121.263 12.675 -5.975 1.00 . A A . -2 ALA C 1 1
12 21516 1 1 2 ALA CA C 122.687 12.488 -6.504 1.00 . A A . -2 ALA CA 1 1
12 21517 1 1 2 ALA CB C 123.707 12.668 -5.378 1.00 . A A . -2 ALA CB 1 1
12 21518 1 1 2 ALA H H 122.671 14.465 -7.360 1.00 . A A . -2 ALA H 1 1
12 21519 1 1 2 ALA HA H 122.800 11.512 -6.950 1.00 . A A . -2 ALA HA 1 1
12 21520 1 1 2 ALA HB1 H 123.597 13.652 -4.948 1.00 . A A . -2 ALA HB1 1 1
12 21521 1 1 2 ALA HB2 H 123.537 11.921 -4.616 1.00 . A A . -2 ALA HB2 1 1
12 21522 1 1 2 ALA HB3 H 124.705 12.557 -5.775 1.00 . A A . -2 ALA HB3 1 1
12 21523 1 1 2 ALA N N 123.013 13.557 -7.496 1.00 . A A . -2 ALA N 1 1
12 21524 1 1 2 ALA O O 120.727 13.767 -5.991 1.00 . A A . -2 ALA O 1 1
12 21525 1 1 3 MET C C 119.198 11.192 -3.537 1.00 . A A . -1 MET C 1 1
12 21526 1 1 3 MET CA C 119.254 11.714 -4.976 1.00 . A A . -1 MET CA 1 1
12 21527 1 1 3 MET CB C 118.412 10.833 -5.899 1.00 . A A . -1 MET CB 1 1
12 21528 1 1 3 MET CE C 115.676 11.080 -7.527 1.00 . A A . -1 MET CE 1 1
12 21529 1 1 3 MET CG C 118.354 11.459 -7.294 1.00 . A A . -1 MET CG 1 1
12 21530 1 1 3 MET H H 121.108 10.747 -5.506 1.00 . A A . -1 MET H 1 1
12 21531 1 1 3 MET HA H 118.906 12.734 -5.021 1.00 . A A . -1 MET HA 1 1
12 21532 1 1 3 MET HB2 H 118.859 9.850 -5.963 1.00 . A A . -1 MET HB2 1 1
12 21533 1 1 3 MET HB3 H 117.412 10.748 -5.503 1.00 . A A . -1 MET HB3 1 1
12 21534 1 1 3 MET HE1 H 115.771 12.117 -7.249 1.00 . A A . -1 MET HE1 1 1
12 21535 1 1 3 MET HE2 H 114.847 10.968 -8.214 1.00 . A A . -1 MET HE2 1 1
12 21536 1 1 3 MET HE3 H 115.498 10.487 -6.640 1.00 . A A . -1 MET HE3 1 1
12 21537 1 1 3 MET HG2 H 118.018 12.483 -7.214 1.00 . A A . -1 MET HG2 1 1
12 21538 1 1 3 MET HG3 H 119.337 11.436 -7.740 1.00 . A A . -1 MET HG3 1 1
12 21539 1 1 3 MET N N 120.650 11.614 -5.507 1.00 . A A . -1 MET N 1 1
12 21540 1 1 3 MET O O 120.051 10.436 -3.109 1.00 . A A . -1 MET O 1 1
12 21541 1 1 3 MET SD S 117.200 10.524 -8.328 1.00 . A A . -1 MET SD 1 1
12 21542 1 1 4 GLY C C 116.603 10.755 -1.099 1.00 . A A . 0 GLY C 1 1
12 21543 1 1 4 GLY CA C 118.061 11.122 -1.380 1.00 . A A . 0 GLY CA 1 1
12 21544 1 1 4 GLY H H 117.525 12.203 -3.166 1.00 . A A . 0 GLY H 1 1
12 21545 1 1 4 GLY HA2 H 118.365 11.911 -0.708 1.00 . A A . 0 GLY HA2 1 1
12 21546 1 1 4 GLY HA3 H 118.689 10.255 -1.227 1.00 . A A . 0 GLY HA3 1 1
12 21547 1 1 4 GLY N N 118.194 11.592 -2.792 1.00 . A A . 0 GLY N 1 1
12 21548 1 1 4 GLY O O 115.862 11.528 -0.521 1.00 . A A . 0 GLY O 1 1
12 21549 1 1 5 MET C C 114.731 7.887 -0.426 1.00 . A A . 1 MET C 1 1
12 21550 1 1 5 MET CA C 114.774 9.152 -1.286 1.00 . A A . 1 MET CA 1 1
12 21551 1 1 5 MET CB C 114.222 8.868 -2.684 1.00 . A A . 1 MET CB 1 1
12 21552 1 1 5 MET CE C 111.621 9.632 -4.383 1.00 . A A . 1 MET CE 1 1
12 21553 1 1 5 MET CG C 114.120 10.177 -3.471 1.00 . A A . 1 MET CG 1 1
12 21554 1 1 5 MET H H 116.814 8.976 -1.963 1.00 . A A . 1 MET H 1 1
12 21555 1 1 5 MET HA H 114.207 9.944 -0.821 1.00 . A A . 1 MET HA 1 1
12 21556 1 1 5 MET HB2 H 114.882 8.187 -3.200 1.00 . A A . 1 MET HB2 1 1
12 21557 1 1 5 MET HB3 H 113.240 8.425 -2.600 1.00 . A A . 1 MET HB3 1 1
12 21558 1 1 5 MET HE1 H 111.541 10.137 -3.430 1.00 . A A . 1 MET HE1 1 1
12 21559 1 1 5 MET HE2 H 110.897 10.045 -5.067 1.00 . A A . 1 MET HE2 1 1
12 21560 1 1 5 MET HE3 H 111.433 8.576 -4.256 1.00 . A A . 1 MET HE3 1 1
12 21561 1 1 5 MET HG2 H 113.555 10.897 -2.900 1.00 . A A . 1 MET HG2 1 1
12 21562 1 1 5 MET HG3 H 115.112 10.563 -3.656 1.00 . A A . 1 MET HG3 1 1
12 21563 1 1 5 MET N N 116.189 9.579 -1.508 1.00 . A A . 1 MET N 1 1
12 21564 1 1 5 MET O O 115.724 7.200 -0.269 1.00 . A A . 1 MET O 1 1
12 21565 1 1 5 MET SD S 113.287 9.869 -5.049 1.00 . A A . 1 MET SD 1 1
12 21566 1 1 6 SER C C 112.476 5.366 0.347 1.00 . A A . 2 SER C 1 1
12 21567 1 1 6 SER CA C 113.457 6.355 0.984 1.00 . A A . 2 SER CA 1 1
12 21568 1 1 6 SER CB C 112.917 6.861 2.320 1.00 . A A . 2 SER CB 1 1
12 21569 1 1 6 SER H H 112.803 8.150 -0.014 1.00 . A A . 2 SER H 1 1
12 21570 1 1 6 SER HA H 114.421 5.891 1.128 1.00 . A A . 2 SER HA 1 1
12 21571 1 1 6 SER HB2 H 111.956 7.326 2.170 1.00 . A A . 2 SER HB2 1 1
12 21572 1 1 6 SER HB3 H 112.807 6.028 3.002 1.00 . A A . 2 SER HB3 1 1
12 21573 1 1 6 SER HG H 113.521 8.040 3.745 1.00 . A A . 2 SER HG 1 1
12 21574 1 1 6 SER N N 113.584 7.577 0.131 1.00 . A A . 2 SER N 1 1
12 21575 1 1 6 SER O O 111.620 5.746 -0.430 1.00 . A A . 2 SER O 1 1
12 21576 1 1 6 SER OG O 113.820 7.816 2.861 1.00 . A A . 2 SER OG 1 1
12 21577 1 1 7 VAL C C 110.236 3.326 0.514 1.00 . A A . 3 VAL C 1 1
12 21578 1 1 7 VAL CA C 111.686 3.067 0.077 1.00 . A A . 3 VAL CA 1 1
12 21579 1 1 7 VAL CB C 112.183 1.711 0.613 1.00 . A A . 3 VAL CB 1 1
12 21580 1 1 7 VAL CG1 C 111.325 0.574 0.045 1.00 . A A . 3 VAL CG1 1 1
12 21581 1 1 7 VAL CG2 C 113.640 1.492 0.190 1.00 . A A . 3 VAL CG2 1 1
12 21582 1 1 7 VAL H H 113.291 3.830 1.314 1.00 . A A . 3 VAL H 1 1
12 21583 1 1 7 VAL HA H 111.758 3.083 -1.000 1.00 . A A . 3 VAL HA 1 1
12 21584 1 1 7 VAL HB H 112.116 1.707 1.692 1.00 . A A . 3 VAL HB 1 1
12 21585 1 1 7 VAL HG11 H 110.278 0.810 0.179 1.00 . A A . 3 VAL HG11 1 1
12 21586 1 1 7 VAL HG12 H 111.535 0.457 -1.008 1.00 . A A . 3 VAL HG12 1 1
12 21587 1 1 7 VAL HG13 H 111.556 -0.344 0.564 1.00 . A A . 3 VAL HG13 1 1
12 21588 1 1 7 VAL HG21 H 113.762 1.780 -0.843 1.00 . A A . 3 VAL HG21 1 1
12 21589 1 1 7 VAL HG22 H 114.289 2.092 0.811 1.00 . A A . 3 VAL HG22 1 1
12 21590 1 1 7 VAL HG23 H 113.895 0.450 0.306 1.00 . A A . 3 VAL HG23 1 1
12 21591 1 1 7 VAL N N 112.598 4.101 0.674 1.00 . A A . 3 VAL N 1 1
12 21592 1 1 7 VAL O O 109.303 3.053 -0.218 1.00 . A A . 3 VAL O 1 1
12 21593 1 1 8 ALA C C 107.942 5.129 1.289 1.00 . A A . 4 ALA C 1 1
12 21594 1 1 8 ALA CA C 108.656 4.124 2.203 1.00 . A A . 4 ALA CA 1 1
12 21595 1 1 8 ALA CB C 108.835 4.713 3.604 1.00 . A A . 4 ALA CB 1 1
12 21596 1 1 8 ALA H H 110.818 4.064 2.268 1.00 . A A . 4 ALA H 1 1
12 21597 1 1 8 ALA HA H 108.093 3.205 2.261 1.00 . A A . 4 ALA HA 1 1
12 21598 1 1 8 ALA HB1 H 109.601 5.474 3.580 1.00 . A A . 4 ALA HB1 1 1
12 21599 1 1 8 ALA HB2 H 109.125 3.930 4.290 1.00 . A A . 4 ALA HB2 1 1
12 21600 1 1 8 ALA HB3 H 107.904 5.150 3.932 1.00 . A A . 4 ALA HB3 1 1
12 21601 1 1 8 ALA N N 110.046 3.851 1.704 1.00 . A A . 4 ALA N 1 1
12 21602 1 1 8 ALA O O 106.733 5.096 1.147 1.00 . A A . 4 ALA O 1 1
12 21603 1 1 9 ASP C C 107.459 6.290 -1.479 1.00 . A A . 5 ASP C 1 1
12 21604 1 1 9 ASP CA C 108.060 7.009 -0.267 1.00 . A A . 5 ASP CA 1 1
12 21605 1 1 9 ASP CB C 109.202 7.933 -0.706 1.00 . A A . 5 ASP CB 1 1
12 21606 1 1 9 ASP CG C 109.711 8.733 0.496 1.00 . A A . 5 ASP CG 1 1
12 21607 1 1 9 ASP H H 109.653 6.032 0.826 1.00 . A A . 5 ASP H 1 1
12 21608 1 1 9 ASP HA H 107.302 7.582 0.244 1.00 . A A . 5 ASP HA 1 1
12 21609 1 1 9 ASP HB2 H 110.008 7.339 -1.111 1.00 . A A . 5 ASP HB2 1 1
12 21610 1 1 9 ASP HB3 H 108.842 8.614 -1.462 1.00 . A A . 5 ASP HB3 1 1
12 21611 1 1 9 ASP N N 108.684 6.019 0.671 1.00 . A A . 5 ASP N 1 1
12 21612 1 1 9 ASP O O 106.397 6.646 -1.955 1.00 . A A . 5 ASP O 1 1
12 21613 1 1 9 ASP OD1 O 108.887 9.199 1.267 1.00 . A A . 5 ASP OD1 1 1
12 21614 1 1 9 ASP OD2 O 110.917 8.866 0.625 1.00 . A A . 5 ASP OD2 1 1
12 21615 1 1 10 PHE C C 106.370 3.703 -2.732 1.00 . A A . 6 PHE C 1 1
12 21616 1 1 10 PHE CA C 107.599 4.517 -3.150 1.00 . A A . 6 PHE CA 1 1
12 21617 1 1 10 PHE CB C 108.733 3.590 -3.592 1.00 . A A . 6 PHE CB 1 1
12 21618 1 1 10 PHE CD1 C 110.976 4.731 -3.286 1.00 . A A . 6 PHE CD1 1 1
12 21619 1 1 10 PHE CD2 C 110.002 4.615 -5.534 1.00 . A A . 6 PHE CD2 1 1
12 21620 1 1 10 PHE CE1 C 112.097 5.422 -3.807 1.00 . A A . 6 PHE CE1 1 1
12 21621 1 1 10 PHE CE2 C 111.123 5.307 -6.055 1.00 . A A . 6 PHE CE2 1 1
12 21622 1 1 10 PHE CG C 109.929 4.327 -4.149 1.00 . A A . 6 PHE CG 1 1
12 21623 1 1 10 PHE CZ C 112.170 5.710 -5.191 1.00 . A A . 6 PHE CZ 1 1
12 21624 1 1 10 PHE H H 108.996 5.030 -1.581 1.00 . A A . 6 PHE H 1 1
12 21625 1 1 10 PHE HA H 107.344 5.193 -3.951 1.00 . A A . 6 PHE HA 1 1
12 21626 1 1 10 PHE HB2 H 109.054 3.008 -2.743 1.00 . A A . 6 PHE HB2 1 1
12 21627 1 1 10 PHE HB3 H 108.353 2.917 -4.348 1.00 . A A . 6 PHE HB3 1 1
12 21628 1 1 10 PHE HD1 H 110.920 4.510 -2.230 1.00 . A A . 6 PHE HD1 1 1
12 21629 1 1 10 PHE HD2 H 109.204 4.309 -6.194 1.00 . A A . 6 PHE HD2 1 1
12 21630 1 1 10 PHE HE1 H 112.895 5.730 -3.147 1.00 . A A . 6 PHE HE1 1 1
12 21631 1 1 10 PHE HE2 H 111.179 5.527 -7.110 1.00 . A A . 6 PHE HE2 1 1
12 21632 1 1 10 PHE HZ H 113.025 6.238 -5.587 1.00 . A A . 6 PHE HZ 1 1
12 21633 1 1 10 PHE N N 108.135 5.282 -1.978 1.00 . A A . 6 PHE N 1 1
12 21634 1 1 10 PHE O O 105.461 3.497 -3.514 1.00 . A A . 6 PHE O 1 1
12 21635 1 1 11 TYR C C 103.923 3.411 -0.947 1.00 . A A . 7 TYR C 1 1
12 21636 1 1 11 TYR CA C 105.142 2.484 -1.008 1.00 . A A . 7 TYR CA 1 1
12 21637 1 1 11 TYR CB C 105.517 1.994 0.399 1.00 . A A . 7 TYR CB 1 1
12 21638 1 1 11 TYR CD1 C 106.946 0.126 -0.583 1.00 . A A . 7 TYR CD1 1 1
12 21639 1 1 11 TYR CD2 C 105.725 -0.274 1.509 1.00 . A A . 7 TYR CD2 1 1
12 21640 1 1 11 TYR CE1 C 107.469 -1.190 -0.527 1.00 . A A . 7 TYR CE1 1 1
12 21641 1 1 11 TYR CE2 C 106.247 -1.589 1.560 1.00 . A A . 7 TYR CE2 1 1
12 21642 1 1 11 TYR CG C 106.073 0.586 0.438 1.00 . A A . 7 TYR CG 1 1
12 21643 1 1 11 TYR CZ C 107.118 -2.046 0.544 1.00 . A A . 7 TYR CZ 1 1
12 21644 1 1 11 TYR H H 107.106 3.389 -0.910 1.00 . A A . 7 TYR H 1 1
12 21645 1 1 11 TYR HA H 104.939 1.640 -1.648 1.00 . A A . 7 TYR HA 1 1
12 21646 1 1 11 TYR HB2 H 106.259 2.662 0.809 1.00 . A A . 7 TYR HB2 1 1
12 21647 1 1 11 TYR HB3 H 104.637 2.036 1.026 1.00 . A A . 7 TYR HB3 1 1
12 21648 1 1 11 TYR HD1 H 107.209 0.777 -1.402 1.00 . A A . 7 TYR HD1 1 1
12 21649 1 1 11 TYR HD2 H 105.061 0.072 2.286 1.00 . A A . 7 TYR HD2 1 1
12 21650 1 1 11 TYR HE1 H 108.133 -1.538 -1.304 1.00 . A A . 7 TYR HE1 1 1
12 21651 1 1 11 TYR HE2 H 105.979 -2.246 2.375 1.00 . A A . 7 TYR HE2 1 1
12 21652 1 1 11 TYR HH H 108.567 -3.261 0.809 1.00 . A A . 7 TYR HH 1 1
12 21653 1 1 11 TYR N N 106.340 3.240 -1.504 1.00 . A A . 7 TYR N 1 1
12 21654 1 1 11 TYR O O 103.977 4.482 -0.371 1.00 . A A . 7 TYR O 1 1
12 21655 1 1 11 TYR OH O 107.631 -3.325 0.602 1.00 . A A . 7 TYR OH 1 1
12 21656 1 1 12 GLY C C 101.608 4.798 -2.766 1.00 . A A . 8 GLY C 1 1
12 21657 1 1 12 GLY CA C 101.605 3.861 -1.547 1.00 . A A . 8 GLY CA 1 1
12 21658 1 1 12 GLY H H 102.811 2.127 -1.978 1.00 . A A . 8 GLY H 1 1
12 21659 1 1 12 GLY HA2 H 101.580 4.453 -0.645 1.00 . A A . 8 GLY HA2 1 1
12 21660 1 1 12 GLY HA3 H 100.729 3.230 -1.584 1.00 . A A . 8 GLY HA3 1 1
12 21661 1 1 12 GLY N N 102.829 3.002 -1.538 1.00 . A A . 8 GLY N 1 1
12 21662 1 1 12 GLY O O 100.700 5.590 -2.936 1.00 . A A . 8 GLY O 1 1
12 21663 1 1 13 SER C C 101.889 4.932 -5.978 1.00 . A A . 9 SER C 1 1
12 21664 1 1 13 SER CA C 102.643 5.600 -4.826 1.00 . A A . 9 SER CA 1 1
12 21665 1 1 13 SER CB C 104.126 5.765 -5.173 1.00 . A A . 9 SER CB 1 1
12 21666 1 1 13 SER H H 103.346 4.089 -3.455 1.00 . A A . 9 SER H 1 1
12 21667 1 1 13 SER HA H 102.210 6.562 -4.602 1.00 . A A . 9 SER HA 1 1
12 21668 1 1 13 SER HB2 H 104.239 6.532 -5.920 1.00 . A A . 9 SER HB2 1 1
12 21669 1 1 13 SER HB3 H 104.672 6.049 -4.283 1.00 . A A . 9 SER HB3 1 1
12 21670 1 1 13 SER HG H 105.538 4.684 -5.961 1.00 . A A . 9 SER HG 1 1
12 21671 1 1 13 SER N N 102.614 4.723 -3.614 1.00 . A A . 9 SER N 1 1
12 21672 1 1 13 SER O O 101.848 3.720 -6.079 1.00 . A A . 9 SER O 1 1
12 21673 1 1 13 SER OG O 104.632 4.537 -5.681 1.00 . A A . 9 SER OG 1 1
12 21674 1 1 14 ASN C C 101.493 5.124 -9.242 1.00 . A A . 10 ASN C 1 1
12 21675 1 1 14 ASN CA C 100.574 5.130 -8.020 1.00 . A A . 10 ASN CA 1 1
12 21676 1 1 14 ASN CB C 99.378 6.054 -8.256 1.00 . A A . 10 ASN CB 1 1
12 21677 1 1 14 ASN CG C 98.325 5.327 -9.098 1.00 . A A . 10 ASN CG 1 1
12 21678 1 1 14 ASN H H 101.318 6.685 -6.723 1.00 . A A . 10 ASN H 1 1
12 21679 1 1 14 ASN HA H 100.233 4.128 -7.800 1.00 . A A . 10 ASN HA 1 1
12 21680 1 1 14 ASN HB2 H 98.948 6.335 -7.305 1.00 . A A . 10 ASN HB2 1 1
12 21681 1 1 14 ASN HB3 H 99.706 6.939 -8.780 1.00 . A A . 10 ASN HB3 1 1
12 21682 1 1 14 ASN HD21 H 96.793 6.200 -8.185 1.00 . A A . 10 ASN HD21 1 1
12 21683 1 1 14 ASN HD22 H 96.378 5.105 -9.415 1.00 . A A . 10 ASN HD22 1 1
12 21684 1 1 14 ASN N N 101.293 5.713 -6.845 1.00 . A A . 10 ASN N 1 1
12 21685 1 1 14 ASN ND2 N 97.060 5.563 -8.881 1.00 . A A . 10 ASN ND2 1 1
12 21686 1 1 14 ASN O O 101.881 6.162 -9.746 1.00 . A A . 10 ASN O 1 1
12 21687 1 1 14 ASN OD1 O 98.656 4.538 -9.961 1.00 . A A . 10 ASN OD1 1 1
12 21688 1 1 15 VAL C C 102.086 2.889 -11.937 1.00 . A A . 11 VAL C 1 1
12 21689 1 1 15 VAL CA C 102.714 3.854 -10.927 1.00 . A A . 11 VAL CA 1 1
12 21690 1 1 15 VAL CB C 104.065 3.316 -10.420 1.00 . A A . 11 VAL CB 1 1
12 21691 1 1 15 VAL CG1 C 104.688 4.326 -9.454 1.00 . A A . 11 VAL CG1 1 1
12 21692 1 1 15 VAL CG2 C 103.872 1.977 -9.693 1.00 . A A . 11 VAL CG2 1 1
12 21693 1 1 15 VAL H H 101.521 3.138 -9.280 1.00 . A A . 11 VAL H 1 1
12 21694 1 1 15 VAL HA H 102.852 4.826 -11.372 1.00 . A A . 11 VAL HA 1 1
12 21695 1 1 15 VAL HB H 104.728 3.175 -11.262 1.00 . A A . 11 VAL HB 1 1
12 21696 1 1 15 VAL HG11 H 104.521 5.328 -9.823 1.00 . A A . 11 VAL HG11 1 1
12 21697 1 1 15 VAL HG12 H 104.234 4.221 -8.480 1.00 . A A . 11 VAL HG12 1 1
12 21698 1 1 15 VAL HG13 H 105.750 4.143 -9.378 1.00 . A A . 11 VAL HG13 1 1
12 21699 1 1 15 VAL HG21 H 103.277 1.317 -10.306 1.00 . A A . 11 VAL HG21 1 1
12 21700 1 1 15 VAL HG22 H 104.836 1.526 -9.508 1.00 . A A . 11 VAL HG22 1 1
12 21701 1 1 15 VAL HG23 H 103.368 2.147 -8.753 1.00 . A A . 11 VAL HG23 1 1
12 21702 1 1 15 VAL N N 101.839 3.956 -9.719 1.00 . A A . 11 VAL N 1 1
12 21703 1 1 15 VAL O O 101.215 2.111 -11.594 1.00 . A A . 11 VAL O 1 1
12 21704 1 1 16 GLU C C 103.247 1.125 -14.680 1.00 . A A . 12 GLU C 1 1
12 21705 1 1 16 GLU CA C 102.049 1.926 -14.167 1.00 . A A . 12 GLU CA 1 1
12 21706 1 1 16 GLU CB C 101.411 2.746 -15.294 1.00 . A A . 12 GLU CB 1 1
12 21707 1 1 16 GLU CD C 100.032 2.617 -17.384 1.00 . A A . 12 GLU CD 1 1
12 21708 1 1 16 GLU CG C 100.844 1.808 -16.368 1.00 . A A . 12 GLU CG 1 1
12 21709 1 1 16 GLU H H 103.154 3.631 -13.450 1.00 . A A . 12 GLU H 1 1
12 21710 1 1 16 GLU HA H 101.314 1.270 -13.722 1.00 . A A . 12 GLU HA 1 1
12 21711 1 1 16 GLU HB2 H 100.613 3.352 -14.889 1.00 . A A . 12 GLU HB2 1 1
12 21712 1 1 16 GLU HB3 H 102.158 3.386 -15.739 1.00 . A A . 12 GLU HB3 1 1
12 21713 1 1 16 GLU HG2 H 101.656 1.308 -16.874 1.00 . A A . 12 GLU HG2 1 1
12 21714 1 1 16 GLU HG3 H 100.204 1.073 -15.904 1.00 . A A . 12 GLU HG3 1 1
12 21715 1 1 16 GLU N N 102.520 2.933 -13.173 1.00 . A A . 12 GLU N 1 1
12 21716 1 1 16 GLU O O 104.339 1.642 -14.803 1.00 . A A . 12 GLU O 1 1
12 21717 1 1 16 GLU OE1 O 100.485 3.686 -17.760 1.00 . A A . 12 GLU OE1 1 1
12 21718 1 1 16 GLU OE2 O 98.972 2.153 -17.768 1.00 . A A . 12 GLU OE2 1 1
12 21719 1 1 17 VAL C C 103.659 -1.787 -16.708 1.00 . A A . 13 VAL C 1 1
12 21720 1 1 17 VAL CA C 104.163 -0.962 -15.522 1.00 . A A . 13 VAL CA 1 1
12 21721 1 1 17 VAL CB C 104.603 -1.869 -14.359 1.00 . A A . 13 VAL CB 1 1
12 21722 1 1 17 VAL CG1 C 103.497 -2.873 -14.004 1.00 . A A . 13 VAL CG1 1 1
12 21723 1 1 17 VAL CG2 C 105.861 -2.636 -14.763 1.00 . A A . 13 VAL CG2 1 1
12 21724 1 1 17 VAL H H 102.167 -0.536 -14.831 1.00 . A A . 13 VAL H 1 1
12 21725 1 1 17 VAL HA H 104.984 -0.333 -15.828 1.00 . A A . 13 VAL HA 1 1
12 21726 1 1 17 VAL HB H 104.819 -1.258 -13.495 1.00 . A A . 13 VAL HB 1 1
12 21727 1 1 17 VAL HG11 H 102.532 -2.410 -14.135 1.00 . A A . 13 VAL HG11 1 1
12 21728 1 1 17 VAL HG12 H 103.574 -3.736 -14.654 1.00 . A A . 13 VAL HG12 1 1
12 21729 1 1 17 VAL HG13 H 103.612 -3.186 -12.977 1.00 . A A . 13 VAL HG13 1 1
12 21730 1 1 17 VAL HG21 H 105.717 -3.079 -15.738 1.00 . A A . 13 VAL HG21 1 1
12 21731 1 1 17 VAL HG22 H 106.699 -1.961 -14.795 1.00 . A A . 13 VAL HG22 1 1
12 21732 1 1 17 VAL HG23 H 106.053 -3.414 -14.040 1.00 . A A . 13 VAL HG23 1 1
12 21733 1 1 17 VAL N N 103.049 -0.134 -14.973 1.00 . A A . 13 VAL N 1 1
12 21734 1 1 17 VAL O O 102.547 -2.284 -16.690 1.00 . A A . 13 VAL O 1 1
12 21735 1 1 18 LEU C C 104.756 -4.239 -18.557 1.00 . A A . 14 LEU C 1 1
12 21736 1 1 18 LEU CA C 104.085 -2.898 -18.813 1.00 . A A . 14 LEU CA 1 1
12 21737 1 1 18 LEU CB C 104.580 -2.331 -20.152 1.00 . A A . 14 LEU CB 1 1
12 21738 1 1 18 LEU CD1 C 104.011 -0.633 -21.887 1.00 . A A . 14 LEU CD1 1 1
12 21739 1 1 18 LEU CD2 C 102.860 -0.502 -19.671 1.00 . A A . 14 LEU CD2 1 1
12 21740 1 1 18 LEU CG C 104.176 -0.856 -20.380 1.00 . A A . 14 LEU CG 1 1
12 21741 1 1 18 LEU H H 105.294 -1.421 -17.786 1.00 . A A . 14 LEU H 1 1
12 21742 1 1 18 LEU HA H 103.011 -3.023 -18.842 1.00 . A A . 14 LEU HA 1 1
12 21743 1 1 18 LEU HB2 H 105.656 -2.404 -20.181 1.00 . A A . 14 LEU HB2 1 1
12 21744 1 1 18 LEU HB3 H 104.173 -2.936 -20.951 1.00 . A A . 14 LEU HB3 1 1
12 21745 1 1 18 LEU HD11 H 104.737 -1.228 -22.423 1.00 . A A . 14 LEU HD11 1 1
12 21746 1 1 18 LEU HD12 H 103.014 -0.933 -22.184 1.00 . A A . 14 LEU HD12 1 1
12 21747 1 1 18 LEU HD13 H 104.157 0.412 -22.117 1.00 . A A . 14 LEU HD13 1 1
12 21748 1 1 18 LEU HD21 H 102.217 -1.364 -19.658 1.00 . A A . 14 LEU HD21 1 1
12 21749 1 1 18 LEU HD22 H 103.069 -0.195 -18.658 1.00 . A A . 14 LEU HD22 1 1
12 21750 1 1 18 LEU HD23 H 102.370 0.304 -20.197 1.00 . A A . 14 LEU HD23 1 1
12 21751 1 1 18 LEU HG H 104.968 -0.215 -20.015 1.00 . A A . 14 LEU HG 1 1
12 21752 1 1 18 LEU N N 104.459 -1.936 -17.732 1.00 . A A . 14 LEU N 1 1
12 21753 1 1 18 LEU O O 105.924 -4.302 -18.216 1.00 . A A . 14 LEU O 1 1
12 21754 1 1 19 LEU C C 105.334 -7.081 -19.854 1.00 . A A . 15 LEU C 1 1
12 21755 1 1 19 LEU CA C 104.644 -6.659 -18.554 1.00 . A A . 15 LEU CA 1 1
12 21756 1 1 19 LEU CB C 103.486 -7.606 -18.221 1.00 . A A . 15 LEU CB 1 1
12 21757 1 1 19 LEU CD1 C 101.553 -7.987 -16.682 1.00 . A A . 15 LEU CD1 1 1
12 21758 1 1 19 LEU CD2 C 103.822 -7.538 -15.743 1.00 . A A . 15 LEU CD2 1 1
12 21759 1 1 19 LEU CG C 102.855 -7.209 -16.883 1.00 . A A . 15 LEU CG 1 1
12 21760 1 1 19 LEU H H 103.074 -5.224 -18.944 1.00 . A A . 15 LEU H 1 1
12 21761 1 1 19 LEU HA H 105.357 -6.643 -17.742 1.00 . A A . 15 LEU HA 1 1
12 21762 1 1 19 LEU HB2 H 102.740 -7.548 -19.001 1.00 . A A . 15 LEU HB2 1 1
12 21763 1 1 19 LEU HB3 H 103.857 -8.619 -18.154 1.00 . A A . 15 LEU HB3 1 1
12 21764 1 1 19 LEU HD11 H 101.682 -9.000 -17.030 1.00 . A A . 15 LEU HD11 1 1
12 21765 1 1 19 LEU HD12 H 101.298 -7.996 -15.633 1.00 . A A . 15 LEU HD12 1 1
12 21766 1 1 19 LEU HD13 H 100.761 -7.511 -17.240 1.00 . A A . 15 LEU HD13 1 1
12 21767 1 1 19 LEU HD21 H 104.320 -8.473 -15.952 1.00 . A A . 15 LEU HD21 1 1
12 21768 1 1 19 LEU HD22 H 104.556 -6.751 -15.655 1.00 . A A . 15 LEU HD22 1 1
12 21769 1 1 19 LEU HD23 H 103.272 -7.623 -14.818 1.00 . A A . 15 LEU HD23 1 1
12 21770 1 1 19 LEU HG H 102.644 -6.149 -16.885 1.00 . A A . 15 LEU HG 1 1
12 21771 1 1 19 LEU N N 104.028 -5.310 -18.716 1.00 . A A . 15 LEU N 1 1
12 21772 1 1 19 LEU O O 105.279 -6.384 -20.850 1.00 . A A . 15 LEU O 1 1
12 21773 1 1 20 ASN C C 105.854 -8.785 -22.296 1.00 . A A . 16 ASN C 1 1
12 21774 1 1 20 ASN CA C 106.755 -8.684 -21.054 1.00 . A A . 16 ASN CA 1 1
12 21775 1 1 20 ASN CB C 107.317 -10.067 -20.678 1.00 . A A . 16 ASN CB 1 1
12 21776 1 1 20 ASN CG C 106.178 -11.031 -20.322 1.00 . A A . 16 ASN CG 1 1
12 21777 1 1 20 ASN H H 105.960 -8.777 -19.040 1.00 . A A . 16 ASN H 1 1
12 21778 1 1 20 ASN HA H 107.572 -8.009 -21.251 1.00 . A A . 16 ASN HA 1 1
12 21779 1 1 20 ASN HB2 H 107.872 -10.465 -21.515 1.00 . A A . 16 ASN HB2 1 1
12 21780 1 1 20 ASN HB3 H 107.977 -9.966 -19.829 1.00 . A A . 16 ASN HB3 1 1
12 21781 1 1 20 ASN HD21 H 106.845 -11.364 -18.482 1.00 . A A . 16 ASN HD21 1 1
12 21782 1 1 20 ASN HD22 H 105.422 -12.190 -18.898 1.00 . A A . 16 ASN HD22 1 1
12 21783 1 1 20 ASN N N 105.982 -8.221 -19.846 1.00 . A A . 16 ASN N 1 1
12 21784 1 1 20 ASN ND2 N 106.146 -11.573 -19.135 1.00 . A A . 16 ASN ND2 1 1
12 21785 1 1 20 ASN O O 106.331 -8.748 -23.415 1.00 . A A . 16 ASN O 1 1
12 21786 1 1 20 ASN OD1 O 105.310 -11.289 -21.131 1.00 . A A . 16 ASN OD1 1 1
12 21787 1 1 21 ASN C C 102.975 -7.761 -23.661 1.00 . A A . 17 ASN C 1 1
12 21788 1 1 21 ASN CA C 103.641 -9.093 -23.269 1.00 . A A . 17 ASN CA 1 1
12 21789 1 1 21 ASN CB C 102.594 -10.118 -22.798 1.00 . A A . 17 ASN CB 1 1
12 21790 1 1 21 ASN CG C 101.792 -9.579 -21.601 1.00 . A A . 17 ASN CG 1 1
12 21791 1 1 21 ASN H H 104.202 -8.887 -21.196 1.00 . A A . 17 ASN H 1 1
12 21792 1 1 21 ASN HA H 104.183 -9.497 -24.111 1.00 . A A . 17 ASN HA 1 1
12 21793 1 1 21 ASN HB2 H 101.915 -10.331 -23.611 1.00 . A A . 17 ASN HB2 1 1
12 21794 1 1 21 ASN HB3 H 103.095 -11.029 -22.508 1.00 . A A . 17 ASN HB3 1 1
12 21795 1 1 21 ASN HD21 H 100.333 -10.910 -21.807 1.00 . A A . 17 ASN HD21 1 1
12 21796 1 1 21 ASN HD22 H 100.141 -9.816 -20.523 1.00 . A A . 17 ASN HD22 1 1
12 21797 1 1 21 ASN N N 104.564 -8.912 -22.105 1.00 . A A . 17 ASN N 1 1
12 21798 1 1 21 ASN ND2 N 100.661 -10.149 -21.284 1.00 . A A . 17 ASN ND2 1 1
12 21799 1 1 21 ASN O O 101.909 -7.753 -24.244 1.00 . A A . 17 ASN O 1 1
12 21800 1 1 21 ASN OD1 O 102.198 -8.636 -20.951 1.00 . A A . 17 ASN OD1 1 1
12 21801 1 1 22 ASP C C 101.619 -5.103 -23.244 1.00 . A A . 18 ASP C 1 1
12 21802 1 1 22 ASP CA C 103.048 -5.298 -23.769 1.00 . A A . 18 ASP CA 1 1
12 21803 1 1 22 ASP CB C 103.065 -5.298 -25.306 1.00 . A A . 18 ASP CB 1 1
12 21804 1 1 22 ASP CG C 104.509 -5.405 -25.807 1.00 . A A . 18 ASP CG 1 1
12 21805 1 1 22 ASP H H 104.417 -6.660 -22.811 1.00 . A A . 18 ASP H 1 1
12 21806 1 1 22 ASP HA H 103.687 -4.505 -23.405 1.00 . A A . 18 ASP HA 1 1
12 21807 1 1 22 ASP HB2 H 102.494 -6.136 -25.676 1.00 . A A . 18 ASP HB2 1 1
12 21808 1 1 22 ASP HB3 H 102.630 -4.379 -25.669 1.00 . A A . 18 ASP HB3 1 1
12 21809 1 1 22 ASP N N 103.594 -6.634 -23.342 1.00 . A A . 18 ASP N 1 1
12 21810 1 1 22 ASP O O 100.838 -4.366 -23.818 1.00 . A A . 18 ASP O 1 1
12 21811 1 1 22 ASP OD1 O 105.366 -4.751 -25.235 1.00 . A A . 18 ASP OD1 1 1
12 21812 1 1 22 ASP OD2 O 104.733 -6.140 -26.755 1.00 . A A . 18 ASP OD2 1 1
12 21813 1 1 23 SER C C 100.246 -4.476 -20.333 1.00 . A A . 19 SER C 1 1
12 21814 1 1 23 SER CA C 99.984 -5.457 -21.473 1.00 . A A . 19 SER CA 1 1
12 21815 1 1 23 SER CB C 99.489 -6.800 -20.933 1.00 . A A . 19 SER CB 1 1
12 21816 1 1 23 SER H H 101.867 -6.450 -21.791 1.00 . A A . 19 SER H 1 1
12 21817 1 1 23 SER HA H 99.270 -5.047 -22.171 1.00 . A A . 19 SER HA 1 1
12 21818 1 1 23 SER HB2 H 98.491 -6.688 -20.545 1.00 . A A . 19 SER HB2 1 1
12 21819 1 1 23 SER HB3 H 99.481 -7.527 -21.735 1.00 . A A . 19 SER HB3 1 1
12 21820 1 1 23 SER HG H 99.805 -7.513 -19.150 1.00 . A A . 19 SER HG 1 1
12 21821 1 1 23 SER N N 101.275 -5.758 -22.157 1.00 . A A . 19 SER N 1 1
12 21822 1 1 23 SER O O 101.163 -4.657 -19.552 1.00 . A A . 19 SER O 1 1
12 21823 1 1 23 SER OG O 100.350 -7.236 -19.890 1.00 . A A . 19 SER OG 1 1
12 21824 1 1 24 LYS C C 98.805 -2.340 -18.094 1.00 . A A . 20 LYS C 1 1
12 21825 1 1 24 LYS CA C 99.784 -2.338 -19.273 1.00 . A A . 20 LYS CA 1 1
12 21826 1 1 24 LYS CB C 99.632 -1.030 -20.073 1.00 . A A . 20 LYS CB 1 1
12 21827 1 1 24 LYS CD C 100.329 0.223 -22.128 1.00 . A A . 20 LYS CD 1 1
12 21828 1 1 24 LYS CE C 100.863 0.083 -23.555 1.00 . A A . 20 LYS CE 1 1
12 21829 1 1 24 LYS CG C 100.276 -1.155 -21.464 1.00 . A A . 20 LYS CG 1 1
12 21830 1 1 24 LYS H H 98.646 -3.386 -20.776 1.00 . A A . 20 LYS H 1 1
12 21831 1 1 24 LYS HA H 100.798 -2.443 -18.919 1.00 . A A . 20 LYS HA 1 1
12 21832 1 1 24 LYS HB2 H 98.582 -0.806 -20.188 1.00 . A A . 20 LYS HB2 1 1
12 21833 1 1 24 LYS HB3 H 100.109 -0.227 -19.533 1.00 . A A . 20 LYS HB3 1 1
12 21834 1 1 24 LYS HD2 H 99.335 0.646 -22.155 1.00 . A A . 20 LYS HD2 1 1
12 21835 1 1 24 LYS HD3 H 100.981 0.871 -21.564 1.00 . A A . 20 LYS HD3 1 1
12 21836 1 1 24 LYS HE2 H 101.943 0.145 -23.558 1.00 . A A . 20 LYS HE2 1 1
12 21837 1 1 24 LYS HE3 H 100.537 -0.849 -23.991 1.00 . A A . 20 LYS HE3 1 1
12 21838 1 1 24 LYS HG2 H 101.274 -1.550 -21.368 1.00 . A A . 20 LYS HG2 1 1
12 21839 1 1 24 LYS HG3 H 99.684 -1.822 -22.074 1.00 . A A . 20 LYS HG3 1 1
12 21840 1 1 24 LYS HZ1 H 99.235 1.165 -24.269 1.00 . A A . 20 LYS HZ1 1 1
12 21841 1 1 24 LYS HZ2 H 100.576 2.121 -23.863 1.00 . A A . 20 LYS HZ2 1 1
12 21842 1 1 24 LYS HZ3 H 100.592 1.200 -25.291 1.00 . A A . 20 LYS HZ3 1 1
12 21843 1 1 24 LYS N N 99.452 -3.442 -20.228 1.00 . A A . 20 LYS N 1 1
12 21844 1 1 24 LYS NZ N 100.272 1.229 -24.301 1.00 . A A . 20 LYS NZ 1 1
12 21845 1 1 24 LYS O O 97.612 -2.503 -18.266 1.00 . A A . 20 LYS O 1 1
12 21846 1 1 25 ALA C C 98.978 -1.004 -14.729 1.00 . A A . 21 ALA C 1 1
12 21847 1 1 25 ALA CA C 98.424 -2.052 -15.701 1.00 . A A . 21 ALA CA 1 1
12 21848 1 1 25 ALA CB C 98.450 -3.442 -15.062 1.00 . A A . 21 ALA CB 1 1
12 21849 1 1 25 ALA H H 100.286 -2.094 -16.789 1.00 . A A . 21 ALA H 1 1
12 21850 1 1 25 ALA HA H 97.418 -1.799 -15.997 1.00 . A A . 21 ALA HA 1 1
12 21851 1 1 25 ALA HB1 H 98.164 -4.180 -15.797 1.00 . A A . 21 ALA HB1 1 1
12 21852 1 1 25 ALA HB2 H 97.757 -3.470 -14.234 1.00 . A A . 21 ALA HB2 1 1
12 21853 1 1 25 ALA HB3 H 99.446 -3.655 -14.706 1.00 . A A . 21 ALA HB3 1 1
12 21854 1 1 25 ALA N N 99.313 -2.159 -16.899 1.00 . A A . 21 ALA N 1 1
12 21855 1 1 25 ALA O O 100.177 -0.824 -14.623 1.00 . A A . 21 ALA O 1 1
12 21856 1 1 26 ARG C C 97.792 0.698 -11.769 1.00 . A A . 22 ARG C 1 1
12 21857 1 1 26 ARG CA C 98.584 0.749 -13.079 1.00 . A A . 22 ARG CA 1 1
12 21858 1 1 26 ARG CB C 98.350 2.081 -13.811 1.00 . A A . 22 ARG CB 1 1
12 21859 1 1 26 ARG CD C 96.679 3.482 -15.042 1.00 . A A . 22 ARG CD 1 1
12 21860 1 1 26 ARG CG C 96.859 2.265 -14.130 1.00 . A A . 22 ARG CG 1 1
12 21861 1 1 26 ARG CZ C 94.508 4.219 -14.146 1.00 . A A . 22 ARG CZ 1 1
12 21862 1 1 26 ARG H H 97.154 -0.496 -14.110 1.00 . A A . 22 ARG H 1 1
12 21863 1 1 26 ARG HA H 99.636 0.624 -12.876 1.00 . A A . 22 ARG HA 1 1
12 21864 1 1 26 ARG HB2 H 98.682 2.895 -13.183 1.00 . A A . 22 ARG HB2 1 1
12 21865 1 1 26 ARG HB3 H 98.914 2.087 -14.729 1.00 . A A . 22 ARG HB3 1 1
12 21866 1 1 26 ARG HD2 H 97.152 4.351 -14.605 1.00 . A A . 22 ARG HD2 1 1
12 21867 1 1 26 ARG HD3 H 97.086 3.284 -16.020 1.00 . A A . 22 ARG HD3 1 1
12 21868 1 1 26 ARG HE H 94.731 3.412 -15.953 1.00 . A A . 22 ARG HE 1 1
12 21869 1 1 26 ARG HG2 H 96.487 1.382 -14.630 1.00 . A A . 22 ARG HG2 1 1
12 21870 1 1 26 ARG HG3 H 96.310 2.419 -13.214 1.00 . A A . 22 ARG HG3 1 1
12 21871 1 1 26 ARG HH11 H 96.068 4.473 -12.899 1.00 . A A . 22 ARG HH11 1 1
12 21872 1 1 26 ARG HH12 H 94.535 4.996 -12.295 1.00 . A A . 22 ARG HH12 1 1
12 21873 1 1 26 ARG HH21 H 92.769 4.101 -15.130 1.00 . A A . 22 ARG HH21 1 1
12 21874 1 1 26 ARG HH22 H 92.687 4.788 -13.542 1.00 . A A . 22 ARG HH22 1 1
12 21875 1 1 26 ARG N N 98.113 -0.314 -14.022 1.00 . A A . 22 ARG N 1 1
12 21876 1 1 26 ARG NE N 95.199 3.682 -15.136 1.00 . A A . 22 ARG NE 1 1
12 21877 1 1 26 ARG NH1 N 95.085 4.591 -13.026 1.00 . A A . 22 ARG NH1 1 1
12 21878 1 1 26 ARG NH2 N 93.221 4.383 -14.283 1.00 . A A . 22 ARG NH2 1 1
12 21879 1 1 26 ARG O O 96.644 0.296 -11.746 1.00 . A A . 22 ARG O 1 1
12 21880 1 1 27 GLY C C 98.650 1.595 -8.279 1.00 . A A . 23 GLY C 1 1
12 21881 1 1 27 GLY CA C 97.695 1.102 -9.368 1.00 . A A . 23 GLY CA 1 1
12 21882 1 1 27 GLY H H 99.335 1.419 -10.735 1.00 . A A . 23 GLY H 1 1
12 21883 1 1 27 GLY HA2 H 97.366 0.099 -9.137 1.00 . A A . 23 GLY HA2 1 1
12 21884 1 1 27 GLY HA3 H 96.839 1.759 -9.423 1.00 . A A . 23 GLY HA3 1 1
12 21885 1 1 27 GLY N N 98.404 1.105 -10.683 1.00 . A A . 23 GLY N 1 1
12 21886 1 1 27 GLY O O 99.748 2.035 -8.566 1.00 . A A . 23 GLY O 1 1
12 21887 1 1 28 VAL C C 99.958 0.881 -5.367 1.00 . A A . 24 VAL C 1 1
12 21888 1 1 28 VAL CA C 99.109 2.030 -5.924 1.00 . A A . 24 VAL CA 1 1
12 21889 1 1 28 VAL CB C 98.141 2.563 -4.855 1.00 . A A . 24 VAL CB 1 1
12 21890 1 1 28 VAL CG1 C 98.936 3.173 -3.696 1.00 . A A . 24 VAL CG1 1 1
12 21891 1 1 28 VAL CG2 C 97.240 3.646 -5.460 1.00 . A A . 24 VAL CG2 1 1
12 21892 1 1 28 VAL H H 97.367 1.134 -6.830 1.00 . A A . 24 VAL H 1 1
12 21893 1 1 28 VAL HA H 99.743 2.826 -6.279 1.00 . A A . 24 VAL HA 1 1
12 21894 1 1 28 VAL HB H 97.534 1.751 -4.483 1.00 . A A . 24 VAL HB 1 1
12 21895 1 1 28 VAL HG11 H 99.589 3.944 -4.076 1.00 . A A . 24 VAL HG11 1 1
12 21896 1 1 28 VAL HG12 H 98.254 3.600 -2.976 1.00 . A A . 24 VAL HG12 1 1
12 21897 1 1 28 VAL HG13 H 99.527 2.404 -3.221 1.00 . A A . 24 VAL HG13 1 1
12 21898 1 1 28 VAL HG21 H 96.718 3.242 -6.315 1.00 . A A . 24 VAL HG21 1 1
12 21899 1 1 28 VAL HG22 H 96.522 3.971 -4.721 1.00 . A A . 24 VAL HG22 1 1
12 21900 1 1 28 VAL HG23 H 97.843 4.485 -5.770 1.00 . A A . 24 VAL HG23 1 1
12 21901 1 1 28 VAL N N 98.242 1.522 -7.035 1.00 . A A . 24 VAL N 1 1
12 21902 1 1 28 VAL O O 99.472 -0.211 -5.153 1.00 . A A . 24 VAL O 1 1
12 21903 1 1 29 ILE C C 101.875 -0.185 -3.122 1.00 . A A . 25 ILE C 1 1
12 21904 1 1 29 ILE CA C 102.123 0.043 -4.619 1.00 . A A . 25 ILE CA 1 1
12 21905 1 1 29 ILE CB C 103.553 0.560 -4.878 1.00 . A A . 25 ILE CB 1 1
12 21906 1 1 29 ILE CD1 C 105.052 1.456 -6.675 1.00 . A A . 25 ILE CD1 1 1
12 21907 1 1 29 ILE CG1 C 103.792 0.634 -6.391 1.00 . A A . 25 ILE CG1 1 1
12 21908 1 1 29 ILE CG2 C 104.597 -0.371 -4.238 1.00 . A A . 25 ILE CG2 1 1
12 21909 1 1 29 ILE H H 101.578 2.028 -5.289 1.00 . A A . 25 ILE H 1 1
12 21910 1 1 29 ILE HA H 101.951 -0.870 -5.168 1.00 . A A . 25 ILE HA 1 1
12 21911 1 1 29 ILE HB H 103.653 1.549 -4.454 1.00 . A A . 25 ILE HB 1 1
12 21912 1 1 29 ILE HD11 H 105.765 1.312 -5.876 1.00 . A A . 25 ILE HD11 1 1
12 21913 1 1 29 ILE HD12 H 105.489 1.136 -7.608 1.00 . A A . 25 ILE HD12 1 1
12 21914 1 1 29 ILE HD13 H 104.792 2.503 -6.739 1.00 . A A . 25 ILE HD13 1 1
12 21915 1 1 29 ILE HG12 H 103.917 -0.364 -6.785 1.00 . A A . 25 ILE HG12 1 1
12 21916 1 1 29 ILE HG13 H 102.945 1.104 -6.867 1.00 . A A . 25 ILE HG13 1 1
12 21917 1 1 29 ILE HG21 H 104.173 -1.356 -4.108 1.00 . A A . 25 ILE HG21 1 1
12 21918 1 1 29 ILE HG22 H 105.467 -0.436 -4.875 1.00 . A A . 25 ILE HG22 1 1
12 21919 1 1 29 ILE HG23 H 104.888 0.027 -3.275 1.00 . A A . 25 ILE HG23 1 1
12 21920 1 1 29 ILE N N 101.222 1.128 -5.130 1.00 . A A . 25 ILE N 1 1
12 21921 1 1 29 ILE O O 101.707 0.752 -2.364 1.00 . A A . 25 ILE O 1 1
12 21922 1 1 30 THR C C 102.712 -2.598 -0.655 1.00 . A A . 26 THR C 1 1
12 21923 1 1 30 THR CA C 101.596 -1.731 -1.256 1.00 . A A . 26 THR CA 1 1
12 21924 1 1 30 THR CB C 100.265 -2.485 -1.235 1.00 . A A . 26 THR CB 1 1
12 21925 1 1 30 THR CG2 C 99.132 -1.542 -1.646 1.00 . A A . 26 THR CG2 1 1
12 21926 1 1 30 THR H H 102.000 -2.162 -3.331 1.00 . A A . 26 THR H 1 1
12 21927 1 1 30 THR HA H 101.499 -0.814 -0.695 1.00 . A A . 26 THR HA 1 1
12 21928 1 1 30 THR HB H 100.076 -2.853 -0.239 1.00 . A A . 26 THR HB 1 1
12 21929 1 1 30 THR HG1 H 99.974 -4.352 -1.694 1.00 . A A . 26 THR HG1 1 1
12 21930 1 1 30 THR HG21 H 99.374 -0.531 -1.349 1.00 . A A . 26 THR HG21 1 1
12 21931 1 1 30 THR HG22 H 99.004 -1.580 -2.719 1.00 . A A . 26 THR HG22 1 1
12 21932 1 1 30 THR HG23 H 98.217 -1.849 -1.164 1.00 . A A . 26 THR HG23 1 1
12 21933 1 1 30 THR N N 101.851 -1.429 -2.698 1.00 . A A . 26 THR N 1 1
12 21934 1 1 30 THR O O 103.069 -2.427 0.497 1.00 . A A . 26 THR O 1 1
12 21935 1 1 30 THR OG1 O 100.328 -3.578 -2.139 1.00 . A A . 26 THR OG1 1 1
12 21936 1 1 31 ASN C C 105.442 -4.714 -1.722 1.00 . A A . 27 ASN C 1 1
12 21937 1 1 31 ASN CA C 104.239 -4.489 -0.803 1.00 . A A . 27 ASN CA 1 1
12 21938 1 1 31 ASN CB C 103.446 -5.786 -0.633 1.00 . A A . 27 ASN CB 1 1
12 21939 1 1 31 ASN CG C 104.195 -6.722 0.317 1.00 . A A . 27 ASN CG 1 1
12 21940 1 1 31 ASN H H 103.055 -3.583 -2.369 1.00 . A A . 27 ASN H 1 1
12 21941 1 1 31 ASN HA H 104.569 -4.134 0.163 1.00 . A A . 27 ASN HA 1 1
12 21942 1 1 31 ASN HB2 H 102.472 -5.561 -0.226 1.00 . A A . 27 ASN HB2 1 1
12 21943 1 1 31 ASN HB3 H 103.334 -6.267 -1.593 1.00 . A A . 27 ASN HB3 1 1
12 21944 1 1 31 ASN HD21 H 104.393 -8.165 -1.032 1.00 . A A . 27 ASN HD21 1 1
12 21945 1 1 31 ASN HD22 H 105.063 -8.499 0.492 1.00 . A A . 27 ASN HD22 1 1
12 21946 1 1 31 ASN N N 103.269 -3.523 -1.410 1.00 . A A . 27 ASN N 1 1
12 21947 1 1 31 ASN ND2 N 104.582 -7.892 -0.110 1.00 . A A . 27 ASN ND2 1 1
12 21948 1 1 31 ASN O O 105.333 -4.645 -2.930 1.00 . A A . 27 ASN O 1 1
12 21949 1 1 31 ASN OD1 O 104.430 -6.384 1.461 1.00 . A A . 27 ASN OD1 1 1
12 21950 1 1 32 PHE C C 108.683 -6.292 -1.151 1.00 . A A . 28 PHE C 1 1
12 21951 1 1 32 PHE CA C 107.792 -5.338 -1.951 1.00 . A A . 28 PHE CA 1 1
12 21952 1 1 32 PHE CB C 108.509 -4.013 -2.204 1.00 . A A . 28 PHE CB 1 1
12 21953 1 1 32 PHE CD1 C 109.327 -4.339 -4.580 1.00 . A A . 28 PHE CD1 1 1
12 21954 1 1 32 PHE CD2 C 110.974 -3.991 -2.795 1.00 . A A . 28 PHE CD2 1 1
12 21955 1 1 32 PHE CE1 C 110.375 -4.435 -5.527 1.00 . A A . 28 PHE CE1 1 1
12 21956 1 1 32 PHE CE2 C 112.023 -4.087 -3.743 1.00 . A A . 28 PHE CE2 1 1
12 21957 1 1 32 PHE CG C 109.627 -4.117 -3.214 1.00 . A A . 28 PHE CG 1 1
12 21958 1 1 32 PHE CZ C 111.723 -4.309 -5.109 1.00 . A A . 28 PHE CZ 1 1
12 21959 1 1 32 PHE H H 106.655 -4.947 -0.166 1.00 . A A . 28 PHE H 1 1
12 21960 1 1 32 PHE HA H 107.503 -5.790 -2.888 1.00 . A A . 28 PHE HA 1 1
12 21961 1 1 32 PHE HB2 H 107.790 -3.293 -2.563 1.00 . A A . 28 PHE HB2 1 1
12 21962 1 1 32 PHE HB3 H 108.917 -3.657 -1.268 1.00 . A A . 28 PHE HB3 1 1
12 21963 1 1 32 PHE HD1 H 108.300 -4.437 -4.899 1.00 . A A . 28 PHE HD1 1 1
12 21964 1 1 32 PHE HD2 H 111.202 -3.821 -1.754 1.00 . A A . 28 PHE HD2 1 1
12 21965 1 1 32 PHE HE1 H 110.148 -4.603 -6.569 1.00 . A A . 28 PHE HE1 1 1
12 21966 1 1 32 PHE HE2 H 113.050 -3.990 -3.423 1.00 . A A . 28 PHE HE2 1 1
12 21967 1 1 32 PHE HZ H 112.522 -4.381 -5.832 1.00 . A A . 28 PHE HZ 1 1
12 21968 1 1 32 PHE N N 106.587 -4.981 -1.143 1.00 . A A . 28 PHE N 1 1
12 21969 1 1 32 PHE O O 108.973 -6.057 0.007 1.00 . A A . 28 PHE O 1 1
12 21970 1 1 33 ASP C C 111.287 -8.559 -1.736 1.00 . A A . 29 ASP C 1 1
12 21971 1 1 33 ASP CA C 109.939 -8.377 -1.036 1.00 . A A . 29 ASP CA 1 1
12 21972 1 1 33 ASP CB C 109.123 -9.670 -1.098 1.00 . A A . 29 ASP CB 1 1
12 21973 1 1 33 ASP CG C 109.760 -10.726 -0.193 1.00 . A A . 29 ASP CG 1 1
12 21974 1 1 33 ASP H H 108.900 -7.504 -2.709 1.00 . A A . 29 ASP H 1 1
12 21975 1 1 33 ASP HA H 110.084 -8.081 -0.009 1.00 . A A . 29 ASP HA 1 1
12 21976 1 1 33 ASP HB2 H 108.114 -9.473 -0.767 1.00 . A A . 29 ASP HB2 1 1
12 21977 1 1 33 ASP HB3 H 109.103 -10.034 -2.114 1.00 . A A . 29 ASP HB3 1 1
12 21978 1 1 33 ASP N N 109.116 -7.365 -1.765 1.00 . A A . 29 ASP N 1 1
12 21979 1 1 33 ASP O O 111.345 -8.946 -2.888 1.00 . A A . 29 ASP O 1 1
12 21980 1 1 33 ASP OD1 O 110.136 -10.381 0.916 1.00 . A A . 29 ASP OD1 1 1
12 21981 1 1 33 ASP OD2 O 109.865 -11.862 -0.625 1.00 . A A . 29 ASP OD2 1 1
12 21982 1 1 34 SER C C 114.054 -9.903 -1.915 1.00 . A A . 30 SER C 1 1
12 21983 1 1 34 SER CA C 113.723 -8.425 -1.668 1.00 . A A . 30 SER CA 1 1
12 21984 1 1 34 SER CB C 114.700 -7.823 -0.657 1.00 . A A . 30 SER CB 1 1
12 21985 1 1 34 SER H H 112.283 -7.977 -0.118 1.00 . A A . 30 SER H 1 1
12 21986 1 1 34 SER HA H 113.769 -7.873 -2.593 1.00 . A A . 30 SER HA 1 1
12 21987 1 1 34 SER HB2 H 115.685 -7.775 -1.089 1.00 . A A . 30 SER HB2 1 1
12 21988 1 1 34 SER HB3 H 114.375 -6.823 -0.395 1.00 . A A . 30 SER HB3 1 1
12 21989 1 1 34 SER HG H 115.089 -8.116 1.227 1.00 . A A . 30 SER HG 1 1
12 21990 1 1 34 SER N N 112.366 -8.281 -1.047 1.00 . A A . 30 SER N 1 1
12 21991 1 1 34 SER O O 114.827 -10.229 -2.797 1.00 . A A . 30 SER O 1 1
12 21992 1 1 34 SER OG O 114.738 -8.642 0.504 1.00 . A A . 30 SER OG 1 1
12 21993 1 1 35 SER C C 113.443 -12.760 -2.693 1.00 . A A . 31 SER C 1 1
12 21994 1 1 35 SER CA C 113.807 -12.257 -1.291 1.00 . A A . 31 SER CA 1 1
12 21995 1 1 35 SER CB C 112.962 -12.973 -0.234 1.00 . A A . 31 SER CB 1 1
12 21996 1 1 35 SER H H 112.824 -10.511 -0.471 1.00 . A A . 31 SER H 1 1
12 21997 1 1 35 SER HA H 114.854 -12.423 -1.095 1.00 . A A . 31 SER HA 1 1
12 21998 1 1 35 SER HB2 H 113.107 -12.502 0.724 1.00 . A A . 31 SER HB2 1 1
12 21999 1 1 35 SER HB3 H 111.917 -12.913 -0.509 1.00 . A A . 31 SER HB3 1 1
12 22000 1 1 35 SER HG H 112.747 -14.858 -0.665 1.00 . A A . 31 SER HG 1 1
12 22001 1 1 35 SER N N 113.476 -10.798 -1.145 1.00 . A A . 31 SER N 1 1
12 22002 1 1 35 SER O O 114.255 -13.360 -3.372 1.00 . A A . 31 SER O 1 1
12 22003 1 1 35 SER OG O 113.367 -14.333 -0.153 1.00 . A A . 31 SER OG 1 1
12 22004 1 1 36 ASN C C 111.288 -11.805 -5.336 1.00 . A A . 32 ASN C 1 1
12 22005 1 1 36 ASN CA C 111.804 -12.980 -4.488 1.00 . A A . 32 ASN CA 1 1
12 22006 1 1 36 ASN CB C 110.677 -13.983 -4.232 1.00 . A A . 32 ASN CB 1 1
12 22007 1 1 36 ASN CG C 111.239 -15.223 -3.531 1.00 . A A . 32 ASN CG 1 1
12 22008 1 1 36 ASN H H 111.594 -12.036 -2.557 1.00 . A A . 32 ASN H 1 1
12 22009 1 1 36 ASN HA H 112.622 -13.472 -4.990 1.00 . A A . 32 ASN HA 1 1
12 22010 1 1 36 ASN HB2 H 109.925 -13.526 -3.606 1.00 . A A . 32 ASN HB2 1 1
12 22011 1 1 36 ASN HB3 H 110.234 -14.274 -5.172 1.00 . A A . 32 ASN HB3 1 1
12 22012 1 1 36 ASN HD21 H 109.606 -15.520 -2.441 1.00 . A A . 32 ASN HD21 1 1
12 22013 1 1 36 ASN HD22 H 110.855 -16.641 -2.195 1.00 . A A . 32 ASN HD22 1 1
12 22014 1 1 36 ASN N N 112.228 -12.520 -3.127 1.00 . A A . 32 ASN N 1 1
12 22015 1 1 36 ASN ND2 N 110.506 -15.846 -2.649 1.00 . A A . 32 ASN ND2 1 1
12 22016 1 1 36 ASN O O 110.633 -12.011 -6.339 1.00 . A A . 32 ASN O 1 1
12 22017 1 1 36 ASN OD1 O 112.355 -15.630 -3.789 1.00 . A A . 32 ASN OD1 1 1
12 22018 1 1 37 SER C C 109.628 -9.467 -6.083 1.00 . A A . 33 SER C 1 1
12 22019 1 1 37 SER CA C 111.121 -9.367 -5.708 1.00 . A A . 33 SER CA 1 1
12 22020 1 1 37 SER CB C 112.013 -9.318 -6.955 1.00 . A A . 33 SER CB 1 1
12 22021 1 1 37 SER H H 112.112 -10.451 -4.127 1.00 . A A . 33 SER H 1 1
12 22022 1 1 37 SER HA H 111.284 -8.479 -5.117 1.00 . A A . 33 SER HA 1 1
12 22023 1 1 37 SER HB2 H 111.948 -8.344 -7.406 1.00 . A A . 33 SER HB2 1 1
12 22024 1 1 37 SER HB3 H 113.039 -9.507 -6.665 1.00 . A A . 33 SER HB3 1 1
12 22025 1 1 37 SER HG H 112.369 -10.697 -8.281 1.00 . A A . 33 SER HG 1 1
12 22026 1 1 37 SER N N 111.581 -10.579 -4.939 1.00 . A A . 33 SER N 1 1
12 22027 1 1 37 SER O O 109.271 -9.575 -7.243 1.00 . A A . 33 SER O 1 1
12 22028 1 1 37 SER OG O 111.588 -10.297 -7.895 1.00 . A A . 33 SER OG 1 1
12 22029 1 1 38 ILE C C 106.594 -8.225 -5.025 1.00 . A A . 34 ILE C 1 1
12 22030 1 1 38 ILE CA C 107.292 -9.543 -5.378 1.00 . A A . 34 ILE CA 1 1
12 22031 1 1 38 ILE CB C 106.788 -10.686 -4.477 1.00 . A A . 34 ILE CB 1 1
12 22032 1 1 38 ILE CD1 C 107.459 -12.466 -6.176 1.00 . A A . 34 ILE CD1 1 1
12 22033 1 1 38 ILE CG1 C 107.605 -11.976 -4.723 1.00 . A A . 34 ILE CG1 1 1
12 22034 1 1 38 ILE CG2 C 105.305 -10.956 -4.761 1.00 . A A . 34 ILE CG2 1 1
12 22035 1 1 38 ILE H H 109.074 -9.319 -4.177 1.00 . A A . 34 ILE H 1 1
12 22036 1 1 38 ILE HA H 107.125 -9.787 -6.413 1.00 . A A . 34 ILE HA 1 1
12 22037 1 1 38 ILE HB H 106.897 -10.390 -3.443 1.00 . A A . 34 ILE HB 1 1
12 22038 1 1 38 ILE HD11 H 106.932 -11.730 -6.764 1.00 . A A . 34 ILE HD11 1 1
12 22039 1 1 38 ILE HD12 H 108.438 -12.628 -6.602 1.00 . A A . 34 ILE HD12 1 1
12 22040 1 1 38 ILE HD13 H 106.908 -13.394 -6.189 1.00 . A A . 34 ILE HD13 1 1
12 22041 1 1 38 ILE HG12 H 108.648 -11.777 -4.521 1.00 . A A . 34 ILE HG12 1 1
12 22042 1 1 38 ILE HG13 H 107.257 -12.748 -4.053 1.00 . A A . 34 ILE HG13 1 1
12 22043 1 1 38 ILE HG21 H 105.175 -11.183 -5.810 1.00 . A A . 34 ILE HG21 1 1
12 22044 1 1 38 ILE HG22 H 104.969 -11.792 -4.167 1.00 . A A . 34 ILE HG22 1 1
12 22045 1 1 38 ILE HG23 H 104.725 -10.080 -4.510 1.00 . A A . 34 ILE HG23 1 1
12 22046 1 1 38 ILE N N 108.760 -9.427 -5.100 1.00 . A A . 34 ILE N 1 1
12 22047 1 1 38 ILE O O 106.805 -7.669 -3.963 1.00 . A A . 34 ILE O 1 1
12 22048 1 1 39 LEU C C 103.610 -6.510 -5.727 1.00 . A A . 35 LEU C 1 1
12 22049 1 1 39 LEU CA C 105.134 -6.387 -5.696 1.00 . A A . 35 LEU CA 1 1
12 22050 1 1 39 LEU CB C 105.630 -5.539 -6.869 1.00 . A A . 35 LEU CB 1 1
12 22051 1 1 39 LEU CD1 C 106.151 -3.345 -5.785 1.00 . A A . 35 LEU CD1 1 1
12 22052 1 1 39 LEU CD2 C 105.127 -3.405 -8.064 1.00 . A A . 35 LEU CD2 1 1
12 22053 1 1 39 LEU CG C 105.171 -4.088 -6.695 1.00 . A A . 35 LEU CG 1 1
12 22054 1 1 39 LEU H H 105.555 -8.237 -6.721 1.00 . A A . 35 LEU H 1 1
12 22055 1 1 39 LEU HA H 105.457 -5.952 -4.761 1.00 . A A . 35 LEU HA 1 1
12 22056 1 1 39 LEU HB2 H 106.709 -5.573 -6.904 1.00 . A A . 35 LEU HB2 1 1
12 22057 1 1 39 LEU HB3 H 105.229 -5.933 -7.790 1.00 . A A . 35 LEU HB3 1 1
12 22058 1 1 39 LEU HD11 H 106.317 -3.923 -4.888 1.00 . A A . 35 LEU HD11 1 1
12 22059 1 1 39 LEU HD12 H 107.087 -3.205 -6.302 1.00 . A A . 35 LEU HD12 1 1
12 22060 1 1 39 LEU HD13 H 105.737 -2.383 -5.520 1.00 . A A . 35 LEU HD13 1 1
12 22061 1 1 39 LEU HD21 H 106.076 -3.542 -8.564 1.00 . A A . 35 LEU HD21 1 1
12 22062 1 1 39 LEU HD22 H 104.340 -3.844 -8.659 1.00 . A A . 35 LEU HD22 1 1
12 22063 1 1 39 LEU HD23 H 104.937 -2.350 -7.934 1.00 . A A . 35 LEU HD23 1 1
12 22064 1 1 39 LEU HG H 104.186 -4.073 -6.253 1.00 . A A . 35 LEU HG 1 1
12 22065 1 1 39 LEU N N 105.765 -7.726 -5.910 1.00 . A A . 35 LEU N 1 1
12 22066 1 1 39 LEU O O 103.039 -7.016 -6.676 1.00 . A A . 35 LEU O 1 1
12 22067 1 1 40 GLN C C 100.972 -4.610 -5.035 1.00 . A A . 36 GLN C 1 1
12 22068 1 1 40 GLN CA C 101.460 -6.019 -4.699 1.00 . A A . 36 GLN CA 1 1
12 22069 1 1 40 GLN CB C 101.046 -6.408 -3.279 1.00 . A A . 36 GLN CB 1 1
12 22070 1 1 40 GLN CD C 101.008 -8.264 -1.602 1.00 . A A . 36 GLN CD 1 1
12 22071 1 1 40 GLN CG C 101.354 -7.889 -3.045 1.00 . A A . 36 GLN CG 1 1
12 22072 1 1 40 GLN H H 103.442 -5.721 -3.910 1.00 . A A . 36 GLN H 1 1
12 22073 1 1 40 GLN HA H 101.072 -6.732 -5.407 1.00 . A A . 36 GLN HA 1 1
12 22074 1 1 40 GLN HB2 H 101.595 -5.809 -2.567 1.00 . A A . 36 GLN HB2 1 1
12 22075 1 1 40 GLN HB3 H 99.988 -6.237 -3.153 1.00 . A A . 36 GLN HB3 1 1
12 22076 1 1 40 GLN HE21 H 100.379 -10.086 -2.077 1.00 . A A . 36 GLN HE21 1 1
12 22077 1 1 40 GLN HE22 H 100.296 -9.698 -0.427 1.00 . A A . 36 GLN HE22 1 1
12 22078 1 1 40 GLN HG2 H 100.764 -8.488 -3.724 1.00 . A A . 36 GLN HG2 1 1
12 22079 1 1 40 GLN HG3 H 102.403 -8.072 -3.221 1.00 . A A . 36 GLN HG3 1 1
12 22080 1 1 40 GLN N N 102.952 -6.049 -4.693 1.00 . A A . 36 GLN N 1 1
12 22081 1 1 40 GLN NE2 N 100.520 -9.448 -1.348 1.00 . A A . 36 GLN NE2 1 1
12 22082 1 1 40 GLN O O 101.400 -3.639 -4.435 1.00 . A A . 36 GLN O 1 1
12 22083 1 1 40 GLN OE1 O 101.183 -7.473 -0.696 1.00 . A A . 36 GLN OE1 1 1
12 22084 1 1 41 LEU C C 98.059 -3.069 -5.945 1.00 . A A . 37 LEU C 1 1
12 22085 1 1 41 LEU CA C 99.531 -3.155 -6.354 1.00 . A A . 37 LEU CA 1 1
12 22086 1 1 41 LEU CB C 99.665 -3.062 -7.876 1.00 . A A . 37 LEU CB 1 1
12 22087 1 1 41 LEU CD1 C 101.293 -3.300 -9.754 1.00 . A A . 37 LEU CD1 1 1
12 22088 1 1 41 LEU CD2 C 101.678 -1.583 -7.984 1.00 . A A . 37 LEU CD2 1 1
12 22089 1 1 41 LEU CG C 101.144 -2.991 -8.263 1.00 . A A . 37 LEU CG 1 1
12 22090 1 1 41 LEU H H 99.778 -5.293 -6.472 1.00 . A A . 37 LEU H 1 1
12 22091 1 1 41 LEU HA H 100.100 -2.370 -5.883 1.00 . A A . 37 LEU HA 1 1
12 22092 1 1 41 LEU HB2 H 99.216 -3.934 -8.329 1.00 . A A . 37 LEU HB2 1 1
12 22093 1 1 41 LEU HB3 H 99.161 -2.175 -8.226 1.00 . A A . 37 LEU HB3 1 1
12 22094 1 1 41 LEU HD11 H 100.717 -4.181 -9.999 1.00 . A A . 37 LEU HD11 1 1
12 22095 1 1 41 LEU HD12 H 100.934 -2.463 -10.334 1.00 . A A . 37 LEU HD12 1 1
12 22096 1 1 41 LEU HD13 H 102.334 -3.476 -9.983 1.00 . A A . 37 LEU HD13 1 1
12 22097 1 1 41 LEU HD21 H 101.255 -1.212 -7.063 1.00 . A A . 37 LEU HD21 1 1
12 22098 1 1 41 LEU HD22 H 102.754 -1.618 -7.899 1.00 . A A . 37 LEU HD22 1 1
12 22099 1 1 41 LEU HD23 H 101.403 -0.927 -8.796 1.00 . A A . 37 LEU HD23 1 1
12 22100 1 1 41 LEU HG H 101.703 -3.713 -7.686 1.00 . A A . 37 LEU HG 1 1
12 22101 1 1 41 LEU N N 100.083 -4.494 -5.991 1.00 . A A . 37 LEU N 1 1
12 22102 1 1 41 LEU O O 97.235 -3.839 -6.401 1.00 . A A . 37 LEU O 1 1
12 22103 1 1 42 ARG C C 95.679 -0.825 -5.540 1.00 . A A . 38 ARG C 1 1
12 22104 1 1 42 ARG CA C 96.302 -1.940 -4.695 1.00 . A A . 38 ARG CA 1 1
12 22105 1 1 42 ARG CB C 96.345 -1.544 -3.218 1.00 . A A . 38 ARG CB 1 1
12 22106 1 1 42 ARG CD C 94.965 -1.046 -1.193 1.00 . A A . 38 ARG CD 1 1
12 22107 1 1 42 ARG CG C 94.921 -1.486 -2.658 1.00 . A A . 38 ARG CG 1 1
12 22108 1 1 42 ARG CZ C 92.988 -2.298 -0.434 1.00 . A A . 38 ARG CZ 1 1
12 22109 1 1 42 ARG H H 98.431 -1.558 -4.706 1.00 . A A . 38 ARG H 1 1
12 22110 1 1 42 ARG HA H 95.750 -2.860 -4.817 1.00 . A A . 38 ARG HA 1 1
12 22111 1 1 42 ARG HB2 H 96.917 -2.277 -2.668 1.00 . A A . 38 ARG HB2 1 1
12 22112 1 1 42 ARG HB3 H 96.809 -0.575 -3.118 1.00 . A A . 38 ARG HB3 1 1
12 22113 1 1 42 ARG HD2 H 95.601 -1.708 -0.621 1.00 . A A . 38 ARG HD2 1 1
12 22114 1 1 42 ARG HD3 H 95.314 -0.028 -1.117 1.00 . A A . 38 ARG HD3 1 1
12 22115 1 1 42 ARG HE H 93.027 -0.314 -0.607 1.00 . A A . 38 ARG HE 1 1
12 22116 1 1 42 ARG HG2 H 94.338 -0.778 -3.231 1.00 . A A . 38 ARG HG2 1 1
12 22117 1 1 42 ARG HG3 H 94.468 -2.463 -2.725 1.00 . A A . 38 ARG HG3 1 1
12 22118 1 1 42 ARG HH11 H 94.583 -3.436 -0.898 1.00 . A A . 38 ARG HH11 1 1
12 22119 1 1 42 ARG HH12 H 93.186 -4.294 -0.349 1.00 . A A . 38 ARG HH12 1 1
12 22120 1 1 42 ARG HH21 H 91.244 -1.468 0.095 1.00 . A A . 38 ARG HH21 1 1
12 22121 1 1 42 ARG HH22 H 91.316 -3.195 0.207 1.00 . A A . 38 ARG HH22 1 1
12 22122 1 1 42 ARG N N 97.732 -2.134 -5.089 1.00 . A A . 38 ARG N 1 1
12 22123 1 1 42 ARG NE N 93.549 -1.137 -0.716 1.00 . A A . 38 ARG NE 1 1
12 22124 1 1 42 ARG NH1 N 93.639 -3.430 -0.572 1.00 . A A . 38 ARG NH1 1 1
12 22125 1 1 42 ARG NH2 N 91.753 -2.322 -0.011 1.00 . A A . 38 ARG NH2 1 1
12 22126 1 1 42 ARG O O 96.175 0.286 -5.576 1.00 . A A . 38 ARG O 1 1
12 22127 1 1 43 LEU C C 92.789 0.563 -6.557 1.00 . A A . 39 LEU C 1 1
12 22128 1 1 43 LEU CA C 94.012 -0.129 -7.173 1.00 . A A . 39 LEU CA 1 1
12 22129 1 1 43 LEU CB C 93.619 -0.959 -8.400 1.00 . A A . 39 LEU CB 1 1
12 22130 1 1 43 LEU CD1 C 94.476 0.828 -9.954 1.00 . A A . 39 LEU CD1 1 1
12 22131 1 1 43 LEU CD2 C 92.916 -0.913 -10.790 1.00 . A A . 39 LEU CD2 1 1
12 22132 1 1 43 LEU CG C 93.273 -0.045 -9.586 1.00 . A A . 39 LEU CG 1 1
12 22133 1 1 43 LEU H H 94.172 -1.991 -6.100 1.00 . A A . 39 LEU H 1 1
12 22134 1 1 43 LEU HA H 94.753 0.604 -7.449 1.00 . A A . 39 LEU HA 1 1
12 22135 1 1 43 LEU HB2 H 94.444 -1.601 -8.673 1.00 . A A . 39 LEU HB2 1 1
12 22136 1 1 43 LEU HB3 H 92.760 -1.567 -8.157 1.00 . A A . 39 LEU HB3 1 1
12 22137 1 1 43 LEU HD11 H 95.379 0.246 -9.864 1.00 . A A . 39 LEU HD11 1 1
12 22138 1 1 43 LEU HD12 H 94.372 1.178 -10.971 1.00 . A A . 39 LEU HD12 1 1
12 22139 1 1 43 LEU HD13 H 94.525 1.675 -9.285 1.00 . A A . 39 LEU HD13 1 1
12 22140 1 1 43 LEU HD21 H 92.301 -1.740 -10.469 1.00 . A A . 39 LEU HD21 1 1
12 22141 1 1 43 LEU HD22 H 92.378 -0.321 -11.515 1.00 . A A . 39 LEU HD22 1 1
12 22142 1 1 43 LEU HD23 H 93.826 -1.291 -11.236 1.00 . A A . 39 LEU HD23 1 1
12 22143 1 1 43 LEU HG H 92.433 0.582 -9.328 1.00 . A A . 39 LEU HG 1 1
12 22144 1 1 43 LEU N N 94.598 -1.118 -6.219 1.00 . A A . 39 LEU N 1 1
12 22145 1 1 43 LEU O O 92.074 -0.013 -5.755 1.00 . A A . 39 LEU O 1 1
12 22146 1 1 44 ALA C C 90.071 1.999 -6.543 1.00 . A A . 40 ALA C 1 1
12 22147 1 1 44 ALA CA C 91.461 2.609 -6.298 1.00 . A A . 40 ALA CA 1 1
12 22148 1 1 44 ALA CB C 91.551 3.991 -6.952 1.00 . A A . 40 ALA CB 1 1
12 22149 1 1 44 ALA H H 93.092 2.190 -7.658 1.00 . A A . 40 ALA H 1 1
12 22150 1 1 44 ALA HA H 91.644 2.700 -5.240 1.00 . A A . 40 ALA HA 1 1
12 22151 1 1 44 ALA HB1 H 92.360 4.549 -6.504 1.00 . A A . 40 ALA HB1 1 1
12 22152 1 1 44 ALA HB2 H 90.622 4.521 -6.802 1.00 . A A . 40 ALA HB2 1 1
12 22153 1 1 44 ALA HB3 H 91.734 3.878 -8.011 1.00 . A A . 40 ALA HB3 1 1
12 22154 1 1 44 ALA N N 92.550 1.797 -6.941 1.00 . A A . 40 ALA N 1 1
12 22155 1 1 44 ALA O O 89.097 2.427 -5.950 1.00 . A A . 40 ALA O 1 1
12 22156 1 1 45 ASN C C 88.448 -0.807 -6.572 1.00 . A A . 41 ASN C 1 1
12 22157 1 1 45 ASN CA C 88.646 0.319 -7.605 1.00 . A A . 41 ASN CA 1 1
12 22158 1 1 45 ASN CB C 88.719 -0.267 -9.019 1.00 . A A . 41 ASN CB 1 1
12 22159 1 1 45 ASN CG C 88.768 0.867 -10.046 1.00 . A A . 41 ASN CG 1 1
12 22160 1 1 45 ASN H H 90.741 0.722 -7.918 1.00 . A A . 41 ASN H 1 1
12 22161 1 1 45 ASN HA H 87.833 1.032 -7.552 1.00 . A A . 41 ASN HA 1 1
12 22162 1 1 45 ASN HB2 H 89.609 -0.874 -9.110 1.00 . A A . 41 ASN HB2 1 1
12 22163 1 1 45 ASN HB3 H 87.847 -0.876 -9.201 1.00 . A A . 41 ASN HB3 1 1
12 22164 1 1 45 ASN HD21 H 89.995 -0.104 -11.269 1.00 . A A . 41 ASN HD21 1 1
12 22165 1 1 45 ASN HD22 H 89.529 1.444 -11.787 1.00 . A A . 41 ASN HD22 1 1
12 22166 1 1 45 ASN N N 89.962 1.010 -7.401 1.00 . A A . 41 ASN N 1 1
12 22167 1 1 45 ASN ND2 N 89.491 0.724 -11.124 1.00 . A A . 41 ASN ND2 1 1
12 22168 1 1 45 ASN O O 87.808 -1.801 -6.860 1.00 . A A . 41 ASN O 1 1
12 22169 1 1 45 ASN OD1 O 88.144 1.895 -9.868 1.00 . A A . 41 ASN OD1 1 1
12 22170 1 1 46 ASP C C 89.288 -3.075 -4.774 1.00 . A A . 42 ASP C 1 1
12 22171 1 1 46 ASP CA C 88.794 -1.704 -4.295 1.00 . A A . 42 ASP CA 1 1
12 22172 1 1 46 ASP CB C 87.284 -1.743 -4.009 1.00 . A A . 42 ASP CB 1 1
12 22173 1 1 46 ASP CG C 86.825 -0.387 -3.464 1.00 . A A . 42 ASP CG 1 1
12 22174 1 1 46 ASP H H 89.543 0.112 -5.169 1.00 . A A . 42 ASP H 1 1
12 22175 1 1 46 ASP HA H 89.320 -1.412 -3.393 1.00 . A A . 42 ASP HA 1 1
12 22176 1 1 46 ASP HB2 H 86.747 -1.966 -4.918 1.00 . A A . 42 ASP HB2 1 1
12 22177 1 1 46 ASP HB3 H 87.078 -2.509 -3.275 1.00 . A A . 42 ASP HB3 1 1
12 22178 1 1 46 ASP N N 88.995 -0.669 -5.369 1.00 . A A . 42 ASP N 1 1
12 22179 1 1 46 ASP O O 88.783 -4.102 -4.357 1.00 . A A . 42 ASP O 1 1
12 22180 1 1 46 ASP OD1 O 87.539 0.177 -2.650 1.00 . A A . 42 ASP OD1 1 1
12 22181 1 1 46 ASP OD2 O 85.767 0.064 -3.870 1.00 . A A . 42 ASP OD2 1 1
12 22182 1 1 47 SER C C 92.331 -4.475 -5.803 1.00 . A A . 43 SER C 1 1
12 22183 1 1 47 SER CA C 90.835 -4.404 -6.117 1.00 . A A . 43 SER CA 1 1
12 22184 1 1 47 SER CB C 90.600 -4.419 -7.627 1.00 . A A . 43 SER CB 1 1
12 22185 1 1 47 SER H H 90.644 -2.257 -6.002 1.00 . A A . 43 SER H 1 1
12 22186 1 1 47 SER HA H 90.313 -5.228 -5.655 1.00 . A A . 43 SER HA 1 1
12 22187 1 1 47 SER HB2 H 91.093 -3.574 -8.080 1.00 . A A . 43 SER HB2 1 1
12 22188 1 1 47 SER HB3 H 91.002 -5.333 -8.044 1.00 . A A . 43 SER HB3 1 1
12 22189 1 1 47 SER HG H 88.818 -5.197 -7.702 1.00 . A A . 43 SER HG 1 1
12 22190 1 1 47 SER N N 90.273 -3.099 -5.650 1.00 . A A . 43 SER N 1 1
12 22191 1 1 47 SER O O 93.042 -3.494 -5.920 1.00 . A A . 43 SER O 1 1
12 22192 1 1 47 SER OG O 89.205 -4.338 -7.886 1.00 . A A . 43 SER OG 1 1
12 22193 1 1 48 THR C C 94.855 -6.967 -5.849 1.00 . A A . 44 THR C 1 1
12 22194 1 1 48 THR CA C 94.263 -5.779 -5.083 1.00 . A A . 44 THR CA 1 1
12 22195 1 1 48 THR CB C 94.322 -6.015 -3.564 1.00 . A A . 44 THR CB 1 1
12 22196 1 1 48 THR CG2 C 93.532 -7.274 -3.182 1.00 . A A . 44 THR CG2 1 1
12 22197 1 1 48 THR H H 92.210 -6.400 -5.318 1.00 . A A . 44 THR H 1 1
12 22198 1 1 48 THR HA H 94.796 -4.875 -5.332 1.00 . A A . 44 THR HA 1 1
12 22199 1 1 48 THR HB H 93.898 -5.163 -3.055 1.00 . A A . 44 THR HB 1 1
12 22200 1 1 48 THR HG1 H 95.756 -5.873 -2.257 1.00 . A A . 44 THR HG1 1 1
12 22201 1 1 48 THR HG21 H 93.878 -8.109 -3.771 1.00 . A A . 44 THR HG21 1 1
12 22202 1 1 48 THR HG22 H 93.681 -7.487 -2.133 1.00 . A A . 44 THR HG22 1 1
12 22203 1 1 48 THR HG23 H 92.482 -7.110 -3.371 1.00 . A A . 44 THR HG23 1 1
12 22204 1 1 48 THR N N 92.809 -5.629 -5.405 1.00 . A A . 44 THR N 1 1
12 22205 1 1 48 THR O O 94.198 -7.973 -6.051 1.00 . A A . 44 THR O 1 1
12 22206 1 1 48 THR OG1 O 95.677 -6.170 -3.167 1.00 . A A . 44 THR OG1 1 1
12 22207 1 1 49 LYS C C 98.205 -8.089 -6.705 1.00 . A A . 45 LYS C 1 1
12 22208 1 1 49 LYS CA C 96.722 -7.960 -7.058 1.00 . A A . 45 LYS CA 1 1
12 22209 1 1 49 LYS CB C 96.552 -7.558 -8.522 1.00 . A A . 45 LYS CB 1 1
12 22210 1 1 49 LYS CD C 94.952 -7.497 -10.439 1.00 . A A . 45 LYS CD 1 1
12 22211 1 1 49 LYS CE C 93.481 -7.626 -10.841 1.00 . A A . 45 LYS CE 1 1
12 22212 1 1 49 LYS CG C 95.101 -7.785 -8.944 1.00 . A A . 45 LYS CG 1 1
12 22213 1 1 49 LYS H H 96.601 -6.042 -6.077 1.00 . A A . 45 LYS H 1 1
12 22214 1 1 49 LYS HA H 96.210 -8.891 -6.872 1.00 . A A . 45 LYS HA 1 1
12 22215 1 1 49 LYS HB2 H 96.804 -6.514 -8.640 1.00 . A A . 45 LYS HB2 1 1
12 22216 1 1 49 LYS HB3 H 97.204 -8.158 -9.138 1.00 . A A . 45 LYS HB3 1 1
12 22217 1 1 49 LYS HD2 H 95.298 -6.495 -10.648 1.00 . A A . 45 LYS HD2 1 1
12 22218 1 1 49 LYS HD3 H 95.540 -8.206 -11.003 1.00 . A A . 45 LYS HD3 1 1
12 22219 1 1 49 LYS HE2 H 93.237 -8.659 -11.042 1.00 . A A . 45 LYS HE2 1 1
12 22220 1 1 49 LYS HE3 H 92.844 -7.231 -10.065 1.00 . A A . 45 LYS HE3 1 1
12 22221 1 1 49 LYS HG2 H 94.828 -8.812 -8.744 1.00 . A A . 45 LYS HG2 1 1
12 22222 1 1 49 LYS HG3 H 94.456 -7.125 -8.386 1.00 . A A . 45 LYS HG3 1 1
12 22223 1 1 49 LYS HZ1 H 93.609 -5.821 -11.872 1.00 . A A . 45 LYS HZ1 1 1
12 22224 1 1 49 LYS HZ2 H 93.979 -7.183 -12.813 1.00 . A A . 45 LYS HZ2 1 1
12 22225 1 1 49 LYS HZ3 H 92.363 -6.842 -12.412 1.00 . A A . 45 LYS HZ3 1 1
12 22226 1 1 49 LYS N N 96.090 -6.855 -6.275 1.00 . A A . 45 LYS N 1 1
12 22227 1 1 49 LYS NZ N 93.348 -6.806 -12.077 1.00 . A A . 45 LYS NZ 1 1
12 22228 1 1 49 LYS O O 98.890 -7.105 -6.495 1.00 . A A . 45 LYS O 1 1
12 22229 1 1 50 SER C C 100.870 -9.964 -7.632 1.00 . A A . 46 SER C 1 1
12 22230 1 1 50 SER CA C 100.151 -9.514 -6.358 1.00 . A A . 46 SER CA 1 1
12 22231 1 1 50 SER CB C 100.191 -10.618 -5.302 1.00 . A A . 46 SER CB 1 1
12 22232 1 1 50 SER H H 98.112 -10.074 -6.779 1.00 . A A . 46 SER H 1 1
12 22233 1 1 50 SER HA H 100.598 -8.614 -5.968 1.00 . A A . 46 SER HA 1 1
12 22234 1 1 50 SER HB2 H 101.203 -10.754 -4.958 1.00 . A A . 46 SER HB2 1 1
12 22235 1 1 50 SER HB3 H 99.564 -10.337 -4.466 1.00 . A A . 46 SER HB3 1 1
12 22236 1 1 50 SER HG H 100.455 -12.239 -6.346 1.00 . A A . 46 SER HG 1 1
12 22237 1 1 50 SER N N 98.699 -9.301 -6.640 1.00 . A A . 46 SER N 1 1
12 22238 1 1 50 SER O O 100.532 -10.976 -8.218 1.00 . A A . 46 SER O 1 1
12 22239 1 1 50 SER OG O 99.724 -11.833 -5.874 1.00 . A A . 46 SER OG 1 1
12 22240 1 1 51 ILE C C 104.094 -9.578 -9.050 1.00 . A A . 47 ILE C 1 1
12 22241 1 1 51 ILE CA C 102.587 -9.575 -9.320 1.00 . A A . 47 ILE CA 1 1
12 22242 1 1 51 ILE CB C 102.212 -8.483 -10.338 1.00 . A A . 47 ILE CB 1 1
12 22243 1 1 51 ILE CD1 C 100.295 -7.214 -11.333 1.00 . A A . 47 ILE CD1 1 1
12 22244 1 1 51 ILE CG1 C 100.692 -8.471 -10.556 1.00 . A A . 47 ILE CG1 1 1
12 22245 1 1 51 ILE CG2 C 102.905 -8.761 -11.677 1.00 . A A . 47 ILE CG2 1 1
12 22246 1 1 51 ILE H H 102.122 -8.416 -7.560 1.00 . A A . 47 ILE H 1 1
12 22247 1 1 51 ILE HA H 102.266 -10.540 -9.680 1.00 . A A . 47 ILE HA 1 1
12 22248 1 1 51 ILE HB H 102.531 -7.521 -9.964 1.00 . A A . 47 ILE HB 1 1
12 22249 1 1 51 ILE HD11 H 100.857 -6.369 -10.964 1.00 . A A . 47 ILE HD11 1 1
12 22250 1 1 51 ILE HD12 H 100.506 -7.357 -12.383 1.00 . A A . 47 ILE HD12 1 1
12 22251 1 1 51 ILE HD13 H 99.239 -7.028 -11.201 1.00 . A A . 47 ILE HD13 1 1
12 22252 1 1 51 ILE HG12 H 100.403 -9.348 -11.116 1.00 . A A . 47 ILE HG12 1 1
12 22253 1 1 51 ILE HG13 H 100.191 -8.473 -9.600 1.00 . A A . 47 ILE HG13 1 1
12 22254 1 1 51 ILE HG21 H 102.753 -9.794 -11.954 1.00 . A A . 47 ILE HG21 1 1
12 22255 1 1 51 ILE HG22 H 102.487 -8.120 -12.439 1.00 . A A . 47 ILE HG22 1 1
12 22256 1 1 51 ILE HG23 H 103.963 -8.566 -11.583 1.00 . A A . 47 ILE HG23 1 1
12 22257 1 1 51 ILE N N 101.857 -9.216 -8.064 1.00 . A A . 47 ILE N 1 1
12 22258 1 1 51 ILE O O 104.632 -8.639 -8.494 1.00 . A A . 47 ILE O 1 1
12 22259 1 1 52 VAL C C 106.948 -9.722 -10.193 1.00 . A A . 48 VAL C 1 1
12 22260 1 1 52 VAL CA C 106.255 -10.685 -9.224 1.00 . A A . 48 VAL CA 1 1
12 22261 1 1 52 VAL CB C 106.677 -12.139 -9.497 1.00 . A A . 48 VAL CB 1 1
12 22262 1 1 52 VAL CG1 C 108.163 -12.318 -9.153 1.00 . A A . 48 VAL CG1 1 1
12 22263 1 1 52 VAL CG2 C 105.828 -13.110 -8.656 1.00 . A A . 48 VAL CG2 1 1
12 22264 1 1 52 VAL H H 104.314 -11.374 -9.881 1.00 . A A . 48 VAL H 1 1
12 22265 1 1 52 VAL HA H 106.489 -10.417 -8.207 1.00 . A A . 48 VAL HA 1 1
12 22266 1 1 52 VAL HB H 106.534 -12.355 -10.540 1.00 . A A . 48 VAL HB 1 1
12 22267 1 1 52 VAL HG11 H 108.441 -11.624 -8.374 1.00 . A A . 48 VAL HG11 1 1
12 22268 1 1 52 VAL HG12 H 108.338 -13.329 -8.813 1.00 . A A . 48 VAL HG12 1 1
12 22269 1 1 52 VAL HG13 H 108.761 -12.126 -10.032 1.00 . A A . 48 VAL HG13 1 1
12 22270 1 1 52 VAL HG21 H 105.438 -12.595 -7.790 1.00 . A A . 48 VAL HG21 1 1
12 22271 1 1 52 VAL HG22 H 105.007 -13.478 -9.254 1.00 . A A . 48 VAL HG22 1 1
12 22272 1 1 52 VAL HG23 H 106.438 -13.942 -8.334 1.00 . A A . 48 VAL HG23 1 1
12 22273 1 1 52 VAL N N 104.775 -10.627 -9.444 1.00 . A A . 48 VAL N 1 1
12 22274 1 1 52 VAL O O 106.613 -9.657 -11.359 1.00 . A A . 48 VAL O 1 1
12 22275 1 1 53 THR C C 109.248 -8.469 -11.775 1.00 . A A . 49 THR C 1 1
12 22276 1 1 53 THR CA C 108.527 -7.895 -10.550 1.00 . A A . 49 THR CA 1 1
12 22277 1 1 53 THR CB C 109.519 -7.173 -9.632 1.00 . A A . 49 THR CB 1 1
12 22278 1 1 53 THR CG2 C 108.771 -6.529 -8.462 1.00 . A A . 49 THR CG2 1 1
12 22279 1 1 53 THR H H 108.237 -9.135 -8.803 1.00 . A A . 49 THR H 1 1
12 22280 1 1 53 THR HA H 107.763 -7.209 -10.870 1.00 . A A . 49 THR HA 1 1
12 22281 1 1 53 THR HB H 110.030 -6.403 -10.191 1.00 . A A . 49 THR HB 1 1
12 22282 1 1 53 THR HG1 H 111.176 -8.178 -9.779 1.00 . A A . 49 THR HG1 1 1
12 22283 1 1 53 THR HG21 H 107.803 -6.184 -8.799 1.00 . A A . 49 THR HG21 1 1
12 22284 1 1 53 THR HG22 H 108.638 -7.257 -7.675 1.00 . A A . 49 THR HG22 1 1
12 22285 1 1 53 THR HG23 H 109.340 -5.693 -8.087 1.00 . A A . 49 THR HG23 1 1
12 22286 1 1 53 THR N N 107.913 -8.980 -9.715 1.00 . A A . 49 THR N 1 1
12 22287 1 1 53 THR O O 109.417 -7.790 -12.769 1.00 . A A . 49 THR O 1 1
12 22288 1 1 53 THR OG1 O 110.467 -8.106 -9.136 1.00 . A A . 49 THR OG1 1 1
12 22289 1 1 54 LYS C C 109.692 -10.216 -14.166 1.00 . A A . 50 LYS C 1 1
12 22290 1 1 54 LYS CA C 110.476 -10.288 -12.848 1.00 . A A . 50 LYS CA 1 1
12 22291 1 1 54 LYS CB C 110.742 -11.746 -12.459 1.00 . A A . 50 LYS CB 1 1
12 22292 1 1 54 LYS CD C 113.155 -11.844 -13.104 1.00 . A A . 50 LYS CD 1 1
12 22293 1 1 54 LYS CE C 114.164 -12.458 -14.075 1.00 . A A . 50 LYS CE 1 1
12 22294 1 1 54 LYS CG C 111.752 -12.359 -13.432 1.00 . A A . 50 LYS CG 1 1
12 22295 1 1 54 LYS H H 109.474 -10.255 -10.930 1.00 . A A . 50 LYS H 1 1
12 22296 1 1 54 LYS HA H 111.408 -9.759 -12.948 1.00 . A A . 50 LYS HA 1 1
12 22297 1 1 54 LYS HB2 H 111.139 -11.783 -11.454 1.00 . A A . 50 LYS HB2 1 1
12 22298 1 1 54 LYS HB3 H 109.819 -12.304 -12.502 1.00 . A A . 50 LYS HB3 1 1
12 22299 1 1 54 LYS HD2 H 113.173 -10.767 -13.198 1.00 . A A . 50 LYS HD2 1 1
12 22300 1 1 54 LYS HD3 H 113.414 -12.121 -12.094 1.00 . A A . 50 LYS HD3 1 1
12 22301 1 1 54 LYS HE2 H 115.155 -12.452 -13.639 1.00 . A A . 50 LYS HE2 1 1
12 22302 1 1 54 LYS HE3 H 113.873 -13.464 -14.336 1.00 . A A . 50 LYS HE3 1 1
12 22303 1 1 54 LYS HG2 H 111.732 -13.435 -13.339 1.00 . A A . 50 LYS HG2 1 1
12 22304 1 1 54 LYS HG3 H 111.494 -12.079 -14.442 1.00 . A A . 50 LYS HG3 1 1
12 22305 1 1 54 LYS HZ1 H 114.353 -10.607 -15.008 1.00 . A A . 50 LYS HZ1 1 1
12 22306 1 1 54 LYS HZ2 H 114.810 -11.923 -15.981 1.00 . A A . 50 LYS HZ2 1 1
12 22307 1 1 54 LYS HZ3 H 113.167 -11.612 -15.694 1.00 . A A . 50 LYS HZ3 1 1
12 22308 1 1 54 LYS N N 109.677 -9.708 -11.715 1.00 . A A . 50 LYS N 1 1
12 22309 1 1 54 LYS NZ N 114.120 -11.584 -15.281 1.00 . A A . 50 LYS NZ 1 1
12 22310 1 1 54 LYS O O 110.274 -10.195 -15.234 1.00 . A A . 50 LYS O 1 1
12 22311 1 1 55 ASP C C 107.377 -8.528 -15.698 1.00 . A A . 51 ASP C 1 1
12 22312 1 1 55 ASP CA C 107.574 -10.015 -15.347 1.00 . A A . 51 ASP CA 1 1
12 22313 1 1 55 ASP CB C 106.226 -10.708 -15.077 1.00 . A A . 51 ASP CB 1 1
12 22314 1 1 55 ASP CG C 105.509 -10.080 -13.873 1.00 . A A . 51 ASP CG 1 1
12 22315 1 1 55 ASP H H 107.937 -10.255 -13.226 1.00 . A A . 51 ASP H 1 1
12 22316 1 1 55 ASP HA H 108.072 -10.514 -16.164 1.00 . A A . 51 ASP HA 1 1
12 22317 1 1 55 ASP HB2 H 105.598 -10.612 -15.950 1.00 . A A . 51 ASP HB2 1 1
12 22318 1 1 55 ASP HB3 H 106.400 -11.755 -14.879 1.00 . A A . 51 ASP HB3 1 1
12 22319 1 1 55 ASP N N 108.383 -10.177 -14.096 1.00 . A A . 51 ASP N 1 1
12 22320 1 1 55 ASP O O 106.603 -8.200 -16.580 1.00 . A A . 51 ASP O 1 1
12 22321 1 1 55 ASP OD1 O 105.394 -8.867 -13.833 1.00 . A A . 51 ASP OD1 1 1
12 22322 1 1 55 ASP OD2 O 105.083 -10.831 -13.010 1.00 . A A . 51 ASP OD2 1 1
12 22323 1 1 56 ILE C C 108.864 -5.940 -16.659 1.00 . A A . 52 ILE C 1 1
12 22324 1 1 56 ILE CA C 107.997 -6.181 -15.419 1.00 . A A . 52 ILE CA 1 1
12 22325 1 1 56 ILE CB C 108.538 -5.390 -14.212 1.00 . A A . 52 ILE CB 1 1
12 22326 1 1 56 ILE CD1 C 108.189 -4.912 -11.766 1.00 . A A . 52 ILE CD1 1 1
12 22327 1 1 56 ILE CG1 C 107.593 -5.578 -13.014 1.00 . A A . 52 ILE CG1 1 1
12 22328 1 1 56 ILE CG2 C 108.646 -3.894 -14.566 1.00 . A A . 52 ILE CG2 1 1
12 22329 1 1 56 ILE H H 108.623 -7.901 -14.260 1.00 . A A . 52 ILE H 1 1
12 22330 1 1 56 ILE HA H 106.977 -5.889 -15.622 1.00 . A A . 52 ILE HA 1 1
12 22331 1 1 56 ILE HB H 109.519 -5.764 -13.955 1.00 . A A . 52 ILE HB 1 1
12 22332 1 1 56 ILE HD11 H 109.218 -5.218 -11.652 1.00 . A A . 52 ILE HD11 1 1
12 22333 1 1 56 ILE HD12 H 108.142 -3.838 -11.870 1.00 . A A . 52 ILE HD12 1 1
12 22334 1 1 56 ILE HD13 H 107.627 -5.210 -10.895 1.00 . A A . 52 ILE HD13 1 1
12 22335 1 1 56 ILE HG12 H 106.636 -5.130 -13.237 1.00 . A A . 52 ILE HG12 1 1
12 22336 1 1 56 ILE HG13 H 107.458 -6.632 -12.825 1.00 . A A . 52 ILE HG13 1 1
12 22337 1 1 56 ILE HG21 H 108.082 -3.692 -15.466 1.00 . A A . 52 ILE HG21 1 1
12 22338 1 1 56 ILE HG22 H 108.252 -3.296 -13.757 1.00 . A A . 52 ILE HG22 1 1
12 22339 1 1 56 ILE HG23 H 109.681 -3.638 -14.728 1.00 . A A . 52 ILE HG23 1 1
12 22340 1 1 56 ILE N N 108.064 -7.627 -15.024 1.00 . A A . 52 ILE N 1 1
12 22341 1 1 56 ILE O O 110.076 -6.046 -16.609 1.00 . A A . 52 ILE O 1 1
12 22342 1 1 57 LYS C C 109.413 -3.711 -18.840 1.00 . A A . 53 LYS C 1 1
12 22343 1 1 57 LYS CA C 109.029 -5.186 -18.967 1.00 . A A . 53 LYS CA 1 1
12 22344 1 1 57 LYS CB C 108.100 -5.391 -20.163 1.00 . A A . 53 LYS CB 1 1
12 22345 1 1 57 LYS CD C 107.915 -5.279 -22.655 1.00 . A A . 53 LYS CD 1 1
12 22346 1 1 57 LYS CE C 108.704 -5.143 -23.958 1.00 . A A . 53 LYS CE 1 1
12 22347 1 1 57 LYS CG C 108.867 -5.145 -21.465 1.00 . A A . 53 LYS CG 1 1
12 22348 1 1 57 LYS H H 107.261 -5.663 -17.810 1.00 . A A . 53 LYS H 1 1
12 22349 1 1 57 LYS HA H 109.913 -5.796 -19.078 1.00 . A A . 53 LYS HA 1 1
12 22350 1 1 57 LYS HB2 H 107.729 -6.401 -20.154 1.00 . A A . 53 LYS HB2 1 1
12 22351 1 1 57 LYS HB3 H 107.272 -4.701 -20.100 1.00 . A A . 53 LYS HB3 1 1
12 22352 1 1 57 LYS HD2 H 107.434 -6.247 -22.623 1.00 . A A . 53 LYS HD2 1 1
12 22353 1 1 57 LYS HD3 H 107.167 -4.503 -22.607 1.00 . A A . 53 LYS HD3 1 1
12 22354 1 1 57 LYS HE2 H 108.785 -4.102 -24.241 1.00 . A A . 53 LYS HE2 1 1
12 22355 1 1 57 LYS HE3 H 109.684 -5.582 -23.854 1.00 . A A . 53 LYS HE3 1 1
12 22356 1 1 57 LYS HG2 H 109.289 -4.150 -21.451 1.00 . A A . 53 LYS HG2 1 1
12 22357 1 1 57 LYS HG3 H 109.661 -5.871 -21.558 1.00 . A A . 53 LYS HG3 1 1
12 22358 1 1 57 LYS HZ1 H 106.950 -5.505 -25.017 1.00 . A A . 53 LYS HZ1 1 1
12 22359 1 1 57 LYS HZ2 H 108.368 -5.817 -25.899 1.00 . A A . 53 LYS HZ2 1 1
12 22360 1 1 57 LYS HZ3 H 107.864 -6.899 -24.695 1.00 . A A . 53 LYS HZ3 1 1
12 22361 1 1 57 LYS N N 108.245 -5.618 -17.768 1.00 . A A . 53 LYS N 1 1
12 22362 1 1 57 LYS NZ N 107.912 -5.898 -24.969 1.00 . A A . 53 LYS NZ 1 1
12 22363 1 1 57 LYS O O 110.516 -3.319 -19.178 1.00 . A A . 53 LYS O 1 1
12 22364 1 1 58 ASP C C 108.010 -0.739 -17.192 1.00 . A A . 54 ASP C 1 1
12 22365 1 1 58 ASP CA C 108.768 -1.413 -18.338 1.00 . A A . 54 ASP CA 1 1
12 22366 1 1 58 ASP CB C 108.252 -0.900 -19.686 1.00 . A A . 54 ASP CB 1 1
12 22367 1 1 58 ASP CG C 109.164 -1.392 -20.811 1.00 . A A . 54 ASP CG 1 1
12 22368 1 1 58 ASP H H 107.666 -3.256 -17.992 1.00 . A A . 54 ASP H 1 1
12 22369 1 1 58 ASP HA H 109.825 -1.217 -18.254 1.00 . A A . 54 ASP HA 1 1
12 22370 1 1 58 ASP HB2 H 107.249 -1.263 -19.847 1.00 . A A . 54 ASP HB2 1 1
12 22371 1 1 58 ASP HB3 H 108.245 0.179 -19.678 1.00 . A A . 54 ASP HB3 1 1
12 22372 1 1 58 ASP N N 108.511 -2.893 -18.352 1.00 . A A . 54 ASP N 1 1
12 22373 1 1 58 ASP O O 106.903 -1.120 -16.866 1.00 . A A . 54 ASP O 1 1
12 22374 1 1 58 ASP OD1 O 110.369 -1.261 -20.671 1.00 . A A . 54 ASP OD1 1 1
12 22375 1 1 58 ASP OD2 O 108.641 -1.891 -21.794 1.00 . A A . 54 ASP OD2 1 1
12 22376 1 1 59 LEU C C 107.799 2.439 -15.661 1.00 . A A . 55 LEU C 1 1
12 22377 1 1 59 LEU CA C 107.955 0.934 -15.412 1.00 . A A . 55 LEU CA 1 1
12 22378 1 1 59 LEU CB C 108.914 0.701 -14.242 1.00 . A A . 55 LEU CB 1 1
12 22379 1 1 59 LEU CD1 C 110.155 -1.169 -13.138 1.00 . A A . 55 LEU CD1 1 1
12 22380 1 1 59 LEU CD2 C 107.706 -0.892 -12.741 1.00 . A A . 55 LEU CD2 1 1
12 22381 1 1 59 LEU CG C 108.827 -0.754 -13.776 1.00 . A A . 55 LEU CG 1 1
12 22382 1 1 59 LEU H H 109.474 0.579 -16.903 1.00 . A A . 55 LEU H 1 1
12 22383 1 1 59 LEU HA H 106.996 0.480 -15.205 1.00 . A A . 55 LEU HA 1 1
12 22384 1 1 59 LEU HB2 H 109.924 0.916 -14.562 1.00 . A A . 55 LEU HB2 1 1
12 22385 1 1 59 LEU HB3 H 108.651 1.356 -13.426 1.00 . A A . 55 LEU HB3 1 1
12 22386 1 1 59 LEU HD11 H 110.391 -0.495 -12.328 1.00 . A A . 55 LEU HD11 1 1
12 22387 1 1 59 LEU HD12 H 110.072 -2.176 -12.758 1.00 . A A . 55 LEU HD12 1 1
12 22388 1 1 59 LEU HD13 H 110.939 -1.128 -13.880 1.00 . A A . 55 LEU HD13 1 1
12 22389 1 1 59 LEU HD21 H 107.881 -0.207 -11.926 1.00 . A A . 55 LEU HD21 1 1
12 22390 1 1 59 LEU HD22 H 106.757 -0.665 -13.206 1.00 . A A . 55 LEU HD22 1 1
12 22391 1 1 59 LEU HD23 H 107.687 -1.904 -12.364 1.00 . A A . 55 LEU HD23 1 1
12 22392 1 1 59 LEU HG H 108.621 -1.388 -14.623 1.00 . A A . 55 LEU HG 1 1
12 22393 1 1 59 LEU N N 108.601 0.264 -16.586 1.00 . A A . 55 LEU N 1 1
12 22394 1 1 59 LEU O O 108.642 3.064 -16.278 1.00 . A A . 55 LEU O 1 1
12 22395 1 1 60 ARG C C 105.773 4.988 -14.003 1.00 . A A . 56 ARG C 1 1
12 22396 1 1 60 ARG CA C 106.585 4.508 -15.215 1.00 . A A . 56 ARG CA 1 1
12 22397 1 1 60 ARG CB C 105.856 4.826 -16.530 1.00 . A A . 56 ARG CB 1 1
12 22398 1 1 60 ARG CD C 103.734 4.559 -17.837 1.00 . A A . 56 ARG CD 1 1
12 22399 1 1 60 ARG CG C 104.439 4.235 -16.517 1.00 . A A . 56 ARG CG 1 1
12 22400 1 1 60 ARG CZ C 104.369 4.110 -20.172 1.00 . A A . 56 ARG CZ 1 1
12 22401 1 1 60 ARG H H 106.007 2.473 -14.801 1.00 . A A . 56 ARG H 1 1
12 22402 1 1 60 ARG HA H 107.559 4.972 -15.216 1.00 . A A . 56 ARG HA 1 1
12 22403 1 1 60 ARG HB2 H 105.795 5.897 -16.654 1.00 . A A . 56 ARG HB2 1 1
12 22404 1 1 60 ARG HB3 H 106.410 4.404 -17.356 1.00 . A A . 56 ARG HB3 1 1
12 22405 1 1 60 ARG HD2 H 102.707 4.226 -17.803 1.00 . A A . 56 ARG HD2 1 1
12 22406 1 1 60 ARG HD3 H 103.779 5.618 -18.032 1.00 . A A . 56 ARG HD3 1 1
12 22407 1 1 60 ARG HE H 105.094 3.081 -18.629 1.00 . A A . 56 ARG HE 1 1
12 22408 1 1 60 ARG HG2 H 104.497 3.166 -16.393 1.00 . A A . 56 ARG HG2 1 1
12 22409 1 1 60 ARG HG3 H 103.880 4.663 -15.699 1.00 . A A . 56 ARG HG3 1 1
12 22410 1 1 60 ARG HH11 H 103.039 5.601 -19.924 1.00 . A A . 56 ARG HH11 1 1
12 22411 1 1 60 ARG HH12 H 103.502 5.274 -21.558 1.00 . A A . 56 ARG HH12 1 1
12 22412 1 1 60 ARG HH21 H 105.659 2.695 -20.755 1.00 . A A . 56 ARG HH21 1 1
12 22413 1 1 60 ARG HH22 H 104.967 3.647 -22.024 1.00 . A A . 56 ARG HH22 1 1
12 22414 1 1 60 ARG N N 106.724 3.019 -15.183 1.00 . A A . 56 ARG N 1 1
12 22415 1 1 60 ARG NE N 104.493 3.810 -18.892 1.00 . A A . 56 ARG NE 1 1
12 22416 1 1 60 ARG NH1 N 103.573 5.072 -20.581 1.00 . A A . 56 ARG NH1 1 1
12 22417 1 1 60 ARG NH2 N 105.051 3.430 -21.053 1.00 . A A . 56 ARG NH2 1 1
12 22418 1 1 60 ARG O O 105.035 4.226 -13.404 1.00 . A A . 56 ARG O 1 1
12 22419 1 1 61 ILE C C 104.100 7.837 -13.100 1.00 . A A . 57 ILE C 1 1
12 22420 1 1 61 ILE CA C 105.077 6.803 -12.530 1.00 . A A . 57 ILE CA 1 1
12 22421 1 1 61 ILE CB C 106.074 7.464 -11.561 1.00 . A A . 57 ILE CB 1 1
12 22422 1 1 61 ILE CD1 C 108.218 7.122 -10.304 1.00 . A A . 57 ILE CD1 1 1
12 22423 1 1 61 ILE CG1 C 107.090 6.422 -11.066 1.00 . A A . 57 ILE CG1 1 1
12 22424 1 1 61 ILE CG2 C 105.316 8.035 -10.357 1.00 . A A . 57 ILE CG2 1 1
12 22425 1 1 61 ILE H H 106.553 6.813 -14.105 1.00 . A A . 57 ILE H 1 1
12 22426 1 1 61 ILE HA H 104.538 6.015 -12.025 1.00 . A A . 57 ILE HA 1 1
12 22427 1 1 61 ILE HB H 106.594 8.262 -12.071 1.00 . A A . 57 ILE HB 1 1
12 22428 1 1 61 ILE HD11 H 108.453 8.058 -10.787 1.00 . A A . 57 ILE HD11 1 1
12 22429 1 1 61 ILE HD12 H 107.904 7.310 -9.288 1.00 . A A . 57 ILE HD12 1 1
12 22430 1 1 61 ILE HD13 H 109.095 6.490 -10.297 1.00 . A A . 57 ILE HD13 1 1
12 22431 1 1 61 ILE HG12 H 106.595 5.721 -10.411 1.00 . A A . 57 ILE HG12 1 1
12 22432 1 1 61 ILE HG13 H 107.505 5.892 -11.910 1.00 . A A . 57 ILE HG13 1 1
12 22433 1 1 61 ILE HG21 H 104.514 7.364 -10.087 1.00 . A A . 57 ILE HG21 1 1
12 22434 1 1 61 ILE HG22 H 105.993 8.142 -9.522 1.00 . A A . 57 ILE HG22 1 1
12 22435 1 1 61 ILE HG23 H 104.907 9.000 -10.615 1.00 . A A . 57 ILE HG23 1 1
12 22436 1 1 61 ILE N N 105.907 6.240 -13.643 1.00 . A A . 57 ILE N 1 1
12 22437 1 1 61 ILE O O 104.490 8.726 -13.834 1.00 . A A . 57 ILE O 1 1
12 22438 1 1 62 LEU C C 101.733 9.948 -12.583 1.00 . A A . 58 LEU C 1 1
12 22439 1 1 62 LEU CA C 101.813 8.632 -13.376 1.00 . A A . 58 LEU CA 1 1
12 22440 1 1 62 LEU CB C 100.484 7.871 -13.288 1.00 . A A . 58 LEU CB 1 1
12 22441 1 1 62 LEU CD1 C 99.425 5.645 -13.709 1.00 . A A . 58 LEU CD1 1 1
12 22442 1 1 62 LEU CD2 C 100.451 6.910 -15.601 1.00 . A A . 58 LEU CD2 1 1
12 22443 1 1 62 LEU CG C 100.566 6.581 -14.112 1.00 . A A . 58 LEU CG 1 1
12 22444 1 1 62 LEU H H 102.562 7.046 -12.111 1.00 . A A . 58 LEU H 1 1
12 22445 1 1 62 LEU HA H 102.058 8.825 -14.407 1.00 . A A . 58 LEU HA 1 1
12 22446 1 1 62 LEU HB2 H 100.280 7.625 -12.256 1.00 . A A . 58 LEU HB2 1 1
12 22447 1 1 62 LEU HB3 H 99.689 8.491 -13.674 1.00 . A A . 58 LEU HB3 1 1
12 22448 1 1 62 LEU HD11 H 98.512 6.212 -13.609 1.00 . A A . 58 LEU HD11 1 1
12 22449 1 1 62 LEU HD12 H 99.297 4.886 -14.468 1.00 . A A . 58 LEU HD12 1 1
12 22450 1 1 62 LEU HD13 H 99.661 5.174 -12.766 1.00 . A A . 58 LEU HD13 1 1
12 22451 1 1 62 LEU HD21 H 100.952 7.845 -15.803 1.00 . A A . 58 LEU HD21 1 1
12 22452 1 1 62 LEU HD22 H 100.912 6.122 -16.178 1.00 . A A . 58 LEU HD22 1 1
12 22453 1 1 62 LEU HD23 H 99.409 6.994 -15.874 1.00 . A A . 58 LEU HD23 1 1
12 22454 1 1 62 LEU HG H 101.511 6.095 -13.924 1.00 . A A . 58 LEU HG 1 1
12 22455 1 1 62 LEU N N 102.836 7.725 -12.765 1.00 . A A . 58 LEU N 1 1
12 22456 1 1 62 LEU O O 101.951 9.947 -11.387 1.00 . A A . 58 LEU O 1 1
12 22457 1 1 63 PRO C C 100.164 12.335 -11.558 1.00 . A A . 59 PRO C 1 1
12 22458 1 1 63 PRO CA C 101.309 12.357 -12.581 1.00 . A A . 59 PRO CA 1 1
12 22459 1 1 63 PRO CB C 101.009 13.352 -13.710 1.00 . A A . 59 PRO CB 1 1
12 22460 1 1 63 PRO CD C 101.153 11.157 -14.709 1.00 . A A . 59 PRO CD 1 1
12 22461 1 1 63 PRO CG C 101.300 12.626 -14.986 1.00 . A A . 59 PRO CG 1 1
12 22462 1 1 63 PRO HA H 102.240 12.614 -12.102 1.00 . A A . 59 PRO HA 1 1
12 22463 1 1 63 PRO HB2 H 99.970 13.654 -13.680 1.00 . A A . 59 PRO HB2 1 1
12 22464 1 1 63 PRO HB3 H 101.650 14.216 -13.625 1.00 . A A . 59 PRO HB3 1 1
12 22465 1 1 63 PRO HD2 H 100.148 10.827 -14.940 1.00 . A A . 59 PRO HD2 1 1
12 22466 1 1 63 PRO HD3 H 101.878 10.592 -15.272 1.00 . A A . 59 PRO HD3 1 1
12 22467 1 1 63 PRO HG2 H 100.597 12.932 -15.749 1.00 . A A . 59 PRO HG2 1 1
12 22468 1 1 63 PRO HG3 H 102.308 12.836 -15.307 1.00 . A A . 59 PRO HG3 1 1
12 22469 1 1 63 PRO N N 101.421 11.039 -13.268 1.00 . A A . 59 PRO N 1 1
12 22470 1 1 63 PRO O O 99.130 11.736 -11.789 1.00 . A A . 59 PRO O 1 1
12 22471 1 1 64 LYS C C 99.160 14.424 -8.798 1.00 . A A . 60 LYS C 1 1
12 22472 1 1 64 LYS CA C 99.277 13.017 -9.394 1.00 . A A . 60 LYS CA 1 1
12 22473 1 1 64 LYS CB C 99.728 12.017 -8.328 1.00 . A A . 60 LYS CB 1 1
12 22474 1 1 64 LYS CD C 99.078 10.856 -6.211 1.00 . A A . 60 LYS CD 1 1
12 22475 1 1 64 LYS CE C 97.907 10.517 -5.287 1.00 . A A . 60 LYS CE 1 1
12 22476 1 1 64 LYS CG C 98.602 11.804 -7.314 1.00 . A A . 60 LYS CG 1 1
12 22477 1 1 64 LYS H H 101.196 13.450 -10.275 1.00 . A A . 60 LYS H 1 1
12 22478 1 1 64 LYS HA H 98.333 12.705 -9.815 1.00 . A A . 60 LYS HA 1 1
12 22479 1 1 64 LYS HB2 H 99.973 11.076 -8.799 1.00 . A A . 60 LYS HB2 1 1
12 22480 1 1 64 LYS HB3 H 100.599 12.402 -7.819 1.00 . A A . 60 LYS HB3 1 1
12 22481 1 1 64 LYS HD2 H 99.461 9.949 -6.656 1.00 . A A . 60 LYS HD2 1 1
12 22482 1 1 64 LYS HD3 H 99.859 11.335 -5.639 1.00 . A A . 60 LYS HD3 1 1
12 22483 1 1 64 LYS HE2 H 97.248 11.370 -5.188 1.00 . A A . 60 LYS HE2 1 1
12 22484 1 1 64 LYS HE3 H 97.366 9.663 -5.662 1.00 . A A . 60 LYS HE3 1 1
12 22485 1 1 64 LYS HG2 H 98.325 12.754 -6.880 1.00 . A A . 60 LYS HG2 1 1
12 22486 1 1 64 LYS HG3 H 97.747 11.372 -7.812 1.00 . A A . 60 LYS HG3 1 1
12 22487 1 1 64 LYS HZ1 H 99.108 10.995 -3.655 1.00 . A A . 60 LYS HZ1 1 1
12 22488 1 1 64 LYS HZ2 H 97.793 9.988 -3.277 1.00 . A A . 60 LYS HZ2 1 1
12 22489 1 1 64 LYS HZ3 H 99.142 9.351 -4.084 1.00 . A A . 60 LYS HZ3 1 1
12 22490 1 1 64 LYS N N 100.349 12.983 -10.435 1.00 . A A . 60 LYS N 1 1
12 22491 1 1 64 LYS NZ N 98.535 10.187 -3.977 1.00 . A A . 60 LYS NZ 1 1
12 22492 1 1 64 LYS O O 100.135 15.004 -8.362 1.00 . A A . 60 LYS O 1 1
12 22493 1 1 65 ASN C C 98.688 17.375 -8.788 1.00 . A A . 61 ASN C 1 1
12 22494 1 1 65 ASN CA C 97.736 16.334 -8.175 1.00 . A A . 61 ASN CA 1 1
12 22495 1 1 65 ASN CB C 98.000 16.169 -6.671 1.00 . A A . 61 ASN CB 1 1
12 22496 1 1 65 ASN CG C 96.956 15.229 -6.065 1.00 . A A . 61 ASN CG 1 1
12 22497 1 1 65 ASN H H 97.204 14.488 -9.165 1.00 . A A . 61 ASN H 1 1
12 22498 1 1 65 ASN HA H 96.712 16.639 -8.330 1.00 . A A . 61 ASN HA 1 1
12 22499 1 1 65 ASN HB2 H 98.988 15.756 -6.523 1.00 . A A . 61 ASN HB2 1 1
12 22500 1 1 65 ASN HB3 H 97.938 17.133 -6.187 1.00 . A A . 61 ASN HB3 1 1
12 22501 1 1 65 ASN HD21 H 98.232 14.406 -4.785 1.00 . A A . 61 ASN HD21 1 1
12 22502 1 1 65 ASN HD22 H 96.646 13.807 -4.713 1.00 . A A . 61 ASN HD22 1 1
12 22503 1 1 65 ASN N N 97.962 14.973 -8.778 1.00 . A A . 61 ASN N 1 1
12 22504 1 1 65 ASN ND2 N 97.308 14.413 -5.108 1.00 . A A . 61 ASN ND2 1 1
12 22505 1 1 65 ASN O O 99.279 18.177 -8.087 1.00 . A A . 61 ASN O 1 1
12 22506 1 1 65 ASN OD1 O 95.807 15.236 -6.463 1.00 . A A . 61 ASN OD1 1 1
12 22507 1 1 66 GLU C C 99.000 19.707 -10.887 1.00 . A A . 62 GLU C 1 1
12 22508 1 1 66 GLU CA C 99.723 18.363 -10.763 1.00 . A A . 62 GLU CA 1 1
12 22509 1 1 66 GLU CB C 100.018 17.782 -12.149 1.00 . A A . 62 GLU CB 1 1
12 22510 1 1 66 GLU CD C 102.279 16.884 -11.562 1.00 . A A . 62 GLU CD 1 1
12 22511 1 1 66 GLU CG C 100.862 16.513 -12.007 1.00 . A A . 62 GLU CG 1 1
12 22512 1 1 66 GLU H H 98.359 16.691 -10.627 1.00 . A A . 62 GLU H 1 1
12 22513 1 1 66 GLU HA H 100.641 18.481 -10.209 1.00 . A A . 62 GLU HA 1 1
12 22514 1 1 66 GLU HB2 H 99.087 17.543 -12.643 1.00 . A A . 62 GLU HB2 1 1
12 22515 1 1 66 GLU HB3 H 100.560 18.509 -12.735 1.00 . A A . 62 GLU HB3 1 1
12 22516 1 1 66 GLU HG2 H 100.412 15.862 -11.271 1.00 . A A . 62 GLU HG2 1 1
12 22517 1 1 66 GLU HG3 H 100.907 16.004 -12.958 1.00 . A A . 62 GLU HG3 1 1
12 22518 1 1 66 GLU N N 98.834 17.362 -10.090 1.00 . A A . 62 GLU N 1 1
12 22519 1 1 66 GLU O O 97.865 19.769 -11.327 1.00 . A A . 62 GLU O 1 1
12 22520 1 1 66 GLU OE1 O 102.507 16.939 -10.365 1.00 . A A . 62 GLU OE1 1 1
12 22521 1 1 66 GLU OE2 O 103.110 17.108 -12.426 1.00 . A A . 62 GLU OE2 1 1
12 22522 1 1 67 ILE C C 99.930 23.112 -11.300 1.00 . A A . 63 ILE C 1 1
12 22523 1 1 67 ILE CA C 99.001 22.127 -10.576 1.00 . A A . 63 ILE CA 1 1
12 22524 1 1 67 ILE CB C 98.782 22.555 -9.113 1.00 . A A . 63 ILE CB 1 1
12 22525 1 1 67 ILE CD1 C 97.885 21.803 -6.898 1.00 . A A . 63 ILE CD1 1 1
12 22526 1 1 67 ILE CG1 C 97.871 21.542 -8.406 1.00 . A A . 63 ILE CG1 1 1
12 22527 1 1 67 ILE CG2 C 98.119 23.937 -9.068 1.00 . A A . 63 ILE CG2 1 1
12 22528 1 1 67 ILE H H 100.565 20.698 -10.163 1.00 . A A . 63 ILE H 1 1
12 22529 1 1 67 ILE HA H 98.052 22.062 -11.086 1.00 . A A . 63 ILE HA 1 1
12 22530 1 1 67 ILE HB H 99.736 22.599 -8.606 1.00 . A A . 63 ILE HB 1 1
12 22531 1 1 67 ILE HD11 H 98.906 21.863 -6.552 1.00 . A A . 63 ILE HD11 1 1
12 22532 1 1 67 ILE HD12 H 97.379 22.734 -6.689 1.00 . A A . 63 ILE HD12 1 1
12 22533 1 1 67 ILE HD13 H 97.379 20.996 -6.388 1.00 . A A . 63 ILE HD13 1 1
12 22534 1 1 67 ILE HG12 H 96.863 21.643 -8.780 1.00 . A A . 63 ILE HG12 1 1
12 22535 1 1 67 ILE HG13 H 98.226 20.541 -8.598 1.00 . A A . 63 ILE HG13 1 1
12 22536 1 1 67 ILE HG21 H 98.740 24.652 -9.586 1.00 . A A . 63 ILE HG21 1 1
12 22537 1 1 67 ILE HG22 H 97.152 23.888 -9.547 1.00 . A A . 63 ILE HG22 1 1
12 22538 1 1 67 ILE HG23 H 97.996 24.244 -8.040 1.00 . A A . 63 ILE HG23 1 1
12 22539 1 1 67 ILE N N 99.649 20.779 -10.502 1.00 . A A . 63 ILE N 1 1
12 22540 1 1 67 ILE O O 99.515 23.819 -12.199 1.00 . A A . 63 ILE O 1 1
12 22541 1 1 68 MET C C 102.410 23.700 -13.015 1.00 . A A . 64 MET C 1 1
12 22542 1 1 68 MET CA C 102.142 24.110 -11.555 1.00 . A A . 64 MET CA 1 1
12 22543 1 1 68 MET CB C 103.433 24.044 -10.718 1.00 . A A . 64 MET CB 1 1
12 22544 1 1 68 MET CE C 106.080 20.895 -10.472 1.00 . A A . 64 MET CE 1 1
12 22545 1 1 68 MET CG C 103.987 22.611 -10.683 1.00 . A A . 64 MET CG 1 1
12 22546 1 1 68 MET H H 101.489 22.559 -10.196 1.00 . A A . 64 MET H 1 1
12 22547 1 1 68 MET HA H 101.741 25.112 -11.523 1.00 . A A . 64 MET HA 1 1
12 22548 1 1 68 MET HB2 H 104.173 24.701 -11.152 1.00 . A A . 64 MET HB2 1 1
12 22549 1 1 68 MET HB3 H 103.220 24.367 -9.709 1.00 . A A . 64 MET HB3 1 1
12 22550 1 1 68 MET HE1 H 105.357 20.300 -9.937 1.00 . A A . 64 MET HE1 1 1
12 22551 1 1 68 MET HE2 H 106.017 20.671 -11.528 1.00 . A A . 64 MET HE2 1 1
12 22552 1 1 68 MET HE3 H 107.072 20.667 -10.108 1.00 . A A . 64 MET HE3 1 1
12 22553 1 1 68 MET HG2 H 103.432 22.029 -9.962 1.00 . A A . 64 MET HG2 1 1
12 22554 1 1 68 MET HG3 H 103.890 22.161 -11.659 1.00 . A A . 64 MET HG3 1 1
12 22555 1 1 68 MET N N 101.182 23.155 -10.911 1.00 . A A . 64 MET N 1 1
12 22556 1 1 68 MET O O 102.273 22.541 -13.357 1.00 . A A . 64 MET O 1 1
12 22557 1 1 68 MET SD S 105.733 22.651 -10.208 1.00 . A A . 64 MET SD 1 1
12 22558 1 1 69 PRO C C 104.319 23.494 -15.397 1.00 . A A . 65 PRO C 1 1
12 22559 1 1 69 PRO CA C 103.070 24.374 -15.267 1.00 . A A . 65 PRO CA 1 1
12 22560 1 1 69 PRO CB C 103.307 25.753 -15.888 1.00 . A A . 65 PRO CB 1 1
12 22561 1 1 69 PRO CD C 102.980 26.090 -13.518 1.00 . A A . 65 PRO CD 1 1
12 22562 1 1 69 PRO CG C 103.653 26.649 -14.742 1.00 . A A . 65 PRO CG 1 1
12 22563 1 1 69 PRO HA H 102.221 23.900 -15.734 1.00 . A A . 65 PRO HA 1 1
12 22564 1 1 69 PRO HB2 H 104.124 25.711 -16.596 1.00 . A A . 65 PRO HB2 1 1
12 22565 1 1 69 PRO HB3 H 102.409 26.104 -16.372 1.00 . A A . 65 PRO HB3 1 1
12 22566 1 1 69 PRO HD2 H 103.617 26.206 -12.652 1.00 . A A . 65 PRO HD2 1 1
12 22567 1 1 69 PRO HD3 H 102.026 26.568 -13.358 1.00 . A A . 65 PRO HD3 1 1
12 22568 1 1 69 PRO HG2 H 104.725 26.667 -14.601 1.00 . A A . 65 PRO HG2 1 1
12 22569 1 1 69 PRO HG3 H 103.289 27.647 -14.933 1.00 . A A . 65 PRO HG3 1 1
12 22570 1 1 69 PRO N N 102.786 24.665 -13.836 1.00 . A A . 65 PRO N 1 1
12 22571 1 1 69 PRO O O 105.251 23.612 -14.622 1.00 . A A . 65 PRO O 1 1
12 22572 1 1 70 LYS C C 106.494 22.346 -17.569 1.00 . A A . 66 LYS C 1 1
12 22573 1 1 70 LYS CA C 105.524 21.724 -16.561 1.00 . A A . 66 LYS CA 1 1
12 22574 1 1 70 LYS CB C 104.952 20.413 -17.103 1.00 . A A . 66 LYS CB 1 1
12 22575 1 1 70 LYS CD C 105.489 18.047 -17.707 1.00 . A A . 66 LYS CD 1 1
12 22576 1 1 70 LYS CE C 106.533 16.936 -17.581 1.00 . A A . 66 LYS CE 1 1
12 22577 1 1 70 LYS CG C 106.046 19.342 -17.111 1.00 . A A . 66 LYS CG 1 1
12 22578 1 1 70 LYS H H 103.570 22.542 -16.974 1.00 . A A . 66 LYS H 1 1
12 22579 1 1 70 LYS HA H 106.020 21.548 -15.620 1.00 . A A . 66 LYS HA 1 1
12 22580 1 1 70 LYS HB2 H 104.134 20.089 -16.475 1.00 . A A . 66 LYS HB2 1 1
12 22581 1 1 70 LYS HB3 H 104.594 20.565 -18.110 1.00 . A A . 66 LYS HB3 1 1
12 22582 1 1 70 LYS HD2 H 104.592 17.763 -17.175 1.00 . A A . 66 LYS HD2 1 1
12 22583 1 1 70 LYS HD3 H 105.256 18.202 -18.750 1.00 . A A . 66 LYS HD3 1 1
12 22584 1 1 70 LYS HE2 H 107.089 17.047 -16.660 1.00 . A A . 66 LYS HE2 1 1
12 22585 1 1 70 LYS HE3 H 106.058 15.967 -17.620 1.00 . A A . 66 LYS HE3 1 1
12 22586 1 1 70 LYS HG2 H 106.880 19.684 -17.707 1.00 . A A . 66 LYS HG2 1 1
12 22587 1 1 70 LYS HG3 H 106.376 19.157 -16.100 1.00 . A A . 66 LYS HG3 1 1
12 22588 1 1 70 LYS HZ1 H 107.833 18.070 -18.744 1.00 . A A . 66 LYS HZ1 1 1
12 22589 1 1 70 LYS HZ2 H 108.196 16.415 -18.718 1.00 . A A . 66 LYS HZ2 1 1
12 22590 1 1 70 LYS HZ3 H 106.880 16.979 -19.633 1.00 . A A . 66 LYS HZ3 1 1
12 22591 1 1 70 LYS N N 104.339 22.616 -16.369 1.00 . A A . 66 LYS N 1 1
12 22592 1 1 70 LYS NZ N 107.428 17.114 -18.757 1.00 . A A . 66 LYS NZ 1 1
12 22593 1 1 70 LYS O O 106.112 22.711 -18.666 1.00 . A A . 66 LYS O 1 1
12 22594 1 1 71 ASN C C 108.323 24.447 -18.629 1.00 . A A . 67 ASN C 1 1
12 22595 1 1 71 ASN CA C 108.782 23.071 -18.122 1.00 . A A . 67 ASN CA 1 1
12 22596 1 1 71 ASN CB C 108.921 22.081 -19.286 1.00 . A A . 67 ASN CB 1 1
12 22597 1 1 71 ASN CG C 110.228 22.354 -20.033 1.00 . A A . 67 ASN CG 1 1
12 22598 1 1 71 ASN H H 108.026 22.161 -16.312 1.00 . A A . 67 ASN H 1 1
12 22599 1 1 71 ASN HA H 109.726 23.162 -17.609 1.00 . A A . 67 ASN HA 1 1
12 22600 1 1 71 ASN HB2 H 108.930 21.072 -18.901 1.00 . A A . 67 ASN HB2 1 1
12 22601 1 1 71 ASN HB3 H 108.090 22.202 -19.963 1.00 . A A . 67 ASN HB3 1 1
12 22602 1 1 71 ASN HD21 H 109.325 22.754 -21.755 1.00 . A A . 67 ASN HD21 1 1
12 22603 1 1 71 ASN HD22 H 111.019 22.859 -21.782 1.00 . A A . 67 ASN HD22 1 1
12 22604 1 1 71 ASN N N 107.753 22.468 -17.202 1.00 . A A . 67 ASN N 1 1
12 22605 1 1 71 ASN ND2 N 110.187 22.683 -21.294 1.00 . A A . 67 ASN ND2 1 1
12 22606 1 1 71 ASN O O 108.509 24.787 -19.784 1.00 . A A . 67 ASN O 1 1
12 22607 1 1 71 ASN OD1 O 111.298 22.265 -19.463 1.00 . A A . 67 ASN OD1 1 1
12 22608 1 1 72 GLY C C 108.374 27.610 -17.980 1.00 . A A . 68 GLY C 1 1
12 22609 1 1 72 GLY CA C 107.252 26.590 -18.181 1.00 . A A . 68 GLY CA 1 1
12 22610 1 1 72 GLY H H 107.596 24.936 -16.843 1.00 . A A . 68 GLY H 1 1
12 22611 1 1 72 GLY HA2 H 106.402 26.872 -17.579 1.00 . A A . 68 GLY HA2 1 1
12 22612 1 1 72 GLY HA3 H 106.966 26.566 -19.223 1.00 . A A . 68 GLY HA3 1 1
12 22613 1 1 72 GLY N N 107.729 25.236 -17.767 1.00 . A A . 68 GLY N 1 1
12 22614 1 1 72 GLY O O 108.839 28.224 -18.924 1.00 . A A . 68 GLY O 1 1
12 22615 1 1 73 THR C C 111.107 28.059 -15.858 1.00 . A A . 69 THR C 1 1
12 22616 1 1 73 THR CA C 109.904 28.775 -16.479 1.00 . A A . 69 THR CA 1 1
12 22617 1 1 73 THR CB C 109.300 29.770 -15.486 1.00 . A A . 69 THR CB 1 1
12 22618 1 1 73 THR CG2 C 110.235 30.969 -15.325 1.00 . A A . 69 THR CG2 1 1
12 22619 1 1 73 THR H H 108.414 27.285 -16.018 1.00 . A A . 69 THR H 1 1
12 22620 1 1 73 THR HA H 110.194 29.285 -17.383 1.00 . A A . 69 THR HA 1 1
12 22621 1 1 73 THR HB H 109.168 29.290 -14.529 1.00 . A A . 69 THR HB 1 1
12 22622 1 1 73 THR HG1 H 107.367 29.615 -15.640 1.00 . A A . 69 THR HG1 1 1
12 22623 1 1 73 THR HG21 H 111.261 30.638 -15.392 1.00 . A A . 69 THR HG21 1 1
12 22624 1 1 73 THR HG22 H 110.038 31.688 -16.106 1.00 . A A . 69 THR HG22 1 1
12 22625 1 1 73 THR HG23 H 110.068 31.429 -14.363 1.00 . A A . 69 THR HG23 1 1
12 22626 1 1 73 THR N N 108.809 27.794 -16.756 1.00 . A A . 69 THR N 1 1
12 22627 1 1 73 THR O O 110.956 27.208 -14.999 1.00 . A A . 69 THR O 1 1
12 22628 1 1 73 THR OG1 O 108.040 30.214 -15.972 1.00 . A A . 69 THR OG1 1 1
12 22629 1 1 74 LYS C C 113.689 28.041 -14.247 1.00 . A A . 70 LYS C 1 1
12 22630 1 1 74 LYS CA C 113.528 27.732 -15.740 1.00 . A A . 70 LYS CA 1 1
12 22631 1 1 74 LYS CB C 114.699 28.318 -16.534 1.00 . A A . 70 LYS CB 1 1
12 22632 1 1 74 LYS CD C 115.779 28.443 -18.784 1.00 . A A . 70 LYS CD 1 1
12 22633 1 1 74 LYS CE C 117.052 27.654 -18.465 1.00 . A A . 70 LYS CE 1 1
12 22634 1 1 74 LYS CG C 114.606 27.864 -17.993 1.00 . A A . 70 LYS CG 1 1
12 22635 1 1 74 LYS H H 112.385 29.100 -16.970 1.00 . A A . 70 LYS H 1 1
12 22636 1 1 74 LYS HA H 113.474 26.667 -15.898 1.00 . A A . 70 LYS HA 1 1
12 22637 1 1 74 LYS HB2 H 114.660 29.396 -16.489 1.00 . A A . 70 LYS HB2 1 1
12 22638 1 1 74 LYS HB3 H 115.629 27.972 -16.110 1.00 . A A . 70 LYS HB3 1 1
12 22639 1 1 74 LYS HD2 H 115.568 28.376 -19.842 1.00 . A A . 70 LYS HD2 1 1
12 22640 1 1 74 LYS HD3 H 115.922 29.478 -18.511 1.00 . A A . 70 LYS HD3 1 1
12 22641 1 1 74 LYS HE2 H 117.926 28.249 -18.687 1.00 . A A . 70 LYS HE2 1 1
12 22642 1 1 74 LYS HE3 H 117.055 27.347 -17.432 1.00 . A A . 70 LYS HE3 1 1
12 22643 1 1 74 LYS HG2 H 114.639 26.785 -18.037 1.00 . A A . 70 LYS HG2 1 1
12 22644 1 1 74 LYS HG3 H 113.678 28.214 -18.420 1.00 . A A . 70 LYS HG3 1 1
12 22645 1 1 74 LYS HZ1 H 116.124 25.924 -19.156 1.00 . A A . 70 LYS HZ1 1 1
12 22646 1 1 74 LYS HZ2 H 116.999 26.764 -20.346 1.00 . A A . 70 LYS HZ2 1 1
12 22647 1 1 74 LYS HZ3 H 117.821 25.856 -19.174 1.00 . A A . 70 LYS HZ3 1 1
12 22648 1 1 74 LYS N N 112.300 28.401 -16.287 1.00 . A A . 70 LYS N 1 1
12 22649 1 1 74 LYS NZ N 116.995 26.459 -19.353 1.00 . A A . 70 LYS NZ 1 1
12 22650 1 1 74 LYS O O 114.169 27.221 -13.486 1.00 . A A . 70 LYS O 1 1
12 22651 1 1 75 SER C C 112.043 29.716 -11.734 1.00 . A A . 71 SER C 1 1
12 22652 1 1 75 SER CA C 113.430 29.601 -12.392 1.00 . A A . 71 SER CA 1 1
12 22653 1 1 75 SER CB C 114.133 30.958 -12.413 1.00 . A A . 71 SER CB 1 1
12 22654 1 1 75 SER H H 112.898 29.852 -14.465 1.00 . A A . 71 SER H 1 1
12 22655 1 1 75 SER HA H 114.039 28.881 -11.867 1.00 . A A . 71 SER HA 1 1
12 22656 1 1 75 SER HB2 H 113.503 31.684 -12.899 1.00 . A A . 71 SER HB2 1 1
12 22657 1 1 75 SER HB3 H 114.329 31.277 -11.397 1.00 . A A . 71 SER HB3 1 1
12 22658 1 1 75 SER HG H 116.015 30.480 -12.536 1.00 . A A . 71 SER HG 1 1
12 22659 1 1 75 SER N N 113.290 29.218 -13.830 1.00 . A A . 71 SER N 1 1
12 22660 1 1 75 SER O O 111.437 30.771 -11.767 1.00 . A A . 71 SER O 1 1
12 22661 1 1 75 SER OG O 115.355 30.843 -13.131 1.00 . A A . 71 SER OG 1 1
12 22662 1 1 76 PRO C C 110.286 29.572 -9.249 1.00 . A A . 72 PRO C 1 1
12 22663 1 1 76 PRO CA C 110.253 28.639 -10.468 1.00 . A A . 72 PRO CA 1 1
12 22664 1 1 76 PRO CB C 110.037 27.185 -10.037 1.00 . A A . 72 PRO CB 1 1
12 22665 1 1 76 PRO CD C 112.213 27.299 -11.078 1.00 . A A . 72 PRO CD 1 1
12 22666 1 1 76 PRO CG C 111.394 26.556 -10.060 1.00 . A A . 72 PRO CG 1 1
12 22667 1 1 76 PRO HA H 109.476 28.938 -11.152 1.00 . A A . 72 PRO HA 1 1
12 22668 1 1 76 PRO HB2 H 109.621 27.146 -9.039 1.00 . A A . 72 PRO HB2 1 1
12 22669 1 1 76 PRO HB3 H 109.387 26.681 -10.734 1.00 . A A . 72 PRO HB3 1 1
12 22670 1 1 76 PRO HD2 H 113.239 27.387 -10.745 1.00 . A A . 72 PRO HD2 1 1
12 22671 1 1 76 PRO HD3 H 112.165 26.809 -12.037 1.00 . A A . 72 PRO HD3 1 1
12 22672 1 1 76 PRO HG2 H 111.853 26.635 -9.084 1.00 . A A . 72 PRO HG2 1 1
12 22673 1 1 76 PRO HG3 H 111.314 25.518 -10.346 1.00 . A A . 72 PRO HG3 1 1
12 22674 1 1 76 PRO N N 111.575 28.624 -11.153 1.00 . A A . 72 PRO N 1 1
12 22675 1 1 76 PRO O O 109.281 30.152 -8.877 1.00 . A A . 72 PRO O 1 1
12 22676 1 1 77 SER C C 112.486 31.795 -7.776 1.00 . A A . 73 SER C 1 1
12 22677 1 1 77 SER CA C 111.550 30.629 -7.450 1.00 . A A . 73 SER CA 1 1
12 22678 1 1 77 SER CB C 112.141 29.762 -6.339 1.00 . A A . 73 SER CB 1 1
12 22679 1 1 77 SER H H 112.221 29.226 -8.941 1.00 . A A . 73 SER H 1 1
12 22680 1 1 77 SER HA H 110.578 30.995 -7.156 1.00 . A A . 73 SER HA 1 1
12 22681 1 1 77 SER HB2 H 113.111 29.402 -6.638 1.00 . A A . 73 SER HB2 1 1
12 22682 1 1 77 SER HB3 H 112.241 30.353 -5.437 1.00 . A A . 73 SER HB3 1 1
12 22683 1 1 77 SER HG H 111.732 28.055 -5.500 1.00 . A A . 73 SER HG 1 1
12 22684 1 1 77 SER N N 111.433 29.718 -8.629 1.00 . A A . 73 SER N 1 1
12 22685 1 1 77 SER O O 113.406 31.660 -8.562 1.00 . A A . 73 SER O 1 1
12 22686 1 1 77 SER OG O 111.283 28.654 -6.101 1.00 . A A . 73 SER OG 1 1
12 22687 1 1 78 THR C C 113.953 34.479 -6.221 1.00 . A A . 74 THR C 1 1
12 22688 1 1 78 THR CA C 113.116 34.130 -7.456 1.00 . A A . 74 THR CA 1 1
12 22689 1 1 78 THR CB C 112.136 35.259 -7.778 1.00 . A A . 74 THR CB 1 1
12 22690 1 1 78 THR CG2 C 112.904 36.472 -8.305 1.00 . A A . 74 THR CG2 1 1
12 22691 1 1 78 THR H H 111.515 33.014 -6.540 1.00 . A A . 74 THR H 1 1
12 22692 1 1 78 THR HA H 113.756 33.944 -8.305 1.00 . A A . 74 THR HA 1 1
12 22693 1 1 78 THR HB H 111.601 35.538 -6.883 1.00 . A A . 74 THR HB 1 1
12 22694 1 1 78 THR HG1 H 110.336 34.826 -8.375 1.00 . A A . 74 THR HG1 1 1
12 22695 1 1 78 THR HG21 H 113.837 36.568 -7.768 1.00 . A A . 74 THR HG21 1 1
12 22696 1 1 78 THR HG22 H 113.106 36.340 -9.357 1.00 . A A . 74 THR HG22 1 1
12 22697 1 1 78 THR HG23 H 112.312 37.363 -8.160 1.00 . A A . 74 THR HG23 1 1
12 22698 1 1 78 THR N N 112.256 32.939 -7.176 1.00 . A A . 74 THR N 1 1
12 22699 1 1 78 THR O O 113.479 34.410 -5.102 1.00 . A A . 74 THR O 1 1
12 22700 1 1 78 THR OG1 O 111.214 34.815 -8.764 1.00 . A A . 74 THR OG1 1 1
12 22701 1 1 79 ASN C C 116.151 36.732 -5.100 1.00 . A A . 75 ASN C 1 1
12 22702 1 1 79 ASN CA C 116.076 35.209 -5.268 1.00 . A A . 75 ASN CA 1 1
12 22703 1 1 79 ASN CB C 117.451 34.643 -5.631 1.00 . A A . 75 ASN CB 1 1
12 22704 1 1 79 ASN CG C 117.390 33.113 -5.648 1.00 . A A . 75 ASN CG 1 1
12 22705 1 1 79 ASN H H 115.546 34.901 -7.336 1.00 . A A . 75 ASN H 1 1
12 22706 1 1 79 ASN HA H 115.715 34.748 -4.363 1.00 . A A . 75 ASN HA 1 1
12 22707 1 1 79 ASN HB2 H 117.742 35.004 -6.606 1.00 . A A . 75 ASN HB2 1 1
12 22708 1 1 79 ASN HB3 H 118.176 34.963 -4.897 1.00 . A A . 75 ASN HB3 1 1
12 22709 1 1 79 ASN HD21 H 118.615 32.942 -7.202 1.00 . A A . 75 ASN HD21 1 1
12 22710 1 1 79 ASN HD22 H 118.039 31.478 -6.568 1.00 . A A . 75 ASN HD22 1 1
12 22711 1 1 79 ASN N N 115.194 34.854 -6.422 1.00 . A A . 75 ASN N 1 1
12 22712 1 1 79 ASN ND2 N 118.071 32.457 -6.547 1.00 . A A . 75 ASN ND2 1 1
12 22713 1 1 79 ASN O O 117.149 37.262 -4.644 1.00 . A A . 75 ASN O 1 1
12 22714 1 1 79 ASN OD1 O 116.715 32.511 -4.838 1.00 . A A . 75 ASN OD1 1 1
12 22715 1 1 80 SER C C 113.674 39.439 -5.155 1.00 . A A . 76 SER C 1 1
12 22716 1 1 80 SER CA C 115.109 38.923 -5.334 1.00 . A A . 76 SER CA 1 1
12 22717 1 1 80 SER CB C 115.715 39.429 -6.645 1.00 . A A . 76 SER CB 1 1
12 22718 1 1 80 SER H H 114.314 36.981 -5.822 1.00 . A A . 76 SER H 1 1
12 22719 1 1 80 SER HA H 115.724 39.226 -4.502 1.00 . A A . 76 SER HA 1 1
12 22720 1 1 80 SER HB2 H 115.427 38.778 -7.453 1.00 . A A . 76 SER HB2 1 1
12 22721 1 1 80 SER HB3 H 115.353 40.430 -6.845 1.00 . A A . 76 SER HB3 1 1
12 22722 1 1 80 SER HG H 117.424 40.353 -6.527 1.00 . A A . 76 SER HG 1 1
12 22723 1 1 80 SER N N 115.105 37.434 -5.463 1.00 . A A . 76 SER N 1 1
12 22724 1 1 80 SER O O 113.193 40.253 -5.925 1.00 . A A . 76 SER O 1 1
12 22725 1 1 80 SER OG O 117.132 39.438 -6.533 1.00 . A A . 76 SER OG 1 1
12 22726 1 1 81 THR C C 111.369 39.775 -2.429 1.00 . A A . 77 THR C 1 1
12 22727 1 1 81 THR CA C 111.578 39.406 -3.905 1.00 . A A . 77 THR CA 1 1
12 22728 1 1 81 THR CB C 110.709 38.202 -4.303 1.00 . A A . 77 THR CB 1 1
12 22729 1 1 81 THR CG2 C 111.056 36.977 -3.446 1.00 . A A . 77 THR CG2 1 1
12 22730 1 1 81 THR H H 113.408 38.326 -3.528 1.00 . A A . 77 THR H 1 1
12 22731 1 1 81 THR HA H 111.342 40.251 -4.534 1.00 . A A . 77 THR HA 1 1
12 22732 1 1 81 THR HB H 110.882 37.967 -5.342 1.00 . A A . 77 THR HB 1 1
12 22733 1 1 81 THR HG1 H 109.102 39.190 -4.780 1.00 . A A . 77 THR HG1 1 1
12 22734 1 1 81 THR HG21 H 110.992 37.240 -2.401 1.00 . A A . 77 THR HG21 1 1
12 22735 1 1 81 THR HG22 H 110.360 36.179 -3.661 1.00 . A A . 77 THR HG22 1 1
12 22736 1 1 81 THR HG23 H 112.060 36.651 -3.675 1.00 . A A . 77 THR HG23 1 1
12 22737 1 1 81 THR N N 112.991 38.970 -4.139 1.00 . A A . 77 THR N 1 1
12 22738 1 1 81 THR O O 112.168 39.429 -1.577 1.00 . A A . 77 THR O 1 1
12 22739 1 1 81 THR OG1 O 109.339 38.533 -4.120 1.00 . A A . 77 THR OG1 1 1
12 22740 1 1 82 LYS C C 109.244 39.760 -0.001 1.00 . A A . 78 LYS C 1 1
12 22741 1 1 82 LYS CA C 110.023 40.868 -0.714 1.00 . A A . 78 LYS CA 1 1
12 22742 1 1 82 LYS CB C 109.181 42.142 -0.806 1.00 . A A . 78 LYS CB 1 1
12 22743 1 1 82 LYS CD C 109.219 44.574 -1.385 1.00 . A A . 78 LYS CD 1 1
12 22744 1 1 82 LYS CE C 110.021 45.677 -2.078 1.00 . A A . 78 LYS CE 1 1
12 22745 1 1 82 LYS CG C 110.027 43.273 -1.395 1.00 . A A . 78 LYS CG 1 1
12 22746 1 1 82 LYS H H 109.679 40.736 -2.841 1.00 . A A . 78 LYS H 1 1
12 22747 1 1 82 LYS HA H 110.946 41.073 -0.194 1.00 . A A . 78 LYS HA 1 1
12 22748 1 1 82 LYS HB2 H 108.326 41.962 -1.443 1.00 . A A . 78 LYS HB2 1 1
12 22749 1 1 82 LYS HB3 H 108.843 42.424 0.179 1.00 . A A . 78 LYS HB3 1 1
12 22750 1 1 82 LYS HD2 H 108.287 44.421 -1.909 1.00 . A A . 78 LYS HD2 1 1
12 22751 1 1 82 LYS HD3 H 109.017 44.864 -0.366 1.00 . A A . 78 LYS HD3 1 1
12 22752 1 1 82 LYS HE2 H 109.673 46.650 -1.758 1.00 . A A . 78 LYS HE2 1 1
12 22753 1 1 82 LYS HE3 H 111.074 45.565 -1.872 1.00 . A A . 78 LYS HE3 1 1
12 22754 1 1 82 LYS HG2 H 110.922 43.400 -0.803 1.00 . A A . 78 LYS HG2 1 1
12 22755 1 1 82 LYS HG3 H 110.298 43.029 -2.412 1.00 . A A . 78 LYS HG3 1 1
12 22756 1 1 82 LYS HZ1 H 110.044 44.524 -3.811 1.00 . A A . 78 LYS HZ1 1 1
12 22757 1 1 82 LYS HZ2 H 108.750 45.617 -3.726 1.00 . A A . 78 LYS HZ2 1 1
12 22758 1 1 82 LYS HZ3 H 110.314 46.179 -4.077 1.00 . A A . 78 LYS HZ3 1 1
12 22759 1 1 82 LYS N N 110.301 40.473 -2.130 1.00 . A A . 78 LYS N 1 1
12 22760 1 1 82 LYS NZ N 109.763 45.484 -3.532 1.00 . A A . 78 LYS NZ 1 1
12 22761 1 1 82 LYS O O 109.089 38.669 -0.520 1.00 . A A . 78 LYS O 1 1
12 22762 1 1 83 LEU C C 106.723 38.587 1.190 1.00 . A A . 79 LEU C 1 1
12 22763 1 1 83 LEU CA C 107.990 38.993 1.954 1.00 . A A . 79 LEU CA 1 1
12 22764 1 1 83 LEU CB C 107.622 39.657 3.286 1.00 . A A . 79 LEU CB 1 1
12 22765 1 1 83 LEU CD1 C 108.146 37.767 4.835 1.00 . A A . 79 LEU CD1 1 1
12 22766 1 1 83 LEU CD2 C 106.265 39.325 5.356 1.00 . A A . 79 LEU CD2 1 1
12 22767 1 1 83 LEU CG C 107.024 38.615 4.234 1.00 . A A . 79 LEU CG 1 1
12 22768 1 1 83 LEU H H 108.888 40.925 1.572 1.00 . A A . 79 LEU H 1 1
12 22769 1 1 83 LEU HA H 108.611 38.130 2.134 1.00 . A A . 79 LEU HA 1 1
12 22770 1 1 83 LEU HB2 H 108.510 40.083 3.731 1.00 . A A . 79 LEU HB2 1 1
12 22771 1 1 83 LEU HB3 H 106.898 40.438 3.109 1.00 . A A . 79 LEU HB3 1 1
12 22772 1 1 83 LEU HD11 H 108.900 37.581 4.085 1.00 . A A . 79 LEU HD11 1 1
12 22773 1 1 83 LEU HD12 H 108.589 38.295 5.667 1.00 . A A . 79 LEU HD12 1 1
12 22774 1 1 83 LEU HD13 H 107.742 36.827 5.180 1.00 . A A . 79 LEU HD13 1 1
12 22775 1 1 83 LEU HD21 H 105.638 40.098 4.934 1.00 . A A . 79 LEU HD21 1 1
12 22776 1 1 83 LEU HD22 H 105.651 38.611 5.884 1.00 . A A . 79 LEU HD22 1 1
12 22777 1 1 83 LEU HD23 H 106.970 39.769 6.043 1.00 . A A . 79 LEU HD23 1 1
12 22778 1 1 83 LEU HG H 106.346 37.978 3.685 1.00 . A A . 79 LEU HG 1 1
12 22779 1 1 83 LEU N N 108.754 40.032 1.186 1.00 . A A . 79 LEU N 1 1
12 22780 1 1 83 LEU O O 106.364 37.426 1.156 1.00 . A A . 79 LEU O 1 1
12 22781 1 1 84 LYS C C 103.913 38.191 0.421 1.00 . A A . 80 LYS C 1 1
12 22782 1 1 84 LYS CA C 104.795 39.285 -0.216 1.00 . A A . 80 LYS CA 1 1
12 22783 1 1 84 LYS CB C 105.262 38.882 -1.629 1.00 . A A . 80 LYS CB 1 1
12 22784 1 1 84 LYS CD C 106.262 37.071 -3.034 1.00 . A A . 80 LYS CD 1 1
12 22785 1 1 84 LYS CE C 106.793 35.636 -3.006 1.00 . A A . 80 LYS CE 1 1
12 22786 1 1 84 LYS CG C 106.044 37.562 -1.602 1.00 . A A . 80 LYS CG 1 1
12 22787 1 1 84 LYS H H 106.387 40.469 0.641 1.00 . A A . 80 LYS H 1 1
12 22788 1 1 84 LYS HA H 104.225 40.198 -0.285 1.00 . A A . 80 LYS HA 1 1
12 22789 1 1 84 LYS HB2 H 104.399 38.768 -2.268 1.00 . A A . 80 LYS HB2 1 1
12 22790 1 1 84 LYS HB3 H 105.895 39.661 -2.026 1.00 . A A . 80 LYS HB3 1 1
12 22791 1 1 84 LYS HD2 H 105.325 37.099 -3.570 1.00 . A A . 80 LYS HD2 1 1
12 22792 1 1 84 LYS HD3 H 106.980 37.708 -3.529 1.00 . A A . 80 LYS HD3 1 1
12 22793 1 1 84 LYS HE2 H 107.852 35.633 -2.786 1.00 . A A . 80 LYS HE2 1 1
12 22794 1 1 84 LYS HE3 H 106.255 35.048 -2.279 1.00 . A A . 80 LYS HE3 1 1
12 22795 1 1 84 LYS HG2 H 107.002 37.720 -1.130 1.00 . A A . 80 LYS HG2 1 1
12 22796 1 1 84 LYS HG3 H 105.486 36.821 -1.050 1.00 . A A . 80 LYS HG3 1 1
12 22797 1 1 84 LYS HZ1 H 107.012 35.716 -5.075 1.00 . A A . 80 LYS HZ1 1 1
12 22798 1 1 84 LYS HZ2 H 106.922 34.142 -4.450 1.00 . A A . 80 LYS HZ2 1 1
12 22799 1 1 84 LYS HZ3 H 105.518 35.092 -4.559 1.00 . A A . 80 LYS HZ3 1 1
12 22800 1 1 84 LYS N N 106.055 39.548 0.578 1.00 . A A . 80 LYS N 1 1
12 22801 1 1 84 LYS NZ N 106.543 35.107 -4.376 1.00 . A A . 80 LYS NZ 1 1
12 22802 1 1 84 LYS O O 103.361 37.350 -0.266 1.00 . A A . 80 LYS O 1 1
12 22803 1 1 85 SER C C 101.489 37.283 2.015 1.00 . A A . 81 SER C 1 1
12 22804 1 1 85 SER CA C 102.962 37.162 2.421 1.00 . A A . 81 SER CA 1 1
12 22805 1 1 85 SER CB C 103.127 37.440 3.917 1.00 . A A . 81 SER CB 1 1
12 22806 1 1 85 SER H H 104.229 38.907 2.249 1.00 . A A . 81 SER H 1 1
12 22807 1 1 85 SER HA H 103.334 36.176 2.189 1.00 . A A . 81 SER HA 1 1
12 22808 1 1 85 SER HB2 H 102.661 36.652 4.486 1.00 . A A . 81 SER HB2 1 1
12 22809 1 1 85 SER HB3 H 104.180 37.481 4.160 1.00 . A A . 81 SER HB3 1 1
12 22810 1 1 85 SER HG H 101.992 38.555 5.037 1.00 . A A . 81 SER HG 1 1
12 22811 1 1 85 SER N N 103.784 38.206 1.726 1.00 . A A . 81 SER N 1 1
12 22812 1 1 85 SER O O 100.781 36.295 1.925 1.00 . A A . 81 SER O 1 1
12 22813 1 1 85 SER OG O 102.505 38.679 4.235 1.00 . A A . 81 SER OG 1 1
12 22814 1 1 86 ALA C C 99.438 38.231 -0.117 1.00 . A A . 82 ALA C 1 1
12 22815 1 1 86 ALA CA C 99.607 38.677 1.338 1.00 . A A . 82 ALA CA 1 1
12 22816 1 1 86 ALA CB C 99.337 40.178 1.473 1.00 . A A . 82 ALA CB 1 1
12 22817 1 1 86 ALA H H 101.619 39.262 1.874 1.00 . A A . 82 ALA H 1 1
12 22818 1 1 86 ALA HA H 98.940 38.124 1.980 1.00 . A A . 82 ALA HA 1 1
12 22819 1 1 86 ALA HB1 H 99.291 40.443 2.520 1.00 . A A . 82 ALA HB1 1 1
12 22820 1 1 86 ALA HB2 H 98.397 40.419 0.998 1.00 . A A . 82 ALA HB2 1 1
12 22821 1 1 86 ALA HB3 H 100.133 40.731 0.997 1.00 . A A . 82 ALA HB3 1 1
12 22822 1 1 86 ALA N N 101.028 38.486 1.772 1.00 . A A . 82 ALA N 1 1
12 22823 1 1 86 ALA O O 98.424 37.668 -0.487 1.00 . A A . 82 ALA O 1 1
12 22824 1 1 87 GLU C C 100.445 36.528 -2.476 1.00 . A A . 83 GLU C 1 1
12 22825 1 1 87 GLU CA C 100.347 38.053 -2.374 1.00 . A A . 83 GLU CA 1 1
12 22826 1 1 87 GLU CB C 101.543 38.716 -3.065 1.00 . A A . 83 GLU CB 1 1
12 22827 1 1 87 GLU CD C 102.698 39.059 -5.259 1.00 . A A . 83 GLU CD 1 1
12 22828 1 1 87 GLU CG C 101.440 38.513 -4.579 1.00 . A A . 83 GLU CG 1 1
12 22829 1 1 87 GLU H H 101.225 38.948 -0.613 1.00 . A A . 83 GLU H 1 1
12 22830 1 1 87 GLU HA H 99.427 38.401 -2.818 1.00 . A A . 83 GLU HA 1 1
12 22831 1 1 87 GLU HB2 H 101.547 39.773 -2.842 1.00 . A A . 83 GLU HB2 1 1
12 22832 1 1 87 GLU HB3 H 102.458 38.269 -2.706 1.00 . A A . 83 GLU HB3 1 1
12 22833 1 1 87 GLU HG2 H 101.343 37.459 -4.796 1.00 . A A . 83 GLU HG2 1 1
12 22834 1 1 87 GLU HG3 H 100.575 39.038 -4.955 1.00 . A A . 83 GLU HG3 1 1
12 22835 1 1 87 GLU N N 100.428 38.480 -0.941 1.00 . A A . 83 GLU N 1 1
12 22836 1 1 87 GLU O O 99.832 35.916 -3.331 1.00 . A A . 83 GLU O 1 1
12 22837 1 1 87 GLU OE1 O 103.779 38.817 -4.745 1.00 . A A . 83 GLU OE1 1 1
12 22838 1 1 87 GLU OE2 O 102.560 39.711 -6.281 1.00 . A A . 83 GLU OE2 1 1
12 22839 1 1 88 THR C C 100.297 33.763 -0.774 1.00 . A A . 84 THR C 1 1
12 22840 1 1 88 THR CA C 101.366 34.427 -1.646 1.00 . A A . 84 THR CA 1 1
12 22841 1 1 88 THR CB C 102.764 34.153 -1.086 1.00 . A A . 84 THR CB 1 1
12 22842 1 1 88 THR CG2 C 103.121 32.680 -1.297 1.00 . A A . 84 THR CG2 1 1
12 22843 1 1 88 THR H H 101.686 36.435 -0.925 1.00 . A A . 84 THR H 1 1
12 22844 1 1 88 THR HA H 101.299 34.069 -2.662 1.00 . A A . 84 THR HA 1 1
12 22845 1 1 88 THR HB H 102.780 34.376 -0.031 1.00 . A A . 84 THR HB 1 1
12 22846 1 1 88 THR HG1 H 104.500 35.022 -1.216 1.00 . A A . 84 THR HG1 1 1
12 22847 1 1 88 THR HG21 H 102.383 32.058 -0.815 1.00 . A A . 84 THR HG21 1 1
12 22848 1 1 88 THR HG22 H 103.141 32.463 -2.355 1.00 . A A . 84 THR HG22 1 1
12 22849 1 1 88 THR HG23 H 104.093 32.482 -0.870 1.00 . A A . 84 THR HG23 1 1
12 22850 1 1 88 THR N N 101.211 35.915 -1.607 1.00 . A A . 84 THR N 1 1
12 22851 1 1 88 THR O O 99.910 34.288 0.254 1.00 . A A . 84 THR O 1 1
12 22852 1 1 88 THR OG1 O 103.709 34.973 -1.759 1.00 . A A . 84 THR OG1 1 1
12 22853 1 1 89 TYR C C 99.346 30.650 0.267 1.00 . A A . 85 TYR C 1 1
12 22854 1 1 89 TYR CA C 98.765 31.904 -0.391 1.00 . A A . 85 TYR CA 1 1
12 22855 1 1 89 TYR CB C 97.693 31.524 -1.412 1.00 . A A . 85 TYR CB 1 1
12 22856 1 1 89 TYR CD1 C 95.942 33.357 -1.471 1.00 . A A . 85 TYR CD1 1 1
12 22857 1 1 89 TYR CD2 C 97.547 33.190 -3.318 1.00 . A A . 85 TYR CD2 1 1
12 22858 1 1 89 TYR CE1 C 95.338 34.474 -2.097 1.00 . A A . 85 TYR CE1 1 1
12 22859 1 1 89 TYR CE2 C 96.942 34.306 -3.945 1.00 . A A . 85 TYR CE2 1 1
12 22860 1 1 89 TYR CG C 97.048 32.715 -2.081 1.00 . A A . 85 TYR CG 1 1
12 22861 1 1 89 TYR CZ C 95.837 34.948 -3.334 1.00 . A A . 85 TYR CZ 1 1
12 22862 1 1 89 TYR H H 100.157 32.209 -2.008 1.00 . A A . 85 TYR H 1 1
12 22863 1 1 89 TYR HA H 98.347 32.562 0.355 1.00 . A A . 85 TYR HA 1 1
12 22864 1 1 89 TYR HB2 H 98.144 30.908 -2.174 1.00 . A A . 85 TYR HB2 1 1
12 22865 1 1 89 TYR HB3 H 96.928 30.948 -0.911 1.00 . A A . 85 TYR HB3 1 1
12 22866 1 1 89 TYR HD1 H 95.561 32.995 -0.527 1.00 . A A . 85 TYR HD1 1 1
12 22867 1 1 89 TYR HD2 H 98.390 32.701 -3.784 1.00 . A A . 85 TYR HD2 1 1
12 22868 1 1 89 TYR HE1 H 94.494 34.962 -1.632 1.00 . A A . 85 TYR HE1 1 1
12 22869 1 1 89 TYR HE2 H 97.324 34.668 -4.888 1.00 . A A . 85 TYR HE2 1 1
12 22870 1 1 89 TYR HH H 95.885 36.754 -3.952 1.00 . A A . 85 TYR HH 1 1
12 22871 1 1 89 TYR N N 99.820 32.610 -1.180 1.00 . A A . 85 TYR N 1 1
12 22872 1 1 89 TYR O O 100.147 29.947 -0.321 1.00 . A A . 85 TYR O 1 1
12 22873 1 1 89 TYR OH O 95.248 36.037 -3.945 1.00 . A A . 85 TYR OH 1 1
12 22874 1 1 90 SER C C 98.350 28.117 2.336 1.00 . A A . 86 SER C 1 1
12 22875 1 1 90 SER CA C 99.463 29.160 2.194 1.00 . A A . 86 SER CA 1 1
12 22876 1 1 90 SER CB C 99.902 29.665 3.568 1.00 . A A . 86 SER CB 1 1
12 22877 1 1 90 SER H H 98.304 30.957 1.932 1.00 . A A . 86 SER H 1 1
12 22878 1 1 90 SER HA H 100.306 28.742 1.667 1.00 . A A . 86 SER HA 1 1
12 22879 1 1 90 SER HB2 H 100.607 30.470 3.449 1.00 . A A . 86 SER HB2 1 1
12 22880 1 1 90 SER HB3 H 99.038 30.022 4.112 1.00 . A A . 86 SER HB3 1 1
12 22881 1 1 90 SER HG H 100.397 28.765 5.220 1.00 . A A . 86 SER HG 1 1
12 22882 1 1 90 SER N N 98.946 30.369 1.484 1.00 . A A . 86 SER N 1 1
12 22883 1 1 90 SER O O 97.184 28.455 2.433 1.00 . A A . 86 SER O 1 1
12 22884 1 1 90 SER OG O 100.520 28.602 4.282 1.00 . A A . 86 SER OG 1 1
12 22885 1 1 91 SER C C 97.769 25.100 3.834 1.00 . A A . 87 SER C 1 1
12 22886 1 1 91 SER CA C 97.673 25.779 2.465 1.00 . A A . 87 SER CA 1 1
12 22887 1 1 91 SER CB C 98.007 24.787 1.351 1.00 . A A . 87 SER CB 1 1
12 22888 1 1 91 SER H H 99.651 26.614 2.276 1.00 . A A . 87 SER H 1 1
12 22889 1 1 91 SER HA H 96.685 26.184 2.313 1.00 . A A . 87 SER HA 1 1
12 22890 1 1 91 SER HB2 H 98.992 24.380 1.512 1.00 . A A . 87 SER HB2 1 1
12 22891 1 1 91 SER HB3 H 97.283 23.984 1.357 1.00 . A A . 87 SER HB3 1 1
12 22892 1 1 91 SER HG H 98.885 25.633 -0.165 1.00 . A A . 87 SER HG 1 1
12 22893 1 1 91 SER N N 98.704 26.854 2.346 1.00 . A A . 87 SER N 1 1
12 22894 1 1 91 SER O O 98.846 24.932 4.377 1.00 . A A . 87 SER O 1 1
12 22895 1 1 91 SER OG O 97.978 25.460 0.099 1.00 . A A . 87 SER OG 1 1
12 22896 1 1 92 LYS C C 95.356 23.256 5.939 1.00 . A A . 88 LYS C 1 1
12 22897 1 1 92 LYS CA C 96.657 24.042 5.729 1.00 . A A . 88 LYS CA 1 1
12 22898 1 1 92 LYS CB C 96.789 25.182 6.754 1.00 . A A . 88 LYS CB 1 1
12 22899 1 1 92 LYS CD C 95.825 27.343 7.571 1.00 . A A . 88 LYS CD 1 1
12 22900 1 1 92 LYS CE C 94.534 28.159 7.670 1.00 . A A . 88 LYS CE 1 1
12 22901 1 1 92 LYS CG C 95.605 26.152 6.635 1.00 . A A . 88 LYS CG 1 1
12 22902 1 1 92 LYS H H 95.797 24.860 3.929 1.00 . A A . 88 LYS H 1 1
12 22903 1 1 92 LYS HA H 97.506 23.382 5.808 1.00 . A A . 88 LYS HA 1 1
12 22904 1 1 92 LYS HB2 H 96.809 24.764 7.750 1.00 . A A . 88 LYS HB2 1 1
12 22905 1 1 92 LYS HB3 H 97.709 25.719 6.574 1.00 . A A . 88 LYS HB3 1 1
12 22906 1 1 92 LYS HD2 H 96.102 26.984 8.551 1.00 . A A . 88 LYS HD2 1 1
12 22907 1 1 92 LYS HD3 H 96.614 27.968 7.179 1.00 . A A . 88 LYS HD3 1 1
12 22908 1 1 92 LYS HE2 H 93.674 27.504 7.651 1.00 . A A . 88 LYS HE2 1 1
12 22909 1 1 92 LYS HE3 H 94.534 28.756 8.568 1.00 . A A . 88 LYS HE3 1 1
12 22910 1 1 92 LYS HG2 H 95.528 26.503 5.616 1.00 . A A . 88 LYS HG2 1 1
12 22911 1 1 92 LYS HG3 H 94.693 25.644 6.911 1.00 . A A . 88 LYS HG3 1 1
12 22912 1 1 92 LYS HZ1 H 94.607 28.459 5.612 1.00 . A A . 88 LYS HZ1 1 1
12 22913 1 1 92 LYS HZ2 H 93.668 29.603 6.445 1.00 . A A . 88 LYS HZ2 1 1
12 22914 1 1 92 LYS HZ3 H 95.363 29.679 6.515 1.00 . A A . 88 LYS HZ3 1 1
12 22915 1 1 92 LYS N N 96.648 24.712 4.392 1.00 . A A . 88 LYS N 1 1
12 22916 1 1 92 LYS NZ N 94.544 29.042 6.470 1.00 . A A . 88 LYS NZ 1 1
12 22917 1 1 92 LYS O O 94.835 23.187 7.036 1.00 . A A . 88 LYS O 1 1
12 22918 1 1 93 ASN C C 93.796 20.581 5.767 1.00 . A A . 89 ASN C 1 1
12 22919 1 1 93 ASN CA C 93.555 21.894 5.013 1.00 . A A . 89 ASN CA 1 1
12 22920 1 1 93 ASN CB C 93.085 21.626 3.572 1.00 . A A . 89 ASN CB 1 1
12 22921 1 1 93 ASN CG C 94.144 20.829 2.796 1.00 . A A . 89 ASN CG 1 1
12 22922 1 1 93 ASN H H 95.287 22.732 4.023 1.00 . A A . 89 ASN H 1 1
12 22923 1 1 93 ASN HA H 92.817 22.487 5.531 1.00 . A A . 89 ASN HA 1 1
12 22924 1 1 93 ASN HB2 H 92.164 21.063 3.597 1.00 . A A . 89 ASN HB2 1 1
12 22925 1 1 93 ASN HB3 H 92.913 22.568 3.073 1.00 . A A . 89 ASN HB3 1 1
12 22926 1 1 93 ASN HD21 H 94.357 22.213 1.388 1.00 . A A . 89 ASN HD21 1 1
12 22927 1 1 93 ASN HD22 H 95.329 20.834 1.202 1.00 . A A . 89 ASN HD22 1 1
12 22928 1 1 93 ASN N N 94.835 22.666 4.890 1.00 . A A . 89 ASN N 1 1
12 22929 1 1 93 ASN ND2 N 94.652 21.334 1.705 1.00 . A A . 89 ASN ND2 1 1
12 22930 1 1 93 ASN O O 94.924 20.162 5.957 1.00 . A A . 89 ASN O 1 1
12 22931 1 1 93 ASN OD1 O 94.510 19.739 3.188 1.00 . A A . 89 ASN OD1 1 1
12 22932 1 1 94 LYS C C 92.538 17.462 6.045 1.00 . A A . 90 LYS C 1 1
12 22933 1 1 94 LYS CA C 92.889 18.649 6.947 1.00 . A A . 90 LYS CA 1 1
12 22934 1 1 94 LYS CB C 91.900 18.750 8.109 1.00 . A A . 90 LYS CB 1 1
12 22935 1 1 94 LYS CD C 91.424 19.873 10.291 1.00 . A A . 90 LYS CD 1 1
12 22936 1 1 94 LYS CE C 91.784 21.061 11.184 1.00 . A A . 90 LYS CE 1 1
12 22937 1 1 94 LYS CG C 92.351 19.848 9.073 1.00 . A A . 90 LYS CG 1 1
12 22938 1 1 94 LYS H H 91.845 20.291 6.021 1.00 . A A . 90 LYS H 1 1
12 22939 1 1 94 LYS HA H 93.894 18.550 7.327 1.00 . A A . 90 LYS HA 1 1
12 22940 1 1 94 LYS HB2 H 90.917 18.988 7.725 1.00 . A A . 90 LYS HB2 1 1
12 22941 1 1 94 LYS HB3 H 91.862 17.807 8.632 1.00 . A A . 90 LYS HB3 1 1
12 22942 1 1 94 LYS HD2 H 90.399 19.967 9.961 1.00 . A A . 90 LYS HD2 1 1
12 22943 1 1 94 LYS HD3 H 91.540 18.957 10.851 1.00 . A A . 90 LYS HD3 1 1
12 22944 1 1 94 LYS HE2 H 91.979 21.938 10.581 1.00 . A A . 90 LYS HE2 1 1
12 22945 1 1 94 LYS HE3 H 90.992 21.257 11.890 1.00 . A A . 90 LYS HE3 1 1
12 22946 1 1 94 LYS HG2 H 93.363 19.651 9.394 1.00 . A A . 90 LYS HG2 1 1
12 22947 1 1 94 LYS HG3 H 92.311 20.805 8.574 1.00 . A A . 90 LYS HG3 1 1
12 22948 1 1 94 LYS HZ1 H 92.829 19.762 12.430 1.00 . A A . 90 LYS HZ1 1 1
12 22949 1 1 94 LYS HZ2 H 93.782 20.479 11.221 1.00 . A A . 90 LYS HZ2 1 1
12 22950 1 1 94 LYS HZ3 H 93.303 21.387 12.570 1.00 . A A . 90 LYS HZ3 1 1
12 22951 1 1 94 LYS N N 92.739 19.932 6.195 1.00 . A A . 90 LYS N 1 1
12 22952 1 1 94 LYS NZ N 93.017 20.641 11.906 1.00 . A A . 90 LYS NZ 1 1
12 22953 1 1 94 LYS O O 91.941 17.626 4.996 1.00 . A A . 90 LYS O 1 1
12 22954 1 1 95 TRP C C 91.080 14.861 5.495 1.00 . A A . 91 TRP C 1 1
12 22955 1 1 95 TRP CA C 92.596 15.054 5.622 1.00 . A A . 91 TRP CA 1 1
12 22956 1 1 95 TRP CB C 93.220 13.877 6.378 1.00 . A A . 91 TRP CB 1 1
12 22957 1 1 95 TRP CD1 C 95.529 14.216 7.351 1.00 . A A . 91 TRP CD1 1 1
12 22958 1 1 95 TRP CD2 C 95.583 13.480 5.222 1.00 . A A . 91 TRP CD2 1 1
12 22959 1 1 95 TRP CE2 C 96.940 13.628 5.645 1.00 . A A . 91 TRP CE2 1 1
12 22960 1 1 95 TRP CE3 C 95.336 13.023 3.899 1.00 . A A . 91 TRP CE3 1 1
12 22961 1 1 95 TRP CG C 94.715 13.862 6.328 1.00 . A A . 91 TRP CG 1 1
12 22962 1 1 95 TRP CH2 C 97.757 12.877 3.471 1.00 . A A . 91 TRP CH2 1 1
12 22963 1 1 95 TRP CZ2 C 98.018 13.332 4.785 1.00 . A A . 91 TRP CZ2 1 1
12 22964 1 1 95 TRP CZ3 C 96.418 12.723 3.029 1.00 . A A . 91 TRP CZ3 1 1
12 22965 1 1 95 TRP H H 93.391 16.173 7.296 1.00 . A A . 91 TRP H 1 1
12 22966 1 1 95 TRP HA H 93.046 15.140 4.646 1.00 . A A . 91 TRP HA 1 1
12 22967 1 1 95 TRP HB2 H 92.913 13.928 7.411 1.00 . A A . 91 TRP HB2 1 1
12 22968 1 1 95 TRP HB3 H 92.845 12.957 5.951 1.00 . A A . 91 TRP HB3 1 1
12 22969 1 1 95 TRP HD1 H 95.204 14.552 8.324 1.00 . A A . 91 TRP HD1 1 1
12 22970 1 1 95 TRP HE1 H 97.632 14.270 7.501 1.00 . A A . 91 TRP HE1 1 1
12 22971 1 1 95 TRP HE3 H 94.320 12.902 3.553 1.00 . A A . 91 TRP HE3 1 1
12 22972 1 1 95 TRP HH2 H 98.576 12.647 2.806 1.00 . A A . 91 TRP HH2 1 1
12 22973 1 1 95 TRP HZ2 H 99.036 13.450 5.127 1.00 . A A . 91 TRP HZ2 1 1
12 22974 1 1 95 TRP HZ3 H 96.221 12.376 2.025 1.00 . A A . 91 TRP HZ3 1 1
12 22975 1 1 95 TRP N N 92.908 16.268 6.447 1.00 . A A . 91 TRP N 1 1
12 22976 1 1 95 TRP NE1 N 96.847 14.077 6.947 1.00 . A A . 91 TRP NE1 1 1
12 22977 1 1 95 TRP O O 90.594 14.357 4.499 1.00 . A A . 91 TRP O 1 1
12 22978 1 1 96 SER C C 88.254 16.040 5.381 1.00 . A A . 92 SER C 1 1
12 22979 1 1 96 SER CA C 88.844 15.107 6.444 1.00 . A A . 92 SER CA 1 1
12 22980 1 1 96 SER CB C 88.341 15.496 7.836 1.00 . A A . 92 SER CB 1 1
12 22981 1 1 96 SER H H 90.756 15.661 7.288 1.00 . A A . 92 SER H 1 1
12 22982 1 1 96 SER HA H 88.581 14.083 6.232 1.00 . A A . 92 SER HA 1 1
12 22983 1 1 96 SER HB2 H 87.290 15.280 7.915 1.00 . A A . 92 SER HB2 1 1
12 22984 1 1 96 SER HB3 H 88.879 14.927 8.584 1.00 . A A . 92 SER HB3 1 1
12 22985 1 1 96 SER HG H 88.815 17.017 8.954 1.00 . A A . 92 SER HG 1 1
12 22986 1 1 96 SER N N 90.334 15.260 6.499 1.00 . A A . 92 SER N 1 1
12 22987 1 1 96 SER O O 88.908 16.956 4.918 1.00 . A A . 92 SER O 1 1
12 22988 1 1 96 SER OG O 88.549 16.887 8.040 1.00 . A A . 92 SER OG 1 1
12 22989 1 1 97 MET C C 87.207 16.740 2.669 1.00 . A A . 93 MET C 1 1
12 22990 1 1 97 MET CA C 86.350 16.656 3.942 1.00 . A A . 93 MET CA 1 1
12 22991 1 1 97 MET CB C 86.185 18.045 4.572 1.00 . A A . 93 MET CB 1 1
12 22992 1 1 97 MET CE C 83.347 19.299 4.277 1.00 . A A . 93 MET CE 1 1
12 22993 1 1 97 MET CG C 85.204 17.966 5.746 1.00 . A A . 93 MET CG 1 1
12 22994 1 1 97 MET H H 86.519 15.065 5.395 1.00 . A A . 93 MET H 1 1
12 22995 1 1 97 MET HA H 85.379 16.251 3.705 1.00 . A A . 93 MET HA 1 1
12 22996 1 1 97 MET HB2 H 87.143 18.396 4.927 1.00 . A A . 93 MET HB2 1 1
12 22997 1 1 97 MET HB3 H 85.803 18.733 3.833 1.00 . A A . 93 MET HB3 1 1
12 22998 1 1 97 MET HE1 H 83.765 20.081 4.894 1.00 . A A . 93 MET HE1 1 1
12 22999 1 1 97 MET HE2 H 83.872 19.268 3.336 1.00 . A A . 93 MET HE2 1 1
12 23000 1 1 97 MET HE3 H 82.300 19.495 4.097 1.00 . A A . 93 MET HE3 1 1
12 23001 1 1 97 MET HG2 H 85.479 17.143 6.388 1.00 . A A . 93 MET HG2 1 1
12 23002 1 1 97 MET HG3 H 85.242 18.888 6.309 1.00 . A A . 93 MET HG3 1 1
12 23003 1 1 97 MET N N 87.017 15.808 4.992 1.00 . A A . 93 MET N 1 1
12 23004 1 1 97 MET O O 88.273 16.158 2.588 1.00 . A A . 93 MET O 1 1
12 23005 1 1 97 MET SD S 83.523 17.708 5.122 1.00 . A A . 93 MET SD 1 1
12 23006 1 1 98 ASP C C 87.918 19.047 0.164 1.00 . A A . 94 ASP C 1 1
12 23007 1 1 98 ASP CA C 87.509 17.587 0.399 1.00 . A A . 94 ASP CA 1 1
12 23008 1 1 98 ASP CB C 86.556 17.099 -0.703 1.00 . A A . 94 ASP CB 1 1
12 23009 1 1 98 ASP CG C 85.269 17.937 -0.714 1.00 . A A . 94 ASP CG 1 1
12 23010 1 1 98 ASP H H 85.878 17.919 1.773 1.00 . A A . 94 ASP H 1 1
12 23011 1 1 98 ASP HA H 88.386 16.958 0.428 1.00 . A A . 94 ASP HA 1 1
12 23012 1 1 98 ASP HB2 H 87.045 17.186 -1.662 1.00 . A A . 94 ASP HB2 1 1
12 23013 1 1 98 ASP HB3 H 86.305 16.064 -0.525 1.00 . A A . 94 ASP HB3 1 1
12 23014 1 1 98 ASP N N 86.740 17.460 1.678 1.00 . A A . 94 ASP N 1 1
12 23015 1 1 98 ASP O O 87.332 19.959 0.719 1.00 . A A . 94 ASP O 1 1
12 23016 1 1 98 ASP OD1 O 84.338 17.565 -0.019 1.00 . A A . 94 ASP OD1 1 1
12 23017 1 1 98 ASP OD2 O 85.241 18.934 -1.416 1.00 . A A . 94 ASP OD2 1 1
12 23018 1 1 99 CYS C C 89.054 21.002 -2.427 1.00 . A A . 95 CYS C 1 1
12 23019 1 1 99 CYS CA C 89.354 20.664 -0.963 1.00 . A A . 95 CYS CA 1 1
12 23020 1 1 99 CYS CB C 90.862 20.673 -0.705 1.00 . A A . 95 CYS CB 1 1
12 23021 1 1 99 CYS H H 89.382 18.511 -1.071 1.00 . A A . 95 CYS H 1 1
12 23022 1 1 99 CYS HA H 88.864 21.367 -0.307 1.00 . A A . 95 CYS HA 1 1
12 23023 1 1 99 CYS HB2 H 91.320 19.840 -1.216 1.00 . A A . 95 CYS HB2 1 1
12 23024 1 1 99 CYS HB3 H 91.285 21.596 -1.072 1.00 . A A . 95 CYS HB3 1 1
12 23025 1 1 99 CYS HG H 91.827 21.193 1.313 1.00 . A A . 95 CYS HG 1 1
12 23026 1 1 99 CYS N N 88.918 19.268 -0.655 1.00 . A A . 95 CYS N 1 1
12 23027 1 1 99 CYS O O 88.245 21.864 -2.718 1.00 . A A . 95 CYS O 1 1
12 23028 1 1 99 CYS SG S 91.170 20.534 1.073 1.00 . A A . 95 CYS SG 1 1
12 23029 1 1 100 ASP C C 88.798 19.353 -5.443 1.00 . A A . 96 ASP C 1 1
12 23030 1 1 100 ASP CA C 89.447 20.582 -4.798 1.00 . A A . 96 ASP CA 1 1
12 23031 1 1 100 ASP CB C 90.827 20.839 -5.406 1.00 . A A . 96 ASP CB 1 1
12 23032 1 1 100 ASP CG C 91.398 22.149 -4.854 1.00 . A A . 96 ASP CG 1 1
12 23033 1 1 100 ASP H H 90.359 19.651 -3.081 1.00 . A A . 96 ASP H 1 1
12 23034 1 1 100 ASP HA H 88.820 21.451 -4.925 1.00 . A A . 96 ASP HA 1 1
12 23035 1 1 100 ASP HB2 H 91.489 20.023 -5.154 1.00 . A A . 96 ASP HB2 1 1
12 23036 1 1 100 ASP HB3 H 90.740 20.913 -6.480 1.00 . A A . 96 ASP HB3 1 1
12 23037 1 1 100 ASP N N 89.702 20.326 -3.347 1.00 . A A . 96 ASP N 1 1
12 23038 1 1 100 ASP O O 87.943 19.474 -6.302 1.00 . A A . 96 ASP O 1 1
12 23039 1 1 100 ASP OD1 O 92.580 22.173 -4.549 1.00 . A A . 96 ASP OD1 1 1
12 23040 1 1 100 ASP OD2 O 90.646 23.104 -4.748 1.00 . A A . 96 ASP OD2 1 1
12 23041 1 1 101 GLU C C 87.968 16.091 -4.487 1.00 . A A . 97 GLU C 1 1
12 23042 1 1 101 GLU CA C 88.606 16.925 -5.601 1.00 . A A . 97 GLU CA 1 1
12 23043 1 1 101 GLU CB C 89.782 16.173 -6.226 1.00 . A A . 97 GLU CB 1 1
12 23044 1 1 101 GLU CD C 91.440 16.172 -8.109 1.00 . A A . 97 GLU CD 1 1
12 23045 1 1 101 GLU CG C 90.323 16.966 -7.421 1.00 . A A . 97 GLU CG 1 1
12 23046 1 1 101 GLU H H 89.896 18.111 -4.345 1.00 . A A . 97 GLU H 1 1
12 23047 1 1 101 GLU HA H 87.876 17.163 -6.359 1.00 . A A . 97 GLU HA 1 1
12 23048 1 1 101 GLU HB2 H 90.564 16.052 -5.490 1.00 . A A . 97 GLU HB2 1 1
12 23049 1 1 101 GLU HB3 H 89.451 15.202 -6.563 1.00 . A A . 97 GLU HB3 1 1
12 23050 1 1 101 GLU HG2 H 89.524 17.145 -8.124 1.00 . A A . 97 GLU HG2 1 1
12 23051 1 1 101 GLU HG3 H 90.717 17.910 -7.076 1.00 . A A . 97 GLU HG3 1 1
12 23052 1 1 101 GLU N N 89.200 18.174 -5.032 1.00 . A A . 97 GLU N 1 1
12 23053 1 1 101 GLU O O 88.310 16.230 -3.327 1.00 . A A . 97 GLU O 1 1
12 23054 1 1 101 GLU OE1 O 91.521 16.237 -9.324 1.00 . A A . 97 GLU OE1 1 1
12 23055 1 1 101 GLU OE2 O 92.199 15.520 -7.410 1.00 . A A . 97 GLU OE2 1 1
12 23056 1 1 102 GLU C C 87.138 13.077 -3.594 1.00 . A A . 98 GLU C 1 1
12 23057 1 1 102 GLU CA C 86.368 14.384 -3.798 1.00 . A A . 98 GLU CA 1 1
12 23058 1 1 102 GLU CB C 84.972 14.104 -4.356 1.00 . A A . 98 GLU CB 1 1
12 23059 1 1 102 GLU CD C 82.739 15.118 -4.881 1.00 . A A . 98 GLU CD 1 1
12 23060 1 1 102 GLU CG C 84.171 15.407 -4.417 1.00 . A A . 98 GLU CG 1 1
12 23061 1 1 102 GLU H H 86.798 15.130 -5.778 1.00 . A A . 98 GLU H 1 1
12 23062 1 1 102 GLU HA H 86.291 14.924 -2.867 1.00 . A A . 98 GLU HA 1 1
12 23063 1 1 102 GLU HB2 H 85.059 13.687 -5.349 1.00 . A A . 98 GLU HB2 1 1
12 23064 1 1 102 GLU HB3 H 84.462 13.401 -3.714 1.00 . A A . 98 GLU HB3 1 1
12 23065 1 1 102 GLU HG2 H 84.146 15.860 -3.436 1.00 . A A . 98 GLU HG2 1 1
12 23066 1 1 102 GLU HG3 H 84.642 16.086 -5.113 1.00 . A A . 98 GLU HG3 1 1
12 23067 1 1 102 GLU N N 87.045 15.226 -4.833 1.00 . A A . 98 GLU N 1 1
12 23068 1 1 102 GLU O O 87.361 12.327 -4.527 1.00 . A A . 98 GLU O 1 1
12 23069 1 1 102 GLU OE1 O 81.836 15.774 -4.387 1.00 . A A . 98 GLU OE1 1 1
12 23070 1 1 102 GLU OE2 O 82.570 14.252 -5.724 1.00 . A A . 98 GLU OE2 1 1
12 23071 1 1 103 PHE C C 87.337 10.349 -2.046 1.00 . A A . 99 PHE C 1 1
12 23072 1 1 103 PHE CA C 88.299 11.539 -2.097 1.00 . A A . 99 PHE CA 1 1
12 23073 1 1 103 PHE CB C 88.959 11.757 -0.732 1.00 . A A . 99 PHE CB 1 1
12 23074 1 1 103 PHE CD1 C 89.661 9.610 0.420 1.00 . A A . 99 PHE CD1 1 1
12 23075 1 1 103 PHE CD2 C 91.320 10.847 -0.896 1.00 . A A . 99 PHE CD2 1 1
12 23076 1 1 103 PHE CE1 C 90.638 8.635 0.736 1.00 . A A . 99 PHE CE1 1 1
12 23077 1 1 103 PHE CE2 C 92.298 9.873 -0.581 1.00 . A A . 99 PHE CE2 1 1
12 23078 1 1 103 PHE CG C 90.001 10.716 -0.396 1.00 . A A . 99 PHE CG 1 1
12 23079 1 1 103 PHE CZ C 91.957 8.767 0.235 1.00 . A A . 99 PHE CZ 1 1
12 23080 1 1 103 PHE H H 87.347 13.427 -1.647 1.00 . A A . 99 PHE H 1 1
12 23081 1 1 103 PHE HA H 89.055 11.380 -2.850 1.00 . A A . 99 PHE HA 1 1
12 23082 1 1 103 PHE HB2 H 89.430 12.727 -0.727 1.00 . A A . 99 PHE HB2 1 1
12 23083 1 1 103 PHE HB3 H 88.191 11.741 0.028 1.00 . A A . 99 PHE HB3 1 1
12 23084 1 1 103 PHE HD1 H 88.655 9.510 0.802 1.00 . A A . 99 PHE HD1 1 1
12 23085 1 1 103 PHE HD2 H 91.580 11.691 -1.519 1.00 . A A . 99 PHE HD2 1 1
12 23086 1 1 103 PHE HE1 H 90.379 7.792 1.359 1.00 . A A . 99 PHE HE1 1 1
12 23087 1 1 103 PHE HE2 H 93.303 9.973 -0.963 1.00 . A A . 99 PHE HE2 1 1
12 23088 1 1 103 PHE HZ H 92.702 8.023 0.476 1.00 . A A . 99 PHE HZ 1 1
12 23089 1 1 103 PHE N N 87.543 12.802 -2.376 1.00 . A A . 99 PHE N 1 1
12 23090 1 1 103 PHE O O 87.659 9.263 -2.490 1.00 . A A . 99 PHE O 1 1
12 23091 1 1 104 ASP C C 85.738 8.202 -0.729 1.00 . A A . 100 ASP C 1 1
12 23092 1 1 104 ASP CA C 85.138 9.443 -1.409 1.00 . A A . 100 ASP CA 1 1
12 23093 1 1 104 ASP CB C 84.735 9.129 -2.855 1.00 . A A . 100 ASP CB 1 1
12 23094 1 1 104 ASP CG C 83.532 8.182 -2.859 1.00 . A A . 100 ASP CG 1 1
12 23095 1 1 104 ASP H H 85.930 11.438 -1.154 1.00 . A A . 100 ASP H 1 1
12 23096 1 1 104 ASP HA H 84.274 9.783 -0.858 1.00 . A A . 100 ASP HA 1 1
12 23097 1 1 104 ASP HB2 H 84.473 10.047 -3.363 1.00 . A A . 100 ASP HB2 1 1
12 23098 1 1 104 ASP HB3 H 85.562 8.658 -3.366 1.00 . A A . 100 ASP HB3 1 1
12 23099 1 1 104 ASP N N 86.154 10.550 -1.503 1.00 . A A . 100 ASP N 1 1
12 23100 1 1 104 ASP O O 86.271 7.322 -1.381 1.00 . A A . 100 ASP O 1 1
12 23101 1 1 104 ASP OD1 O 83.745 6.987 -2.973 1.00 . A A . 100 ASP OD1 1 1
12 23102 1 1 104 ASP OD2 O 82.420 8.670 -2.748 1.00 . A A . 100 ASP OD2 1 1
12 23103 1 1 105 PHE C C 85.046 6.075 1.831 1.00 . A A . 101 PHE C 1 1
12 23104 1 1 105 PHE CA C 86.193 6.948 1.313 1.00 . A A . 101 PHE CA 1 1
12 23105 1 1 105 PHE CB C 86.987 7.538 2.480 1.00 . A A . 101 PHE CB 1 1
12 23106 1 1 105 PHE CD1 C 87.159 6.135 4.584 1.00 . A A . 101 PHE CD1 1 1
12 23107 1 1 105 PHE CD2 C 88.872 5.882 2.847 1.00 . A A . 101 PHE CD2 1 1
12 23108 1 1 105 PHE CE1 C 87.815 5.158 5.374 1.00 . A A . 101 PHE CE1 1 1
12 23109 1 1 105 PHE CE2 C 89.528 4.906 3.636 1.00 . A A . 101 PHE CE2 1 1
12 23110 1 1 105 PHE CG C 87.688 6.497 3.322 1.00 . A A . 101 PHE CG 1 1
12 23111 1 1 105 PHE CZ C 89.001 4.544 4.900 1.00 . A A . 101 PHE CZ 1 1
12 23112 1 1 105 PHE H H 85.228 8.862 1.077 1.00 . A A . 101 PHE H 1 1
12 23113 1 1 105 PHE HA H 86.847 6.374 0.676 1.00 . A A . 101 PHE HA 1 1
12 23114 1 1 105 PHE HB2 H 87.729 8.215 2.087 1.00 . A A . 101 PHE HB2 1 1
12 23115 1 1 105 PHE HB3 H 86.310 8.099 3.109 1.00 . A A . 101 PHE HB3 1 1
12 23116 1 1 105 PHE HD1 H 86.256 6.603 4.947 1.00 . A A . 101 PHE HD1 1 1
12 23117 1 1 105 PHE HD2 H 89.275 6.158 1.884 1.00 . A A . 101 PHE HD2 1 1
12 23118 1 1 105 PHE HE1 H 87.412 4.883 6.337 1.00 . A A . 101 PHE HE1 1 1
12 23119 1 1 105 PHE HE2 H 90.432 4.437 3.275 1.00 . A A . 101 PHE HE2 1 1
12 23120 1 1 105 PHE HZ H 89.500 3.800 5.501 1.00 . A A . 101 PHE HZ 1 1
12 23121 1 1 105 PHE N N 85.652 8.132 0.578 1.00 . A A . 101 PHE N 1 1
12 23122 1 1 105 PHE O O 84.114 6.562 2.444 1.00 . A A . 101 PHE O 1 1
12 23123 1 1 106 ALA C C 84.610 2.462 2.285 1.00 . A A . 102 ALA C 1 1
12 23124 1 1 106 ALA CA C 84.040 3.867 2.072 1.00 . A A . 102 ALA CA 1 1
12 23125 1 1 106 ALA CB C 82.989 3.858 0.963 1.00 . A A . 102 ALA CB 1 1
12 23126 1 1 106 ALA H H 85.867 4.429 1.075 1.00 . A A . 102 ALA H 1 1
12 23127 1 1 106 ALA HA H 83.609 4.242 2.988 1.00 . A A . 102 ALA HA 1 1
12 23128 1 1 106 ALA HB1 H 83.384 3.351 0.096 1.00 . A A . 102 ALA HB1 1 1
12 23129 1 1 106 ALA HB2 H 82.105 3.343 1.310 1.00 . A A . 102 ALA HB2 1 1
12 23130 1 1 106 ALA HB3 H 82.734 4.874 0.701 1.00 . A A . 102 ALA HB3 1 1
12 23131 1 1 106 ALA N N 85.111 4.789 1.584 1.00 . A A . 102 ALA N 1 1
12 23132 1 1 106 ALA O O 85.530 2.049 1.601 1.00 . A A . 102 ALA O 1 1
12 23133 1 1 107 ALA C C 83.435 -0.531 4.040 1.00 . A A . 103 ALA C 1 1
12 23134 1 1 107 ALA CA C 84.565 0.342 3.486 1.00 . A A . 103 ALA CA 1 1
12 23135 1 1 107 ALA CB C 85.674 0.508 4.526 1.00 . A A . 103 ALA CB 1 1
12 23136 1 1 107 ALA H H 83.334 2.090 3.764 1.00 . A A . 103 ALA H 1 1
12 23137 1 1 107 ALA HA H 84.968 -0.089 2.584 1.00 . A A . 103 ALA HA 1 1
12 23138 1 1 107 ALA HB1 H 86.374 1.259 4.190 1.00 . A A . 103 ALA HB1 1 1
12 23139 1 1 107 ALA HB2 H 86.189 -0.432 4.657 1.00 . A A . 103 ALA HB2 1 1
12 23140 1 1 107 ALA HB3 H 85.242 0.815 5.467 1.00 . A A . 103 ALA HB3 1 1
12 23141 1 1 107 ALA N N 84.069 1.728 3.227 1.00 . A A . 103 ALA N 1 1
12 23142 1 1 107 ALA O O 82.627 -0.083 4.833 1.00 . A A . 103 ALA O 1 1
12 23143 1 1 108 ASN C C 82.886 -4.092 4.362 1.00 . A A . 104 ASN C 1 1
12 23144 1 1 108 ASN CA C 82.310 -2.693 4.126 1.00 . A A . 104 ASN CA 1 1
12 23145 1 1 108 ASN CB C 81.261 -2.727 3.013 1.00 . A A . 104 ASN CB 1 1
12 23146 1 1 108 ASN CG C 80.593 -1.356 2.894 1.00 . A A . 104 ASN CG 1 1
12 23147 1 1 108 ASN H H 84.040 -2.103 2.983 1.00 . A A . 104 ASN H 1 1
12 23148 1 1 108 ASN HA H 81.874 -2.306 5.033 1.00 . A A . 104 ASN HA 1 1
12 23149 1 1 108 ASN HB2 H 81.737 -2.979 2.077 1.00 . A A . 104 ASN HB2 1 1
12 23150 1 1 108 ASN HB3 H 80.512 -3.470 3.246 1.00 . A A . 104 ASN HB3 1 1
12 23151 1 1 108 ASN HD21 H 80.502 -1.415 0.911 1.00 . A A . 104 ASN HD21 1 1
12 23152 1 1 108 ASN HD22 H 79.868 -0.011 1.624 1.00 . A A . 104 ASN HD22 1 1
12 23153 1 1 108 ASN N N 83.378 -1.773 3.625 1.00 . A A . 104 ASN N 1 1
12 23154 1 1 108 ASN ND2 N 80.297 -0.888 1.711 1.00 . A A . 104 ASN ND2 1 1
12 23155 1 1 108 ASN O O 83.975 -4.404 3.914 1.00 . A A . 104 ASN O 1 1
12 23156 1 1 108 ASN OD1 O 80.338 -0.702 3.886 1.00 . A A . 104 ASN OD1 1 1
12 23157 1 1 109 LEU C C 82.040 -7.289 4.299 1.00 . A A . 105 LEU C 1 1
12 23158 1 1 109 LEU CA C 82.652 -6.322 5.316 1.00 . A A . 105 LEU CA 1 1
12 23159 1 1 109 LEU CB C 82.178 -6.660 6.731 1.00 . A A . 105 LEU CB 1 1
12 23160 1 1 109 LEU CD1 C 82.514 -4.488 7.921 1.00 . A A . 105 LEU CD1 1 1
12 23161 1 1 109 LEU CD2 C 82.980 -6.641 9.097 1.00 . A A . 105 LEU CD2 1 1
12 23162 1 1 109 LEU CG C 83.039 -5.914 7.751 1.00 . A A . 105 LEU CG 1 1
12 23163 1 1 109 LEU H H 81.298 -4.647 5.422 1.00 . A A . 105 LEU H 1 1
12 23164 1 1 109 LEU HA H 83.729 -6.357 5.269 1.00 . A A . 105 LEU HA 1 1
12 23165 1 1 109 LEU HB2 H 81.145 -6.364 6.845 1.00 . A A . 105 LEU HB2 1 1
12 23166 1 1 109 LEU HB3 H 82.268 -7.723 6.895 1.00 . A A . 105 LEU HB3 1 1
12 23167 1 1 109 LEU HD11 H 81.433 -4.498 7.906 1.00 . A A . 105 LEU HD11 1 1
12 23168 1 1 109 LEU HD12 H 82.857 -4.087 8.864 1.00 . A A . 105 LEU HD12 1 1
12 23169 1 1 109 LEU HD13 H 82.879 -3.870 7.114 1.00 . A A . 105 LEU HD13 1 1
12 23170 1 1 109 LEU HD21 H 83.313 -7.660 8.970 1.00 . A A . 105 LEU HD21 1 1
12 23171 1 1 109 LEU HD22 H 83.621 -6.139 9.807 1.00 . A A . 105 LEU HD22 1 1
12 23172 1 1 109 LEU HD23 H 81.964 -6.637 9.463 1.00 . A A . 105 LEU HD23 1 1
12 23173 1 1 109 LEU HG H 84.062 -5.881 7.404 1.00 . A A . 105 LEU HG 1 1
12 23174 1 1 109 LEU N N 82.164 -4.932 5.063 1.00 . A A . 105 LEU N 1 1
12 23175 1 1 109 LEU O O 80.868 -7.610 4.365 1.00 . A A . 105 LEU O 1 1
12 23176 1 1 110 GLU C C 81.963 -10.047 2.948 1.00 . A A . 106 GLU C 1 1
12 23177 1 1 110 GLU CA C 82.302 -8.691 2.320 1.00 . A A . 106 GLU CA 1 1
12 23178 1 1 110 GLU CB C 83.432 -8.841 1.295 1.00 . A A . 106 GLU CB 1 1
12 23179 1 1 110 GLU CD C 84.080 -9.875 -0.890 1.00 . A A . 106 GLU CD 1 1
12 23180 1 1 110 GLU CG C 82.920 -9.611 0.074 1.00 . A A . 106 GLU CG 1 1
12 23181 1 1 110 GLU H H 83.773 -7.482 3.343 1.00 . A A . 106 GLU H 1 1
12 23182 1 1 110 GLU HA H 81.430 -8.270 1.844 1.00 . A A . 106 GLU HA 1 1
12 23183 1 1 110 GLU HB2 H 83.771 -7.863 0.989 1.00 . A A . 106 GLU HB2 1 1
12 23184 1 1 110 GLU HB3 H 84.252 -9.383 1.742 1.00 . A A . 106 GLU HB3 1 1
12 23185 1 1 110 GLU HG2 H 82.496 -10.551 0.395 1.00 . A A . 106 GLU HG2 1 1
12 23186 1 1 110 GLU HG3 H 82.164 -9.027 -0.428 1.00 . A A . 106 GLU HG3 1 1
12 23187 1 1 110 GLU N N 82.830 -7.752 3.361 1.00 . A A . 106 GLU N 1 1
12 23188 1 1 110 GLU O O 81.033 -10.715 2.532 1.00 . A A . 106 GLU O 1 1
12 23189 1 1 110 GLU OE1 O 85.146 -10.238 -0.420 1.00 . A A . 106 GLU OE1 1 1
12 23190 1 1 110 GLU OE2 O 83.880 -9.710 -2.082 1.00 . A A . 106 GLU OE2 1 1
12 23191 1 1 111 LYS C C 81.080 -11.838 5.232 1.00 . A A . 107 LYS C 1 1
12 23192 1 1 111 LYS CA C 82.469 -11.793 4.582 1.00 . A A . 107 LYS CA 1 1
12 23193 1 1 111 LYS CB C 83.562 -11.942 5.647 1.00 . A A . 107 LYS CB 1 1
12 23194 1 1 111 LYS CD C 84.626 -13.510 7.276 1.00 . A A . 107 LYS CD 1 1
12 23195 1 1 111 LYS CE C 84.711 -14.971 7.725 1.00 . A A . 107 LYS CE 1 1
12 23196 1 1 111 LYS CG C 83.554 -13.371 6.193 1.00 . A A . 107 LYS CG 1 1
12 23197 1 1 111 LYS H H 83.433 -9.879 4.278 1.00 . A A . 107 LYS H 1 1
12 23198 1 1 111 LYS HA H 82.564 -12.577 3.849 1.00 . A A . 107 LYS HA 1 1
12 23199 1 1 111 LYS HB2 H 84.525 -11.730 5.204 1.00 . A A . 107 LYS HB2 1 1
12 23200 1 1 111 LYS HB3 H 83.376 -11.249 6.453 1.00 . A A . 107 LYS HB3 1 1
12 23201 1 1 111 LYS HD2 H 85.581 -13.199 6.878 1.00 . A A . 107 LYS HD2 1 1
12 23202 1 1 111 LYS HD3 H 84.367 -12.890 8.121 1.00 . A A . 107 LYS HD3 1 1
12 23203 1 1 111 LYS HE2 H 83.940 -15.184 8.453 1.00 . A A . 107 LYS HE2 1 1
12 23204 1 1 111 LYS HE3 H 84.625 -15.631 6.877 1.00 . A A . 107 LYS HE3 1 1
12 23205 1 1 111 LYS HG2 H 82.583 -13.589 6.615 1.00 . A A . 107 LYS HG2 1 1
12 23206 1 1 111 LYS HG3 H 83.762 -14.064 5.392 1.00 . A A . 107 LYS HG3 1 1
12 23207 1 1 111 LYS HZ1 H 86.157 -14.423 9.119 1.00 . A A . 107 LYS HZ1 1 1
12 23208 1 1 111 LYS HZ2 H 86.179 -16.071 8.709 1.00 . A A . 107 LYS HZ2 1 1
12 23209 1 1 111 LYS HZ3 H 86.789 -14.914 7.624 1.00 . A A . 107 LYS HZ3 1 1
12 23210 1 1 111 LYS N N 82.711 -10.455 3.947 1.00 . A A . 107 LYS N 1 1
12 23211 1 1 111 LYS NZ N 86.061 -15.104 8.341 1.00 . A A . 107 LYS NZ 1 1
12 23212 1 1 111 LYS O O 80.373 -12.823 5.127 1.00 . A A . 107 LYS O 1 1
12 23213 1 1 112 PHE C C 78.426 -9.763 5.834 1.00 . A A . 108 PHE C 1 1
12 23214 1 1 112 PHE CA C 79.347 -10.750 6.557 1.00 . A A . 108 PHE CA 1 1
12 23215 1 1 112 PHE CB C 79.615 -10.280 7.988 1.00 . A A . 108 PHE CB 1 1
12 23216 1 1 112 PHE CD1 C 81.862 -10.915 8.973 1.00 . A A . 108 PHE CD1 1 1
12 23217 1 1 112 PHE CD2 C 79.950 -12.412 9.319 1.00 . A A . 108 PHE CD2 1 1
12 23218 1 1 112 PHE CE1 C 82.687 -11.797 9.713 1.00 . A A . 108 PHE CE1 1 1
12 23219 1 1 112 PHE CE2 C 80.775 -13.294 10.059 1.00 . A A . 108 PHE CE2 1 1
12 23220 1 1 112 PHE CG C 80.494 -11.222 8.777 1.00 . A A . 108 PHE CG 1 1
12 23221 1 1 112 PHE CZ C 82.143 -12.986 10.256 1.00 . A A . 108 PHE CZ 1 1
12 23222 1 1 112 PHE H H 81.284 -10.002 5.971 1.00 . A A . 108 PHE H 1 1
12 23223 1 1 112 PHE HA H 78.910 -11.736 6.568 1.00 . A A . 108 PHE HA 1 1
12 23224 1 1 112 PHE HB2 H 80.094 -9.314 7.951 1.00 . A A . 108 PHE HB2 1 1
12 23225 1 1 112 PHE HB3 H 78.668 -10.176 8.498 1.00 . A A . 108 PHE HB3 1 1
12 23226 1 1 112 PHE HD1 H 82.277 -10.008 8.560 1.00 . A A . 108 PHE HD1 1 1
12 23227 1 1 112 PHE HD2 H 78.906 -12.645 9.169 1.00 . A A . 108 PHE HD2 1 1
12 23228 1 1 112 PHE HE1 H 83.731 -11.563 9.863 1.00 . A A . 108 PHE HE1 1 1
12 23229 1 1 112 PHE HE2 H 80.360 -14.202 10.473 1.00 . A A . 108 PHE HE2 1 1
12 23230 1 1 112 PHE HZ H 82.772 -13.660 10.820 1.00 . A A . 108 PHE HZ 1 1
12 23231 1 1 112 PHE N N 80.691 -10.779 5.901 1.00 . A A . 108 PHE N 1 1
12 23232 1 1 112 PHE O O 78.746 -8.597 5.688 1.00 . A A . 108 PHE O 1 1
12 23233 1 1 113 ASP C C 75.712 -8.328 5.686 1.00 . A A . 109 ASP C 1 1
12 23234 1 1 113 ASP CA C 76.321 -9.314 4.685 1.00 . A A . 109 ASP CA 1 1
12 23235 1 1 113 ASP CB C 75.237 -10.227 4.105 1.00 . A A . 109 ASP CB 1 1
12 23236 1 1 113 ASP CG C 75.841 -11.124 3.021 1.00 . A A . 109 ASP CG 1 1
12 23237 1 1 113 ASP H H 77.064 -11.174 5.501 1.00 . A A . 109 ASP H 1 1
12 23238 1 1 113 ASP HA H 76.818 -8.781 3.889 1.00 . A A . 109 ASP HA 1 1
12 23239 1 1 113 ASP HB2 H 74.826 -10.842 4.894 1.00 . A A . 109 ASP HB2 1 1
12 23240 1 1 113 ASP HB3 H 74.452 -9.624 3.674 1.00 . A A . 109 ASP HB3 1 1
12 23241 1 1 113 ASP N N 77.285 -10.225 5.381 1.00 . A A . 109 ASP N 1 1
12 23242 1 1 113 ASP O O 75.600 -7.146 5.415 1.00 . A A . 109 ASP O 1 1
12 23243 1 1 113 ASP OD1 O 75.501 -12.296 2.993 1.00 . A A . 109 ASP OD1 1 1
12 23244 1 1 113 ASP OD2 O 76.631 -10.625 2.236 1.00 . A A . 109 ASP OD2 1 1
12 23245 1 1 114 LYS C C 75.122 -8.368 9.281 1.00 . A A . 110 LYS C 1 1
12 23246 1 1 114 LYS CA C 74.715 -7.912 7.873 1.00 . A A . 110 LYS CA 1 1
12 23247 1 1 114 LYS CB C 73.194 -8.024 7.672 1.00 . A A . 110 LYS CB 1 1
12 23248 1 1 114 LYS CD C 71.239 -9.583 7.537 1.00 . A A . 110 LYS CD 1 1
12 23249 1 1 114 LYS CE C 70.713 -10.945 7.992 1.00 . A A . 110 LYS CE 1 1
12 23250 1 1 114 LYS CG C 72.730 -9.475 7.866 1.00 . A A . 110 LYS CG 1 1
12 23251 1 1 114 LYS H H 75.421 -9.766 7.029 1.00 . A A . 110 LYS H 1 1
12 23252 1 1 114 LYS HA H 75.029 -6.894 7.708 1.00 . A A . 110 LYS HA 1 1
12 23253 1 1 114 LYS HB2 H 72.692 -7.389 8.389 1.00 . A A . 110 LYS HB2 1 1
12 23254 1 1 114 LYS HB3 H 72.942 -7.701 6.672 1.00 . A A . 110 LYS HB3 1 1
12 23255 1 1 114 LYS HD2 H 70.700 -8.798 8.046 1.00 . A A . 110 LYS HD2 1 1
12 23256 1 1 114 LYS HD3 H 71.099 -9.483 6.470 1.00 . A A . 110 LYS HD3 1 1
12 23257 1 1 114 LYS HE2 H 71.316 -11.739 7.574 1.00 . A A . 110 LYS HE2 1 1
12 23258 1 1 114 LYS HE3 H 70.703 -11.005 9.070 1.00 . A A . 110 LYS HE3 1 1
12 23259 1 1 114 LYS HG2 H 73.293 -10.124 7.211 1.00 . A A . 110 LYS HG2 1 1
12 23260 1 1 114 LYS HG3 H 72.891 -9.770 8.893 1.00 . A A . 110 LYS HG3 1 1
12 23261 1 1 114 LYS HZ1 H 69.338 -10.913 6.429 1.00 . A A . 110 LYS HZ1 1 1
12 23262 1 1 114 LYS HZ2 H 68.899 -11.931 7.717 1.00 . A A . 110 LYS HZ2 1 1
12 23263 1 1 114 LYS HZ3 H 68.754 -10.249 7.880 1.00 . A A . 110 LYS HZ3 1 1
12 23264 1 1 114 LYS N N 75.318 -8.810 6.840 1.00 . A A . 110 LYS N 1 1
12 23265 1 1 114 LYS NZ N 69.321 -11.015 7.465 1.00 . A A . 110 LYS NZ 1 1
12 23266 1 1 114 LYS O O 75.497 -9.508 9.486 1.00 . A A . 110 LYS O 1 1
12 23267 1 1 115 LYS C C 74.169 -7.841 12.541 1.00 . A A . 111 LYS C 1 1
12 23268 1 1 115 LYS CA C 75.414 -7.856 11.647 1.00 . A A . 111 LYS CA 1 1
12 23269 1 1 115 LYS CB C 76.408 -6.784 12.098 1.00 . A A . 111 LYS CB 1 1
12 23270 1 1 115 LYS CD C 78.736 -5.916 11.821 1.00 . A A . 111 LYS CD 1 1
12 23271 1 1 115 LYS CE C 79.989 -5.966 10.945 1.00 . A A . 111 LYS CE 1 1
12 23272 1 1 115 LYS CG C 77.702 -6.913 11.291 1.00 . A A . 111 LYS CG 1 1
12 23273 1 1 115 LYS H H 74.751 -6.570 10.047 1.00 . A A . 111 LYS H 1 1
12 23274 1 1 115 LYS HA H 75.883 -8.826 11.670 1.00 . A A . 111 LYS HA 1 1
12 23275 1 1 115 LYS HB2 H 75.978 -5.805 11.937 1.00 . A A . 111 LYS HB2 1 1
12 23276 1 1 115 LYS HB3 H 76.626 -6.913 13.147 1.00 . A A . 111 LYS HB3 1 1
12 23277 1 1 115 LYS HD2 H 78.318 -4.919 11.799 1.00 . A A . 111 LYS HD2 1 1
12 23278 1 1 115 LYS HD3 H 78.997 -6.174 12.836 1.00 . A A . 111 LYS HD3 1 1
12 23279 1 1 115 LYS HE2 H 80.585 -6.833 11.194 1.00 . A A . 111 LYS HE2 1 1
12 23280 1 1 115 LYS HE3 H 79.719 -5.978 9.901 1.00 . A A . 111 LYS HE3 1 1
12 23281 1 1 115 LYS HG2 H 78.087 -7.917 11.387 1.00 . A A . 111 LYS HG2 1 1
12 23282 1 1 115 LYS HG3 H 77.502 -6.702 10.252 1.00 . A A . 111 LYS HG3 1 1
12 23283 1 1 115 LYS HZ1 H 80.932 -4.682 12.286 1.00 . A A . 111 LYS HZ1 1 1
12 23284 1 1 115 LYS HZ2 H 81.624 -4.695 10.735 1.00 . A A . 111 LYS HZ2 1 1
12 23285 1 1 115 LYS HZ3 H 80.154 -3.891 10.998 1.00 . A A . 111 LYS HZ3 1 1
12 23286 1 1 115 LYS N N 75.048 -7.483 10.246 1.00 . A A . 111 LYS N 1 1
12 23287 1 1 115 LYS NZ N 80.731 -4.714 11.265 1.00 . A A . 111 LYS NZ 1 1
12 23288 1 1 115 LYS O O 73.428 -6.876 12.566 1.00 . A A . 111 LYS O 1 1
12 23289 1 1 116 GLN C C 73.218 -9.261 15.619 1.00 . A A . 112 GLN C 1 1
12 23290 1 1 116 GLN CA C 72.761 -8.960 14.188 1.00 . A A . 112 GLN CA 1 1
12 23291 1 1 116 GLN CB C 71.896 -10.101 13.650 1.00 . A A . 112 GLN CB 1 1
12 23292 1 1 116 GLN CD C 69.698 -8.935 13.886 1.00 . A A . 112 GLN CD 1 1
12 23293 1 1 116 GLN CG C 70.548 -10.109 14.375 1.00 . A A . 112 GLN CG 1 1
12 23294 1 1 116 GLN H H 74.549 -9.672 13.218 1.00 . A A . 112 GLN H 1 1
12 23295 1 1 116 GLN HA H 72.212 -8.031 14.154 1.00 . A A . 112 GLN HA 1 1
12 23296 1 1 116 GLN HB2 H 71.734 -9.960 12.591 1.00 . A A . 112 GLN HB2 1 1
12 23297 1 1 116 GLN HB3 H 72.397 -11.042 13.816 1.00 . A A . 112 GLN HB3 1 1
12 23298 1 1 116 GLN HE21 H 69.654 -8.045 15.660 1.00 . A A . 112 GLN HE21 1 1
12 23299 1 1 116 GLN HE22 H 68.816 -7.239 14.423 1.00 . A A . 112 GLN HE22 1 1
12 23300 1 1 116 GLN HG2 H 70.035 -11.037 14.170 1.00 . A A . 112 GLN HG2 1 1
12 23301 1 1 116 GLN HG3 H 70.711 -10.015 15.439 1.00 . A A . 112 GLN HG3 1 1
12 23302 1 1 116 GLN N N 73.941 -8.905 13.272 1.00 . A A . 112 GLN N 1 1
12 23303 1 1 116 GLN NE2 N 69.361 -7.994 14.726 1.00 . A A . 112 GLN NE2 1 1
12 23304 1 1 116 GLN O O 73.465 -10.400 15.971 1.00 . A A . 112 GLN O 1 1
12 23305 1 1 116 GLN OE1 O 69.334 -8.874 12.729 1.00 . A A . 112 GLN OE1 1 1
12 23306 1 1 117 VAL C C 72.844 -7.722 18.816 1.00 . A A . 113 VAL C 1 1
12 23307 1 1 117 VAL CA C 73.785 -8.457 17.852 1.00 . A A . 113 VAL CA 1 1
12 23308 1 1 117 VAL CB C 75.205 -7.868 17.919 1.00 . A A . 113 VAL CB 1 1
12 23309 1 1 117 VAL CG1 C 75.784 -8.060 19.324 1.00 . A A . 113 VAL CG1 1 1
12 23310 1 1 117 VAL CG2 C 76.111 -8.580 16.907 1.00 . A A . 113 VAL CG2 1 1
12 23311 1 1 117 VAL H H 73.120 -7.341 16.130 1.00 . A A . 113 VAL H 1 1
12 23312 1 1 117 VAL HA H 73.812 -9.511 18.085 1.00 . A A . 113 VAL HA 1 1
12 23313 1 1 117 VAL HB H 75.166 -6.813 17.687 1.00 . A A . 113 VAL HB 1 1
12 23314 1 1 117 VAL HG11 H 75.508 -9.036 19.696 1.00 . A A . 113 VAL HG11 1 1
12 23315 1 1 117 VAL HG12 H 76.860 -7.982 19.284 1.00 . A A . 113 VAL HG12 1 1
12 23316 1 1 117 VAL HG13 H 75.391 -7.300 19.982 1.00 . A A . 113 VAL HG13 1 1
12 23317 1 1 117 VAL HG21 H 75.914 -9.642 16.932 1.00 . A A . 113 VAL HG21 1 1
12 23318 1 1 117 VAL HG22 H 75.911 -8.201 15.915 1.00 . A A . 113 VAL HG22 1 1
12 23319 1 1 117 VAL HG23 H 77.145 -8.399 17.161 1.00 . A A . 113 VAL HG23 1 1
12 23320 1 1 117 VAL N N 73.332 -8.245 16.441 1.00 . A A . 113 VAL N 1 1
12 23321 1 1 117 VAL O O 72.470 -6.587 18.584 1.00 . A A . 113 VAL O 1 1
12 23322 1 1 118 PHE C C 72.392 -7.258 22.111 1.00 . A A . 114 PHE C 1 1
12 23323 1 1 118 PHE CA C 71.573 -7.707 20.896 1.00 . A A . 114 PHE CA 1 1
12 23324 1 1 118 PHE CB C 70.563 -8.782 21.298 1.00 . A A . 114 PHE CB 1 1
12 23325 1 1 118 PHE CD1 C 69.648 -8.487 23.644 1.00 . A A . 114 PHE CD1 1 1
12 23326 1 1 118 PHE CD2 C 68.356 -7.617 21.748 1.00 . A A . 114 PHE CD2 1 1
12 23327 1 1 118 PHE CE1 C 68.652 -8.020 24.536 1.00 . A A . 114 PHE CE1 1 1
12 23328 1 1 118 PHE CE2 C 67.361 -7.150 22.641 1.00 . A A . 114 PHE CE2 1 1
12 23329 1 1 118 PHE CG C 69.500 -8.285 22.250 1.00 . A A . 114 PHE CG 1 1
12 23330 1 1 118 PHE CZ C 67.508 -7.352 24.035 1.00 . A A . 114 PHE CZ 1 1
12 23331 1 1 118 PHE H H 72.762 -9.288 20.040 1.00 . A A . 114 PHE H 1 1
12 23332 1 1 118 PHE HA H 71.063 -6.867 20.454 1.00 . A A . 114 PHE HA 1 1
12 23333 1 1 118 PHE HB2 H 70.079 -9.151 20.408 1.00 . A A . 114 PHE HB2 1 1
12 23334 1 1 118 PHE HB3 H 71.096 -9.598 21.765 1.00 . A A . 114 PHE HB3 1 1
12 23335 1 1 118 PHE HD1 H 70.520 -8.995 24.026 1.00 . A A . 114 PHE HD1 1 1
12 23336 1 1 118 PHE HD2 H 68.243 -7.463 20.685 1.00 . A A . 114 PHE HD2 1 1
12 23337 1 1 118 PHE HE1 H 68.765 -8.174 25.599 1.00 . A A . 114 PHE HE1 1 1
12 23338 1 1 118 PHE HE2 H 66.488 -6.641 22.258 1.00 . A A . 114 PHE HE2 1 1
12 23339 1 1 118 PHE HZ H 66.749 -6.996 24.716 1.00 . A A . 114 PHE HZ 1 1
12 23340 1 1 118 PHE N N 72.462 -8.367 19.892 1.00 . A A . 114 PHE N 1 1
12 23341 1 1 118 PHE O O 73.150 -8.027 22.673 1.00 . A A . 114 PHE O 1 1
12 23342 1 1 119 ALA C C 72.113 -5.382 24.913 1.00 . A A . 115 ALA C 1 1
12 23343 1 1 119 ALA CA C 73.019 -5.505 23.683 1.00 . A A . 115 ALA CA 1 1
12 23344 1 1 119 ALA CB C 73.525 -4.129 23.247 1.00 . A A . 115 ALA CB 1 1
12 23345 1 1 119 ALA H H 71.616 -5.428 22.048 1.00 . A A . 115 ALA H 1 1
12 23346 1 1 119 ALA HA H 73.855 -6.153 23.894 1.00 . A A . 115 ALA HA 1 1
12 23347 1 1 119 ALA HB1 H 73.921 -3.603 24.103 1.00 . A A . 115 ALA HB1 1 1
12 23348 1 1 119 ALA HB2 H 72.709 -3.563 22.821 1.00 . A A . 115 ALA HB2 1 1
12 23349 1 1 119 ALA HB3 H 74.302 -4.249 22.507 1.00 . A A . 115 ALA HB3 1 1
12 23350 1 1 119 ALA N N 72.242 -6.020 22.515 1.00 . A A . 115 ALA N 1 1
12 23351 1 1 119 ALA O O 72.294 -6.080 25.895 1.00 . A A . 115 ALA O 1 1
12 23352 1 1 120 GLU C C 68.768 -4.321 25.573 1.00 . A A . 116 GLU C 1 1
12 23353 1 1 120 GLU CA C 70.228 -4.312 26.032 1.00 . A A . 116 GLU CA 1 1
12 23354 1 1 120 GLU CB C 70.600 -2.944 26.610 1.00 . A A . 116 GLU CB 1 1
12 23355 1 1 120 GLU CD C 72.361 -1.652 27.832 1.00 . A A . 116 GLU CD 1 1
12 23356 1 1 120 GLU CG C 72.017 -2.996 27.186 1.00 . A A . 116 GLU CG 1 1
12 23357 1 1 120 GLU H H 71.013 -3.965 24.054 1.00 . A A . 116 GLU H 1 1
12 23358 1 1 120 GLU HA H 70.395 -5.080 26.772 1.00 . A A . 116 GLU HA 1 1
12 23359 1 1 120 GLU HB2 H 70.555 -2.200 25.828 1.00 . A A . 116 GLU HB2 1 1
12 23360 1 1 120 GLU HB3 H 69.905 -2.685 27.395 1.00 . A A . 116 GLU HB3 1 1
12 23361 1 1 120 GLU HG2 H 72.075 -3.779 27.929 1.00 . A A . 116 GLU HG2 1 1
12 23362 1 1 120 GLU HG3 H 72.720 -3.202 26.393 1.00 . A A . 116 GLU HG3 1 1
12 23363 1 1 120 GLU N N 71.142 -4.502 24.863 1.00 . A A . 116 GLU N 1 1
12 23364 1 1 120 GLU O O 68.477 -4.140 24.405 1.00 . A A . 116 GLU O 1 1
12 23365 1 1 120 GLU OE1 O 71.502 -1.097 28.497 1.00 . A A . 116 GLU OE1 1 1
12 23366 1 1 120 GLU OE2 O 73.480 -1.199 27.650 1.00 . A A . 116 GLU OE2 1 1
12 23367 1 1 121 PHE C C 65.771 -3.181 26.448 1.00 . A A . 117 PHE C 1 1
12 23368 1 1 121 PHE CA C 66.402 -4.538 26.123 1.00 . A A . 117 PHE CA 1 1
12 23369 1 1 121 PHE CB C 65.782 -5.638 26.986 1.00 . A A . 117 PHE CB 1 1
12 23370 1 1 121 PHE CD1 C 63.318 -5.243 27.433 1.00 . A A . 117 PHE CD1 1 1
12 23371 1 1 121 PHE CD2 C 63.966 -6.786 25.639 1.00 . A A . 117 PHE CD2 1 1
12 23372 1 1 121 PHE CE1 C 61.952 -5.484 27.146 1.00 . A A . 117 PHE CE1 1 1
12 23373 1 1 121 PHE CE2 C 62.601 -7.026 25.351 1.00 . A A . 117 PHE CE2 1 1
12 23374 1 1 121 PHE CG C 64.325 -5.894 26.679 1.00 . A A . 117 PHE CG 1 1
12 23375 1 1 121 PHE CZ C 61.594 -6.375 26.106 1.00 . A A . 117 PHE CZ 1 1
12 23376 1 1 121 PHE H H 68.119 -4.686 27.418 1.00 . A A . 117 PHE H 1 1
12 23377 1 1 121 PHE HA H 66.277 -4.773 25.078 1.00 . A A . 117 PHE HA 1 1
12 23378 1 1 121 PHE HB2 H 66.331 -6.552 26.827 1.00 . A A . 117 PHE HB2 1 1
12 23379 1 1 121 PHE HB3 H 65.876 -5.355 28.025 1.00 . A A . 117 PHE HB3 1 1
12 23380 1 1 121 PHE HD1 H 63.591 -4.563 28.226 1.00 . A A . 117 PHE HD1 1 1
12 23381 1 1 121 PHE HD2 H 64.735 -7.282 25.065 1.00 . A A . 117 PHE HD2 1 1
12 23382 1 1 121 PHE HE1 H 61.184 -4.987 27.720 1.00 . A A . 117 PHE HE1 1 1
12 23383 1 1 121 PHE HE2 H 62.328 -7.705 24.558 1.00 . A A . 117 PHE HE2 1 1
12 23384 1 1 121 PHE HZ H 60.552 -6.558 25.887 1.00 . A A . 117 PHE HZ 1 1
12 23385 1 1 121 PHE N N 67.852 -4.532 26.487 1.00 . A A . 117 PHE N 1 1
12 23386 1 1 121 PHE O O 66.019 -2.610 27.495 1.00 . A A . 117 PHE O 1 1
12 23387 1 1 122 ARG C C 62.972 -1.511 26.497 1.00 . A A . 118 ARG C 1 1
12 23388 1 1 122 ARG CA C 64.321 -1.334 25.795 1.00 . A A . 118 ARG CA 1 1
12 23389 1 1 122 ARG CB C 64.127 -0.727 24.403 1.00 . A A . 118 ARG CB 1 1
12 23390 1 1 122 ARG CD C 65.299 0.223 22.407 1.00 . A A . 118 ARG CD 1 1
12 23391 1 1 122 ARG CG C 65.493 -0.420 23.784 1.00 . A A . 118 ARG CG 1 1
12 23392 1 1 122 ARG CZ C 64.139 2.283 21.728 1.00 . A A . 118 ARG CZ 1 1
12 23393 1 1 122 ARG H H 64.770 -3.157 24.730 1.00 . A A . 118 ARG H 1 1
12 23394 1 1 122 ARG HA H 64.970 -0.704 26.384 1.00 . A A . 118 ARG HA 1 1
12 23395 1 1 122 ARG HB2 H 63.596 -1.429 23.776 1.00 . A A . 118 ARG HB2 1 1
12 23396 1 1 122 ARG HB3 H 63.558 0.187 24.485 1.00 . A A . 118 ARG HB3 1 1
12 23397 1 1 122 ARG HD2 H 66.248 0.306 21.896 1.00 . A A . 118 ARG HD2 1 1
12 23398 1 1 122 ARG HD3 H 64.604 -0.357 21.819 1.00 . A A . 118 ARG HD3 1 1
12 23399 1 1 122 ARG HE H 64.792 1.961 23.580 1.00 . A A . 118 ARG HE 1 1
12 23400 1 1 122 ARG HG2 H 66.034 0.260 24.427 1.00 . A A . 118 ARG HG2 1 1
12 23401 1 1 122 ARG HG3 H 66.053 -1.336 23.676 1.00 . A A . 118 ARG HG3 1 1
12 23402 1 1 122 ARG HH11 H 64.398 0.930 20.259 1.00 . A A . 118 ARG HH11 1 1
12 23403 1 1 122 ARG HH12 H 63.580 2.382 19.802 1.00 . A A . 118 ARG HH12 1 1
12 23404 1 1 122 ARG HH21 H 63.732 3.821 22.942 1.00 . A A . 118 ARG HH21 1 1
12 23405 1 1 122 ARG HH22 H 63.207 4.003 21.302 1.00 . A A . 118 ARG HH22 1 1
12 23406 1 1 122 ARG N N 64.960 -2.666 25.558 1.00 . A A . 118 ARG N 1 1
12 23407 1 1 122 ARG NE N 64.728 1.582 22.678 1.00 . A A . 118 ARG NE 1 1
12 23408 1 1 122 ARG NH1 N 64.032 1.827 20.500 1.00 . A A . 118 ARG NH1 1 1
12 23409 1 1 122 ARG NH2 N 63.655 3.461 22.013 1.00 . A A . 118 ARG NH2 1 1
12 23410 1 1 122 ARG O O 62.229 -2.432 26.205 1.00 . A A . 118 ARG O 1 1
12 23411 1 1 123 GLU C C 60.513 0.517 27.932 1.00 . A A . 119 GLU C 1 1
12 23412 1 1 123 GLU CA C 61.355 -0.742 28.156 1.00 . A A . 119 GLU CA 1 1
12 23413 1 1 123 GLU CB C 61.745 -0.870 29.630 1.00 . A A . 119 GLU CB 1 1
12 23414 1 1 123 GLU CD C 62.786 -2.359 31.346 1.00 . A A . 119 GLU CD 1 1
12 23415 1 1 123 GLU CG C 62.472 -2.197 29.858 1.00 . A A . 119 GLU CG 1 1
12 23416 1 1 123 GLU H H 63.268 0.100 27.625 1.00 . A A . 119 GLU H 1 1
12 23417 1 1 123 GLU HA H 60.813 -1.620 27.841 1.00 . A A . 119 GLU HA 1 1
12 23418 1 1 123 GLU HB2 H 62.395 -0.051 29.902 1.00 . A A . 119 GLU HB2 1 1
12 23419 1 1 123 GLU HB3 H 60.855 -0.841 30.241 1.00 . A A . 119 GLU HB3 1 1
12 23420 1 1 123 GLU HG2 H 61.844 -3.013 29.529 1.00 . A A . 119 GLU HG2 1 1
12 23421 1 1 123 GLU HG3 H 63.394 -2.204 29.294 1.00 . A A . 119 GLU HG3 1 1
12 23422 1 1 123 GLU N N 62.653 -0.634 27.418 1.00 . A A . 119 GLU N 1 1
12 23423 1 1 123 GLU O O 61.012 1.535 27.491 1.00 . A A . 119 GLU O 1 1
12 23424 1 1 123 GLU OE1 O 62.104 -3.137 31.993 1.00 . A A . 119 GLU OE1 1 1
12 23425 1 1 123 GLU OE2 O 63.702 -1.703 31.813 1.00 . A A . 119 GLU OE2 1 1
12 23426 1 1 124 LYS C C 57.491 1.867 29.296 1.00 . A A . 120 LYS C 1 1
12 23427 1 1 124 LYS CA C 58.348 1.638 28.044 1.00 . A A . 120 LYS CA 1 1
12 23428 1 1 124 LYS CB C 57.472 1.302 26.824 1.00 . A A . 120 LYS CB 1 1
12 23429 1 1 124 LYS CD C 55.847 -0.323 25.833 1.00 . A A . 120 LYS CD 1 1
12 23430 1 1 124 LYS CE C 54.793 -1.378 26.178 1.00 . A A . 120 LYS CE 1 1
12 23431 1 1 124 LYS CG C 56.634 0.043 27.092 1.00 . A A . 120 LYS CG 1 1
12 23432 1 1 124 LYS H H 58.865 -0.385 28.586 1.00 . A A . 120 LYS H 1 1
12 23433 1 1 124 LYS HA H 58.939 2.516 27.835 1.00 . A A . 120 LYS HA 1 1
12 23434 1 1 124 LYS HB2 H 56.812 2.132 26.621 1.00 . A A . 120 LYS HB2 1 1
12 23435 1 1 124 LYS HB3 H 58.105 1.131 25.968 1.00 . A A . 120 LYS HB3 1 1
12 23436 1 1 124 LYS HD2 H 55.360 0.559 25.444 1.00 . A A . 120 LYS HD2 1 1
12 23437 1 1 124 LYS HD3 H 56.521 -0.722 25.090 1.00 . A A . 120 LYS HD3 1 1
12 23438 1 1 124 LYS HE2 H 54.354 -1.168 27.145 1.00 . A A . 120 LYS HE2 1 1
12 23439 1 1 124 LYS HE3 H 54.030 -1.411 25.416 1.00 . A A . 120 LYS HE3 1 1
12 23440 1 1 124 LYS HG2 H 57.289 -0.776 27.359 1.00 . A A . 120 LYS HG2 1 1
12 23441 1 1 124 LYS HG3 H 55.946 0.233 27.903 1.00 . A A . 120 LYS HG3 1 1
12 23442 1 1 124 LYS HZ1 H 56.310 -2.605 26.903 1.00 . A A . 120 LYS HZ1 1 1
12 23443 1 1 124 LYS HZ2 H 54.890 -3.434 26.487 1.00 . A A . 120 LYS HZ2 1 1
12 23444 1 1 124 LYS HZ3 H 55.929 -2.866 25.268 1.00 . A A . 120 LYS HZ3 1 1
12 23445 1 1 124 LYS N N 59.238 0.449 28.233 1.00 . A A . 120 LYS N 1 1
12 23446 1 1 124 LYS NZ N 55.537 -2.668 26.211 1.00 . A A . 120 LYS NZ 1 1
12 23447 1 1 124 LYS O O 57.355 0.994 30.131 1.00 . A A . 120 LYS O 1 1
12 23448 1 1 125 ASP C C 56.847 3.145 31.929 1.00 . A A . 121 ASP C 1 1
12 23449 1 1 125 ASP CA C 56.064 3.373 30.626 1.00 . A A . 121 ASP CA 1 1
12 23450 1 1 125 ASP CB C 54.850 2.436 30.546 1.00 . A A . 121 ASP CB 1 1
12 23451 1 1 125 ASP CG C 53.806 2.860 31.582 1.00 . A A . 121 ASP CG 1 1
12 23452 1 1 125 ASP H H 57.035 3.720 28.726 1.00 . A A . 121 ASP H 1 1
12 23453 1 1 125 ASP HA H 55.733 4.398 30.571 1.00 . A A . 121 ASP HA 1 1
12 23454 1 1 125 ASP HB2 H 54.420 2.489 29.557 1.00 . A A . 121 ASP HB2 1 1
12 23455 1 1 125 ASP HB3 H 55.164 1.422 30.749 1.00 . A A . 121 ASP HB3 1 1
12 23456 1 1 125 ASP N N 56.912 3.044 29.425 1.00 . A A . 121 ASP N 1 1
12 23457 1 1 125 ASP O O 57.408 4.105 32.433 1.00 . A A . 121 ASP O 1 1
12 23458 1 1 125 ASP OXT O 56.871 2.019 32.400 1.00 . A A . 121 ASP OXT 1 1
12 23459 1 1 125 ASP OD1 O 53.568 4.050 31.703 1.00 . A A . 121 ASP OD1 1 1
12 23460 1 1 125 ASP OD2 O 53.261 1.986 32.236 1.00 . A A . 121 ASP OD2 1 1
13 23461 1 1 1 GLY C C 113.180 9.787 7.800 1.00 . A A . -3 GLY C 1 1
13 23462 1 1 1 GLY CA C 113.946 8.468 7.906 1.00 . A A . -3 GLY CA 1 1
13 23463 1 1 1 GLY H1 H 112.555 7.784 9.299 1.00 . A A . -3 GLY H1 1 1
13 23464 1 1 1 GLY H2 H 113.937 6.805 9.161 1.00 . A A . -3 GLY H2 1 1
13 23465 1 1 1 GLY H3 H 114.024 8.290 9.980 1.00 . A A . -3 GLY H3 1 1
13 23466 1 1 1 GLY HA2 H 113.682 7.834 7.074 1.00 . A A . -3 GLY HA2 1 1
13 23467 1 1 1 GLY HA3 H 115.009 8.663 7.890 1.00 . A A . -3 GLY HA3 1 1
13 23468 1 1 1 GLY N N 113.588 7.785 9.183 1.00 . A A . -3 GLY N 1 1
13 23469 1 1 1 GLY O O 112.476 10.028 6.835 1.00 . A A . -3 GLY O 1 1
13 23470 1 1 2 ALA C C 113.177 12.843 7.629 1.00 . A A . -2 ALA C 1 1
13 23471 1 1 2 ALA CA C 112.602 11.963 8.745 1.00 . A A . -2 ALA CA 1 1
13 23472 1 1 2 ALA CB C 112.853 12.604 10.112 1.00 . A A . -2 ALA CB 1 1
13 23473 1 1 2 ALA H H 113.882 10.416 9.551 1.00 . A A . -2 ALA H 1 1
13 23474 1 1 2 ALA HA H 111.544 11.814 8.597 1.00 . A A . -2 ALA HA 1 1
13 23475 1 1 2 ALA HB1 H 113.846 12.351 10.452 1.00 . A A . -2 ALA HB1 1 1
13 23476 1 1 2 ALA HB2 H 112.762 13.677 10.029 1.00 . A A . -2 ALA HB2 1 1
13 23477 1 1 2 ALA HB3 H 112.126 12.235 10.821 1.00 . A A . -2 ALA HB3 1 1
13 23478 1 1 2 ALA N N 113.313 10.644 8.784 1.00 . A A . -2 ALA N 1 1
13 23479 1 1 2 ALA O O 112.468 13.620 7.015 1.00 . A A . -2 ALA O 1 1
13 23480 1 1 3 MET C C 115.743 12.618 5.247 1.00 . A A . -1 MET C 1 1
13 23481 1 1 3 MET CA C 115.092 13.536 6.286 1.00 . A A . -1 MET CA 1 1
13 23482 1 1 3 MET CB C 116.153 14.378 6.996 1.00 . A A . -1 MET CB 1 1
13 23483 1 1 3 MET CE C 117.013 17.477 7.125 1.00 . A A . -1 MET CE 1 1
13 23484 1 1 3 MET CG C 115.472 15.388 7.923 1.00 . A A . -1 MET CG 1 1
13 23485 1 1 3 MET H H 115.001 12.091 7.882 1.00 . A A . -1 MET H 1 1
13 23486 1 1 3 MET HA H 114.362 14.178 5.817 1.00 . A A . -1 MET HA 1 1
13 23487 1 1 3 MET HB2 H 116.796 13.732 7.574 1.00 . A A . -1 MET HB2 1 1
13 23488 1 1 3 MET HB3 H 116.742 14.907 6.261 1.00 . A A . -1 MET HB3 1 1
13 23489 1 1 3 MET HE1 H 116.109 17.522 6.538 1.00 . A A . -1 MET HE1 1 1
13 23490 1 1 3 MET HE2 H 117.310 18.479 7.403 1.00 . A A . -1 MET HE2 1 1
13 23491 1 1 3 MET HE3 H 117.796 17.012 6.542 1.00 . A A . -1 MET HE3 1 1
13 23492 1 1 3 MET HG2 H 114.749 15.962 7.363 1.00 . A A . -1 MET HG2 1 1
13 23493 1 1 3 MET HG3 H 114.973 14.861 8.722 1.00 . A A . -1 MET HG3 1 1
13 23494 1 1 3 MET N N 114.456 12.721 7.366 1.00 . A A . -1 MET N 1 1
13 23495 1 1 3 MET O O 116.029 11.466 5.521 1.00 . A A . -1 MET O 1 1
13 23496 1 1 3 MET SD S 116.718 16.501 8.620 1.00 . A A . -1 MET SD 1 1
13 23497 1 1 4 GLY C C 115.556 11.474 2.265 1.00 . A A . 0 GLY C 1 1
13 23498 1 1 4 GLY CA C 116.621 12.292 2.998 1.00 . A A . 0 GLY CA 1 1
13 23499 1 1 4 GLY H H 115.723 14.048 3.865 1.00 . A A . 0 GLY H 1 1
13 23500 1 1 4 GLY HA2 H 117.337 11.621 3.450 1.00 . A A . 0 GLY HA2 1 1
13 23501 1 1 4 GLY HA3 H 117.128 12.939 2.296 1.00 . A A . 0 GLY HA3 1 1
13 23502 1 1 4 GLY N N 115.975 13.120 4.059 1.00 . A A . 0 GLY N 1 1
13 23503 1 1 4 GLY O O 114.374 11.746 2.372 1.00 . A A . 0 GLY O 1 1
13 23504 1 1 5 MET C C 114.708 8.337 1.539 1.00 . A A . 1 MET C 1 1
13 23505 1 1 5 MET CA C 114.990 9.632 0.771 1.00 . A A . 1 MET CA 1 1
13 23506 1 1 5 MET CB C 115.672 9.326 -0.563 1.00 . A A . 1 MET CB 1 1
13 23507 1 1 5 MET CE C 118.049 9.553 -2.491 1.00 . A A . 1 MET CE 1 1
13 23508 1 1 5 MET CG C 115.812 10.615 -1.376 1.00 . A A . 1 MET CG 1 1
13 23509 1 1 5 MET H H 116.928 10.278 1.461 1.00 . A A . 1 MET H 1 1
13 23510 1 1 5 MET HA H 114.076 10.178 0.602 1.00 . A A . 1 MET HA 1 1
13 23511 1 1 5 MET HB2 H 116.651 8.908 -0.379 1.00 . A A . 1 MET HB2 1 1
13 23512 1 1 5 MET HB3 H 115.076 8.617 -1.118 1.00 . A A . 1 MET HB3 1 1
13 23513 1 1 5 MET HE1 H 118.406 10.108 -1.635 1.00 . A A . 1 MET HE1 1 1
13 23514 1 1 5 MET HE2 H 117.930 8.511 -2.228 1.00 . A A . 1 MET HE2 1 1
13 23515 1 1 5 MET HE3 H 118.763 9.638 -3.295 1.00 . A A . 1 MET HE3 1 1
13 23516 1 1 5 MET HG2 H 114.845 11.088 -1.471 1.00 . A A . 1 MET HG2 1 1
13 23517 1 1 5 MET HG3 H 116.492 11.286 -0.874 1.00 . A A . 1 MET HG3 1 1
13 23518 1 1 5 MET N N 115.969 10.475 1.523 1.00 . A A . 1 MET N 1 1
13 23519 1 1 5 MET O O 115.610 7.712 2.066 1.00 . A A . 1 MET O 1 1
13 23520 1 1 5 MET SD S 116.455 10.225 -3.023 1.00 . A A . 1 MET SD 1 1
13 23521 1 1 6 SER C C 112.319 5.735 1.444 1.00 . A A . 2 SER C 1 1
13 23522 1 1 6 SER CA C 113.102 6.689 2.350 1.00 . A A . 2 SER CA 1 1
13 23523 1 1 6 SER CB C 112.229 7.161 3.512 1.00 . A A . 2 SER CB 1 1
13 23524 1 1 6 SER H H 112.759 8.455 1.161 1.00 . A A . 2 SER H 1 1
13 23525 1 1 6 SER HA H 113.989 6.206 2.729 1.00 . A A . 2 SER HA 1 1
13 23526 1 1 6 SER HB2 H 111.339 7.633 3.128 1.00 . A A . 2 SER HB2 1 1
13 23527 1 1 6 SER HB3 H 111.949 6.311 4.119 1.00 . A A . 2 SER HB3 1 1
13 23528 1 1 6 SER HG H 112.683 8.982 4.027 1.00 . A A . 2 SER HG 1 1
13 23529 1 1 6 SER N N 113.461 7.935 1.604 1.00 . A A . 2 SER N 1 1
13 23530 1 1 6 SER O O 111.649 6.156 0.519 1.00 . A A . 2 SER O 1 1
13 23531 1 1 6 SER OG O 112.955 8.102 4.293 1.00 . A A . 2 SER OG 1 1
13 23532 1 1 7 VAL C C 110.135 3.629 1.086 1.00 . A A . 3 VAL C 1 1
13 23533 1 1 7 VAL CA C 111.648 3.452 0.877 1.00 . A A . 3 VAL CA 1 1
13 23534 1 1 7 VAL CB C 112.109 2.069 1.371 1.00 . A A . 3 VAL CB 1 1
13 23535 1 1 7 VAL CG1 C 111.402 0.966 0.573 1.00 . A A . 3 VAL CG1 1 1
13 23536 1 1 7 VAL CG2 C 113.623 1.930 1.180 1.00 . A A . 3 VAL CG2 1 1
13 23537 1 1 7 VAL H H 112.960 4.146 2.453 1.00 . A A . 3 VAL H 1 1
13 23538 1 1 7 VAL HA H 111.896 3.571 -0.165 1.00 . A A . 3 VAL HA 1 1
13 23539 1 1 7 VAL HB H 111.867 1.964 2.419 1.00 . A A . 3 VAL HB 1 1
13 23540 1 1 7 VAL HG11 H 110.335 1.129 0.601 1.00 . A A . 3 VAL HG11 1 1
13 23541 1 1 7 VAL HG12 H 111.744 0.989 -0.451 1.00 . A A . 3 VAL HG12 1 1
13 23542 1 1 7 VAL HG13 H 111.632 0.005 1.008 1.00 . A A . 3 VAL HG13 1 1
13 23543 1 1 7 VAL HG21 H 113.903 2.342 0.221 1.00 . A A . 3 VAL HG21 1 1
13 23544 1 1 7 VAL HG22 H 114.136 2.464 1.965 1.00 . A A . 3 VAL HG22 1 1
13 23545 1 1 7 VAL HG23 H 113.896 0.885 1.216 1.00 . A A . 3 VAL HG23 1 1
13 23546 1 1 7 VAL N N 112.401 4.452 1.708 1.00 . A A . 3 VAL N 1 1
13 23547 1 1 7 VAL O O 109.348 3.386 0.190 1.00 . A A . 3 VAL O 1 1
13 23548 1 1 8 ALA C C 107.653 5.273 1.595 1.00 . A A . 4 ALA C 1 1
13 23549 1 1 8 ALA CA C 108.267 4.234 2.545 1.00 . A A . 4 ALA CA 1 1
13 23550 1 1 8 ALA CB C 108.190 4.727 3.992 1.00 . A A . 4 ALA CB 1 1
13 23551 1 1 8 ALA H H 110.391 4.253 2.958 1.00 . A A . 4 ALA H 1 1
13 23552 1 1 8 ALA HA H 107.749 3.292 2.453 1.00 . A A . 4 ALA HA 1 1
13 23553 1 1 8 ALA HB1 H 108.891 5.537 4.134 1.00 . A A . 4 ALA HB1 1 1
13 23554 1 1 8 ALA HB2 H 107.190 5.076 4.202 1.00 . A A . 4 ALA HB2 1 1
13 23555 1 1 8 ALA HB3 H 108.437 3.917 4.662 1.00 . A A . 4 ALA HB3 1 1
13 23556 1 1 8 ALA N N 109.730 4.054 2.261 1.00 . A A . 4 ALA N 1 1
13 23557 1 1 8 ALA O O 106.475 5.222 1.291 1.00 . A A . 4 ALA O 1 1
13 23558 1 1 9 ASP C C 107.471 6.576 -1.134 1.00 . A A . 5 ASP C 1 1
13 23559 1 1 9 ASP CA C 107.920 7.242 0.172 1.00 . A A . 5 ASP CA 1 1
13 23560 1 1 9 ASP CB C 109.092 8.194 -0.090 1.00 . A A . 5 ASP CB 1 1
13 23561 1 1 9 ASP CG C 109.443 8.946 1.197 1.00 . A A . 5 ASP CG 1 1
13 23562 1 1 9 ASP H H 109.383 6.238 1.409 1.00 . A A . 5 ASP H 1 1
13 23563 1 1 9 ASP HA H 107.100 7.783 0.617 1.00 . A A . 5 ASP HA 1 1
13 23564 1 1 9 ASP HB2 H 109.950 7.625 -0.420 1.00 . A A . 5 ASP HB2 1 1
13 23565 1 1 9 ASP HB3 H 108.816 8.904 -0.855 1.00 . A A . 5 ASP HB3 1 1
13 23566 1 1 9 ASP N N 108.444 6.212 1.129 1.00 . A A . 5 ASP N 1 1
13 23567 1 1 9 ASP O O 106.468 6.948 -1.715 1.00 . A A . 5 ASP O 1 1
13 23568 1 1 9 ASP OD1 O 108.527 9.372 1.882 1.00 . A A . 5 ASP OD1 1 1
13 23569 1 1 9 ASP OD2 O 110.623 9.083 1.476 1.00 . A A . 5 ASP OD2 1 1
13 23570 1 1 10 PHE C C 106.579 3.997 -2.570 1.00 . A A . 6 PHE C 1 1
13 23571 1 1 10 PHE CA C 107.810 4.868 -2.841 1.00 . A A . 6 PHE CA 1 1
13 23572 1 1 10 PHE CB C 109.012 3.998 -3.215 1.00 . A A . 6 PHE CB 1 1
13 23573 1 1 10 PHE CD1 C 111.176 5.231 -2.743 1.00 . A A . 6 PHE CD1 1 1
13 23574 1 1 10 PHE CD2 C 110.362 5.104 -5.054 1.00 . A A . 6 PHE CD2 1 1
13 23575 1 1 10 PHE CE1 C 112.298 5.977 -3.179 1.00 . A A . 6 PHE CE1 1 1
13 23576 1 1 10 PHE CE2 C 111.484 5.850 -5.490 1.00 . A A . 6 PHE CE2 1 1
13 23577 1 1 10 PHE CG C 110.209 4.793 -3.681 1.00 . A A . 6 PHE CG 1 1
13 23578 1 1 10 PHE CZ C 112.452 6.287 -4.553 1.00 . A A . 6 PHE CZ 1 1
13 23579 1 1 10 PHE H H 109.029 5.340 -1.119 1.00 . A A . 6 PHE H 1 1
13 23580 1 1 10 PHE HA H 107.603 5.570 -3.635 1.00 . A A . 6 PHE HA 1 1
13 23581 1 1 10 PHE HB2 H 109.300 3.418 -2.352 1.00 . A A . 6 PHE HB2 1 1
13 23582 1 1 10 PHE HB3 H 108.715 3.320 -4.003 1.00 . A A . 6 PHE HB3 1 1
13 23583 1 1 10 PHE HD1 H 111.059 4.994 -1.696 1.00 . A A . 6 PHE HD1 1 1
13 23584 1 1 10 PHE HD2 H 109.624 4.770 -5.770 1.00 . A A . 6 PHE HD2 1 1
13 23585 1 1 10 PHE HE1 H 113.035 6.311 -2.465 1.00 . A A . 6 PHE HE1 1 1
13 23586 1 1 10 PHE HE2 H 111.602 6.086 -6.537 1.00 . A A . 6 PHE HE2 1 1
13 23587 1 1 10 PHE HZ H 113.308 6.856 -4.886 1.00 . A A . 6 PHE HZ 1 1
13 23588 1 1 10 PHE N N 108.210 5.596 -1.595 1.00 . A A . 6 PHE N 1 1
13 23589 1 1 10 PHE O O 105.743 3.807 -3.434 1.00 . A A . 6 PHE O 1 1
13 23590 1 1 11 TYR C C 104.008 3.516 -1.006 1.00 . A A . 7 TYR C 1 1
13 23591 1 1 11 TYR CA C 105.266 2.641 -1.018 1.00 . A A . 7 TYR CA 1 1
13 23592 1 1 11 TYR CB C 105.551 2.083 0.386 1.00 . A A . 7 TYR CB 1 1
13 23593 1 1 11 TYR CD1 C 107.018 0.263 -0.636 1.00 . A A . 7 TYR CD1 1 1
13 23594 1 1 11 TYR CD2 C 105.820 -0.200 1.455 1.00 . A A . 7 TYR CD2 1 1
13 23595 1 1 11 TYR CE1 C 107.571 -1.041 -0.607 1.00 . A A . 7 TYR CE1 1 1
13 23596 1 1 11 TYR CE2 C 106.370 -1.504 1.481 1.00 . A A . 7 TYR CE2 1 1
13 23597 1 1 11 TYR CG C 106.141 0.686 0.397 1.00 . A A . 7 TYR CG 1 1
13 23598 1 1 11 TYR CZ C 107.246 -1.924 0.452 1.00 . A A . 7 TYR CZ 1 1
13 23599 1 1 11 TYR H H 107.174 3.614 -0.711 1.00 . A A . 7 TYR H 1 1
13 23600 1 1 11 TYR HA H 105.150 1.829 -1.719 1.00 . A A . 7 TYR HA 1 1
13 23601 1 1 11 TYR HB2 H 106.240 2.745 0.885 1.00 . A A . 7 TYR HB2 1 1
13 23602 1 1 11 TYR HB3 H 104.625 2.071 0.946 1.00 . A A . 7 TYR HB3 1 1
13 23603 1 1 11 TYR HD1 H 107.263 0.934 -1.446 1.00 . A A . 7 TYR HD1 1 1
13 23604 1 1 11 TYR HD2 H 105.151 0.118 2.241 1.00 . A A . 7 TYR HD2 1 1
13 23605 1 1 11 TYR HE1 H 108.239 -1.362 -1.392 1.00 . A A . 7 TYR HE1 1 1
13 23606 1 1 11 TYR HE2 H 106.123 -2.180 2.286 1.00 . A A . 7 TYR HE2 1 1
13 23607 1 1 11 TYR HH H 108.427 -3.225 1.196 1.00 . A A . 7 TYR HH 1 1
13 23608 1 1 11 TYR N N 106.466 3.467 -1.373 1.00 . A A . 7 TYR N 1 1
13 23609 1 1 11 TYR O O 104.035 4.647 -0.555 1.00 . A A . 7 TYR O 1 1
13 23610 1 1 11 TYR OH O 107.786 -3.193 0.481 1.00 . A A . 7 TYR OH 1 1
13 23611 1 1 12 GLY C C 101.656 4.728 -2.783 1.00 . A A . 8 GLY C 1 1
13 23612 1 1 12 GLY CA C 101.652 3.799 -1.556 1.00 . A A . 8 GLY CA 1 1
13 23613 1 1 12 GLY H H 102.916 2.076 -1.834 1.00 . A A . 8 GLY H 1 1
13 23614 1 1 12 GLY HA2 H 101.569 4.397 -0.660 1.00 . A A . 8 GLY HA2 1 1
13 23615 1 1 12 GLY HA3 H 100.806 3.130 -1.617 1.00 . A A . 8 GLY HA3 1 1
13 23616 1 1 12 GLY N N 102.911 2.998 -1.499 1.00 . A A . 8 GLY N 1 1
13 23617 1 1 12 GLY O O 100.765 5.542 -2.943 1.00 . A A . 8 GLY O 1 1
13 23618 1 1 13 SER C C 101.892 4.828 -6.006 1.00 . A A . 9 SER C 1 1
13 23619 1 1 13 SER CA C 102.678 5.486 -4.867 1.00 . A A . 9 SER CA 1 1
13 23620 1 1 13 SER CB C 104.157 5.606 -5.236 1.00 . A A . 9 SER CB 1 1
13 23621 1 1 13 SER H H 103.364 3.971 -3.492 1.00 . A A . 9 SER H 1 1
13 23622 1 1 13 SER HA H 102.274 6.462 -4.647 1.00 . A A . 9 SER HA 1 1
13 23623 1 1 13 SER HB2 H 104.276 6.324 -6.030 1.00 . A A . 9 SER HB2 1 1
13 23624 1 1 13 SER HB3 H 104.718 5.936 -4.370 1.00 . A A . 9 SER HB3 1 1
13 23625 1 1 13 SER HG H 105.084 4.467 -6.514 1.00 . A A . 9 SER HG 1 1
13 23626 1 1 13 SER N N 102.645 4.621 -3.646 1.00 . A A . 9 SER N 1 1
13 23627 1 1 13 SER O O 101.942 3.625 -6.186 1.00 . A A . 9 SER O 1 1
13 23628 1 1 13 SER OG O 104.638 4.341 -5.673 1.00 . A A . 9 SER OG 1 1
13 23629 1 1 14 ASN C C 101.378 5.040 -9.174 1.00 . A A . 10 ASN C 1 1
13 23630 1 1 14 ASN CA C 100.450 5.046 -7.961 1.00 . A A . 10 ASN CA 1 1
13 23631 1 1 14 ASN CB C 99.265 5.987 -8.196 1.00 . A A . 10 ASN CB 1 1
13 23632 1 1 14 ASN CG C 98.236 5.302 -9.098 1.00 . A A . 10 ASN CG 1 1
13 23633 1 1 14 ASN H H 101.105 6.565 -6.570 1.00 . A A . 10 ASN H 1 1
13 23634 1 1 14 ASN HA H 100.094 4.045 -7.758 1.00 . A A . 10 ASN HA 1 1
13 23635 1 1 14 ASN HB2 H 98.808 6.233 -7.248 1.00 . A A . 10 ASN HB2 1 1
13 23636 1 1 14 ASN HB3 H 99.614 6.891 -8.673 1.00 . A A . 10 ASN HB3 1 1
13 23637 1 1 14 ASN HD21 H 96.678 6.116 -8.175 1.00 . A A . 10 ASN HD21 1 1
13 23638 1 1 14 ASN HD22 H 96.298 5.086 -9.469 1.00 . A A . 10 ASN HD22 1 1
13 23639 1 1 14 ASN N N 101.171 5.608 -6.774 1.00 . A A . 10 ASN N 1 1
13 23640 1 1 14 ASN ND2 N 96.965 5.519 -8.897 1.00 . A A . 10 ASN ND2 1 1
13 23641 1 1 14 ASN O O 101.785 6.079 -9.665 1.00 . A A . 10 ASN O 1 1
13 23642 1 1 14 ASN OD1 O 98.592 4.561 -9.994 1.00 . A A . 10 ASN OD1 1 1
13 23643 1 1 15 VAL C C 101.959 2.816 -11.870 1.00 . A A . 11 VAL C 1 1
13 23644 1 1 15 VAL CA C 102.595 3.763 -10.853 1.00 . A A . 11 VAL CA 1 1
13 23645 1 1 15 VAL CB C 103.932 3.201 -10.338 1.00 . A A . 11 VAL CB 1 1
13 23646 1 1 15 VAL CG1 C 104.568 4.199 -9.369 1.00 . A A . 11 VAL CG1 1 1
13 23647 1 1 15 VAL CG2 C 103.709 1.866 -9.612 1.00 . A A . 11 VAL CG2 1 1
13 23648 1 1 15 VAL H H 101.373 3.055 -9.229 1.00 . A A . 11 VAL H 1 1
13 23649 1 1 15 VAL HA H 102.752 4.735 -11.292 1.00 . A A . 11 VAL HA 1 1
13 23650 1 1 15 VAL HB H 104.598 3.047 -11.175 1.00 . A A . 11 VAL HB 1 1
13 23651 1 1 15 VAL HG11 H 104.505 5.195 -9.784 1.00 . A A . 11 VAL HG11 1 1
13 23652 1 1 15 VAL HG12 H 104.045 4.170 -8.425 1.00 . A A . 11 VAL HG12 1 1
13 23653 1 1 15 VAL HG13 H 105.606 3.939 -9.214 1.00 . A A . 11 VAL HG13 1 1
13 23654 1 1 15 VAL HG21 H 103.094 1.222 -10.222 1.00 . A A . 11 VAL HG21 1 1
13 23655 1 1 15 VAL HG22 H 104.662 1.389 -9.433 1.00 . A A . 11 VAL HG22 1 1
13 23656 1 1 15 VAL HG23 H 103.215 2.048 -8.669 1.00 . A A . 11 VAL HG23 1 1
13 23657 1 1 15 VAL N N 101.709 3.872 -9.657 1.00 . A A . 11 VAL N 1 1
13 23658 1 1 15 VAL O O 101.082 2.042 -11.534 1.00 . A A . 11 VAL O 1 1
13 23659 1 1 16 GLU C C 103.088 1.062 -14.634 1.00 . A A . 12 GLU C 1 1
13 23660 1 1 16 GLU CA C 101.906 1.879 -14.107 1.00 . A A . 12 GLU CA 1 1
13 23661 1 1 16 GLU CB C 101.288 2.721 -15.226 1.00 . A A . 12 GLU CB 1 1
13 23662 1 1 16 GLU CD C 99.963 2.653 -17.349 1.00 . A A . 12 GLU CD 1 1
13 23663 1 1 16 GLU CG C 100.655 1.806 -16.279 1.00 . A A . 12 GLU CG 1 1
13 23664 1 1 16 GLU H H 103.033 3.565 -13.373 1.00 . A A . 12 GLU H 1 1
13 23665 1 1 16 GLU HA H 101.156 1.232 -13.671 1.00 . A A . 12 GLU HA 1 1
13 23666 1 1 16 GLU HB2 H 100.533 3.370 -14.811 1.00 . A A . 12 GLU HB2 1 1
13 23667 1 1 16 GLU HB3 H 102.057 3.319 -15.690 1.00 . A A . 12 GLU HB3 1 1
13 23668 1 1 16 GLU HG2 H 101.426 1.204 -16.740 1.00 . A A . 12 GLU HG2 1 1
13 23669 1 1 16 GLU HG3 H 99.931 1.160 -15.808 1.00 . A A . 12 GLU HG3 1 1
13 23670 1 1 16 GLU N N 102.391 2.869 -13.104 1.00 . A A . 12 GLU N 1 1
13 23671 1 1 16 GLU O O 104.177 1.573 -14.802 1.00 . A A . 12 GLU O 1 1
13 23672 1 1 16 GLU OE1 O 99.299 3.609 -16.984 1.00 . A A . 12 GLU OE1 1 1
13 23673 1 1 16 GLU OE2 O 100.108 2.330 -18.517 1.00 . A A . 12 GLU OE2 1 1
13 23674 1 1 17 VAL C C 103.450 -1.837 -16.661 1.00 . A A . 13 VAL C 1 1
13 23675 1 1 17 VAL CA C 103.974 -1.043 -15.465 1.00 . A A . 13 VAL CA 1 1
13 23676 1 1 17 VAL CB C 104.412 -1.983 -14.326 1.00 . A A . 13 VAL CB 1 1
13 23677 1 1 17 VAL CG1 C 103.297 -2.980 -13.981 1.00 . A A . 13 VAL CG1 1 1
13 23678 1 1 17 VAL CG2 C 105.656 -2.761 -14.762 1.00 . A A . 13 VAL CG2 1 1
13 23679 1 1 17 VAL H H 102.001 -0.600 -14.702 1.00 . A A . 13 VAL H 1 1
13 23680 1 1 17 VAL HA H 104.803 -0.422 -15.766 1.00 . A A . 13 VAL HA 1 1
13 23681 1 1 17 VAL HB H 104.647 -1.395 -13.451 1.00 . A A . 13 VAL HB 1 1
13 23682 1 1 17 VAL HG11 H 102.336 -2.502 -14.097 1.00 . A A . 13 VAL HG11 1 1
13 23683 1 1 17 VAL HG12 H 103.360 -3.831 -14.647 1.00 . A A . 13 VAL HG12 1 1
13 23684 1 1 17 VAL HG13 H 103.415 -3.312 -12.961 1.00 . A A . 13 VAL HG13 1 1
13 23685 1 1 17 VAL HG21 H 105.503 -3.153 -15.757 1.00 . A A . 13 VAL HG21 1 1
13 23686 1 1 17 VAL HG22 H 106.509 -2.103 -14.763 1.00 . A A . 13 VAL HG22 1 1
13 23687 1 1 17 VAL HG23 H 105.828 -3.574 -14.076 1.00 . A A . 13 VAL HG23 1 1
13 23688 1 1 17 VAL N N 102.879 -0.203 -14.889 1.00 . A A . 13 VAL N 1 1
13 23689 1 1 17 VAL O O 102.322 -2.298 -16.657 1.00 . A A . 13 VAL O 1 1
13 23690 1 1 18 LEU C C 104.575 -4.290 -18.529 1.00 . A A . 14 LEU C 1 1
13 23691 1 1 18 LEU CA C 103.872 -2.961 -18.762 1.00 . A A . 14 LEU CA 1 1
13 23692 1 1 18 LEU CB C 104.324 -2.377 -20.111 1.00 . A A . 14 LEU CB 1 1
13 23693 1 1 18 LEU CD1 C 103.687 -0.679 -21.818 1.00 . A A . 14 LEU CD1 1 1
13 23694 1 1 18 LEU CD2 C 102.597 -0.566 -19.572 1.00 . A A . 14 LEU CD2 1 1
13 23695 1 1 18 LEU CG C 103.897 -0.906 -20.319 1.00 . A A . 14 LEU CG 1 1
13 23696 1 1 18 LEU H H 105.094 -1.492 -17.737 1.00 . A A . 14 LEU H 1 1
13 23697 1 1 18 LEU HA H 102.802 -3.107 -18.768 1.00 . A A . 14 LEU HA 1 1
13 23698 1 1 18 LEU HB2 H 105.399 -2.437 -20.169 1.00 . A A . 14 LEU HB2 1 1
13 23699 1 1 18 LEU HB3 H 103.902 -2.981 -20.902 1.00 . A A . 14 LEU HB3 1 1
13 23700 1 1 18 LEU HD11 H 103.205 -1.552 -22.246 1.00 . A A . 14 LEU HD11 1 1
13 23701 1 1 18 LEU HD12 H 103.060 0.188 -21.968 1.00 . A A . 14 LEU HD12 1 1
13 23702 1 1 18 LEU HD13 H 104.641 -0.523 -22.297 1.00 . A A . 14 LEU HD13 1 1
13 23703 1 1 18 LEU HD21 H 101.968 -1.436 -19.540 1.00 . A A . 14 LEU HD21 1 1
13 23704 1 1 18 LEU HD22 H 102.833 -0.255 -18.566 1.00 . A A . 14 LEU HD22 1 1
13 23705 1 1 18 LEU HD23 H 102.083 0.234 -20.084 1.00 . A A . 14 LEU HD23 1 1
13 23706 1 1 18 LEU HG H 104.692 -0.257 -19.973 1.00 . A A . 14 LEU HG 1 1
13 23707 1 1 18 LEU N N 104.252 -1.998 -17.684 1.00 . A A . 14 LEU N 1 1
13 23708 1 1 18 LEU O O 105.751 -4.331 -18.215 1.00 . A A . 14 LEU O 1 1
13 23709 1 1 19 LEU C C 105.196 -7.130 -19.816 1.00 . A A . 15 LEU C 1 1
13 23710 1 1 19 LEU CA C 104.506 -6.713 -18.513 1.00 . A A . 15 LEU CA 1 1
13 23711 1 1 19 LEU CB C 103.367 -7.679 -18.171 1.00 . A A . 15 LEU CB 1 1
13 23712 1 1 19 LEU CD1 C 101.453 -8.089 -16.617 1.00 . A A . 15 LEU CD1 1 1
13 23713 1 1 19 LEU CD2 C 103.723 -7.606 -15.696 1.00 . A A . 15 LEU CD2 1 1
13 23714 1 1 19 LEU CG C 102.742 -7.291 -16.828 1.00 . A A . 15 LEU CG 1 1
13 23715 1 1 19 LEU H H 102.910 -5.308 -18.901 1.00 . A A . 15 LEU H 1 1
13 23716 1 1 19 LEU HA H 105.222 -6.680 -17.706 1.00 . A A . 15 LEU HA 1 1
13 23717 1 1 19 LEU HB2 H 102.614 -7.634 -18.944 1.00 . A A . 15 LEU HB2 1 1
13 23718 1 1 19 LEU HB3 H 103.756 -8.684 -18.107 1.00 . A A . 15 LEU HB3 1 1
13 23719 1 1 19 LEU HD11 H 101.666 -9.144 -16.695 1.00 . A A . 15 LEU HD11 1 1
13 23720 1 1 19 LEU HD12 H 101.053 -7.874 -15.636 1.00 . A A . 15 LEU HD12 1 1
13 23721 1 1 19 LEU HD13 H 100.731 -7.810 -17.369 1.00 . A A . 15 LEU HD13 1 1
13 23722 1 1 19 LEU HD21 H 104.188 -8.565 -15.878 1.00 . A A . 15 LEU HD21 1 1
13 23723 1 1 19 LEU HD22 H 104.483 -6.840 -15.654 1.00 . A A . 15 LEU HD22 1 1
13 23724 1 1 19 LEU HD23 H 103.192 -7.639 -14.756 1.00 . A A . 15 LEU HD23 1 1
13 23725 1 1 19 LEU HG H 102.515 -6.235 -16.827 1.00 . A A . 15 LEU HG 1 1
13 23726 1 1 19 LEU N N 103.865 -5.376 -18.679 1.00 . A A . 15 LEU N 1 1
13 23727 1 1 19 LEU O O 105.129 -6.436 -20.814 1.00 . A A . 15 LEU O 1 1
13 23728 1 1 20 ASN C C 105.714 -8.853 -22.248 1.00 . A A . 16 ASN C 1 1
13 23729 1 1 20 ASN CA C 106.626 -8.725 -21.016 1.00 . A A . 16 ASN CA 1 1
13 23730 1 1 20 ASN CB C 107.214 -10.093 -20.633 1.00 . A A . 16 ASN CB 1 1
13 23731 1 1 20 ASN CG C 106.095 -11.073 -20.259 1.00 . A A . 16 ASN CG 1 1
13 23732 1 1 20 ASN H H 105.849 -8.812 -18.995 1.00 . A A . 16 ASN H 1 1
13 23733 1 1 20 ASN HA H 107.428 -8.037 -21.228 1.00 . A A . 16 ASN HA 1 1
13 23734 1 1 20 ASN HB2 H 107.771 -10.489 -21.470 1.00 . A A . 16 ASN HB2 1 1
13 23735 1 1 20 ASN HB3 H 107.878 -9.973 -19.790 1.00 . A A . 16 ASN HB3 1 1
13 23736 1 1 20 ASN HD21 H 106.780 -11.378 -18.421 1.00 . A A . 16 ASN HD21 1 1
13 23737 1 1 20 ASN HD22 H 105.369 -12.232 -18.819 1.00 . A A . 16 ASN HD22 1 1
13 23738 1 1 20 ASN N N 105.858 -8.262 -19.805 1.00 . A A . 16 ASN N 1 1
13 23739 1 1 20 ASN ND2 N 106.080 -11.606 -19.068 1.00 . A A . 16 ASN ND2 1 1
13 23740 1 1 20 ASN O O 106.179 -8.820 -23.373 1.00 . A A . 16 ASN O 1 1
13 23741 1 1 20 ASN OD1 O 105.226 -11.357 -21.060 1.00 . A A . 16 ASN OD1 1 1
13 23742 1 1 21 ASN C C 102.770 -7.927 -23.590 1.00 . A A . 17 ASN C 1 1
13 23743 1 1 21 ASN CA C 103.500 -9.226 -23.198 1.00 . A A . 17 ASN CA 1 1
13 23744 1 1 21 ASN CB C 102.507 -10.299 -22.721 1.00 . A A . 17 ASN CB 1 1
13 23745 1 1 21 ASN CG C 101.723 -9.809 -21.497 1.00 . A A . 17 ASN CG 1 1
13 23746 1 1 21 ASN H H 104.071 -8.957 -21.133 1.00 . A A . 17 ASN H 1 1
13 23747 1 1 21 ASN HA H 104.055 -9.605 -24.045 1.00 . A A . 17 ASN HA 1 1
13 23748 1 1 21 ASN HB2 H 101.814 -10.521 -23.519 1.00 . A A . 17 ASN HB2 1 1
13 23749 1 1 21 ASN HB3 H 103.049 -11.196 -22.461 1.00 . A A . 17 ASN HB3 1 1
13 23750 1 1 21 ASN HD21 H 102.950 -10.669 -20.193 1.00 . A A . 17 ASN HD21 1 1
13 23751 1 1 21 ASN HD22 H 101.648 -9.819 -19.512 1.00 . A A . 17 ASN HD22 1 1
13 23752 1 1 21 ASN N N 104.427 -8.998 -22.043 1.00 . A A . 17 ASN N 1 1
13 23753 1 1 21 ASN ND2 N 102.142 -10.125 -20.301 1.00 . A A . 17 ASN ND2 1 1
13 23754 1 1 21 ASN O O 101.680 -7.970 -24.129 1.00 . A A . 17 ASN O 1 1
13 23755 1 1 21 ASN OD1 O 100.722 -9.137 -21.631 1.00 . A A . 17 ASN OD1 1 1
13 23756 1 1 22 ASP C C 101.361 -5.264 -23.305 1.00 . A A . 18 ASP C 1 1
13 23757 1 1 22 ASP CA C 102.790 -5.472 -23.821 1.00 . A A . 18 ASP CA 1 1
13 23758 1 1 22 ASP CB C 102.803 -5.561 -25.356 1.00 . A A . 18 ASP CB 1 1
13 23759 1 1 22 ASP CG C 104.246 -5.664 -25.857 1.00 . A A . 18 ASP CG 1 1
13 23760 1 1 22 ASP H H 104.174 -6.754 -22.778 1.00 . A A . 18 ASP H 1 1
13 23761 1 1 22 ASP HA H 103.419 -4.650 -23.507 1.00 . A A . 18 ASP HA 1 1
13 23762 1 1 22 ASP HB2 H 102.249 -6.433 -25.672 1.00 . A A . 18 ASP HB2 1 1
13 23763 1 1 22 ASP HB3 H 102.343 -4.676 -25.770 1.00 . A A . 18 ASP HB3 1 1
13 23764 1 1 22 ASP N N 103.359 -6.772 -23.320 1.00 . A A . 18 ASP N 1 1
13 23765 1 1 22 ASP O O 100.569 -4.573 -23.918 1.00 . A A . 18 ASP O 1 1
13 23766 1 1 22 ASP OD1 O 105.089 -4.956 -25.329 1.00 . A A . 18 ASP OD1 1 1
13 23767 1 1 22 ASP OD2 O 104.484 -6.448 -26.761 1.00 . A A . 18 ASP OD2 1 1
13 23768 1 1 23 SER C C 100.057 -4.547 -20.345 1.00 . A A . 19 SER C 1 1
13 23769 1 1 23 SER CA C 99.751 -5.504 -21.494 1.00 . A A . 19 SER CA 1 1
13 23770 1 1 23 SER CB C 99.197 -6.825 -20.962 1.00 . A A . 19 SER CB 1 1
13 23771 1 1 23 SER H H 101.615 -6.539 -21.790 1.00 . A A . 19 SER H 1 1
13 23772 1 1 23 SER HA H 99.056 -5.058 -22.187 1.00 . A A . 19 SER HA 1 1
13 23773 1 1 23 SER HB2 H 98.223 -6.661 -20.530 1.00 . A A . 19 SER HB2 1 1
13 23774 1 1 23 SER HB3 H 99.111 -7.532 -21.777 1.00 . A A . 19 SER HB3 1 1
13 23775 1 1 23 SER HG H 99.563 -7.913 -19.391 1.00 . A A . 19 SER HG 1 1
13 23776 1 1 23 SER N N 101.027 -5.858 -22.181 1.00 . A A . 19 SER N 1 1
13 23777 1 1 23 SER O O 101.015 -4.731 -19.616 1.00 . A A . 19 SER O 1 1
13 23778 1 1 23 SER OG O 100.071 -7.334 -19.963 1.00 . A A . 19 SER OG 1 1
13 23779 1 1 24 LYS C C 98.651 -2.528 -17.981 1.00 . A A . 20 LYS C 1 1
13 23780 1 1 24 LYS CA C 99.596 -2.462 -19.184 1.00 . A A . 20 LYS CA 1 1
13 23781 1 1 24 LYS CB C 99.407 -1.123 -19.924 1.00 . A A . 20 LYS CB 1 1
13 23782 1 1 24 LYS CD C 100.010 0.223 -21.950 1.00 . A A . 20 LYS CD 1 1
13 23783 1 1 24 LYS CE C 100.524 0.151 -23.390 1.00 . A A . 20 LYS CE 1 1
13 23784 1 1 24 LYS CG C 100.014 -1.180 -21.337 1.00 . A A . 20 LYS CG 1 1
13 23785 1 1 24 LYS H H 98.432 -3.461 -20.698 1.00 . A A . 20 LYS H 1 1
13 23786 1 1 24 LYS HA H 100.619 -2.567 -18.860 1.00 . A A . 20 LYS HA 1 1
13 23787 1 1 24 LYS HB2 H 98.353 -0.907 -20.001 1.00 . A A . 20 LYS HB2 1 1
13 23788 1 1 24 LYS HB3 H 99.890 -0.336 -19.362 1.00 . A A . 20 LYS HB3 1 1
13 23789 1 1 24 LYS HD2 H 99.004 0.615 -21.944 1.00 . A A . 20 LYS HD2 1 1
13 23790 1 1 24 LYS HD3 H 100.653 0.870 -21.374 1.00 . A A . 20 LYS HD3 1 1
13 23791 1 1 24 LYS HE2 H 101.602 0.224 -23.409 1.00 . A A . 20 LYS HE2 1 1
13 23792 1 1 24 LYS HE3 H 100.199 -0.765 -23.861 1.00 . A A . 20 LYS HE3 1 1
13 23793 1 1 24 LYS HG2 H 101.026 -1.550 -21.284 1.00 . A A . 20 LYS HG2 1 1
13 23794 1 1 24 LYS HG3 H 99.423 -1.839 -21.953 1.00 . A A . 20 LYS HG3 1 1
13 23795 1 1 24 LYS HZ1 H 98.873 1.252 -24.022 1.00 . A A . 20 LYS HZ1 1 1
13 23796 1 1 24 LYS HZ2 H 100.222 2.199 -23.609 1.00 . A A . 20 LYS HZ2 1 1
13 23797 1 1 24 LYS HZ3 H 100.202 1.335 -25.072 1.00 . A A . 20 LYS HZ3 1 1
13 23798 1 1 24 LYS N N 99.254 -3.528 -20.175 1.00 . A A . 20 LYS N 1 1
13 23799 1 1 24 LYS NZ N 99.908 1.322 -24.075 1.00 . A A . 20 LYS NZ 1 1
13 23800 1 1 24 LYS O O 97.473 -2.804 -18.121 1.00 . A A . 20 LYS O 1 1
13 23801 1 1 25 ALA C C 98.732 -1.142 -14.638 1.00 . A A . 21 ALA C 1 1
13 23802 1 1 25 ALA CA C 98.306 -2.273 -15.580 1.00 . A A . 21 ALA CA 1 1
13 23803 1 1 25 ALA CB C 98.544 -3.634 -14.925 1.00 . A A . 21 ALA CB 1 1
13 23804 1 1 25 ALA H H 100.126 -2.086 -16.722 1.00 . A A . 21 ALA H 1 1
13 23805 1 1 25 ALA HA H 97.267 -2.169 -15.850 1.00 . A A . 21 ALA HA 1 1
13 23806 1 1 25 ALA HB1 H 97.895 -4.369 -15.377 1.00 . A A . 21 ALA HB1 1 1
13 23807 1 1 25 ALA HB2 H 99.574 -3.927 -15.067 1.00 . A A . 21 ALA HB2 1 1
13 23808 1 1 25 ALA HB3 H 98.332 -3.567 -13.868 1.00 . A A . 21 ALA HB3 1 1
13 23809 1 1 25 ALA N N 99.166 -2.276 -16.802 1.00 . A A . 21 ALA N 1 1
13 23810 1 1 25 ALA O O 99.892 -0.777 -14.580 1.00 . A A . 21 ALA O 1 1
13 23811 1 1 26 ARG C C 97.681 0.200 -11.559 1.00 . A A . 22 ARG C 1 1
13 23812 1 1 26 ARG CA C 98.128 0.547 -12.980 1.00 . A A . 22 ARG CA 1 1
13 23813 1 1 26 ARG CB C 97.314 1.737 -13.504 1.00 . A A . 22 ARG CB 1 1
13 23814 1 1 26 ARG CD C 96.650 2.921 -15.607 1.00 . A A . 22 ARG CD 1 1
13 23815 1 1 26 ARG CG C 97.748 2.093 -14.929 1.00 . A A . 22 ARG CG 1 1
13 23816 1 1 26 ARG CZ C 95.574 5.038 -14.969 1.00 . A A . 22 ARG CZ 1 1
13 23817 1 1 26 ARG H H 96.878 -0.919 -13.951 1.00 . A A . 22 ARG H 1 1
13 23818 1 1 26 ARG HA H 99.185 0.769 -13.009 1.00 . A A . 22 ARG HA 1 1
13 23819 1 1 26 ARG HB2 H 96.265 1.480 -13.503 1.00 . A A . 22 ARG HB2 1 1
13 23820 1 1 26 ARG HB3 H 97.473 2.589 -12.860 1.00 . A A . 22 ARG HB3 1 1
13 23821 1 1 26 ARG HD2 H 96.904 3.100 -16.643 1.00 . A A . 22 ARG HD2 1 1
13 23822 1 1 26 ARG HD3 H 95.701 2.414 -15.536 1.00 . A A . 22 ARG HD3 1 1
13 23823 1 1 26 ARG HE H 97.338 4.456 -14.255 1.00 . A A . 22 ARG HE 1 1
13 23824 1 1 26 ARG HG2 H 98.661 2.667 -14.893 1.00 . A A . 22 ARG HG2 1 1
13 23825 1 1 26 ARG HG3 H 97.913 1.188 -15.493 1.00 . A A . 22 ARG HG3 1 1
13 23826 1 1 26 ARG HH11 H 94.538 3.919 -16.285 1.00 . A A . 22 ARG HH11 1 1
13 23827 1 1 26 ARG HH12 H 93.796 5.411 -15.823 1.00 . A A . 22 ARG HH12 1 1
13 23828 1 1 26 ARG HH21 H 96.341 6.374 -13.689 1.00 . A A . 22 ARG HH21 1 1
13 23829 1 1 26 ARG HH22 H 94.803 6.787 -14.371 1.00 . A A . 22 ARG HH22 1 1
13 23830 1 1 26 ARG N N 97.799 -0.588 -13.901 1.00 . A A . 22 ARG N 1 1
13 23831 1 1 26 ARG NE N 96.598 4.214 -14.851 1.00 . A A . 22 ARG NE 1 1
13 23832 1 1 26 ARG NH1 N 94.557 4.766 -15.755 1.00 . A A . 22 ARG NH1 1 1
13 23833 1 1 26 ARG NH2 N 95.573 6.153 -14.290 1.00 . A A . 22 ARG NH2 1 1
13 23834 1 1 26 ARG O O 96.764 -0.578 -11.371 1.00 . A A . 22 ARG O 1 1
13 23835 1 1 27 GLY C C 98.757 1.259 -8.170 1.00 . A A . 23 GLY C 1 1
13 23836 1 1 27 GLY CA C 97.843 0.534 -9.159 1.00 . A A . 23 GLY CA 1 1
13 23837 1 1 27 GLY H H 99.106 1.333 -10.724 1.00 . A A . 23 GLY H 1 1
13 23838 1 1 27 GLY HA2 H 97.847 -0.524 -8.946 1.00 . A A . 23 GLY HA2 1 1
13 23839 1 1 27 GLY HA3 H 96.839 0.914 -9.058 1.00 . A A . 23 GLY HA3 1 1
13 23840 1 1 27 GLY N N 98.319 0.762 -10.557 1.00 . A A . 23 GLY N 1 1
13 23841 1 1 27 GLY O O 99.796 1.775 -8.538 1.00 . A A . 23 GLY O 1 1
13 23842 1 1 28 VAL C C 100.087 0.850 -5.201 1.00 . A A . 24 VAL C 1 1
13 23843 1 1 28 VAL CA C 99.238 1.930 -5.877 1.00 . A A . 24 VAL CA 1 1
13 23844 1 1 28 VAL CB C 98.276 2.580 -4.868 1.00 . A A . 24 VAL CB 1 1
13 23845 1 1 28 VAL CG1 C 99.081 3.355 -3.824 1.00 . A A . 24 VAL CG1 1 1
13 23846 1 1 28 VAL CG2 C 97.334 3.552 -5.589 1.00 . A A . 24 VAL CG2 1 1
13 23847 1 1 28 VAL H H 97.508 0.910 -6.663 1.00 . A A . 24 VAL H 1 1
13 23848 1 1 28 VAL HA H 99.869 2.680 -6.321 1.00 . A A . 24 VAL HA 1 1
13 23849 1 1 28 VAL HB H 97.698 1.812 -4.376 1.00 . A A . 24 VAL HB 1 1
13 23850 1 1 28 VAL HG11 H 99.738 4.051 -4.324 1.00 . A A . 24 VAL HG11 1 1
13 23851 1 1 28 VAL HG12 H 98.406 3.897 -3.178 1.00 . A A . 24 VAL HG12 1 1
13 23852 1 1 28 VAL HG13 H 99.668 2.665 -3.237 1.00 . A A . 24 VAL HG13 1 1
13 23853 1 1 28 VAL HG21 H 97.915 4.288 -6.123 1.00 . A A . 24 VAL HG21 1 1
13 23854 1 1 28 VAL HG22 H 96.718 3.004 -6.288 1.00 . A A . 24 VAL HG22 1 1
13 23855 1 1 28 VAL HG23 H 96.704 4.047 -4.865 1.00 . A A . 24 VAL HG23 1 1
13 23856 1 1 28 VAL N N 98.371 1.298 -6.918 1.00 . A A . 24 VAL N 1 1
13 23857 1 1 28 VAL O O 99.573 -0.132 -4.702 1.00 . A A . 24 VAL O 1 1
13 23858 1 1 29 ILE C C 102.059 -0.233 -3.147 1.00 . A A . 25 ILE C 1 1
13 23859 1 1 29 ILE CA C 102.295 -0.033 -4.650 1.00 . A A . 25 ILE CA 1 1
13 23860 1 1 29 ILE CB C 103.720 0.482 -4.931 1.00 . A A . 25 ILE CB 1 1
13 23861 1 1 29 ILE CD1 C 105.200 1.355 -6.756 1.00 . A A . 25 ILE CD1 1 1
13 23862 1 1 29 ILE CG1 C 103.950 0.526 -6.446 1.00 . A A . 25 ILE CG1 1 1
13 23863 1 1 29 ILE CG2 C 104.769 -0.435 -4.280 1.00 . A A . 25 ILE CG2 1 1
13 23864 1 1 29 ILE H H 101.759 1.875 -5.520 1.00 . A A . 25 ILE H 1 1
13 23865 1 1 29 ILE HA H 102.122 -0.960 -5.177 1.00 . A A . 25 ILE HA 1 1
13 23866 1 1 29 ILE HB H 103.822 1.479 -4.527 1.00 . A A . 25 ILE HB 1 1
13 23867 1 1 29 ILE HD11 H 105.914 1.249 -5.952 1.00 . A A . 25 ILE HD11 1 1
13 23868 1 1 29 ILE HD12 H 105.643 1.008 -7.677 1.00 . A A . 25 ILE HD12 1 1
13 23869 1 1 29 ILE HD13 H 104.926 2.394 -6.857 1.00 . A A . 25 ILE HD13 1 1
13 23870 1 1 29 ILE HG12 H 104.085 -0.480 -6.818 1.00 . A A . 25 ILE HG12 1 1
13 23871 1 1 29 ILE HG13 H 103.095 0.976 -6.927 1.00 . A A . 25 ILE HG13 1 1
13 23872 1 1 29 ILE HG21 H 104.362 -1.429 -4.170 1.00 . A A . 25 ILE HG21 1 1
13 23873 1 1 29 ILE HG22 H 105.654 -0.473 -4.899 1.00 . A A . 25 ILE HG22 1 1
13 23874 1 1 29 ILE HG23 H 105.032 -0.043 -3.306 1.00 . A A . 25 ILE HG23 1 1
13 23875 1 1 29 ILE N N 101.384 1.034 -5.182 1.00 . A A . 25 ILE N 1 1
13 23876 1 1 29 ILE O O 101.913 0.719 -2.403 1.00 . A A . 25 ILE O 1 1
13 23877 1 1 30 THR C C 102.875 -2.618 -0.656 1.00 . A A . 26 THR C 1 1
13 23878 1 1 30 THR CA C 101.765 -1.749 -1.262 1.00 . A A . 26 THR CA 1 1
13 23879 1 1 30 THR CB C 100.428 -2.492 -1.234 1.00 . A A . 26 THR CB 1 1
13 23880 1 1 30 THR CG2 C 99.302 -1.562 -1.698 1.00 . A A . 26 THR CG2 1 1
13 23881 1 1 30 THR H H 102.164 -2.211 -3.330 1.00 . A A . 26 THR H 1 1
13 23882 1 1 30 THR HA H 101.678 -0.825 -0.712 1.00 . A A . 26 THR HA 1 1
13 23883 1 1 30 THR HB H 100.221 -2.823 -0.228 1.00 . A A . 26 THR HB 1 1
13 23884 1 1 30 THR HG1 H 100.174 -4.383 -1.613 1.00 . A A . 26 THR HG1 1 1
13 23885 1 1 30 THR HG21 H 99.641 -0.536 -1.676 1.00 . A A . 26 THR HG21 1 1
13 23886 1 1 30 THR HG22 H 99.014 -1.823 -2.706 1.00 . A A . 26 THR HG22 1 1
13 23887 1 1 30 THR HG23 H 98.453 -1.672 -1.042 1.00 . A A . 26 THR HG23 1 1
13 23888 1 1 30 THR N N 102.023 -1.468 -2.706 1.00 . A A . 26 THR N 1 1
13 23889 1 1 30 THR O O 103.239 -2.440 0.492 1.00 . A A . 26 THR O 1 1
13 23890 1 1 30 THR OG1 O 100.497 -3.619 -2.096 1.00 . A A . 26 THR OG1 1 1
13 23891 1 1 31 ASN C C 105.593 -4.732 -1.737 1.00 . A A . 27 ASN C 1 1
13 23892 1 1 31 ASN CA C 104.399 -4.512 -0.806 1.00 . A A . 27 ASN CA 1 1
13 23893 1 1 31 ASN CB C 103.617 -5.813 -0.625 1.00 . A A . 27 ASN CB 1 1
13 23894 1 1 31 ASN CG C 104.405 -6.761 0.281 1.00 . A A . 27 ASN CG 1 1
13 23895 1 1 31 ASN H H 103.185 -3.629 -2.361 1.00 . A A . 27 ASN H 1 1
13 23896 1 1 31 ASN HA H 104.735 -4.153 0.155 1.00 . A A . 27 ASN HA 1 1
13 23897 1 1 31 ASN HB2 H 102.658 -5.598 -0.176 1.00 . A A . 27 ASN HB2 1 1
13 23898 1 1 31 ASN HB3 H 103.467 -6.280 -1.586 1.00 . A A . 27 ASN HB3 1 1
13 23899 1 1 31 ASN HD21 H 104.659 -8.130 -1.135 1.00 . A A . 27 ASN HD21 1 1
13 23900 1 1 31 ASN HD22 H 105.344 -8.507 0.372 1.00 . A A . 27 ASN HD22 1 1
13 23901 1 1 31 ASN N N 103.418 -3.555 -1.407 1.00 . A A . 27 ASN N 1 1
13 23902 1 1 31 ASN ND2 N 104.839 -7.894 -0.201 1.00 . A A . 27 ASN ND2 1 1
13 23903 1 1 31 ASN O O 105.467 -4.686 -2.945 1.00 . A A . 27 ASN O 1 1
13 23904 1 1 31 ASN OD1 O 104.628 -6.468 1.439 1.00 . A A . 27 ASN OD1 1 1
13 23905 1 1 32 PHE C C 108.862 -6.255 -1.176 1.00 . A A . 28 PHE C 1 1
13 23906 1 1 32 PHE CA C 107.946 -5.337 -1.989 1.00 . A A . 28 PHE CA 1 1
13 23907 1 1 32 PHE CB C 108.644 -4.014 -2.303 1.00 . A A . 28 PHE CB 1 1
13 23908 1 1 32 PHE CD1 C 109.450 -4.413 -4.672 1.00 . A A . 28 PHE CD1 1 1
13 23909 1 1 32 PHE CD2 C 111.106 -4.001 -2.909 1.00 . A A . 28 PHE CD2 1 1
13 23910 1 1 32 PHE CE1 C 110.492 -4.536 -5.623 1.00 . A A . 28 PHE CE1 1 1
13 23911 1 1 32 PHE CE2 C 112.148 -4.124 -3.860 1.00 . A A . 28 PHE CE2 1 1
13 23912 1 1 32 PHE CG C 109.757 -4.147 -3.315 1.00 . A A . 28 PHE CG 1 1
13 23913 1 1 32 PHE CZ C 111.841 -4.390 -5.217 1.00 . A A . 28 PHE CZ 1 1
13 23914 1 1 32 PHE H H 106.838 -4.897 -0.196 1.00 . A A . 28 PHE H 1 1
13 23915 1 1 32 PHE HA H 107.643 -5.823 -2.904 1.00 . A A . 28 PHE HA 1 1
13 23916 1 1 32 PHE HB2 H 107.913 -3.319 -2.685 1.00 . A A . 28 PHE HB2 1 1
13 23917 1 1 32 PHE HB3 H 109.053 -3.614 -1.385 1.00 . A A . 28 PHE HB3 1 1
13 23918 1 1 32 PHE HD1 H 108.420 -4.524 -4.981 1.00 . A A . 28 PHE HD1 1 1
13 23919 1 1 32 PHE HD2 H 111.340 -3.799 -1.875 1.00 . A A . 28 PHE HD2 1 1
13 23920 1 1 32 PHE HE1 H 110.258 -4.738 -6.657 1.00 . A A . 28 PHE HE1 1 1
13 23921 1 1 32 PHE HE2 H 113.177 -4.014 -3.551 1.00 . A A . 28 PHE HE2 1 1
13 23922 1 1 32 PHE HZ H 112.636 -4.484 -5.942 1.00 . A A . 28 PHE HZ 1 1
13 23923 1 1 32 PHE N N 106.753 -4.967 -1.171 1.00 . A A . 28 PHE N 1 1
13 23924 1 1 32 PHE O O 109.210 -5.953 -0.049 1.00 . A A . 28 PHE O 1 1
13 23925 1 1 33 ASP C C 111.402 -8.605 -1.714 1.00 . A A . 29 ASP C 1 1
13 23926 1 1 33 ASP CA C 110.083 -8.355 -0.981 1.00 . A A . 29 ASP CA 1 1
13 23927 1 1 33 ASP CB C 109.241 -9.632 -0.939 1.00 . A A . 29 ASP CB 1 1
13 23928 1 1 33 ASP CG C 109.856 -10.619 0.056 1.00 . A A . 29 ASP CG 1 1
13 23929 1 1 33 ASP H H 109.002 -7.558 -2.667 1.00 . A A . 29 ASP H 1 1
13 23930 1 1 33 ASP HA H 110.269 -8.002 0.021 1.00 . A A . 29 ASP HA 1 1
13 23931 1 1 33 ASP HB2 H 108.234 -9.388 -0.630 1.00 . A A . 29 ASP HB2 1 1
13 23932 1 1 33 ASP HB3 H 109.218 -10.080 -1.920 1.00 . A A . 29 ASP HB3 1 1
13 23933 1 1 33 ASP N N 109.253 -7.369 -1.740 1.00 . A A . 29 ASP N 1 1
13 23934 1 1 33 ASP O O 111.411 -9.002 -2.863 1.00 . A A . 29 ASP O 1 1
13 23935 1 1 33 ASP OD1 O 111.065 -10.780 0.031 1.00 . A A . 29 ASP OD1 1 1
13 23936 1 1 33 ASP OD2 O 109.107 -11.198 0.824 1.00 . A A . 29 ASP OD2 1 1
13 23937 1 1 34 SER C C 114.126 -10.071 -1.920 1.00 . A A . 30 SER C 1 1
13 23938 1 1 34 SER CA C 113.843 -8.577 -1.710 1.00 . A A . 30 SER CA 1 1
13 23939 1 1 34 SER CB C 114.867 -7.973 -0.746 1.00 . A A . 30 SER CB 1 1
13 23940 1 1 34 SER H H 112.465 -8.065 -0.123 1.00 . A A . 30 SER H 1 1
13 23941 1 1 34 SER HA H 113.878 -8.054 -2.652 1.00 . A A . 30 SER HA 1 1
13 23942 1 1 34 SER HB2 H 115.838 -7.964 -1.209 1.00 . A A . 30 SER HB2 1 1
13 23943 1 1 34 SER HB3 H 114.577 -6.960 -0.503 1.00 . A A . 30 SER HB3 1 1
13 23944 1 1 34 SER HG H 114.143 -8.559 0.964 1.00 . A A . 30 SER HG 1 1
13 23945 1 1 34 SER N N 112.510 -8.374 -1.054 1.00 . A A . 30 SER N 1 1
13 23946 1 1 34 SER O O 114.876 -10.443 -2.804 1.00 . A A . 30 SER O 1 1
13 23947 1 1 34 SER OG O 114.920 -8.760 0.437 1.00 . A A . 30 SER OG 1 1
13 23948 1 1 35 SER C C 113.425 -12.929 -2.614 1.00 . A A . 31 SER C 1 1
13 23949 1 1 35 SER CA C 113.819 -12.399 -1.229 1.00 . A A . 31 SER CA 1 1
13 23950 1 1 35 SER CB C 112.966 -13.062 -0.145 1.00 . A A . 31 SER CB 1 1
13 23951 1 1 35 SER H H 112.899 -10.603 -0.444 1.00 . A A . 31 SER H 1 1
13 23952 1 1 35 SER HA H 114.863 -12.591 -1.039 1.00 . A A . 31 SER HA 1 1
13 23953 1 1 35 SER HB2 H 111.922 -12.936 -0.378 1.00 . A A . 31 SER HB2 1 1
13 23954 1 1 35 SER HB3 H 113.198 -14.118 -0.102 1.00 . A A . 31 SER HB3 1 1
13 23955 1 1 35 SER HG H 113.708 -13.091 1.653 1.00 . A A . 31 SER HG 1 1
13 23956 1 1 35 SER N N 113.532 -10.928 -1.119 1.00 . A A . 31 SER N 1 1
13 23957 1 1 35 SER O O 114.194 -13.617 -3.261 1.00 . A A . 31 SER O 1 1
13 23958 1 1 35 SER OG O 113.243 -12.451 1.108 1.00 . A A . 31 SER OG 1 1
13 23959 1 1 36 ASN C C 111.373 -11.893 -5.310 1.00 . A A . 32 ASN C 1 1
13 23960 1 1 36 ASN CA C 111.793 -13.077 -4.422 1.00 . A A . 32 ASN CA 1 1
13 23961 1 1 36 ASN CB C 110.593 -13.987 -4.150 1.00 . A A . 32 ASN CB 1 1
13 23962 1 1 36 ASN CG C 111.060 -15.248 -3.418 1.00 . A A . 32 ASN CG 1 1
13 23963 1 1 36 ASN H H 111.635 -12.066 -2.520 1.00 . A A . 32 ASN H 1 1
13 23964 1 1 36 ASN HA H 112.577 -13.642 -4.900 1.00 . A A . 32 ASN HA 1 1
13 23965 1 1 36 ASN HB2 H 109.873 -13.460 -3.540 1.00 . A A . 32 ASN HB2 1 1
13 23966 1 1 36 ASN HB3 H 110.135 -14.267 -5.087 1.00 . A A . 32 ASN HB3 1 1
13 23967 1 1 36 ASN HD21 H 112.455 -15.684 -4.762 1.00 . A A . 32 ASN HD21 1 1
13 23968 1 1 36 ASN HD22 H 112.338 -16.766 -3.460 1.00 . A A . 32 ASN HD22 1 1
13 23969 1 1 36 ASN N N 112.237 -12.611 -3.069 1.00 . A A . 32 ASN N 1 1
13 23970 1 1 36 ASN ND2 N 112.031 -15.958 -3.922 1.00 . A A . 32 ASN ND2 1 1
13 23971 1 1 36 ASN O O 110.826 -12.086 -6.380 1.00 . A A . 32 ASN O 1 1
13 23972 1 1 36 ASN OD1 O 110.535 -15.587 -2.376 1.00 . A A . 32 ASN OD1 1 1
13 23973 1 1 37 SER C C 109.716 -9.545 -6.063 1.00 . A A . 33 SER C 1 1
13 23974 1 1 37 SER CA C 111.202 -9.459 -5.671 1.00 . A A . 33 SER CA 1 1
13 23975 1 1 37 SER CB C 112.100 -9.451 -6.914 1.00 . A A . 33 SER CB 1 1
13 23976 1 1 37 SER H H 112.093 -10.541 -4.031 1.00 . A A . 33 SER H 1 1
13 23977 1 1 37 SER HA H 111.375 -8.562 -5.094 1.00 . A A . 33 SER HA 1 1
13 23978 1 1 37 SER HB2 H 111.797 -10.238 -7.584 1.00 . A A . 33 SER HB2 1 1
13 23979 1 1 37 SER HB3 H 112.008 -8.498 -7.416 1.00 . A A . 33 SER HB3 1 1
13 23980 1 1 37 SER HG H 114.000 -9.600 -7.304 1.00 . A A . 33 SER HG 1 1
13 23981 1 1 37 SER N N 111.623 -10.669 -4.880 1.00 . A A . 33 SER N 1 1
13 23982 1 1 37 SER O O 109.375 -9.671 -7.227 1.00 . A A . 33 SER O 1 1
13 23983 1 1 37 SER OG O 113.450 -9.666 -6.520 1.00 . A A . 33 SER OG 1 1
13 23984 1 1 38 ILE C C 106.685 -8.250 -5.043 1.00 . A A . 34 ILE C 1 1
13 23985 1 1 38 ILE CA C 107.371 -9.576 -5.390 1.00 . A A . 34 ILE CA 1 1
13 23986 1 1 38 ILE CB C 106.838 -10.714 -4.501 1.00 . A A . 34 ILE CB 1 1
13 23987 1 1 38 ILE CD1 C 107.570 -12.479 -6.192 1.00 . A A . 34 ILE CD1 1 1
13 23988 1 1 38 ILE CG1 C 107.651 -12.011 -4.725 1.00 . A A . 34 ILE CG1 1 1
13 23989 1 1 38 ILE CG2 C 105.361 -10.975 -4.825 1.00 . A A . 34 ILE CG2 1 1
13 23990 1 1 38 ILE H H 109.140 -9.367 -4.167 1.00 . A A . 34 ILE H 1 1
13 23991 1 1 38 ILE HA H 107.214 -9.814 -6.429 1.00 . A A . 34 ILE HA 1 1
13 23992 1 1 38 ILE HB H 106.921 -10.417 -3.465 1.00 . A A . 34 ILE HB 1 1
13 23993 1 1 38 ILE HD11 H 107.010 -11.768 -6.778 1.00 . A A . 34 ILE HD11 1 1
13 23994 1 1 38 ILE HD12 H 108.568 -12.569 -6.594 1.00 . A A . 34 ILE HD12 1 1
13 23995 1 1 38 ILE HD13 H 107.080 -13.440 -6.236 1.00 . A A . 34 ILE HD13 1 1
13 23996 1 1 38 ILE HG12 H 108.683 -11.828 -4.470 1.00 . A A . 34 ILE HG12 1 1
13 23997 1 1 38 ILE HG13 H 107.260 -12.787 -4.084 1.00 . A A . 34 ILE HG13 1 1
13 23998 1 1 38 ILE HG21 H 105.216 -10.939 -5.894 1.00 . A A . 34 ILE HG21 1 1
13 23999 1 1 38 ILE HG22 H 105.078 -11.950 -4.456 1.00 . A A . 34 ILE HG22 1 1
13 24000 1 1 38 ILE HG23 H 104.750 -10.220 -4.352 1.00 . A A . 34 ILE HG23 1 1
13 24001 1 1 38 ILE N N 108.836 -9.480 -5.093 1.00 . A A . 34 ILE N 1 1
13 24002 1 1 38 ILE O O 106.899 -7.692 -3.983 1.00 . A A . 34 ILE O 1 1
13 24003 1 1 39 LEU C C 103.716 -6.506 -5.762 1.00 . A A . 35 LEU C 1 1
13 24004 1 1 39 LEU CA C 105.242 -6.401 -5.722 1.00 . A A . 35 LEU CA 1 1
13 24005 1 1 39 LEU CB C 105.756 -5.555 -6.889 1.00 . A A . 35 LEU CB 1 1
13 24006 1 1 39 LEU CD1 C 106.282 -3.374 -5.782 1.00 . A A . 35 LEU CD1 1 1
13 24007 1 1 39 LEU CD2 C 105.299 -3.409 -8.080 1.00 . A A . 35 LEU CD2 1 1
13 24008 1 1 39 LEU CG C 105.310 -4.100 -6.715 1.00 . A A . 35 LEU CG 1 1
13 24009 1 1 39 LEU H H 105.648 -8.258 -6.742 1.00 . A A . 35 LEU H 1 1
13 24010 1 1 39 LEU HA H 105.563 -5.972 -4.784 1.00 . A A . 35 LEU HA 1 1
13 24011 1 1 39 LEU HB2 H 106.835 -5.599 -6.917 1.00 . A A . 35 LEU HB2 1 1
13 24012 1 1 39 LEU HB3 H 105.357 -5.942 -7.815 1.00 . A A . 35 LEU HB3 1 1
13 24013 1 1 39 LEU HD11 H 106.450 -3.975 -4.901 1.00 . A A . 35 LEU HD11 1 1
13 24014 1 1 39 LEU HD12 H 107.219 -3.213 -6.294 1.00 . A A . 35 LEU HD12 1 1
13 24015 1 1 39 LEU HD13 H 105.861 -2.422 -5.495 1.00 . A A . 35 LEU HD13 1 1
13 24016 1 1 39 LEU HD21 H 106.244 -3.574 -8.575 1.00 . A A . 35 LEU HD21 1 1
13 24017 1 1 39 LEU HD22 H 104.501 -3.817 -8.682 1.00 . A A . 35 LEU HD22 1 1
13 24018 1 1 39 LEU HD23 H 105.143 -2.349 -7.946 1.00 . A A . 35 LEU HD23 1 1
13 24019 1 1 39 LEU HG H 104.318 -4.076 -6.289 1.00 . A A . 35 LEU HG 1 1
13 24020 1 1 39 LEU N N 105.861 -7.747 -5.932 1.00 . A A . 35 LEU N 1 1
13 24021 1 1 39 LEU O O 103.146 -7.002 -6.716 1.00 . A A . 35 LEU O 1 1
13 24022 1 1 40 GLN C C 101.100 -4.571 -5.067 1.00 . A A . 36 GLN C 1 1
13 24023 1 1 40 GLN CA C 101.569 -5.990 -4.746 1.00 . A A . 36 GLN CA 1 1
13 24024 1 1 40 GLN CB C 101.139 -6.394 -3.335 1.00 . A A . 36 GLN CB 1 1
13 24025 1 1 40 GLN CD C 100.981 -8.296 -1.718 1.00 . A A . 36 GLN CD 1 1
13 24026 1 1 40 GLN CG C 101.326 -7.902 -3.156 1.00 . A A . 36 GLN CG 1 1
13 24027 1 1 40 GLN H H 103.548 -5.724 -3.942 1.00 . A A . 36 GLN H 1 1
13 24028 1 1 40 GLN HA H 101.175 -6.689 -5.466 1.00 . A A . 36 GLN HA 1 1
13 24029 1 1 40 GLN HB2 H 101.743 -5.867 -2.610 1.00 . A A . 36 GLN HB2 1 1
13 24030 1 1 40 GLN HB3 H 100.099 -6.142 -3.189 1.00 . A A . 36 GLN HB3 1 1
13 24031 1 1 40 GLN HE21 H 100.195 -10.044 -2.236 1.00 . A A . 36 GLN HE21 1 1
13 24032 1 1 40 GLN HE22 H 100.179 -9.706 -0.573 1.00 . A A . 36 GLN HE22 1 1
13 24033 1 1 40 GLN HG2 H 100.674 -8.427 -3.841 1.00 . A A . 36 GLN HG2 1 1
13 24034 1 1 40 GLN HG3 H 102.352 -8.165 -3.363 1.00 . A A . 36 GLN HG3 1 1
13 24035 1 1 40 GLN N N 103.058 -6.041 -4.730 1.00 . A A . 36 GLN N 1 1
13 24036 1 1 40 GLN NE2 N 100.404 -9.444 -1.490 1.00 . A A . 36 GLN NE2 1 1
13 24037 1 1 40 GLN O O 101.513 -3.616 -4.431 1.00 . A A . 36 GLN O 1 1
13 24038 1 1 40 GLN OE1 O 101.238 -7.552 -0.792 1.00 . A A . 36 GLN OE1 1 1
13 24039 1 1 41 LEU C C 98.226 -3.001 -6.039 1.00 . A A . 37 LEU C 1 1
13 24040 1 1 41 LEU CA C 99.707 -3.083 -6.404 1.00 . A A . 37 LEU CA 1 1
13 24041 1 1 41 LEU CB C 99.883 -2.963 -7.922 1.00 . A A . 37 LEU CB 1 1
13 24042 1 1 41 LEU CD1 C 101.569 -2.653 -9.737 1.00 . A A . 37 LEU CD1 1 1
13 24043 1 1 41 LEU CD2 C 101.345 -0.935 -7.942 1.00 . A A . 37 LEU CD2 1 1
13 24044 1 1 41 LEU CG C 101.280 -2.432 -8.250 1.00 . A A . 37 LEU CG 1 1
13 24045 1 1 41 LEU H H 99.952 -5.218 -6.556 1.00 . A A . 37 LEU H 1 1
13 24046 1 1 41 LEU HA H 100.265 -2.307 -5.902 1.00 . A A . 37 LEU HA 1 1
13 24047 1 1 41 LEU HB2 H 99.752 -3.935 -8.375 1.00 . A A . 37 LEU HB2 1 1
13 24048 1 1 41 LEU HB3 H 99.142 -2.283 -8.315 1.00 . A A . 37 LEU HB3 1 1
13 24049 1 1 41 LEU HD11 H 101.232 -3.637 -10.027 1.00 . A A . 37 LEU HD11 1 1
13 24050 1 1 41 LEU HD12 H 101.046 -1.906 -10.320 1.00 . A A . 37 LEU HD12 1 1
13 24051 1 1 41 LEU HD13 H 102.631 -2.569 -9.912 1.00 . A A . 37 LEU HD13 1 1
13 24052 1 1 41 LEU HD21 H 101.074 -0.766 -6.912 1.00 . A A . 37 LEU HD21 1 1
13 24053 1 1 41 LEU HD22 H 102.349 -0.576 -8.113 1.00 . A A . 37 LEU HD22 1 1
13 24054 1 1 41 LEU HD23 H 100.659 -0.405 -8.586 1.00 . A A . 37 LEU HD23 1 1
13 24055 1 1 41 LEU HG H 102.014 -2.958 -7.657 1.00 . A A . 37 LEU HG 1 1
13 24056 1 1 41 LEU N N 100.243 -4.430 -6.049 1.00 . A A . 37 LEU N 1 1
13 24057 1 1 41 LEU O O 97.416 -3.763 -6.535 1.00 . A A . 37 LEU O 1 1
13 24058 1 1 42 ARG C C 95.852 -0.711 -5.614 1.00 . A A . 38 ARG C 1 1
13 24059 1 1 42 ARG CA C 96.423 -1.898 -4.833 1.00 . A A . 38 ARG CA 1 1
13 24060 1 1 42 ARG CB C 96.391 -1.620 -3.329 1.00 . A A . 38 ARG CB 1 1
13 24061 1 1 42 ARG CD C 96.144 -2.721 -1.097 1.00 . A A . 38 ARG CD 1 1
13 24062 1 1 42 ARG CG C 96.540 -2.936 -2.561 1.00 . A A . 38 ARG CG 1 1
13 24063 1 1 42 ARG CZ C 94.069 -4.040 -1.122 1.00 . A A . 38 ARG CZ 1 1
13 24064 1 1 42 ARG H H 98.554 -1.516 -4.756 1.00 . A A . 38 ARG H 1 1
13 24065 1 1 42 ARG HA H 95.867 -2.798 -5.056 1.00 . A A . 38 ARG HA 1 1
13 24066 1 1 42 ARG HB2 H 97.203 -0.956 -3.069 1.00 . A A . 38 ARG HB2 1 1
13 24067 1 1 42 ARG HB3 H 95.450 -1.159 -3.069 1.00 . A A . 38 ARG HB3 1 1
13 24068 1 1 42 ARG HD2 H 96.606 -3.471 -0.469 1.00 . A A . 38 ARG HD2 1 1
13 24069 1 1 42 ARG HD3 H 96.428 -1.732 -0.772 1.00 . A A . 38 ARG HD3 1 1
13 24070 1 1 42 ARG HE H 94.101 -2.052 -1.010 1.00 . A A . 38 ARG HE 1 1
13 24071 1 1 42 ARG HG2 H 95.899 -3.685 -3.002 1.00 . A A . 38 ARG HG2 1 1
13 24072 1 1 42 ARG HG3 H 97.567 -3.266 -2.609 1.00 . A A . 38 ARG HG3 1 1
13 24073 1 1 42 ARG HH11 H 95.761 -5.125 -1.242 1.00 . A A . 38 ARG HH11 1 1
13 24074 1 1 42 ARG HH12 H 94.289 -6.031 -1.247 1.00 . A A . 38 ARG HH12 1 1
13 24075 1 1 42 ARG HH21 H 92.224 -3.268 -1.022 1.00 . A A . 38 ARG HH21 1 1
13 24076 1 1 42 ARG HH22 H 92.309 -4.994 -1.126 1.00 . A A . 38 ARG HH22 1 1
13 24077 1 1 42 ARG N N 97.868 -2.084 -5.177 1.00 . A A . 38 ARG N 1 1
13 24078 1 1 42 ARG NE N 94.655 -2.858 -1.072 1.00 . A A . 38 ARG NE 1 1
13 24079 1 1 42 ARG NH1 N 94.764 -5.152 -1.210 1.00 . A A . 38 ARG NH1 1 1
13 24080 1 1 42 ARG NH2 N 92.766 -4.106 -1.087 1.00 . A A . 38 ARG NH2 1 1
13 24081 1 1 42 ARG O O 96.323 0.403 -5.492 1.00 . A A . 38 ARG O 1 1
13 24082 1 1 43 LEU C C 93.055 0.759 -6.766 1.00 . A A . 39 LEU C 1 1
13 24083 1 1 43 LEU CA C 94.335 0.123 -7.328 1.00 . A A . 39 LEU CA 1 1
13 24084 1 1 43 LEU CB C 94.074 -0.608 -8.653 1.00 . A A . 39 LEU CB 1 1
13 24085 1 1 43 LEU CD1 C 94.566 1.473 -10.009 1.00 . A A . 39 LEU CD1 1 1
13 24086 1 1 43 LEU CD2 C 93.340 -0.435 -11.023 1.00 . A A . 39 LEU CD2 1 1
13 24087 1 1 43 LEU CG C 93.553 0.354 -9.735 1.00 . A A . 39 LEU CG 1 1
13 24088 1 1 43 LEU H H 94.409 -1.825 -6.406 1.00 . A A . 39 LEU H 1 1
13 24089 1 1 43 LEU HA H 95.093 0.874 -7.469 1.00 . A A . 39 LEU HA 1 1
13 24090 1 1 43 LEU HB2 H 94.993 -1.059 -8.995 1.00 . A A . 39 LEU HB2 1 1
13 24091 1 1 43 LEU HB3 H 93.339 -1.384 -8.489 1.00 . A A . 39 LEU HB3 1 1
13 24092 1 1 43 LEU HD11 H 94.860 1.934 -9.080 1.00 . A A . 39 LEU HD11 1 1
13 24093 1 1 43 LEU HD12 H 95.436 1.058 -10.497 1.00 . A A . 39 LEU HD12 1 1
13 24094 1 1 43 LEU HD13 H 94.115 2.215 -10.651 1.00 . A A . 39 LEU HD13 1 1
13 24095 1 1 43 LEU HD21 H 94.266 -0.922 -11.299 1.00 . A A . 39 LEU HD21 1 1
13 24096 1 1 43 LEU HD22 H 92.574 -1.181 -10.868 1.00 . A A . 39 LEU HD22 1 1
13 24097 1 1 43 LEU HD23 H 93.037 0.236 -11.812 1.00 . A A . 39 LEU HD23 1 1
13 24098 1 1 43 LEU HG H 92.616 0.785 -9.417 1.00 . A A . 39 LEU HG 1 1
13 24099 1 1 43 LEU N N 94.839 -0.945 -6.411 1.00 . A A . 39 LEU N 1 1
13 24100 1 1 43 LEU O O 92.290 0.126 -6.060 1.00 . A A . 39 LEU O 1 1
13 24101 1 1 44 ALA C C 90.330 2.223 -6.780 1.00 . A A . 40 ALA C 1 1
13 24102 1 1 44 ALA CA C 91.718 2.791 -6.435 1.00 . A A . 40 ALA CA 1 1
13 24103 1 1 44 ALA CB C 91.852 4.216 -6.978 1.00 . A A . 40 ALA CB 1 1
13 24104 1 1 44 ALA H H 93.388 2.445 -7.766 1.00 . A A . 40 ALA H 1 1
13 24105 1 1 44 ALA HA H 91.855 2.801 -5.366 1.00 . A A . 40 ALA HA 1 1
13 24106 1 1 44 ALA HB1 H 92.880 4.538 -6.894 1.00 . A A . 40 ALA HB1 1 1
13 24107 1 1 44 ALA HB2 H 91.219 4.880 -6.408 1.00 . A A . 40 ALA HB2 1 1
13 24108 1 1 44 ALA HB3 H 91.553 4.236 -8.015 1.00 . A A . 40 ALA HB3 1 1
13 24109 1 1 44 ALA N N 92.826 2.013 -7.087 1.00 . A A . 40 ALA N 1 1
13 24110 1 1 44 ALA O O 89.333 2.654 -6.229 1.00 . A A . 40 ALA O 1 1
13 24111 1 1 45 ASN C C 88.681 -0.563 -7.010 1.00 . A A . 41 ASN C 1 1
13 24112 1 1 45 ASN CA C 88.934 0.611 -7.974 1.00 . A A . 41 ASN CA 1 1
13 24113 1 1 45 ASN CB C 89.060 0.098 -9.412 1.00 . A A . 41 ASN CB 1 1
13 24114 1 1 45 ASN CG C 89.163 1.283 -10.375 1.00 . A A . 41 ASN CG 1 1
13 24115 1 1 45 ASN H H 91.047 0.985 -8.165 1.00 . A A . 41 ASN H 1 1
13 24116 1 1 45 ASN HA H 88.128 1.333 -7.917 1.00 . A A . 41 ASN HA 1 1
13 24117 1 1 45 ASN HB2 H 89.945 -0.515 -9.498 1.00 . A A . 41 ASN HB2 1 1
13 24118 1 1 45 ASN HB3 H 88.189 -0.490 -9.661 1.00 . A A . 41 ASN HB3 1 1
13 24119 1 1 45 ASN HD21 H 90.461 0.378 -11.574 1.00 . A A . 41 ASN HD21 1 1
13 24120 1 1 45 ASN HD22 H 90.020 1.950 -12.038 1.00 . A A . 41 ASN HD22 1 1
13 24121 1 1 45 ASN N N 90.249 1.269 -7.680 1.00 . A A . 41 ASN N 1 1
13 24122 1 1 45 ASN ND2 N 89.946 1.196 -11.415 1.00 . A A . 41 ASN ND2 1 1
13 24123 1 1 45 ASN O O 88.040 -1.532 -7.374 1.00 . A A . 41 ASN O 1 1
13 24124 1 1 45 ASN OD1 O 88.525 2.299 -10.179 1.00 . A A . 41 ASN OD1 1 1
13 24125 1 1 46 ASP C C 89.423 -2.931 -5.298 1.00 . A A . 42 ASP C 1 1
13 24126 1 1 46 ASP CA C 88.925 -1.579 -4.769 1.00 . A A . 42 ASP CA 1 1
13 24127 1 1 46 ASP CB C 87.404 -1.613 -4.547 1.00 . A A . 42 ASP CB 1 1
13 24128 1 1 46 ASP CG C 86.938 -0.273 -3.968 1.00 . A A . 42 ASP CG 1 1
13 24129 1 1 46 ASP H H 89.733 0.268 -5.522 1.00 . A A . 42 ASP H 1 1
13 24130 1 1 46 ASP HA H 89.417 -1.338 -3.834 1.00 . A A . 42 ASP HA 1 1
13 24131 1 1 46 ASP HB2 H 86.903 -1.792 -5.485 1.00 . A A . 42 ASP HB2 1 1
13 24132 1 1 46 ASP HB3 H 87.161 -2.403 -3.853 1.00 . A A . 42 ASP HB3 1 1
13 24133 1 1 46 ASP N N 89.181 -0.494 -5.782 1.00 . A A . 42 ASP N 1 1
13 24134 1 1 46 ASP O O 88.892 -3.970 -4.949 1.00 . A A . 42 ASP O 1 1
13 24135 1 1 46 ASP OD1 O 86.610 0.604 -4.749 1.00 . A A . 42 ASP OD1 1 1
13 24136 1 1 46 ASP OD2 O 86.920 -0.150 -2.755 1.00 . A A . 42 ASP OD2 1 1
13 24137 1 1 47 SER C C 92.481 -4.322 -6.264 1.00 . A A . 43 SER C 1 1
13 24138 1 1 47 SER CA C 91.004 -4.210 -6.648 1.00 . A A . 43 SER CA 1 1
13 24139 1 1 47 SER CB C 90.847 -4.138 -8.167 1.00 . A A . 43 SER CB 1 1
13 24140 1 1 47 SER H H 90.829 -2.070 -6.437 1.00 . A A . 43 SER H 1 1
13 24141 1 1 47 SER HA H 90.447 -5.048 -6.259 1.00 . A A . 43 SER HA 1 1
13 24142 1 1 47 SER HB2 H 91.372 -3.278 -8.546 1.00 . A A . 43 SER HB2 1 1
13 24143 1 1 47 SER HB3 H 91.261 -5.034 -8.612 1.00 . A A . 43 SER HB3 1 1
13 24144 1 1 47 SER HG H 89.363 -3.274 -9.079 1.00 . A A . 43 SER HG 1 1
13 24145 1 1 47 SER N N 90.438 -2.924 -6.139 1.00 . A A . 43 SER N 1 1
13 24146 1 1 47 SER O O 93.219 -3.356 -6.322 1.00 . A A . 43 SER O 1 1
13 24147 1 1 47 SER OG O 89.468 -4.026 -8.492 1.00 . A A . 43 SER OG 1 1
13 24148 1 1 48 THR C C 94.942 -6.872 -6.261 1.00 . A A . 44 THR C 1 1
13 24149 1 1 48 THR CA C 94.346 -5.691 -5.489 1.00 . A A . 44 THR CA 1 1
13 24150 1 1 48 THR CB C 94.329 -5.968 -3.976 1.00 . A A . 44 THR CB 1 1
13 24151 1 1 48 THR CG2 C 93.497 -7.220 -3.664 1.00 . A A . 44 THR CG2 1 1
13 24152 1 1 48 THR H H 92.292 -6.254 -5.831 1.00 . A A . 44 THR H 1 1
13 24153 1 1 48 THR HA H 94.910 -4.793 -5.689 1.00 . A A . 44 THR HA 1 1
13 24154 1 1 48 THR HB H 93.896 -5.122 -3.464 1.00 . A A . 44 THR HB 1 1
13 24155 1 1 48 THR HG1 H 96.014 -6.942 -3.946 1.00 . A A . 44 THR HG1 1 1
13 24156 1 1 48 THR HG21 H 93.874 -8.055 -4.236 1.00 . A A . 44 THR HG21 1 1
13 24157 1 1 48 THR HG22 H 93.566 -7.445 -2.610 1.00 . A A . 44 THR HG22 1 1
13 24158 1 1 48 THR HG23 H 92.465 -7.040 -3.926 1.00 . A A . 44 THR HG23 1 1
13 24159 1 1 48 THR N N 92.912 -5.496 -5.872 1.00 . A A . 44 THR N 1 1
13 24160 1 1 48 THR O O 94.281 -7.870 -6.488 1.00 . A A . 44 THR O 1 1
13 24161 1 1 48 THR OG1 O 95.661 -6.159 -3.518 1.00 . A A . 44 THR OG1 1 1
13 24162 1 1 49 LYS C C 98.301 -8.004 -7.059 1.00 . A A . 45 LYS C 1 1
13 24163 1 1 49 LYS CA C 96.824 -7.870 -7.440 1.00 . A A . 45 LYS CA 1 1
13 24164 1 1 49 LYS CB C 96.678 -7.462 -8.906 1.00 . A A . 45 LYS CB 1 1
13 24165 1 1 49 LYS CD C 96.895 -8.241 -11.272 1.00 . A A . 45 LYS CD 1 1
13 24166 1 1 49 LYS CE C 97.137 -9.463 -12.162 1.00 . A A . 45 LYS CE 1 1
13 24167 1 1 49 LYS CG C 97.082 -8.633 -9.805 1.00 . A A . 45 LYS CG 1 1
13 24168 1 1 49 LYS H H 96.696 -5.952 -6.455 1.00 . A A . 45 LYS H 1 1
13 24169 1 1 49 LYS HA H 96.305 -8.799 -7.264 1.00 . A A . 45 LYS HA 1 1
13 24170 1 1 49 LYS HB2 H 95.651 -7.192 -9.104 1.00 . A A . 45 LYS HB2 1 1
13 24171 1 1 49 LYS HB3 H 97.319 -6.617 -9.110 1.00 . A A . 45 LYS HB3 1 1
13 24172 1 1 49 LYS HD2 H 95.888 -7.879 -11.422 1.00 . A A . 45 LYS HD2 1 1
13 24173 1 1 49 LYS HD3 H 97.599 -7.465 -11.530 1.00 . A A . 45 LYS HD3 1 1
13 24174 1 1 49 LYS HE2 H 98.194 -9.688 -12.209 1.00 . A A . 45 LYS HE2 1 1
13 24175 1 1 49 LYS HE3 H 96.585 -10.313 -11.793 1.00 . A A . 45 LYS HE3 1 1
13 24176 1 1 49 LYS HG2 H 98.118 -8.883 -9.627 1.00 . A A . 45 LYS HG2 1 1
13 24177 1 1 49 LYS HG3 H 96.461 -9.488 -9.581 1.00 . A A . 45 LYS HG3 1 1
13 24178 1 1 49 LYS HZ1 H 97.140 -8.226 -13.837 1.00 . A A . 45 LYS HZ1 1 1
13 24179 1 1 49 LYS HZ2 H 96.773 -9.850 -14.175 1.00 . A A . 45 LYS HZ2 1 1
13 24180 1 1 49 LYS HZ3 H 95.613 -8.850 -13.441 1.00 . A A . 45 LYS HZ3 1 1
13 24181 1 1 49 LYS N N 96.183 -6.764 -6.664 1.00 . A A . 45 LYS N 1 1
13 24182 1 1 49 LYS NZ N 96.627 -9.068 -13.504 1.00 . A A . 45 LYS NZ 1 1
13 24183 1 1 49 LYS O O 99.024 -7.026 -6.997 1.00 . A A . 45 LYS O 1 1
13 24184 1 1 50 SER C C 100.940 -9.896 -7.738 1.00 . A A . 46 SER C 1 1
13 24185 1 1 50 SER CA C 100.192 -9.431 -6.486 1.00 . A A . 46 SER CA 1 1
13 24186 1 1 50 SER CB C 100.197 -10.526 -5.419 1.00 . A A . 46 SER CB 1 1
13 24187 1 1 50 SER H H 98.134 -9.973 -6.830 1.00 . A A . 46 SER H 1 1
13 24188 1 1 50 SER HA H 100.634 -8.530 -6.093 1.00 . A A . 46 SER HA 1 1
13 24189 1 1 50 SER HB2 H 101.198 -10.663 -5.047 1.00 . A A . 46 SER HB2 1 1
13 24190 1 1 50 SER HB3 H 99.549 -10.235 -4.603 1.00 . A A . 46 SER HB3 1 1
13 24191 1 1 50 SER HG H 99.019 -12.073 -5.456 1.00 . A A . 46 SER HG 1 1
13 24192 1 1 50 SER N N 98.749 -9.210 -6.807 1.00 . A A . 46 SER N 1 1
13 24193 1 1 50 SER O O 100.602 -10.904 -8.330 1.00 . A A . 46 SER O 1 1
13 24194 1 1 50 SER OG O 99.741 -11.744 -5.994 1.00 . A A . 46 SER OG 1 1
13 24195 1 1 51 ILE C C 104.209 -9.576 -9.067 1.00 . A A . 47 ILE C 1 1
13 24196 1 1 51 ILE CA C 102.711 -9.539 -9.377 1.00 . A A . 47 ILE CA 1 1
13 24197 1 1 51 ILE CB C 102.391 -8.435 -10.401 1.00 . A A . 47 ILE CB 1 1
13 24198 1 1 51 ILE CD1 C 100.537 -7.102 -11.431 1.00 . A A . 47 ILE CD1 1 1
13 24199 1 1 51 ILE CG1 C 100.878 -8.377 -10.654 1.00 . A A . 47 ILE CG1 1 1
13 24200 1 1 51 ILE CG2 C 103.105 -8.733 -11.724 1.00 . A A . 47 ILE CG2 1 1
13 24201 1 1 51 ILE H H 102.222 -8.375 -7.627 1.00 . A A . 47 ILE H 1 1
13 24202 1 1 51 ILE HA H 102.379 -10.496 -9.749 1.00 . A A . 47 ILE HA 1 1
13 24203 1 1 51 ILE HB H 102.730 -7.483 -10.018 1.00 . A A . 47 ILE HB 1 1
13 24204 1 1 51 ILE HD11 H 101.191 -6.302 -11.117 1.00 . A A . 47 ILE HD11 1 1
13 24205 1 1 51 ILE HD12 H 100.668 -7.279 -12.488 1.00 . A A . 47 ILE HD12 1 1
13 24206 1 1 51 ILE HD13 H 99.512 -6.826 -11.237 1.00 . A A . 47 ILE HD13 1 1
13 24207 1 1 51 ILE HG12 H 100.576 -9.240 -11.228 1.00 . A A . 47 ILE HG12 1 1
13 24208 1 1 51 ILE HG13 H 100.354 -8.370 -9.711 1.00 . A A . 47 ILE HG13 1 1
13 24209 1 1 51 ILE HG21 H 103.038 -9.790 -11.940 1.00 . A A . 47 ILE HG21 1 1
13 24210 1 1 51 ILE HG22 H 102.637 -8.174 -12.520 1.00 . A A . 47 ILE HG22 1 1
13 24211 1 1 51 ILE HG23 H 104.143 -8.448 -11.646 1.00 . A A . 47 ILE HG23 1 1
13 24212 1 1 51 ILE N N 101.954 -9.168 -8.140 1.00 . A A . 47 ILE N 1 1
13 24213 1 1 51 ILE O O 104.750 -8.655 -8.483 1.00 . A A . 47 ILE O 1 1
13 24214 1 1 52 VAL C C 107.059 -9.747 -10.203 1.00 . A A . 48 VAL C 1 1
13 24215 1 1 52 VAL CA C 106.358 -10.704 -9.232 1.00 . A A . 48 VAL CA 1 1
13 24216 1 1 52 VAL CB C 106.767 -12.163 -9.506 1.00 . A A . 48 VAL CB 1 1
13 24217 1 1 52 VAL CG1 C 108.253 -12.354 -9.175 1.00 . A A . 48 VAL CG1 1 1
13 24218 1 1 52 VAL CG2 C 105.914 -13.124 -8.655 1.00 . A A . 48 VAL CG2 1 1
13 24219 1 1 52 VAL H H 104.412 -11.375 -9.892 1.00 . A A . 48 VAL H 1 1
13 24220 1 1 52 VAL HA H 106.593 -10.439 -8.216 1.00 . A A . 48 VAL HA 1 1
13 24221 1 1 52 VAL HB H 106.612 -12.380 -10.546 1.00 . A A . 48 VAL HB 1 1
13 24222 1 1 52 VAL HG11 H 108.546 -11.654 -8.405 1.00 . A A . 48 VAL HG11 1 1
13 24223 1 1 52 VAL HG12 H 108.421 -13.363 -8.825 1.00 . A A . 48 VAL HG12 1 1
13 24224 1 1 52 VAL HG13 H 108.844 -12.179 -10.061 1.00 . A A . 48 VAL HG13 1 1
13 24225 1 1 52 VAL HG21 H 105.498 -12.594 -7.811 1.00 . A A . 48 VAL HG21 1 1
13 24226 1 1 52 VAL HG22 H 105.110 -13.519 -9.260 1.00 . A A . 48 VAL HG22 1 1
13 24227 1 1 52 VAL HG23 H 106.528 -13.940 -8.301 1.00 . A A . 48 VAL HG23 1 1
13 24228 1 1 52 VAL N N 104.880 -10.632 -9.455 1.00 . A A . 48 VAL N 1 1
13 24229 1 1 52 VAL O O 106.732 -9.691 -11.371 1.00 . A A . 48 VAL O 1 1
13 24230 1 1 53 THR C C 109.302 -8.475 -11.811 1.00 . A A . 49 THR C 1 1
13 24231 1 1 53 THR CA C 108.624 -7.909 -10.558 1.00 . A A . 49 THR CA 1 1
13 24232 1 1 53 THR CB C 109.654 -7.217 -9.656 1.00 . A A . 49 THR CB 1 1
13 24233 1 1 53 THR CG2 C 108.947 -6.569 -8.463 1.00 . A A . 49 THR CG2 1 1
13 24234 1 1 53 THR H H 108.344 -9.155 -8.811 1.00 . A A . 49 THR H 1 1
13 24235 1 1 53 THR HA H 107.863 -7.206 -10.844 1.00 . A A . 49 THR HA 1 1
13 24236 1 1 53 THR HB H 110.168 -6.455 -10.219 1.00 . A A . 49 THR HB 1 1
13 24237 1 1 53 THR HG1 H 111.187 -8.385 -9.916 1.00 . A A . 49 THR HG1 1 1
13 24238 1 1 53 THR HG21 H 108.152 -7.214 -8.122 1.00 . A A . 49 THR HG21 1 1
13 24239 1 1 53 THR HG22 H 109.657 -6.418 -7.663 1.00 . A A . 49 THR HG22 1 1
13 24240 1 1 53 THR HG23 H 108.534 -5.618 -8.763 1.00 . A A . 49 THR HG23 1 1
13 24241 1 1 53 THR N N 108.019 -8.999 -9.723 1.00 . A A . 49 THR N 1 1
13 24242 1 1 53 THR O O 109.450 -7.786 -12.803 1.00 . A A . 49 THR O 1 1
13 24243 1 1 53 THR OG1 O 110.593 -8.177 -9.191 1.00 . A A . 49 THR OG1 1 1
13 24244 1 1 54 LYS C C 109.649 -10.215 -14.227 1.00 . A A . 50 LYS C 1 1
13 24245 1 1 54 LYS CA C 110.473 -10.299 -12.935 1.00 . A A . 50 LYS CA 1 1
13 24246 1 1 54 LYS CB C 110.743 -11.763 -12.557 1.00 . A A . 50 LYS CB 1 1
13 24247 1 1 54 LYS CD C 111.642 -13.933 -13.412 1.00 . A A . 50 LYS CD 1 1
13 24248 1 1 54 LYS CE C 112.692 -14.573 -14.325 1.00 . A A . 50 LYS CE 1 1
13 24249 1 1 54 LYS CG C 111.664 -12.414 -13.594 1.00 . A A . 50 LYS CG 1 1
13 24250 1 1 54 LYS H H 109.524 -10.273 -10.991 1.00 . A A . 50 LYS H 1 1
13 24251 1 1 54 LYS HA H 111.404 -9.773 -13.062 1.00 . A A . 50 LYS HA 1 1
13 24252 1 1 54 LYS HB2 H 111.213 -11.800 -11.585 1.00 . A A . 50 LYS HB2 1 1
13 24253 1 1 54 LYS HB3 H 109.807 -12.301 -12.524 1.00 . A A . 50 LYS HB3 1 1
13 24254 1 1 54 LYS HD2 H 111.863 -14.176 -12.383 1.00 . A A . 50 LYS HD2 1 1
13 24255 1 1 54 LYS HD3 H 110.665 -14.312 -13.670 1.00 . A A . 50 LYS HD3 1 1
13 24256 1 1 54 LYS HE2 H 113.594 -13.977 -14.333 1.00 . A A . 50 LYS HE2 1 1
13 24257 1 1 54 LYS HE3 H 112.905 -15.581 -14.004 1.00 . A A . 50 LYS HE3 1 1
13 24258 1 1 54 LYS HG2 H 111.322 -12.165 -14.588 1.00 . A A . 50 LYS HG2 1 1
13 24259 1 1 54 LYS HG3 H 112.674 -12.055 -13.460 1.00 . A A . 50 LYS HG3 1 1
13 24260 1 1 54 LYS HZ1 H 111.183 -15.142 -15.642 1.00 . A A . 50 LYS HZ1 1 1
13 24261 1 1 54 LYS HZ2 H 111.855 -13.616 -15.974 1.00 . A A . 50 LYS HZ2 1 1
13 24262 1 1 54 LYS HZ3 H 112.720 -15.024 -16.357 1.00 . A A . 50 LYS HZ3 1 1
13 24263 1 1 54 LYS N N 109.715 -9.719 -11.776 1.00 . A A . 50 LYS N 1 1
13 24264 1 1 54 LYS NZ N 112.065 -14.590 -15.676 1.00 . A A . 50 LYS NZ 1 1
13 24265 1 1 54 LYS O O 110.198 -10.176 -15.314 1.00 . A A . 50 LYS O 1 1
13 24266 1 1 55 ASP C C 107.282 -8.533 -15.677 1.00 . A A . 51 ASP C 1 1
13 24267 1 1 55 ASP CA C 107.496 -10.022 -15.341 1.00 . A A . 51 ASP CA 1 1
13 24268 1 1 55 ASP CB C 106.159 -10.722 -15.035 1.00 . A A . 51 ASP CB 1 1
13 24269 1 1 55 ASP CG C 105.473 -10.101 -13.811 1.00 . A A . 51 ASP CG 1 1
13 24270 1 1 55 ASP H H 107.924 -10.277 -13.234 1.00 . A A . 51 ASP H 1 1
13 24271 1 1 55 ASP HA H 107.971 -10.513 -16.177 1.00 . A A . 51 ASP HA 1 1
13 24272 1 1 55 ASP HB2 H 105.507 -10.631 -15.892 1.00 . A A . 51 ASP HB2 1 1
13 24273 1 1 55 ASP HB3 H 106.346 -11.770 -14.843 1.00 . A A . 51 ASP HB3 1 1
13 24274 1 1 55 ASP N N 108.343 -10.188 -14.117 1.00 . A A . 51 ASP N 1 1
13 24275 1 1 55 ASP O O 106.481 -8.204 -16.533 1.00 . A A . 51 ASP O 1 1
13 24276 1 1 55 ASP OD1 O 105.327 -8.890 -13.781 1.00 . A A . 51 ASP OD1 1 1
13 24277 1 1 55 ASP OD2 O 105.099 -10.853 -12.926 1.00 . A A . 51 ASP OD2 1 1
13 24278 1 1 56 ILE C C 108.743 -5.934 -16.659 1.00 . A A . 52 ILE C 1 1
13 24279 1 1 56 ILE CA C 107.897 -6.185 -15.407 1.00 . A A . 52 ILE CA 1 1
13 24280 1 1 56 ILE CB C 108.453 -5.390 -14.208 1.00 . A A . 52 ILE CB 1 1
13 24281 1 1 56 ILE CD1 C 108.154 -4.916 -11.756 1.00 . A A . 52 ILE CD1 1 1
13 24282 1 1 56 ILE CG1 C 107.549 -5.611 -12.984 1.00 . A A . 52 ILE CG1 1 1
13 24283 1 1 56 ILE CG2 C 108.508 -3.886 -14.552 1.00 . A A . 52 ILE CG2 1 1
13 24284 1 1 56 ILE H H 108.566 -7.906 -14.269 1.00 . A A . 52 ILE H 1 1
13 24285 1 1 56 ILE HA H 106.872 -5.902 -15.593 1.00 . A A . 52 ILE HA 1 1
13 24286 1 1 56 ILE HB H 109.451 -5.739 -13.985 1.00 . A A . 52 ILE HB 1 1
13 24287 1 1 56 ILE HD11 H 109.183 -5.223 -11.640 1.00 . A A . 52 ILE HD11 1 1
13 24288 1 1 56 ILE HD12 H 108.110 -3.846 -11.889 1.00 . A A . 52 ILE HD12 1 1
13 24289 1 1 56 ILE HD13 H 107.594 -5.191 -10.875 1.00 . A A . 52 ILE HD13 1 1
13 24290 1 1 56 ILE HG12 H 106.570 -5.204 -13.182 1.00 . A A . 52 ILE HG12 1 1
13 24291 1 1 56 ILE HG13 H 107.463 -6.669 -12.788 1.00 . A A . 52 ILE HG13 1 1
13 24292 1 1 56 ILE HG21 H 108.077 -3.717 -15.528 1.00 . A A . 52 ILE HG21 1 1
13 24293 1 1 56 ILE HG22 H 107.958 -3.320 -13.815 1.00 . A A . 52 ILE HG22 1 1
13 24294 1 1 56 ILE HG23 H 109.538 -3.559 -14.555 1.00 . A A . 52 ILE HG23 1 1
13 24295 1 1 56 ILE N N 107.985 -7.632 -15.017 1.00 . A A . 52 ILE N 1 1
13 24296 1 1 56 ILE O O 109.957 -6.030 -16.627 1.00 . A A . 52 ILE O 1 1
13 24297 1 1 57 LYS C C 109.223 -3.693 -18.856 1.00 . A A . 53 LYS C 1 1
13 24298 1 1 57 LYS CA C 108.869 -5.177 -18.968 1.00 . A A . 53 LYS CA 1 1
13 24299 1 1 57 LYS CB C 107.934 -5.413 -20.155 1.00 . A A . 53 LYS CB 1 1
13 24300 1 1 57 LYS CD C 107.729 -5.344 -22.645 1.00 . A A . 53 LYS CD 1 1
13 24301 1 1 57 LYS CE C 108.515 -5.280 -23.957 1.00 . A A . 53 LYS CE 1 1
13 24302 1 1 57 LYS CG C 108.686 -5.164 -21.466 1.00 . A A . 53 LYS CG 1 1
13 24303 1 1 57 LYS H H 107.120 -5.668 -17.786 1.00 . A A . 53 LYS H 1 1
13 24304 1 1 57 LYS HA H 109.764 -5.768 -19.082 1.00 . A A . 53 LYS HA 1 1
13 24305 1 1 57 LYS HB2 H 107.584 -6.428 -20.131 1.00 . A A . 53 LYS HB2 1 1
13 24306 1 1 57 LYS HB3 H 107.093 -4.739 -20.091 1.00 . A A . 53 LYS HB3 1 1
13 24307 1 1 57 LYS HD2 H 107.236 -6.303 -22.566 1.00 . A A . 53 LYS HD2 1 1
13 24308 1 1 57 LYS HD3 H 106.989 -4.557 -22.633 1.00 . A A . 53 LYS HD3 1 1
13 24309 1 1 57 LYS HE2 H 108.784 -4.257 -24.183 1.00 . A A . 53 LYS HE2 1 1
13 24310 1 1 57 LYS HE3 H 109.397 -5.898 -23.897 1.00 . A A . 53 LYS HE3 1 1
13 24311 1 1 57 LYS HG2 H 109.080 -4.158 -21.469 1.00 . A A . 53 LYS HG2 1 1
13 24312 1 1 57 LYS HG3 H 109.499 -5.869 -21.553 1.00 . A A . 53 LYS HG3 1 1
13 24313 1 1 57 LYS HZ1 H 106.722 -5.237 -25.013 1.00 . A A . 53 LYS HZ1 1 1
13 24314 1 1 57 LYS HZ2 H 108.045 -5.786 -25.920 1.00 . A A . 53 LYS HZ2 1 1
13 24315 1 1 57 LYS HZ3 H 107.337 -6.800 -24.755 1.00 . A A . 53 LYS HZ3 1 1
13 24316 1 1 57 LYS N N 108.105 -5.615 -17.758 1.00 . A A . 53 LYS N 1 1
13 24317 1 1 57 LYS NZ N 107.584 -5.816 -24.989 1.00 . A A . 53 LYS NZ 1 1
13 24318 1 1 57 LYS O O 110.308 -3.278 -19.223 1.00 . A A . 53 LYS O 1 1
13 24319 1 1 58 ASP C C 107.796 -0.751 -17.179 1.00 . A A . 54 ASP C 1 1
13 24320 1 1 58 ASP CA C 108.541 -1.410 -18.343 1.00 . A A . 54 ASP CA 1 1
13 24321 1 1 58 ASP CB C 107.985 -0.909 -19.677 1.00 . A A . 54 ASP CB 1 1
13 24322 1 1 58 ASP CG C 108.887 -1.376 -20.821 1.00 . A A . 54 ASP CG 1 1
13 24323 1 1 58 ASP H H 107.483 -3.272 -17.975 1.00 . A A . 54 ASP H 1 1
13 24324 1 1 58 ASP HA H 109.596 -1.193 -18.282 1.00 . A A . 54 ASP HA 1 1
13 24325 1 1 58 ASP HB2 H 106.990 -1.298 -19.820 1.00 . A A . 54 ASP HB2 1 1
13 24326 1 1 58 ASP HB3 H 107.950 0.171 -19.669 1.00 . A A . 54 ASP HB3 1 1
13 24327 1 1 58 ASP N N 108.314 -2.893 -18.351 1.00 . A A . 54 ASP N 1 1
13 24328 1 1 58 ASP O O 106.716 -1.171 -16.810 1.00 . A A . 54 ASP O 1 1
13 24329 1 1 58 ASP OD1 O 110.091 -1.215 -20.704 1.00 . A A . 54 ASP OD1 1 1
13 24330 1 1 58 ASP OD2 O 108.359 -1.886 -21.795 1.00 . A A . 54 ASP OD2 1 1
13 24331 1 1 59 LEU C C 107.598 2.456 -15.665 1.00 . A A . 55 LEU C 1 1
13 24332 1 1 59 LEU CA C 107.736 0.948 -15.426 1.00 . A A . 55 LEU CA 1 1
13 24333 1 1 59 LEU CB C 108.698 0.697 -14.262 1.00 . A A . 55 LEU CB 1 1
13 24334 1 1 59 LEU CD1 C 109.918 -1.193 -13.173 1.00 . A A . 55 LEU CD1 1 1
13 24335 1 1 59 LEU CD2 C 107.473 -0.891 -12.770 1.00 . A A . 55 LEU CD2 1 1
13 24336 1 1 59 LEU CG C 108.594 -0.759 -13.805 1.00 . A A . 55 LEU CG 1 1
13 24337 1 1 59 LEU H H 109.221 0.620 -16.955 1.00 . A A . 55 LEU H 1 1
13 24338 1 1 59 LEU HA H 106.772 0.505 -15.218 1.00 . A A . 55 LEU HA 1 1
13 24339 1 1 59 LEU HB2 H 109.708 0.903 -14.584 1.00 . A A . 55 LEU HB2 1 1
13 24340 1 1 59 LEU HB3 H 108.444 1.351 -13.440 1.00 . A A . 55 LEU HB3 1 1
13 24341 1 1 59 LEU HD11 H 110.224 -0.462 -12.439 1.00 . A A . 55 LEU HD11 1 1
13 24342 1 1 59 LEU HD12 H 109.791 -2.153 -12.694 1.00 . A A . 55 LEU HD12 1 1
13 24343 1 1 59 LEU HD13 H 110.674 -1.272 -13.940 1.00 . A A . 55 LEU HD13 1 1
13 24344 1 1 59 LEU HD21 H 107.669 -0.230 -11.940 1.00 . A A . 55 LEU HD21 1 1
13 24345 1 1 59 LEU HD22 H 106.530 -0.627 -13.225 1.00 . A A . 55 LEU HD22 1 1
13 24346 1 1 59 LEU HD23 H 107.429 -1.911 -12.415 1.00 . A A . 55 LEU HD23 1 1
13 24347 1 1 59 LEU HG H 108.379 -1.385 -14.656 1.00 . A A . 55 LEU HG 1 1
13 24348 1 1 59 LEU N N 108.369 0.282 -16.606 1.00 . A A . 55 LEU N 1 1
13 24349 1 1 59 LEU O O 108.448 3.075 -16.280 1.00 . A A . 55 LEU O 1 1
13 24350 1 1 60 ARG C C 105.631 5.011 -13.961 1.00 . A A . 56 ARG C 1 1
13 24351 1 1 60 ARG CA C 106.418 4.538 -15.192 1.00 . A A . 56 ARG CA 1 1
13 24352 1 1 60 ARG CB C 105.681 4.879 -16.500 1.00 . A A . 56 ARG CB 1 1
13 24353 1 1 60 ARG CD C 103.739 3.983 -17.828 1.00 . A A . 56 ARG CD 1 1
13 24354 1 1 60 ARG CG C 104.217 4.412 -16.436 1.00 . A A . 56 ARG CG 1 1
13 24355 1 1 60 ARG CZ C 103.777 5.144 -19.995 1.00 . A A . 56 ARG CZ 1 1
13 24356 1 1 60 ARG H H 105.805 2.507 -14.808 1.00 . A A . 56 ARG H 1 1
13 24357 1 1 60 ARG HA H 107.400 4.985 -15.199 1.00 . A A . 56 ARG HA 1 1
13 24358 1 1 60 ARG HB2 H 105.708 5.948 -16.654 1.00 . A A . 56 ARG HB2 1 1
13 24359 1 1 60 ARG HB3 H 106.177 4.388 -17.324 1.00 . A A . 56 ARG HB3 1 1
13 24360 1 1 60 ARG HD2 H 104.389 3.215 -18.220 1.00 . A A . 56 ARG HD2 1 1
13 24361 1 1 60 ARG HD3 H 102.722 3.625 -17.780 1.00 . A A . 56 ARG HD3 1 1
13 24362 1 1 60 ARG HE H 103.880 6.095 -18.248 1.00 . A A . 56 ARG HE 1 1
13 24363 1 1 60 ARG HG2 H 104.137 3.578 -15.757 1.00 . A A . 56 ARG HG2 1 1
13 24364 1 1 60 ARG HG3 H 103.598 5.222 -16.080 1.00 . A A . 56 ARG HG3 1 1
13 24365 1 1 60 ARG HH11 H 103.624 3.139 -20.106 1.00 . A A . 56 ARG HH11 1 1
13 24366 1 1 60 ARG HH12 H 103.656 3.973 -21.621 1.00 . A A . 56 ARG HH12 1 1
13 24367 1 1 60 ARG HH21 H 103.919 7.127 -20.229 1.00 . A A . 56 ARG HH21 1 1
13 24368 1 1 60 ARG HH22 H 103.821 6.205 -21.692 1.00 . A A . 56 ARG HH22 1 1
13 24369 1 1 60 ARG N N 106.532 3.047 -15.180 1.00 . A A . 56 ARG N 1 1
13 24370 1 1 60 ARG NE N 103.809 5.216 -18.678 1.00 . A A . 56 ARG NE 1 1
13 24371 1 1 60 ARG NH1 N 103.677 3.993 -20.621 1.00 . A A . 56 ARG NH1 1 1
13 24372 1 1 60 ARG NH2 N 103.844 6.245 -20.693 1.00 . A A . 56 ARG NH2 1 1
13 24373 1 1 60 ARG O O 104.882 4.254 -13.371 1.00 . A A . 56 ARG O 1 1
13 24374 1 1 61 ILE C C 104.075 7.904 -12.931 1.00 . A A . 57 ILE C 1 1
13 24375 1 1 61 ILE CA C 105.008 6.798 -12.425 1.00 . A A . 57 ILE CA 1 1
13 24376 1 1 61 ILE CB C 106.042 7.359 -11.435 1.00 . A A . 57 ILE CB 1 1
13 24377 1 1 61 ILE CD1 C 108.187 6.861 -10.229 1.00 . A A . 57 ILE CD1 1 1
13 24378 1 1 61 ILE CG1 C 107.020 6.251 -11.014 1.00 . A A . 57 ILE CG1 1 1
13 24379 1 1 61 ILE CG2 C 105.319 7.886 -10.191 1.00 . A A . 57 ILE CG2 1 1
13 24380 1 1 61 ILE H H 106.442 6.824 -14.040 1.00 . A A . 57 ILE H 1 1
13 24381 1 1 61 ILE HA H 104.437 6.012 -11.955 1.00 . A A . 57 ILE HA 1 1
13 24382 1 1 61 ILE HB H 106.588 8.167 -11.904 1.00 . A A . 57 ILE HB 1 1
13 24383 1 1 61 ILE HD11 H 108.424 7.833 -10.634 1.00 . A A . 57 ILE HD11 1 1
13 24384 1 1 61 ILE HD12 H 107.907 6.961 -9.191 1.00 . A A . 57 ILE HD12 1 1
13 24385 1 1 61 ILE HD13 H 109.049 6.216 -10.310 1.00 . A A . 57 ILE HD13 1 1
13 24386 1 1 61 ILE HG12 H 106.505 5.534 -10.392 1.00 . A A . 57 ILE HG12 1 1
13 24387 1 1 61 ILE HG13 H 107.403 5.755 -11.892 1.00 . A A . 57 ILE HG13 1 1
13 24388 1 1 61 ILE HG21 H 104.490 7.235 -9.956 1.00 . A A . 57 ILE HG21 1 1
13 24389 1 1 61 ILE HG22 H 106.005 7.912 -9.358 1.00 . A A . 57 ILE HG22 1 1
13 24390 1 1 61 ILE HG23 H 104.950 8.883 -10.384 1.00 . A A . 57 ILE HG23 1 1
13 24391 1 1 61 ILE N N 105.798 6.251 -13.575 1.00 . A A . 57 ILE N 1 1
13 24392 1 1 61 ILE O O 104.496 8.809 -13.628 1.00 . A A . 57 ILE O 1 1
13 24393 1 1 62 LEU C C 101.755 10.066 -12.267 1.00 . A A . 58 LEU C 1 1
13 24394 1 1 62 LEU CA C 101.819 8.803 -13.147 1.00 . A A . 58 LEU CA 1 1
13 24395 1 1 62 LEU CB C 100.470 8.072 -13.122 1.00 . A A . 58 LEU CB 1 1
13 24396 1 1 62 LEU CD1 C 99.340 5.902 -13.637 1.00 . A A . 58 LEU CD1 1 1
13 24397 1 1 62 LEU CD2 C 100.540 7.132 -15.447 1.00 . A A . 58 LEU CD2 1 1
13 24398 1 1 62 LEU CG C 100.545 6.787 -13.956 1.00 . A A . 58 LEU CG 1 1
13 24399 1 1 62 LEU H H 102.517 7.146 -11.948 1.00 . A A . 58 LEU H 1 1
13 24400 1 1 62 LEU HA H 102.081 9.055 -14.161 1.00 . A A . 58 LEU HA 1 1
13 24401 1 1 62 LEU HB2 H 100.219 7.821 -12.102 1.00 . A A . 58 LEU HB2 1 1
13 24402 1 1 62 LEU HB3 H 99.705 8.717 -13.530 1.00 . A A . 58 LEU HB3 1 1
13 24403 1 1 62 LEU HD11 H 99.295 5.725 -12.572 1.00 . A A . 58 LEU HD11 1 1
13 24404 1 1 62 LEU HD12 H 98.434 6.397 -13.958 1.00 . A A . 58 LEU HD12 1 1
13 24405 1 1 62 LEU HD13 H 99.437 4.959 -14.154 1.00 . A A . 58 LEU HD13 1 1
13 24406 1 1 62 LEU HD21 H 101.085 8.050 -15.607 1.00 . A A . 58 LEU HD21 1 1
13 24407 1 1 62 LEU HD22 H 101.012 6.332 -15.999 1.00 . A A . 58 LEU HD22 1 1
13 24408 1 1 62 LEU HD23 H 99.522 7.253 -15.787 1.00 . A A . 58 LEU HD23 1 1
13 24409 1 1 62 LEU HG H 101.451 6.254 -13.715 1.00 . A A . 58 LEU HG 1 1
13 24410 1 1 62 LEU N N 102.812 7.835 -12.583 1.00 . A A . 58 LEU N 1 1
13 24411 1 1 62 LEU O O 101.452 9.967 -11.093 1.00 . A A . 58 LEU O 1 1
13 24412 1 1 63 PRO C C 100.547 12.824 -11.689 1.00 . A A . 59 PRO C 1 1
13 24413 1 1 63 PRO CA C 101.994 12.488 -12.071 1.00 . A A . 59 PRO CA 1 1
13 24414 1 1 63 PRO CB C 102.563 13.536 -13.028 1.00 . A A . 59 PRO CB 1 1
13 24415 1 1 63 PRO CD C 102.430 11.458 -14.251 1.00 . A A . 59 PRO CD 1 1
13 24416 1 1 63 PRO CG C 102.392 12.955 -14.395 1.00 . A A . 59 PRO CG 1 1
13 24417 1 1 63 PRO HA H 102.612 12.417 -11.191 1.00 . A A . 59 PRO HA 1 1
13 24418 1 1 63 PRO HB2 H 102.014 14.464 -12.940 1.00 . A A . 59 PRO HB2 1 1
13 24419 1 1 63 PRO HB3 H 103.610 13.698 -12.826 1.00 . A A . 59 PRO HB3 1 1
13 24420 1 1 63 PRO HD2 H 101.723 10.996 -14.927 1.00 . A A . 59 PRO HD2 1 1
13 24421 1 1 63 PRO HD3 H 103.426 11.085 -14.429 1.00 . A A . 59 PRO HD3 1 1
13 24422 1 1 63 PRO HG2 H 101.442 13.265 -14.809 1.00 . A A . 59 PRO HG2 1 1
13 24423 1 1 63 PRO HG3 H 103.197 13.279 -15.037 1.00 . A A . 59 PRO HG3 1 1
13 24424 1 1 63 PRO N N 102.042 11.221 -12.849 1.00 . A A . 59 PRO N 1 1
13 24425 1 1 63 PRO O O 99.631 12.624 -12.465 1.00 . A A . 59 PRO O 1 1
13 24426 1 1 64 LYS C C 98.414 14.859 -10.896 1.00 . A A . 60 LYS C 1 1
13 24427 1 1 64 LYS CA C 98.956 13.698 -10.055 1.00 . A A . 60 LYS CA 1 1
13 24428 1 1 64 LYS CB C 99.093 14.121 -8.590 1.00 . A A . 60 LYS CB 1 1
13 24429 1 1 64 LYS CD C 99.651 13.342 -6.280 1.00 . A A . 60 LYS CD 1 1
13 24430 1 1 64 LYS CE C 98.272 13.618 -5.675 1.00 . A A . 60 LYS CE 1 1
13 24431 1 1 64 LYS CG C 99.491 12.912 -7.741 1.00 . A A . 60 LYS CG 1 1
13 24432 1 1 64 LYS H H 101.103 13.480 -9.896 1.00 . A A . 60 LYS H 1 1
13 24433 1 1 64 LYS HA H 98.302 12.843 -10.131 1.00 . A A . 60 LYS HA 1 1
13 24434 1 1 64 LYS HB2 H 99.851 14.886 -8.505 1.00 . A A . 60 LYS HB2 1 1
13 24435 1 1 64 LYS HB3 H 98.148 14.510 -8.238 1.00 . A A . 60 LYS HB3 1 1
13 24436 1 1 64 LYS HD2 H 100.138 12.553 -5.724 1.00 . A A . 60 LYS HD2 1 1
13 24437 1 1 64 LYS HD3 H 100.249 14.238 -6.233 1.00 . A A . 60 LYS HD3 1 1
13 24438 1 1 64 LYS HE2 H 97.823 14.483 -6.144 1.00 . A A . 60 LYS HE2 1 1
13 24439 1 1 64 LYS HE3 H 97.634 12.755 -5.782 1.00 . A A . 60 LYS HE3 1 1
13 24440 1 1 64 LYS HG2 H 98.725 12.154 -7.812 1.00 . A A . 60 LYS HG2 1 1
13 24441 1 1 64 LYS HG3 H 100.428 12.513 -8.100 1.00 . A A . 60 LYS HG3 1 1
13 24442 1 1 64 LYS HZ1 H 99.199 14.677 -4.140 1.00 . A A . 60 LYS HZ1 1 1
13 24443 1 1 64 LYS HZ2 H 97.639 14.124 -3.758 1.00 . A A . 60 LYS HZ2 1 1
13 24444 1 1 64 LYS HZ3 H 98.944 13.038 -3.792 1.00 . A A . 60 LYS HZ3 1 1
13 24445 1 1 64 LYS N N 100.342 13.335 -10.499 1.00 . A A . 60 LYS N 1 1
13 24446 1 1 64 LYS NZ N 98.533 13.884 -4.232 1.00 . A A . 60 LYS NZ 1 1
13 24447 1 1 64 LYS O O 97.253 14.880 -11.262 1.00 . A A . 60 LYS O 1 1
13 24448 1 1 65 ASN C C 99.741 17.253 -13.173 1.00 . A A . 61 ASN C 1 1
13 24449 1 1 65 ASN CA C 98.791 17.003 -11.997 1.00 . A A . 61 ASN CA 1 1
13 24450 1 1 65 ASN CB C 98.831 18.176 -11.017 1.00 . A A . 61 ASN CB 1 1
13 24451 1 1 65 ASN CG C 98.096 19.373 -11.624 1.00 . A A . 61 ASN CG 1 1
13 24452 1 1 65 ASN H H 100.183 15.767 -10.908 1.00 . A A . 61 ASN H 1 1
13 24453 1 1 65 ASN HA H 97.784 16.852 -12.351 1.00 . A A . 61 ASN HA 1 1
13 24454 1 1 65 ASN HB2 H 98.351 17.888 -10.093 1.00 . A A . 61 ASN HB2 1 1
13 24455 1 1 65 ASN HB3 H 99.856 18.448 -10.821 1.00 . A A . 61 ASN HB3 1 1
13 24456 1 1 65 ASN HD21 H 99.653 20.593 -11.457 1.00 . A A . 61 ASN HD21 1 1
13 24457 1 1 65 ASN HD22 H 98.260 21.284 -12.136 1.00 . A A . 61 ASN HD22 1 1
13 24458 1 1 65 ASN N N 99.250 15.822 -11.202 1.00 . A A . 61 ASN N 1 1
13 24459 1 1 65 ASN ND2 N 98.721 20.512 -11.750 1.00 . A A . 61 ASN ND2 1 1
13 24460 1 1 65 ASN O O 100.946 17.147 -13.040 1.00 . A A . 61 ASN O 1 1
13 24461 1 1 65 ASN OD1 O 96.941 19.272 -11.986 1.00 . A A . 61 ASN OD1 1 1
13 24462 1 1 66 GLU C C 101.013 16.697 -15.809 1.00 . A A . 62 GLU C 1 1
13 24463 1 1 66 GLU CA C 100.051 17.867 -15.539 1.00 . A A . 62 GLU CA 1 1
13 24464 1 1 66 GLU CB C 100.825 19.157 -15.208 1.00 . A A . 62 GLU CB 1 1
13 24465 1 1 66 GLU CD C 101.977 21.112 -16.260 1.00 . A A . 62 GLU CD 1 1
13 24466 1 1 66 GLU CG C 100.877 20.065 -16.442 1.00 . A A . 62 GLU CG 1 1
13 24467 1 1 66 GLU H H 98.225 17.654 -14.401 1.00 . A A . 62 GLU H 1 1
13 24468 1 1 66 GLU HA H 99.420 18.030 -16.399 1.00 . A A . 62 GLU HA 1 1
13 24469 1 1 66 GLU HB2 H 100.329 19.677 -14.401 1.00 . A A . 62 GLU HB2 1 1
13 24470 1 1 66 GLU HB3 H 101.832 18.908 -14.907 1.00 . A A . 62 GLU HB3 1 1
13 24471 1 1 66 GLU HG2 H 101.085 19.471 -17.319 1.00 . A A . 62 GLU HG2 1 1
13 24472 1 1 66 GLU HG3 H 99.926 20.563 -16.562 1.00 . A A . 62 GLU HG3 1 1
13 24473 1 1 66 GLU N N 99.200 17.587 -14.327 1.00 . A A . 62 GLU N 1 1
13 24474 1 1 66 GLU O O 100.812 15.598 -15.326 1.00 . A A . 62 GLU O 1 1
13 24475 1 1 66 GLU OE1 O 103.063 20.736 -15.848 1.00 . A A . 62 GLU OE1 1 1
13 24476 1 1 66 GLU OE2 O 101.717 22.271 -16.537 1.00 . A A . 62 GLU OE2 1 1
13 24477 1 1 67 ILE C C 104.421 16.200 -16.350 1.00 . A A . 63 ILE C 1 1
13 24478 1 1 67 ILE CA C 103.030 15.838 -16.887 1.00 . A A . 63 ILE CA 1 1
13 24479 1 1 67 ILE CB C 103.049 15.719 -18.421 1.00 . A A . 63 ILE CB 1 1
13 24480 1 1 67 ILE CD1 C 103.741 16.858 -20.544 1.00 . A A . 63 ILE CD1 1 1
13 24481 1 1 67 ILE CG1 C 103.425 17.065 -19.061 1.00 . A A . 63 ILE CG1 1 1
13 24482 1 1 67 ILE CG2 C 101.666 15.291 -18.919 1.00 . A A . 63 ILE CG2 1 1
13 24483 1 1 67 ILE H H 102.193 17.825 -16.946 1.00 . A A . 63 ILE H 1 1
13 24484 1 1 67 ILE HA H 102.698 14.906 -16.453 1.00 . A A . 63 ILE HA 1 1
13 24485 1 1 67 ILE HB H 103.775 14.971 -18.709 1.00 . A A . 63 ILE HB 1 1
13 24486 1 1 67 ILE HD11 H 104.316 15.953 -20.667 1.00 . A A . 63 ILE HD11 1 1
13 24487 1 1 67 ILE HD12 H 102.817 16.776 -21.099 1.00 . A A . 63 ILE HD12 1 1
13 24488 1 1 67 ILE HD13 H 104.308 17.699 -20.912 1.00 . A A . 63 ILE HD13 1 1
13 24489 1 1 67 ILE HG12 H 102.599 17.754 -18.959 1.00 . A A . 63 ILE HG12 1 1
13 24490 1 1 67 ILE HG13 H 104.294 17.469 -18.563 1.00 . A A . 63 ILE HG13 1 1
13 24491 1 1 67 ILE HG21 H 100.911 15.911 -18.460 1.00 . A A . 63 ILE HG21 1 1
13 24492 1 1 67 ILE HG22 H 101.619 15.402 -19.993 1.00 . A A . 63 ILE HG22 1 1
13 24493 1 1 67 ILE HG23 H 101.492 14.259 -18.656 1.00 . A A . 63 ILE HG23 1 1
13 24494 1 1 67 ILE N N 102.053 16.930 -16.575 1.00 . A A . 63 ILE N 1 1
13 24495 1 1 67 ILE O O 104.712 17.354 -16.095 1.00 . A A . 63 ILE O 1 1
13 24496 1 1 68 MET C C 107.646 15.653 -16.797 1.00 . A A . 64 MET C 1 1
13 24497 1 1 68 MET CA C 106.642 15.492 -15.640 1.00 . A A . 64 MET CA 1 1
13 24498 1 1 68 MET CB C 106.989 14.259 -14.803 1.00 . A A . 64 MET CB 1 1
13 24499 1 1 68 MET CE C 107.449 12.406 -12.391 1.00 . A A . 64 MET CE 1 1
13 24500 1 1 68 MET CG C 108.127 14.598 -13.840 1.00 . A A . 64 MET CG 1 1
13 24501 1 1 68 MET H H 105.014 14.303 -16.406 1.00 . A A . 64 MET H 1 1
13 24502 1 1 68 MET HA H 106.629 16.367 -15.014 1.00 . A A . 64 MET HA 1 1
13 24503 1 1 68 MET HB2 H 106.120 13.949 -14.240 1.00 . A A . 64 MET HB2 1 1
13 24504 1 1 68 MET HB3 H 107.300 13.457 -15.456 1.00 . A A . 64 MET HB3 1 1
13 24505 1 1 68 MET HE1 H 107.063 13.152 -11.710 1.00 . A A . 64 MET HE1 1 1
13 24506 1 1 68 MET HE2 H 106.688 12.148 -13.108 1.00 . A A . 64 MET HE2 1 1
13 24507 1 1 68 MET HE3 H 107.735 11.521 -11.838 1.00 . A A . 64 MET HE3 1 1
13 24508 1 1 68 MET HG2 H 108.865 15.198 -14.352 1.00 . A A . 64 MET HG2 1 1
13 24509 1 1 68 MET HG3 H 107.735 15.150 -12.999 1.00 . A A . 64 MET HG3 1 1
13 24510 1 1 68 MET N N 105.275 15.220 -16.179 1.00 . A A . 64 MET N 1 1
13 24511 1 1 68 MET O O 107.756 14.772 -17.628 1.00 . A A . 64 MET O 1 1
13 24512 1 1 68 MET SD S 108.896 13.069 -13.251 1.00 . A A . 64 MET SD 1 1
13 24513 1 1 69 PRO C C 110.537 16.031 -17.737 1.00 . A A . 65 PRO C 1 1
13 24514 1 1 69 PRO CA C 109.360 17.000 -17.899 1.00 . A A . 65 PRO CA 1 1
13 24515 1 1 69 PRO CB C 109.811 18.446 -17.688 1.00 . A A . 65 PRO CB 1 1
13 24516 1 1 69 PRO CD C 108.293 17.910 -15.889 1.00 . A A . 65 PRO CD 1 1
13 24517 1 1 69 PRO CG C 109.472 18.764 -16.268 1.00 . A A . 65 PRO CG 1 1
13 24518 1 1 69 PRO HA H 108.909 16.890 -18.871 1.00 . A A . 65 PRO HA 1 1
13 24519 1 1 69 PRO HB2 H 110.877 18.535 -17.850 1.00 . A A . 65 PRO HB2 1 1
13 24520 1 1 69 PRO HB3 H 109.274 19.105 -18.351 1.00 . A A . 65 PRO HB3 1 1
13 24521 1 1 69 PRO HD2 H 108.387 17.569 -14.867 1.00 . A A . 65 PRO HD2 1 1
13 24522 1 1 69 PRO HD3 H 107.371 18.453 -16.026 1.00 . A A . 65 PRO HD3 1 1
13 24523 1 1 69 PRO HG2 H 110.314 18.538 -15.629 1.00 . A A . 65 PRO HG2 1 1
13 24524 1 1 69 PRO HG3 H 109.209 19.807 -16.176 1.00 . A A . 65 PRO HG3 1 1
13 24525 1 1 69 PRO N N 108.354 16.773 -16.825 1.00 . A A . 65 PRO N 1 1
13 24526 1 1 69 PRO O O 110.469 15.084 -16.975 1.00 . A A . 65 PRO O 1 1
13 24527 1 1 70 LYS C C 113.730 15.842 -17.225 1.00 . A A . 66 LYS C 1 1
13 24528 1 1 70 LYS CA C 112.802 15.364 -18.345 1.00 . A A . 66 LYS CA 1 1
13 24529 1 1 70 LYS CB C 113.505 15.461 -19.702 1.00 . A A . 66 LYS CB 1 1
13 24530 1 1 70 LYS CD C 113.361 14.854 -22.121 1.00 . A A . 66 LYS CD 1 1
13 24531 1 1 70 LYS CE C 112.425 14.371 -23.232 1.00 . A A . 66 LYS CE 1 1
13 24532 1 1 70 LYS CG C 112.611 14.857 -20.788 1.00 . A A . 66 LYS CG 1 1
13 24533 1 1 70 LYS H H 111.637 17.037 -19.054 1.00 . A A . 66 LYS H 1 1
13 24534 1 1 70 LYS HA H 112.488 14.347 -18.165 1.00 . A A . 66 LYS HA 1 1
13 24535 1 1 70 LYS HB2 H 113.700 16.498 -19.930 1.00 . A A . 66 LYS HB2 1 1
13 24536 1 1 70 LYS HB3 H 114.437 14.918 -19.664 1.00 . A A . 66 LYS HB3 1 1
13 24537 1 1 70 LYS HD2 H 113.700 15.855 -22.345 1.00 . A A . 66 LYS HD2 1 1
13 24538 1 1 70 LYS HD3 H 114.210 14.191 -22.056 1.00 . A A . 66 LYS HD3 1 1
13 24539 1 1 70 LYS HE2 H 112.999 14.009 -24.074 1.00 . A A . 66 LYS HE2 1 1
13 24540 1 1 70 LYS HE3 H 111.767 13.600 -22.863 1.00 . A A . 66 LYS HE3 1 1
13 24541 1 1 70 LYS HG2 H 112.351 13.844 -20.517 1.00 . A A . 66 LYS HG2 1 1
13 24542 1 1 70 LYS HG3 H 111.712 15.448 -20.883 1.00 . A A . 66 LYS HG3 1 1
13 24543 1 1 70 LYS HZ1 H 112.279 16.327 -23.929 1.00 . A A . 66 LYS HZ1 1 1
13 24544 1 1 70 LYS HZ2 H 110.987 15.328 -24.394 1.00 . A A . 66 LYS HZ2 1 1
13 24545 1 1 70 LYS HZ3 H 111.086 15.905 -22.799 1.00 . A A . 66 LYS HZ3 1 1
13 24546 1 1 70 LYS N N 111.612 16.265 -18.449 1.00 . A A . 66 LYS N 1 1
13 24547 1 1 70 LYS NZ N 111.634 15.574 -23.618 1.00 . A A . 66 LYS NZ 1 1
13 24548 1 1 70 LYS O O 113.874 17.029 -16.995 1.00 . A A . 66 LYS O 1 1
13 24549 1 1 71 ASN C C 116.735 15.162 -15.858 1.00 . A A . 67 ASN C 1 1
13 24550 1 1 71 ASN CA C 115.276 15.312 -15.416 1.00 . A A . 67 ASN CA 1 1
13 24551 1 1 71 ASN CB C 114.957 14.339 -14.279 1.00 . A A . 67 ASN CB 1 1
13 24552 1 1 71 ASN CG C 113.540 14.598 -13.761 1.00 . A A . 67 ASN CG 1 1
13 24553 1 1 71 ASN H H 114.223 13.977 -16.742 1.00 . A A . 67 ASN H 1 1
13 24554 1 1 71 ASN HA H 115.080 16.324 -15.101 1.00 . A A . 67 ASN HA 1 1
13 24555 1 1 71 ASN HB2 H 115.027 13.324 -14.645 1.00 . A A . 67 ASN HB2 1 1
13 24556 1 1 71 ASN HB3 H 115.663 14.481 -13.475 1.00 . A A . 67 ASN HB3 1 1
13 24557 1 1 71 ASN HD21 H 113.154 12.677 -13.439 1.00 . A A . 67 ASN HD21 1 1
13 24558 1 1 71 ASN HD22 H 111.892 13.745 -13.054 1.00 . A A . 67 ASN HD22 1 1
13 24559 1 1 71 ASN N N 114.357 14.924 -16.530 1.00 . A A . 67 ASN N 1 1
13 24560 1 1 71 ASN ND2 N 112.801 13.590 -13.386 1.00 . A A . 67 ASN ND2 1 1
13 24561 1 1 71 ASN O O 117.105 14.181 -16.477 1.00 . A A . 67 ASN O 1 1
13 24562 1 1 71 ASN OD1 O 113.101 15.730 -13.695 1.00 . A A . 67 ASN OD1 1 1
13 24563 1 1 72 GLY C C 119.837 16.912 -14.986 1.00 . A A . 68 GLY C 1 1
13 24564 1 1 72 GLY CA C 118.999 16.057 -15.939 1.00 . A A . 68 GLY CA 1 1
13 24565 1 1 72 GLY H H 117.233 16.906 -15.042 1.00 . A A . 68 GLY H 1 1
13 24566 1 1 72 GLY HA2 H 119.115 16.430 -16.945 1.00 . A A . 68 GLY HA2 1 1
13 24567 1 1 72 GLY HA3 H 119.334 15.031 -15.893 1.00 . A A . 68 GLY HA3 1 1
13 24568 1 1 72 GLY N N 117.562 16.129 -15.543 1.00 . A A . 68 GLY N 1 1
13 24569 1 1 72 GLY O O 119.853 16.683 -13.790 1.00 . A A . 68 GLY O 1 1
13 24570 1 1 73 THR C C 120.489 19.593 -13.691 1.00 . A A . 69 THR C 1 1
13 24571 1 1 73 THR CA C 121.375 18.778 -14.639 1.00 . A A . 69 THR CA 1 1
13 24572 1 1 73 THR CB C 122.124 19.705 -15.602 1.00 . A A . 69 THR CB 1 1
13 24573 1 1 73 THR CG2 C 123.186 20.494 -14.835 1.00 . A A . 69 THR CG2 1 1
13 24574 1 1 73 THR H H 120.494 18.052 -16.477 1.00 . A A . 69 THR H 1 1
13 24575 1 1 73 THR HA H 122.080 18.186 -14.077 1.00 . A A . 69 THR HA 1 1
13 24576 1 1 73 THR HB H 121.427 20.394 -16.054 1.00 . A A . 69 THR HB 1 1
13 24577 1 1 73 THR HG1 H 123.365 18.328 -16.190 1.00 . A A . 69 THR HG1 1 1
13 24578 1 1 73 THR HG21 H 123.828 19.808 -14.302 1.00 . A A . 69 THR HG21 1 1
13 24579 1 1 73 THR HG22 H 123.776 21.073 -15.529 1.00 . A A . 69 THR HG22 1 1
13 24580 1 1 73 THR HG23 H 122.705 21.157 -14.132 1.00 . A A . 69 THR HG23 1 1
13 24581 1 1 73 THR N N 120.531 17.895 -15.510 1.00 . A A . 69 THR N 1 1
13 24582 1 1 73 THR O O 120.842 19.830 -12.550 1.00 . A A . 69 THR O 1 1
13 24583 1 1 73 THR OG1 O 122.747 18.928 -16.615 1.00 . A A . 69 THR OG1 1 1
13 24584 1 1 74 LYS C C 117.376 19.904 -12.646 1.00 . A A . 70 LYS C 1 1
13 24585 1 1 74 LYS CA C 118.419 20.819 -13.294 1.00 . A A . 70 LYS CA 1 1
13 24586 1 1 74 LYS CB C 117.745 21.814 -14.241 1.00 . A A . 70 LYS CB 1 1
13 24587 1 1 74 LYS CD C 118.110 23.797 -15.718 1.00 . A A . 70 LYS CD 1 1
13 24588 1 1 74 LYS CE C 117.295 24.820 -14.922 1.00 . A A . 70 LYS CE 1 1
13 24589 1 1 74 LYS CG C 118.781 22.816 -14.755 1.00 . A A . 70 LYS CG 1 1
13 24590 1 1 74 LYS H H 119.085 19.815 -15.083 1.00 . A A . 70 LYS H 1 1
13 24591 1 1 74 LYS HA H 118.976 21.350 -12.538 1.00 . A A . 70 LYS HA 1 1
13 24592 1 1 74 LYS HB2 H 117.313 21.281 -15.075 1.00 . A A . 70 LYS HB2 1 1
13 24593 1 1 74 LYS HB3 H 116.967 22.345 -13.712 1.00 . A A . 70 LYS HB3 1 1
13 24594 1 1 74 LYS HD2 H 118.866 24.310 -16.294 1.00 . A A . 70 LYS HD2 1 1
13 24595 1 1 74 LYS HD3 H 117.453 23.258 -16.383 1.00 . A A . 70 LYS HD3 1 1
13 24596 1 1 74 LYS HE2 H 116.523 25.250 -15.544 1.00 . A A . 70 LYS HE2 1 1
13 24597 1 1 74 LYS HE3 H 116.862 24.358 -14.048 1.00 . A A . 70 LYS HE3 1 1
13 24598 1 1 74 LYS HG2 H 119.201 23.360 -13.921 1.00 . A A . 70 LYS HG2 1 1
13 24599 1 1 74 LYS HG3 H 119.567 22.288 -15.274 1.00 . A A . 70 LYS HG3 1 1
13 24600 1 1 74 LYS HZ1 H 118.736 26.256 -15.359 1.00 . A A . 70 LYS HZ1 1 1
13 24601 1 1 74 LYS HZ2 H 117.788 26.619 -14.000 1.00 . A A . 70 LYS HZ2 1 1
13 24602 1 1 74 LYS HZ3 H 119.000 25.434 -13.896 1.00 . A A . 70 LYS HZ3 1 1
13 24603 1 1 74 LYS N N 119.341 20.021 -14.159 1.00 . A A . 70 LYS N 1 1
13 24604 1 1 74 LYS NZ N 118.279 25.861 -14.513 1.00 . A A . 70 LYS NZ 1 1
13 24605 1 1 74 LYS O O 116.980 18.904 -13.216 1.00 . A A . 70 LYS O 1 1
13 24606 1 1 75 SER C C 114.505 19.929 -11.023 1.00 . A A . 71 SER C 1 1
13 24607 1 1 75 SER CA C 115.921 19.392 -10.759 1.00 . A A . 71 SER CA 1 1
13 24608 1 1 75 SER CB C 116.267 19.502 -9.275 1.00 . A A . 71 SER CB 1 1
13 24609 1 1 75 SER H H 117.268 21.055 -11.028 1.00 . A A . 71 SER H 1 1
13 24610 1 1 75 SER HA H 116.002 18.367 -11.083 1.00 . A A . 71 SER HA 1 1
13 24611 1 1 75 SER HB2 H 116.400 20.537 -9.009 1.00 . A A . 71 SER HB2 1 1
13 24612 1 1 75 SER HB3 H 115.461 19.082 -8.686 1.00 . A A . 71 SER HB3 1 1
13 24613 1 1 75 SER HG H 117.257 18.010 -8.512 1.00 . A A . 71 SER HG 1 1
13 24614 1 1 75 SER N N 116.933 20.241 -11.459 1.00 . A A . 71 SER N 1 1
13 24615 1 1 75 SER O O 114.340 21.101 -11.304 1.00 . A A . 71 SER O 1 1
13 24616 1 1 75 SER OG O 117.474 18.795 -9.021 1.00 . A A . 71 SER OG 1 1
13 24617 1 1 76 PRO C C 111.640 20.418 -10.050 1.00 . A A . 72 PRO C 1 1
13 24618 1 1 76 PRO CA C 112.111 19.473 -11.161 1.00 . A A . 72 PRO CA 1 1
13 24619 1 1 76 PRO CB C 111.324 18.162 -11.131 1.00 . A A . 72 PRO CB 1 1
13 24620 1 1 76 PRO CD C 113.615 17.624 -10.590 1.00 . A A . 72 PRO CD 1 1
13 24621 1 1 76 PRO CG C 112.188 17.198 -10.380 1.00 . A A . 72 PRO CG 1 1
13 24622 1 1 76 PRO HA H 112.011 19.941 -12.126 1.00 . A A . 72 PRO HA 1 1
13 24623 1 1 76 PRO HB2 H 110.381 18.299 -10.620 1.00 . A A . 72 PRO HB2 1 1
13 24624 1 1 76 PRO HB3 H 111.158 17.801 -12.134 1.00 . A A . 72 PRO HB3 1 1
13 24625 1 1 76 PRO HD2 H 114.188 17.481 -9.684 1.00 . A A . 72 PRO HD2 1 1
13 24626 1 1 76 PRO HD3 H 114.057 17.081 -11.410 1.00 . A A . 72 PRO HD3 1 1
13 24627 1 1 76 PRO HG2 H 111.942 17.228 -9.328 1.00 . A A . 72 PRO HG2 1 1
13 24628 1 1 76 PRO HG3 H 112.046 16.200 -10.764 1.00 . A A . 72 PRO HG3 1 1
13 24629 1 1 76 PRO N N 113.519 19.055 -10.924 1.00 . A A . 72 PRO N 1 1
13 24630 1 1 76 PRO O O 112.141 20.380 -8.941 1.00 . A A . 72 PRO O 1 1
13 24631 1 1 77 SER C C 108.780 21.738 -8.821 1.00 . A A . 73 SER C 1 1
13 24632 1 1 77 SER CA C 110.156 22.203 -9.308 1.00 . A A . 73 SER CA 1 1
13 24633 1 1 77 SER CB C 110.044 23.552 -10.020 1.00 . A A . 73 SER CB 1 1
13 24634 1 1 77 SER H H 110.305 21.276 -11.249 1.00 . A A . 73 SER H 1 1
13 24635 1 1 77 SER HA H 110.844 22.279 -8.482 1.00 . A A . 73 SER HA 1 1
13 24636 1 1 77 SER HB2 H 110.997 23.816 -10.447 1.00 . A A . 73 SER HB2 1 1
13 24637 1 1 77 SER HB3 H 109.305 23.481 -10.809 1.00 . A A . 73 SER HB3 1 1
13 24638 1 1 77 SER HG H 109.994 25.392 -9.392 1.00 . A A . 73 SER HG 1 1
13 24639 1 1 77 SER N N 110.681 21.262 -10.344 1.00 . A A . 73 SER N 1 1
13 24640 1 1 77 SER O O 107.940 21.339 -9.607 1.00 . A A . 73 SER O 1 1
13 24641 1 1 77 SER OG O 109.661 24.548 -9.081 1.00 . A A . 73 SER OG 1 1
13 24642 1 1 78 THR C C 106.133 22.331 -7.338 1.00 . A A . 74 THR C 1 1
13 24643 1 1 78 THR CA C 107.235 21.330 -6.979 1.00 . A A . 74 THR CA 1 1
13 24644 1 1 78 THR CB C 107.426 21.267 -5.460 1.00 . A A . 74 THR CB 1 1
13 24645 1 1 78 THR CG2 C 108.448 20.184 -5.113 1.00 . A A . 74 THR CG2 1 1
13 24646 1 1 78 THR H H 109.244 22.128 -6.927 1.00 . A A . 74 THR H 1 1
13 24647 1 1 78 THR HA H 106.990 20.350 -7.359 1.00 . A A . 74 THR HA 1 1
13 24648 1 1 78 THR HB H 106.484 21.032 -4.988 1.00 . A A . 74 THR HB 1 1
13 24649 1 1 78 THR HG1 H 107.166 23.155 -5.068 1.00 . A A . 74 THR HG1 1 1
13 24650 1 1 78 THR HG21 H 108.189 19.268 -5.623 1.00 . A A . 74 THR HG21 1 1
13 24651 1 1 78 THR HG22 H 109.432 20.503 -5.424 1.00 . A A . 74 THR HG22 1 1
13 24652 1 1 78 THR HG23 H 108.445 20.014 -4.047 1.00 . A A . 74 THR HG23 1 1
13 24653 1 1 78 THR N N 108.550 21.788 -7.532 1.00 . A A . 74 THR N 1 1
13 24654 1 1 78 THR O O 104.999 21.956 -7.575 1.00 . A A . 74 THR O 1 1
13 24655 1 1 78 THR OG1 O 107.888 22.527 -4.991 1.00 . A A . 74 THR OG1 1 1
13 24656 1 1 79 ASN C C 105.856 25.405 -8.973 1.00 . A A . 75 ASN C 1 1
13 24657 1 1 79 ASN CA C 105.439 24.640 -7.715 1.00 . A A . 75 ASN CA 1 1
13 24658 1 1 79 ASN CB C 105.409 25.575 -6.505 1.00 . A A . 75 ASN CB 1 1
13 24659 1 1 79 ASN CG C 104.859 24.826 -5.287 1.00 . A A . 75 ASN CG 1 1
13 24660 1 1 79 ASN H H 107.384 23.871 -7.187 1.00 . A A . 75 ASN H 1 1
13 24661 1 1 79 ASN HA H 104.470 24.186 -7.854 1.00 . A A . 75 ASN HA 1 1
13 24662 1 1 79 ASN HB2 H 106.411 25.919 -6.292 1.00 . A A . 75 ASN HB2 1 1
13 24663 1 1 79 ASN HB3 H 104.775 26.422 -6.720 1.00 . A A . 75 ASN HB3 1 1
13 24664 1 1 79 ASN HD21 H 106.083 25.721 -4.006 1.00 . A A . 75 ASN HD21 1 1
13 24665 1 1 79 ASN HD22 H 105.016 24.593 -3.322 1.00 . A A . 75 ASN HD22 1 1
13 24666 1 1 79 ASN N N 106.461 23.600 -7.379 1.00 . A A . 75 ASN N 1 1
13 24667 1 1 79 ASN ND2 N 105.361 25.067 -4.107 1.00 . A A . 75 ASN ND2 1 1
13 24668 1 1 79 ASN O O 106.829 26.137 -8.969 1.00 . A A . 75 ASN O 1 1
13 24669 1 1 79 ASN OD1 O 103.963 24.014 -5.412 1.00 . A A . 75 ASN OD1 1 1
13 24670 1 1 80 SER C C 104.211 26.740 -11.801 1.00 . A A . 76 SER C 1 1
13 24671 1 1 80 SER CA C 105.444 25.978 -11.309 1.00 . A A . 76 SER CA 1 1
13 24672 1 1 80 SER CB C 105.840 24.896 -12.312 1.00 . A A . 76 SER CB 1 1
13 24673 1 1 80 SER H H 104.360 24.625 -10.027 1.00 . A A . 76 SER H 1 1
13 24674 1 1 80 SER HA H 106.270 26.656 -11.152 1.00 . A A . 76 SER HA 1 1
13 24675 1 1 80 SER HB2 H 105.012 24.224 -12.464 1.00 . A A . 76 SER HB2 1 1
13 24676 1 1 80 SER HB3 H 106.103 25.359 -13.254 1.00 . A A . 76 SER HB3 1 1
13 24677 1 1 80 SER HG H 106.908 23.276 -12.162 1.00 . A A . 76 SER HG 1 1
13 24678 1 1 80 SER N N 105.124 25.239 -10.050 1.00 . A A . 76 SER N 1 1
13 24679 1 1 80 SER O O 103.099 26.247 -11.726 1.00 . A A . 76 SER O 1 1
13 24680 1 1 80 SER OG O 106.948 24.166 -11.803 1.00 . A A . 76 SER OG 1 1
13 24681 1 1 81 THR C C 103.570 29.333 -14.179 1.00 . A A . 77 THR C 1 1
13 24682 1 1 81 THR CA C 103.244 28.741 -12.805 1.00 . A A . 77 THR CA 1 1
13 24683 1 1 81 THR CB C 103.055 29.852 -11.771 1.00 . A A . 77 THR CB 1 1
13 24684 1 1 81 THR CG2 C 101.757 30.609 -12.061 1.00 . A A . 77 THR CG2 1 1
13 24685 1 1 81 THR H H 105.307 28.309 -12.345 1.00 . A A . 77 THR H 1 1
13 24686 1 1 81 THR HA H 102.355 28.132 -12.859 1.00 . A A . 77 THR HA 1 1
13 24687 1 1 81 THR HB H 103.885 30.539 -11.823 1.00 . A A . 77 THR HB 1 1
13 24688 1 1 81 THR HG1 H 103.171 29.974 -9.833 1.00 . A A . 77 THR HG1 1 1
13 24689 1 1 81 THR HG21 H 100.978 29.904 -12.310 1.00 . A A . 77 THR HG21 1 1
13 24690 1 1 81 THR HG22 H 101.466 31.172 -11.186 1.00 . A A . 77 THR HG22 1 1
13 24691 1 1 81 THR HG23 H 101.911 31.284 -12.889 1.00 . A A . 77 THR HG23 1 1
13 24692 1 1 81 THR N N 104.400 27.937 -12.302 1.00 . A A . 77 THR N 1 1
13 24693 1 1 81 THR O O 104.626 29.902 -14.383 1.00 . A A . 77 THR O 1 1
13 24694 1 1 81 THR OG1 O 102.992 29.281 -10.472 1.00 . A A . 77 THR OG1 1 1
13 24695 1 1 82 LYS C C 104.207 29.321 -17.097 1.00 . A A . 78 LYS C 1 1
13 24696 1 1 82 LYS CA C 102.870 29.787 -16.498 1.00 . A A . 78 LYS CA 1 1
13 24697 1 1 82 LYS CB C 102.862 31.309 -16.305 1.00 . A A . 78 LYS CB 1 1
13 24698 1 1 82 LYS CD C 101.439 33.288 -15.750 1.00 . A A . 78 LYS CD 1 1
13 24699 1 1 82 LYS CE C 100.112 33.734 -15.134 1.00 . A A . 78 LYS CE 1 1
13 24700 1 1 82 LYS CG C 101.480 31.761 -15.824 1.00 . A A . 78 LYS CG 1 1
13 24701 1 1 82 LYS H H 101.834 28.716 -14.932 1.00 . A A . 78 LYS H 1 1
13 24702 1 1 82 LYS HA H 102.057 29.501 -17.146 1.00 . A A . 78 LYS HA 1 1
13 24703 1 1 82 LYS HB2 H 103.606 31.583 -15.571 1.00 . A A . 78 LYS HB2 1 1
13 24704 1 1 82 LYS HB3 H 103.089 31.792 -17.244 1.00 . A A . 78 LYS HB3 1 1
13 24705 1 1 82 LYS HD2 H 102.258 33.640 -15.139 1.00 . A A . 78 LYS HD2 1 1
13 24706 1 1 82 LYS HD3 H 101.529 33.700 -16.744 1.00 . A A . 78 LYS HD3 1 1
13 24707 1 1 82 LYS HE2 H 99.861 33.106 -14.290 1.00 . A A . 78 LYS HE2 1 1
13 24708 1 1 82 LYS HE3 H 100.166 34.769 -14.832 1.00 . A A . 78 LYS HE3 1 1
13 24709 1 1 82 LYS HG2 H 100.728 31.412 -16.516 1.00 . A A . 78 LYS HG2 1 1
13 24710 1 1 82 LYS HG3 H 101.289 31.349 -14.845 1.00 . A A . 78 LYS HG3 1 1
13 24711 1 1 82 LYS HZ1 H 99.404 34.124 -17.053 1.00 . A A . 78 LYS HZ1 1 1
13 24712 1 1 82 LYS HZ2 H 99.035 32.569 -16.481 1.00 . A A . 78 LYS HZ2 1 1
13 24713 1 1 82 LYS HZ3 H 98.181 33.914 -15.892 1.00 . A A . 78 LYS HZ3 1 1
13 24714 1 1 82 LYS N N 102.661 29.203 -15.125 1.00 . A A . 78 LYS N 1 1
13 24715 1 1 82 LYS NZ N 99.107 33.573 -16.222 1.00 . A A . 78 LYS NZ 1 1
13 24716 1 1 82 LYS O O 104.919 30.089 -17.720 1.00 . A A . 78 LYS O 1 1
13 24717 1 1 83 LEU C C 105.592 26.831 -18.789 1.00 . A A . 79 LEU C 1 1
13 24718 1 1 83 LEU CA C 105.835 27.543 -17.456 1.00 . A A . 79 LEU CA 1 1
13 24719 1 1 83 LEU CB C 106.338 26.556 -16.400 1.00 . A A . 79 LEU CB 1 1
13 24720 1 1 83 LEU CD1 C 108.734 27.264 -16.471 1.00 . A A . 79 LEU CD1 1 1
13 24721 1 1 83 LEU CD2 C 108.144 24.908 -15.890 1.00 . A A . 79 LEU CD2 1 1
13 24722 1 1 83 LEU CG C 107.762 26.116 -16.747 1.00 . A A . 79 LEU CG 1 1
13 24723 1 1 83 LEU H H 103.950 27.472 -16.409 1.00 . A A . 79 LEU H 1 1
13 24724 1 1 83 LEU HA H 106.546 28.345 -17.580 1.00 . A A . 79 LEU HA 1 1
13 24725 1 1 83 LEU HB2 H 106.334 27.033 -15.431 1.00 . A A . 79 LEU HB2 1 1
13 24726 1 1 83 LEU HB3 H 105.692 25.693 -16.378 1.00 . A A . 79 LEU HB3 1 1
13 24727 1 1 83 LEU HD11 H 108.557 27.653 -15.479 1.00 . A A . 79 LEU HD11 1 1
13 24728 1 1 83 LEU HD12 H 109.749 26.901 -16.541 1.00 . A A . 79 LEU HD12 1 1
13 24729 1 1 83 LEU HD13 H 108.580 28.047 -17.198 1.00 . A A . 79 LEU HD13 1 1
13 24730 1 1 83 LEU HD21 H 107.758 25.040 -14.889 1.00 . A A . 79 LEU HD21 1 1
13 24731 1 1 83 LEU HD22 H 107.723 24.012 -16.322 1.00 . A A . 79 LEU HD22 1 1
13 24732 1 1 83 LEU HD23 H 109.219 24.819 -15.852 1.00 . A A . 79 LEU HD23 1 1
13 24733 1 1 83 LEU HG H 107.810 25.847 -17.793 1.00 . A A . 79 LEU HG 1 1
13 24734 1 1 83 LEU N N 104.545 28.069 -16.910 1.00 . A A . 79 LEU N 1 1
13 24735 1 1 83 LEU O O 104.837 25.879 -18.865 1.00 . A A . 79 LEU O 1 1
13 24736 1 1 84 LYS C C 107.390 26.633 -21.934 1.00 . A A . 80 LYS C 1 1
13 24737 1 1 84 LYS CA C 106.060 26.639 -21.175 1.00 . A A . 80 LYS CA 1 1
13 24738 1 1 84 LYS CB C 105.028 27.500 -21.904 1.00 . A A . 80 LYS CB 1 1
13 24739 1 1 84 LYS CD C 103.743 27.712 -24.038 1.00 . A A . 80 LYS CD 1 1
13 24740 1 1 84 LYS CE C 102.403 28.075 -23.394 1.00 . A A . 80 LYS CE 1 1
13 24741 1 1 84 LYS CG C 104.504 26.746 -23.127 1.00 . A A . 80 LYS CG 1 1
13 24742 1 1 84 LYS H H 106.829 28.060 -19.748 1.00 . A A . 80 LYS H 1 1
13 24743 1 1 84 LYS HA H 105.686 25.634 -21.060 1.00 . A A . 80 LYS HA 1 1
13 24744 1 1 84 LYS HB2 H 104.207 27.720 -21.236 1.00 . A A . 80 LYS HB2 1 1
13 24745 1 1 84 LYS HB3 H 105.490 28.422 -22.223 1.00 . A A . 80 LYS HB3 1 1
13 24746 1 1 84 LYS HD2 H 104.331 28.608 -24.181 1.00 . A A . 80 LYS HD2 1 1
13 24747 1 1 84 LYS HD3 H 103.566 27.241 -24.993 1.00 . A A . 80 LYS HD3 1 1
13 24748 1 1 84 LYS HE2 H 101.785 27.194 -23.295 1.00 . A A . 80 LYS HE2 1 1
13 24749 1 1 84 LYS HE3 H 102.561 28.537 -22.432 1.00 . A A . 80 LYS HE3 1 1
13 24750 1 1 84 LYS HG2 H 105.334 26.317 -23.668 1.00 . A A . 80 LYS HG2 1 1
13 24751 1 1 84 LYS HG3 H 103.838 25.959 -22.806 1.00 . A A . 80 LYS HG3 1 1
13 24752 1 1 84 LYS HZ1 H 101.664 28.607 -25.266 1.00 . A A . 80 LYS HZ1 1 1
13 24753 1 1 84 LYS HZ2 H 100.847 29.332 -23.968 1.00 . A A . 80 LYS HZ2 1 1
13 24754 1 1 84 LYS HZ3 H 102.388 29.888 -24.417 1.00 . A A . 80 LYS HZ3 1 1
13 24755 1 1 84 LYS N N 106.233 27.287 -19.840 1.00 . A A . 80 LYS N 1 1
13 24756 1 1 84 LYS NZ N 101.779 29.049 -24.332 1.00 . A A . 80 LYS NZ 1 1
13 24757 1 1 84 LYS O O 108.123 27.605 -21.920 1.00 . A A . 80 LYS O 1 1
13 24758 1 1 85 SER C C 108.990 26.448 -24.527 1.00 . A A . 81 SER C 1 1
13 24759 1 1 85 SER CA C 108.995 25.460 -23.355 1.00 . A A . 81 SER CA 1 1
13 24760 1 1 85 SER CB C 109.074 24.021 -23.869 1.00 . A A . 81 SER CB 1 1
13 24761 1 1 85 SER H H 107.087 24.780 -22.591 1.00 . A A . 81 SER H 1 1
13 24762 1 1 85 SER HA H 109.827 25.662 -22.699 1.00 . A A . 81 SER HA 1 1
13 24763 1 1 85 SER HB2 H 110.036 23.851 -24.321 1.00 . A A . 81 SER HB2 1 1
13 24764 1 1 85 SER HB3 H 108.941 23.337 -23.041 1.00 . A A . 81 SER HB3 1 1
13 24765 1 1 85 SER HG H 107.564 23.028 -24.590 1.00 . A A . 81 SER HG 1 1
13 24766 1 1 85 SER N N 107.703 25.543 -22.595 1.00 . A A . 81 SER N 1 1
13 24767 1 1 85 SER O O 110.016 26.987 -24.897 1.00 . A A . 81 SER O 1 1
13 24768 1 1 85 SER OG O 108.056 23.813 -24.840 1.00 . A A . 81 SER OG 1 1
13 24769 1 1 86 ALA C C 108.011 29.079 -25.761 1.00 . A A . 82 ALA C 1 1
13 24770 1 1 86 ALA CA C 107.753 27.652 -26.254 1.00 . A A . 82 ALA CA 1 1
13 24771 1 1 86 ALA CB C 106.326 27.521 -26.792 1.00 . A A . 82 ALA CB 1 1
13 24772 1 1 86 ALA H H 107.032 26.224 -24.797 1.00 . A A . 82 ALA H 1 1
13 24773 1 1 86 ALA HA H 108.461 27.386 -27.023 1.00 . A A . 82 ALA HA 1 1
13 24774 1 1 86 ALA HB1 H 106.112 26.483 -26.998 1.00 . A A . 82 ALA HB1 1 1
13 24775 1 1 86 ALA HB2 H 106.230 28.097 -27.701 1.00 . A A . 82 ALA HB2 1 1
13 24776 1 1 86 ALA HB3 H 105.628 27.895 -26.056 1.00 . A A . 82 ALA HB3 1 1
13 24777 1 1 86 ALA N N 107.839 26.684 -25.112 1.00 . A A . 82 ALA N 1 1
13 24778 1 1 86 ALA O O 108.567 29.897 -26.471 1.00 . A A . 82 ALA O 1 1
13 24779 1 1 87 GLU C C 108.966 30.746 -22.980 1.00 . A A . 83 GLU C 1 1
13 24780 1 1 87 GLU CA C 107.821 30.754 -23.997 1.00 . A A . 83 GLU CA 1 1
13 24781 1 1 87 GLU CB C 106.501 31.118 -23.317 1.00 . A A . 83 GLU CB 1 1
13 24782 1 1 87 GLU CD C 104.103 31.711 -23.700 1.00 . A A . 83 GLU CD 1 1
13 24783 1 1 87 GLU CG C 105.402 31.262 -24.373 1.00 . A A . 83 GLU CG 1 1
13 24784 1 1 87 GLU H H 107.168 28.699 -23.999 1.00 . A A . 83 GLU H 1 1
13 24785 1 1 87 GLU HA H 108.030 31.450 -24.794 1.00 . A A . 83 GLU HA 1 1
13 24786 1 1 87 GLU HB2 H 106.229 30.339 -22.618 1.00 . A A . 83 GLU HB2 1 1
13 24787 1 1 87 GLU HB3 H 106.613 32.052 -22.788 1.00 . A A . 83 GLU HB3 1 1
13 24788 1 1 87 GLU HG2 H 105.701 31.997 -25.105 1.00 . A A . 83 GLU HG2 1 1
13 24789 1 1 87 GLU HG3 H 105.242 30.312 -24.859 1.00 . A A . 83 GLU HG3 1 1
13 24790 1 1 87 GLU N N 107.610 29.380 -24.549 1.00 . A A . 83 GLU N 1 1
13 24791 1 1 87 GLU O O 109.555 29.717 -22.714 1.00 . A A . 83 GLU O 1 1
13 24792 1 1 87 GLU OE1 O 103.474 30.884 -23.059 1.00 . A A . 83 GLU OE1 1 1
13 24793 1 1 87 GLU OE2 O 103.759 32.873 -23.837 1.00 . A A . 83 GLU OE2 1 1
13 24794 1 1 88 THR C C 111.760 31.744 -22.144 1.00 . A A . 84 THR C 1 1
13 24795 1 1 88 THR CA C 110.422 32.023 -21.444 1.00 . A A . 84 THR CA 1 1
13 24796 1 1 88 THR CB C 110.168 31.008 -20.315 1.00 . A A . 84 THR CB 1 1
13 24797 1 1 88 THR CG2 C 111.004 31.388 -19.092 1.00 . A A . 84 THR CG2 1 1
13 24798 1 1 88 THR H H 108.738 32.689 -22.621 1.00 . A A . 84 THR H 1 1
13 24799 1 1 88 THR HA H 110.435 33.020 -21.031 1.00 . A A . 84 THR HA 1 1
13 24800 1 1 88 THR HB H 110.450 30.021 -20.644 1.00 . A A . 84 THR HB 1 1
13 24801 1 1 88 THR HG1 H 108.446 30.131 -20.094 1.00 . A A . 84 THR HG1 1 1
13 24802 1 1 88 THR HG21 H 112.002 31.656 -19.406 1.00 . A A . 84 THR HG21 1 1
13 24803 1 1 88 THR HG22 H 110.546 32.229 -18.590 1.00 . A A . 84 THR HG22 1 1
13 24804 1 1 88 THR HG23 H 111.053 30.548 -18.414 1.00 . A A . 84 THR HG23 1 1
13 24805 1 1 88 THR N N 109.273 31.894 -22.410 1.00 . A A . 84 THR N 1 1
13 24806 1 1 88 THR O O 112.571 32.636 -22.311 1.00 . A A . 84 THR O 1 1
13 24807 1 1 88 THR OG1 O 108.791 31.018 -19.969 1.00 . A A . 84 THR OG1 1 1
13 24808 1 1 89 TYR C C 113.052 29.211 -24.385 1.00 . A A . 85 TYR C 1 1
13 24809 1 1 89 TYR CA C 113.291 30.182 -23.222 1.00 . A A . 85 TYR CA 1 1
13 24810 1 1 89 TYR CB C 114.145 29.531 -22.130 1.00 . A A . 85 TYR CB 1 1
13 24811 1 1 89 TYR CD1 C 112.604 28.337 -20.506 1.00 . A A . 85 TYR CD1 1 1
13 24812 1 1 89 TYR CD2 C 113.936 27.003 -22.076 1.00 . A A . 85 TYR CD2 1 1
13 24813 1 1 89 TYR CE1 C 112.046 27.149 -19.971 1.00 . A A . 85 TYR CE1 1 1
13 24814 1 1 89 TYR CE2 C 113.378 25.816 -21.541 1.00 . A A . 85 TYR CE2 1 1
13 24815 1 1 89 TYR CG C 113.549 28.263 -21.558 1.00 . A A . 85 TYR CG 1 1
13 24816 1 1 89 TYR CZ C 112.433 25.890 -20.488 1.00 . A A . 85 TYR CZ 1 1
13 24817 1 1 89 TYR H H 111.322 29.823 -22.422 1.00 . A A . 85 TYR H 1 1
13 24818 1 1 89 TYR HA H 113.773 31.079 -23.578 1.00 . A A . 85 TYR HA 1 1
13 24819 1 1 89 TYR HB2 H 115.112 29.295 -22.544 1.00 . A A . 85 TYR HB2 1 1
13 24820 1 1 89 TYR HB3 H 114.280 30.245 -21.329 1.00 . A A . 85 TYR HB3 1 1
13 24821 1 1 89 TYR HD1 H 112.309 29.297 -20.112 1.00 . A A . 85 TYR HD1 1 1
13 24822 1 1 89 TYR HD2 H 114.656 26.947 -22.878 1.00 . A A . 85 TYR HD2 1 1
13 24823 1 1 89 TYR HE1 H 111.325 27.206 -19.169 1.00 . A A . 85 TYR HE1 1 1
13 24824 1 1 89 TYR HE2 H 113.673 24.855 -21.936 1.00 . A A . 85 TYR HE2 1 1
13 24825 1 1 89 TYR HH H 111.488 24.243 -20.688 1.00 . A A . 85 TYR HH 1 1
13 24826 1 1 89 TYR N N 111.997 30.520 -22.554 1.00 . A A . 85 TYR N 1 1
13 24827 1 1 89 TYR O O 112.021 28.569 -24.464 1.00 . A A . 85 TYR O 1 1
13 24828 1 1 89 TYR OH O 111.890 24.733 -19.968 1.00 . A A . 85 TYR OH 1 1
13 24829 1 1 90 SER C C 115.184 27.523 -26.788 1.00 . A A . 86 SER C 1 1
13 24830 1 1 90 SER CA C 113.843 28.181 -26.449 1.00 . A A . 86 SER CA 1 1
13 24831 1 1 90 SER CB C 113.379 29.074 -27.599 1.00 . A A . 86 SER CB 1 1
13 24832 1 1 90 SER H H 114.822 29.632 -25.190 1.00 . A A . 86 SER H 1 1
13 24833 1 1 90 SER HA H 113.097 27.432 -26.239 1.00 . A A . 86 SER HA 1 1
13 24834 1 1 90 SER HB2 H 112.490 29.608 -27.306 1.00 . A A . 86 SER HB2 1 1
13 24835 1 1 90 SER HB3 H 114.159 29.783 -27.841 1.00 . A A . 86 SER HB3 1 1
13 24836 1 1 90 SER HG H 113.875 28.223 -29.276 1.00 . A A . 86 SER HG 1 1
13 24837 1 1 90 SER N N 114.002 29.103 -25.283 1.00 . A A . 86 SER N 1 1
13 24838 1 1 90 SER O O 116.237 28.077 -26.533 1.00 . A A . 86 SER O 1 1
13 24839 1 1 90 SER OG O 113.086 28.267 -28.731 1.00 . A A . 86 SER OG 1 1
13 24840 1 1 91 SER C C 116.565 25.580 -29.252 1.00 . A A . 87 SER C 1 1
13 24841 1 1 91 SER CA C 116.414 25.639 -27.730 1.00 . A A . 87 SER CA 1 1
13 24842 1 1 91 SER CB C 116.263 24.232 -27.152 1.00 . A A . 87 SER CB 1 1
13 24843 1 1 91 SER H H 114.284 25.922 -27.553 1.00 . A A . 87 SER H 1 1
13 24844 1 1 91 SER HA H 117.264 26.132 -27.285 1.00 . A A . 87 SER HA 1 1
13 24845 1 1 91 SER HB2 H 117.173 23.677 -27.309 1.00 . A A . 87 SER HB2 1 1
13 24846 1 1 91 SER HB3 H 116.065 24.300 -26.090 1.00 . A A . 87 SER HB3 1 1
13 24847 1 1 91 SER HG H 115.503 23.278 -28.667 1.00 . A A . 87 SER HG 1 1
13 24848 1 1 91 SER N N 115.148 26.345 -27.363 1.00 . A A . 87 SER N 1 1
13 24849 1 1 91 SER O O 115.591 25.471 -29.975 1.00 . A A . 87 SER O 1 1
13 24850 1 1 91 SER OG O 115.191 23.567 -27.807 1.00 . A A . 87 SER OG 1 1
13 24851 1 1 92 LYS C C 118.457 24.214 -31.647 1.00 . A A . 88 LYS C 1 1
13 24852 1 1 92 LYS CA C 118.009 25.614 -31.216 1.00 . A A . 88 LYS CA 1 1
13 24853 1 1 92 LYS CB C 119.120 26.634 -31.472 1.00 . A A . 88 LYS CB 1 1
13 24854 1 1 92 LYS CD C 119.677 29.071 -31.528 1.00 . A A . 88 LYS CD 1 1
13 24855 1 1 92 LYS CE C 119.209 30.466 -31.108 1.00 . A A . 88 LYS CE 1 1
13 24856 1 1 92 LYS CG C 118.597 28.044 -31.182 1.00 . A A . 88 LYS CG 1 1
13 24857 1 1 92 LYS H H 118.544 25.732 -29.132 1.00 . A A . 88 LYS H 1 1
13 24858 1 1 92 LYS HA H 117.114 25.904 -31.744 1.00 . A A . 88 LYS HA 1 1
13 24859 1 1 92 LYS HB2 H 119.960 26.420 -30.827 1.00 . A A . 88 LYS HB2 1 1
13 24860 1 1 92 LYS HB3 H 119.433 26.574 -32.504 1.00 . A A . 88 LYS HB3 1 1
13 24861 1 1 92 LYS HD2 H 120.590 28.823 -31.005 1.00 . A A . 88 LYS HD2 1 1
13 24862 1 1 92 LYS HD3 H 119.857 29.059 -32.593 1.00 . A A . 88 LYS HD3 1 1
13 24863 1 1 92 LYS HE2 H 118.633 30.922 -31.901 1.00 . A A . 88 LYS HE2 1 1
13 24864 1 1 92 LYS HE3 H 118.626 30.410 -30.201 1.00 . A A . 88 LYS HE3 1 1
13 24865 1 1 92 LYS HG2 H 117.716 28.231 -31.779 1.00 . A A . 88 LYS HG2 1 1
13 24866 1 1 92 LYS HG3 H 118.347 28.126 -30.135 1.00 . A A . 88 LYS HG3 1 1
13 24867 1 1 92 LYS HZ1 H 121.023 30.757 -30.128 1.00 . A A . 88 LYS HZ1 1 1
13 24868 1 1 92 LYS HZ2 H 121.013 31.286 -31.744 1.00 . A A . 88 LYS HZ2 1 1
13 24869 1 1 92 LYS HZ3 H 120.223 32.193 -30.544 1.00 . A A . 88 LYS HZ3 1 1
13 24870 1 1 92 LYS N N 117.780 25.652 -29.739 1.00 . A A . 88 LYS N 1 1
13 24871 1 1 92 LYS NZ N 120.461 31.234 -30.862 1.00 . A A . 88 LYS NZ 1 1
13 24872 1 1 92 LYS O O 118.098 23.741 -32.710 1.00 . A A . 88 LYS O 1 1
13 24873 1 1 93 ASN C C 118.572 21.195 -31.284 1.00 . A A . 89 ASN C 1 1
13 24874 1 1 93 ASN CA C 119.738 22.184 -31.190 1.00 . A A . 89 ASN CA 1 1
13 24875 1 1 93 ASN CB C 120.688 21.782 -30.057 1.00 . A A . 89 ASN CB 1 1
13 24876 1 1 93 ASN CG C 121.915 22.696 -30.068 1.00 . A A . 89 ASN CG 1 1
13 24877 1 1 93 ASN H H 119.496 23.957 -29.971 1.00 . A A . 89 ASN H 1 1
13 24878 1 1 93 ASN HA H 120.276 22.218 -32.124 1.00 . A A . 89 ASN HA 1 1
13 24879 1 1 93 ASN HB2 H 120.177 21.875 -29.110 1.00 . A A . 89 ASN HB2 1 1
13 24880 1 1 93 ASN HB3 H 121.003 20.758 -30.198 1.00 . A A . 89 ASN HB3 1 1
13 24881 1 1 93 ASN HD21 H 122.312 22.378 -31.988 1.00 . A A . 89 ASN HD21 1 1
13 24882 1 1 93 ASN HD22 H 123.378 23.432 -31.191 1.00 . A A . 89 ASN HD22 1 1
13 24883 1 1 93 ASN N N 119.239 23.552 -30.827 1.00 . A A . 89 ASN N 1 1
13 24884 1 1 93 ASN ND2 N 122.591 22.848 -31.174 1.00 . A A . 89 ASN ND2 1 1
13 24885 1 1 93 ASN O O 118.579 20.292 -32.101 1.00 . A A . 89 ASN O 1 1
13 24886 1 1 93 ASN OD1 O 122.263 23.278 -29.059 1.00 . A A . 89 ASN OD1 1 1
13 24887 1 1 94 LYS C C 115.263 21.037 -31.306 1.00 . A A . 90 LYS C 1 1
13 24888 1 1 94 LYS CA C 116.401 20.432 -30.478 1.00 . A A . 90 LYS CA 1 1
13 24889 1 1 94 LYS CB C 115.979 20.281 -29.015 1.00 . A A . 90 LYS CB 1 1
13 24890 1 1 94 LYS CD C 116.601 19.299 -26.803 1.00 . A A . 90 LYS CD 1 1
13 24891 1 1 94 LYS CE C 117.738 18.672 -25.993 1.00 . A A . 90 LYS CE 1 1
13 24892 1 1 94 LYS CG C 117.070 19.541 -28.239 1.00 . A A . 90 LYS CG 1 1
13 24893 1 1 94 LYS H H 117.592 22.100 -29.808 1.00 . A A . 90 LYS H 1 1
13 24894 1 1 94 LYS HA H 116.690 19.473 -30.878 1.00 . A A . 90 LYS HA 1 1
13 24895 1 1 94 LYS HB2 H 115.828 21.259 -28.582 1.00 . A A . 90 LYS HB2 1 1
13 24896 1 1 94 LYS HB3 H 115.059 19.719 -28.962 1.00 . A A . 90 LYS HB3 1 1
13 24897 1 1 94 LYS HD2 H 116.314 20.239 -26.355 1.00 . A A . 90 LYS HD2 1 1
13 24898 1 1 94 LYS HD3 H 115.754 18.629 -26.809 1.00 . A A . 90 LYS HD3 1 1
13 24899 1 1 94 LYS HE2 H 118.690 19.082 -26.303 1.00 . A A . 90 LYS HE2 1 1
13 24900 1 1 94 LYS HE3 H 117.582 18.835 -24.937 1.00 . A A . 90 LYS HE3 1 1
13 24901 1 1 94 LYS HG2 H 117.272 18.594 -28.718 1.00 . A A . 90 LYS HG2 1 1
13 24902 1 1 94 LYS HG3 H 117.970 20.139 -28.225 1.00 . A A . 90 LYS HG3 1 1
13 24903 1 1 94 LYS HZ1 H 117.802 17.071 -27.320 1.00 . A A . 90 LYS HZ1 1 1
13 24904 1 1 94 LYS HZ2 H 118.423 16.718 -25.782 1.00 . A A . 90 LYS HZ2 1 1
13 24905 1 1 94 LYS HZ3 H 116.744 16.844 -26.011 1.00 . A A . 90 LYS HZ3 1 1
13 24906 1 1 94 LYS N N 117.572 21.361 -30.452 1.00 . A A . 90 LYS N 1 1
13 24907 1 1 94 LYS NZ N 117.672 17.217 -26.300 1.00 . A A . 90 LYS NZ 1 1
13 24908 1 1 94 LYS O O 114.964 22.212 -31.196 1.00 . A A . 90 LYS O 1 1
13 24909 1 1 95 TRP C C 112.235 19.934 -32.705 1.00 . A A . 91 TRP C 1 1
13 24910 1 1 95 TRP CA C 113.504 20.750 -32.972 1.00 . A A . 91 TRP CA 1 1
13 24911 1 1 95 TRP CB C 113.974 20.559 -34.415 1.00 . A A . 91 TRP CB 1 1
13 24912 1 1 95 TRP CD1 C 112.330 20.877 -36.311 1.00 . A A . 91 TRP CD1 1 1
13 24913 1 1 95 TRP CD2 C 113.234 22.817 -35.612 1.00 . A A . 91 TRP CD2 1 1
13 24914 1 1 95 TRP CE2 C 112.336 23.137 -36.675 1.00 . A A . 91 TRP CE2 1 1
13 24915 1 1 95 TRP CE3 C 113.945 23.879 -34.986 1.00 . A A . 91 TRP CE3 1 1
13 24916 1 1 95 TRP CG C 113.208 21.375 -35.407 1.00 . A A . 91 TRP CG 1 1
13 24917 1 1 95 TRP CH2 C 112.859 25.512 -36.474 1.00 . A A . 91 TRP CH2 1 1
13 24918 1 1 95 TRP CZ2 C 112.146 24.467 -37.105 1.00 . A A . 91 TRP CZ2 1 1
13 24919 1 1 95 TRP CZ3 C 113.757 25.219 -35.418 1.00 . A A . 91 TRP CZ3 1 1
13 24920 1 1 95 TRP H H 114.897 19.297 -32.199 1.00 . A A . 91 TRP H 1 1
13 24921 1 1 95 TRP HA H 113.329 21.797 -32.776 1.00 . A A . 91 TRP HA 1 1
13 24922 1 1 95 TRP HB2 H 115.015 20.833 -34.478 1.00 . A A . 91 TRP HB2 1 1
13 24923 1 1 95 TRP HB3 H 113.877 19.513 -34.671 1.00 . A A . 91 TRP HB3 1 1
13 24924 1 1 95 TRP HD1 H 112.076 19.834 -36.427 1.00 . A A . 91 TRP HD1 1 1
13 24925 1 1 95 TRP HE1 H 111.159 21.826 -37.784 1.00 . A A . 91 TRP HE1 1 1
13 24926 1 1 95 TRP HE3 H 114.631 23.666 -34.181 1.00 . A A . 91 TRP HE3 1 1
13 24927 1 1 95 TRP HH2 H 112.721 26.533 -36.798 1.00 . A A . 91 TRP HH2 1 1
13 24928 1 1 95 TRP HZ2 H 111.461 24.685 -37.912 1.00 . A A . 91 TRP HZ2 1 1
13 24929 1 1 95 TRP HZ3 H 114.301 26.020 -34.936 1.00 . A A . 91 TRP HZ3 1 1
13 24930 1 1 95 TRP N N 114.630 20.238 -32.132 1.00 . A A . 91 TRP N 1 1
13 24931 1 1 95 TRP NE1 N 111.814 21.919 -37.062 1.00 . A A . 91 TRP NE1 1 1
13 24932 1 1 95 TRP O O 112.032 18.882 -33.283 1.00 . A A . 91 TRP O 1 1
13 24933 1 1 96 SER C C 108.993 20.056 -32.427 1.00 . A A . 92 SER C 1 1
13 24934 1 1 96 SER CA C 110.138 19.657 -31.490 1.00 . A A . 92 SER CA 1 1
13 24935 1 1 96 SER CB C 109.812 20.050 -30.049 1.00 . A A . 92 SER CB 1 1
13 24936 1 1 96 SER H H 111.564 21.276 -31.399 1.00 . A A . 92 SER H 1 1
13 24937 1 1 96 SER HA H 110.318 18.595 -31.549 1.00 . A A . 92 SER HA 1 1
13 24938 1 1 96 SER HB2 H 108.998 19.447 -29.685 1.00 . A A . 92 SER HB2 1 1
13 24939 1 1 96 SER HB3 H 110.684 19.887 -29.426 1.00 . A A . 92 SER HB3 1 1
13 24940 1 1 96 SER HG H 109.621 21.752 -29.126 1.00 . A A . 92 SER HG 1 1
13 24941 1 1 96 SER N N 111.384 20.415 -31.831 1.00 . A A . 92 SER N 1 1
13 24942 1 1 96 SER O O 108.136 19.252 -32.743 1.00 . A A . 92 SER O 1 1
13 24943 1 1 96 SER OG O 109.436 21.419 -30.008 1.00 . A A . 92 SER OG 1 1
13 24944 1 1 97 MET C C 108.444 22.247 -35.101 1.00 . A A . 93 MET C 1 1
13 24945 1 1 97 MET CA C 107.872 21.760 -33.766 1.00 . A A . 93 MET CA 1 1
13 24946 1 1 97 MET CB C 107.213 22.917 -33.011 1.00 . A A . 93 MET CB 1 1
13 24947 1 1 97 MET CE C 104.100 22.827 -32.906 1.00 . A A . 93 MET CE 1 1
13 24948 1 1 97 MET CG C 106.519 22.385 -31.752 1.00 . A A . 93 MET CG 1 1
13 24949 1 1 97 MET H H 109.689 21.912 -32.613 1.00 . A A . 93 MET H 1 1
13 24950 1 1 97 MET HA H 107.156 20.970 -33.928 1.00 . A A . 93 MET HA 1 1
13 24951 1 1 97 MET HB2 H 107.967 23.638 -32.730 1.00 . A A . 93 MET HB2 1 1
13 24952 1 1 97 MET HB3 H 106.482 23.391 -33.649 1.00 . A A . 93 MET HB3 1 1
13 24953 1 1 97 MET HE1 H 104.255 23.706 -32.295 1.00 . A A . 93 MET HE1 1 1
13 24954 1 1 97 MET HE2 H 104.433 23.029 -33.911 1.00 . A A . 93 MET HE2 1 1
13 24955 1 1 97 MET HE3 H 103.049 22.572 -32.920 1.00 . A A . 93 MET HE3 1 1
13 24956 1 1 97 MET HG2 H 107.199 21.743 -31.212 1.00 . A A . 93 MET HG2 1 1
13 24957 1 1 97 MET HG3 H 106.233 23.214 -31.124 1.00 . A A . 93 MET HG3 1 1
13 24958 1 1 97 MET N N 108.975 21.291 -32.870 1.00 . A A . 93 MET N 1 1
13 24959 1 1 97 MET O O 109.553 22.745 -35.165 1.00 . A A . 93 MET O 1 1
13 24960 1 1 97 MET SD S 105.044 21.444 -32.219 1.00 . A A . 93 MET SD 1 1
13 24961 1 1 98 ASP C C 107.670 23.987 -37.782 1.00 . A A . 94 ASP C 1 1
13 24962 1 1 98 ASP CA C 108.169 22.566 -37.503 1.00 . A A . 94 ASP CA 1 1
13 24963 1 1 98 ASP CB C 107.566 21.579 -38.504 1.00 . A A . 94 ASP CB 1 1
13 24964 1 1 98 ASP CG C 108.167 21.820 -39.891 1.00 . A A . 94 ASP CG 1 1
13 24965 1 1 98 ASP H H 106.803 21.695 -36.080 1.00 . A A . 94 ASP H 1 1
13 24966 1 1 98 ASP HA H 109.245 22.528 -37.550 1.00 . A A . 94 ASP HA 1 1
13 24967 1 1 98 ASP HB2 H 107.784 20.568 -38.188 1.00 . A A . 94 ASP HB2 1 1
13 24968 1 1 98 ASP HB3 H 106.497 21.719 -38.549 1.00 . A A . 94 ASP HB3 1 1
13 24969 1 1 98 ASP N N 107.689 22.105 -36.164 1.00 . A A . 94 ASP N 1 1
13 24970 1 1 98 ASP O O 106.508 24.293 -37.590 1.00 . A A . 94 ASP O 1 1
13 24971 1 1 98 ASP OD1 O 109.370 22.013 -39.971 1.00 . A A . 94 ASP OD1 1 1
13 24972 1 1 98 ASP OD2 O 107.415 21.806 -40.851 1.00 . A A . 94 ASP OD2 1 1
13 24973 1 1 99 CYS C C 109.149 26.929 -39.466 1.00 . A A . 95 CYS C 1 1
13 24974 1 1 99 CYS CA C 108.134 26.263 -38.529 1.00 . A A . 95 CYS CA 1 1
13 24975 1 1 99 CYS CB C 108.086 26.976 -37.165 1.00 . A A . 95 CYS CB 1 1
13 24976 1 1 99 CYS H H 109.473 24.578 -38.378 1.00 . A A . 95 CYS H 1 1
13 24977 1 1 99 CYS HA H 107.153 26.274 -38.978 1.00 . A A . 95 CYS HA 1 1
13 24978 1 1 99 CYS HB2 H 107.812 28.010 -37.313 1.00 . A A . 95 CYS HB2 1 1
13 24979 1 1 99 CYS HB3 H 107.342 26.499 -36.542 1.00 . A A . 95 CYS HB3 1 1
13 24980 1 1 99 CYS HG H 110.156 27.733 -36.495 1.00 . A A . 95 CYS HG 1 1
13 24981 1 1 99 CYS N N 108.545 24.854 -38.233 1.00 . A A . 95 CYS N 1 1
13 24982 1 1 99 CYS O O 109.397 28.118 -39.379 1.00 . A A . 95 CYS O 1 1
13 24983 1 1 99 CYS SG S 109.702 26.902 -36.334 1.00 . A A . 95 CYS SG 1 1
13 24984 1 1 100 ASP C C 110.493 26.207 -42.722 1.00 . A A . 96 ASP C 1 1
13 24985 1 1 100 ASP CA C 110.736 26.742 -41.308 1.00 . A A . 96 ASP CA 1 1
13 24986 1 1 100 ASP CB C 112.093 26.271 -40.780 1.00 . A A . 96 ASP CB 1 1
13 24987 1 1 100 ASP CG C 113.214 26.978 -41.545 1.00 . A A . 96 ASP CG 1 1
13 24988 1 1 100 ASP H H 109.511 25.213 -40.406 1.00 . A A . 96 ASP H 1 1
13 24989 1 1 100 ASP HA H 110.691 27.819 -41.299 1.00 . A A . 96 ASP HA 1 1
13 24990 1 1 100 ASP HB2 H 112.171 26.504 -39.728 1.00 . A A . 96 ASP HB2 1 1
13 24991 1 1 100 ASP HB3 H 112.182 25.203 -40.920 1.00 . A A . 96 ASP HB3 1 1
13 24992 1 1 100 ASP N N 109.733 26.167 -40.359 1.00 . A A . 96 ASP N 1 1
13 24993 1 1 100 ASP O O 110.321 25.018 -42.922 1.00 . A A . 96 ASP O 1 1
13 24994 1 1 100 ASP OD1 O 113.549 28.089 -41.171 1.00 . A A . 96 ASP OD1 1 1
13 24995 1 1 100 ASP OD2 O 113.718 26.396 -42.491 1.00 . A A . 96 ASP OD2 1 1
13 24996 1 1 101 GLU C C 111.540 26.800 -45.925 1.00 . A A . 97 GLU C 1 1
13 24997 1 1 101 GLU CA C 110.252 26.635 -45.110 1.00 . A A . 97 GLU CA 1 1
13 24998 1 1 101 GLU CB C 109.155 27.558 -45.644 1.00 . A A . 97 GLU CB 1 1
13 24999 1 1 101 GLU CD C 107.688 28.058 -47.609 1.00 . A A . 97 GLU CD 1 1
13 25000 1 1 101 GLU CG C 108.694 27.066 -47.019 1.00 . A A . 97 GLU CG 1 1
13 25001 1 1 101 GLU H H 110.615 28.030 -43.507 1.00 . A A . 97 GLU H 1 1
13 25002 1 1 101 GLU HA H 109.918 25.611 -45.136 1.00 . A A . 97 GLU HA 1 1
13 25003 1 1 101 GLU HB2 H 108.318 27.553 -44.961 1.00 . A A . 97 GLU HB2 1 1
13 25004 1 1 101 GLU HB3 H 109.540 28.562 -45.734 1.00 . A A . 97 GLU HB3 1 1
13 25005 1 1 101 GLU HG2 H 109.547 26.984 -47.676 1.00 . A A . 97 GLU HG2 1 1
13 25006 1 1 101 GLU HG3 H 108.225 26.099 -46.917 1.00 . A A . 97 GLU HG3 1 1
13 25007 1 1 101 GLU N N 110.478 27.079 -43.701 1.00 . A A . 97 GLU N 1 1
13 25008 1 1 101 GLU O O 112.297 27.730 -45.719 1.00 . A A . 97 GLU O 1 1
13 25009 1 1 101 GLU OE1 O 107.927 29.250 -47.503 1.00 . A A . 97 GLU OE1 1 1
13 25010 1 1 101 GLU OE2 O 106.695 27.608 -48.156 1.00 . A A . 97 GLU OE2 1 1
13 25011 1 1 102 GLU C C 112.681 26.554 -49.069 1.00 . A A . 98 GLU C 1 1
13 25012 1 1 102 GLU CA C 113.022 25.993 -47.685 1.00 . A A . 98 GLU CA 1 1
13 25013 1 1 102 GLU CB C 113.534 24.555 -47.799 1.00 . A A . 98 GLU CB 1 1
13 25014 1 1 102 GLU CD C 115.258 24.802 -45.993 1.00 . A A . 98 GLU CD 1 1
13 25015 1 1 102 GLU CG C 113.991 24.056 -46.423 1.00 . A A . 98 GLU CG 1 1
13 25016 1 1 102 GLU H H 111.157 25.163 -46.989 1.00 . A A . 98 GLU H 1 1
13 25017 1 1 102 GLU HA H 113.760 26.611 -47.199 1.00 . A A . 98 GLU HA 1 1
13 25018 1 1 102 GLU HB2 H 112.741 23.920 -48.167 1.00 . A A . 98 GLU HB2 1 1
13 25019 1 1 102 GLU HB3 H 114.367 24.524 -48.485 1.00 . A A . 98 GLU HB3 1 1
13 25020 1 1 102 GLU HG2 H 113.207 24.231 -45.700 1.00 . A A . 98 GLU HG2 1 1
13 25021 1 1 102 GLU HG3 H 114.200 22.997 -46.477 1.00 . A A . 98 GLU HG3 1 1
13 25022 1 1 102 GLU N N 111.787 25.902 -46.848 1.00 . A A . 98 GLU N 1 1
13 25023 1 1 102 GLU O O 111.562 26.437 -49.533 1.00 . A A . 98 GLU O 1 1
13 25024 1 1 102 GLU OE1 O 115.347 25.153 -44.828 1.00 . A A . 98 GLU OE1 1 1
13 25025 1 1 102 GLU OE2 O 116.118 25.006 -46.835 1.00 . A A . 98 GLU OE2 1 1
13 25026 1 1 103 PHE C C 113.960 26.834 -52.166 1.00 . A A . 99 PHE C 1 1
13 25027 1 1 103 PHE CA C 113.382 27.743 -51.078 1.00 . A A . 99 PHE CA 1 1
13 25028 1 1 103 PHE CB C 114.100 29.092 -51.071 1.00 . A A . 99 PHE CB 1 1
13 25029 1 1 103 PHE CD1 C 114.166 30.161 -48.773 1.00 . A A . 99 PHE CD1 1 1
13 25030 1 1 103 PHE CD2 C 112.436 30.868 -50.362 1.00 . A A . 99 PHE CD2 1 1
13 25031 1 1 103 PHE CE1 C 113.656 31.070 -47.813 1.00 . A A . 99 PHE CE1 1 1
13 25032 1 1 103 PHE CE2 C 111.926 31.777 -49.402 1.00 . A A . 99 PHE CE2 1 1
13 25033 1 1 103 PHE CG C 113.556 30.060 -50.048 1.00 . A A . 99 PHE CG 1 1
13 25034 1 1 103 PHE CZ C 112.536 31.878 -48.128 1.00 . A A . 99 PHE CZ 1 1
13 25035 1 1 103 PHE H H 114.533 27.231 -49.328 1.00 . A A . 99 PHE H 1 1
13 25036 1 1 103 PHE HA H 112.324 27.888 -51.229 1.00 . A A . 99 PHE HA 1 1
13 25037 1 1 103 PHE HB2 H 115.145 28.926 -50.862 1.00 . A A . 99 PHE HB2 1 1
13 25038 1 1 103 PHE HB3 H 114.010 29.534 -52.053 1.00 . A A . 99 PHE HB3 1 1
13 25039 1 1 103 PHE HD1 H 115.020 29.545 -48.533 1.00 . A A . 99 PHE HD1 1 1
13 25040 1 1 103 PHE HD2 H 111.970 30.791 -51.333 1.00 . A A . 99 PHE HD2 1 1
13 25041 1 1 103 PHE HE1 H 114.121 31.147 -46.842 1.00 . A A . 99 PHE HE1 1 1
13 25042 1 1 103 PHE HE2 H 111.072 32.393 -49.642 1.00 . A A . 99 PHE HE2 1 1
13 25043 1 1 103 PHE HZ H 112.147 32.570 -47.396 1.00 . A A . 99 PHE HZ 1 1
13 25044 1 1 103 PHE N N 113.640 27.160 -49.726 1.00 . A A . 99 PHE N 1 1
13 25045 1 1 103 PHE O O 115.120 26.467 -52.125 1.00 . A A . 99 PHE O 1 1
13 25046 1 1 104 ASP C C 113.320 26.219 -55.613 1.00 . A A . 100 ASP C 1 1
13 25047 1 1 104 ASP CA C 113.652 25.597 -54.248 1.00 . A A . 100 ASP CA 1 1
13 25048 1 1 104 ASP CB C 112.938 24.248 -54.064 1.00 . A A . 100 ASP CB 1 1
13 25049 1 1 104 ASP CG C 111.415 24.422 -54.138 1.00 . A A . 100 ASP CG 1 1
13 25050 1 1 104 ASP H H 112.223 26.769 -53.132 1.00 . A A . 100 ASP H 1 1
13 25051 1 1 104 ASP HA H 114.719 25.457 -54.160 1.00 . A A . 100 ASP HA 1 1
13 25052 1 1 104 ASP HB2 H 113.256 23.568 -54.841 1.00 . A A . 100 ASP HB2 1 1
13 25053 1 1 104 ASP HB3 H 113.202 23.834 -53.101 1.00 . A A . 100 ASP HB3 1 1
13 25054 1 1 104 ASP N N 113.155 26.469 -53.136 1.00 . A A . 100 ASP N 1 1
13 25055 1 1 104 ASP O O 114.112 26.157 -56.537 1.00 . A A . 100 ASP O 1 1
13 25056 1 1 104 ASP OD1 O 110.815 23.828 -55.017 1.00 . A A . 100 ASP OD1 1 1
13 25057 1 1 104 ASP OD2 O 110.879 25.144 -53.313 1.00 . A A . 100 ASP OD2 1 1
13 25058 1 1 105 PHE C C 112.020 28.991 -56.932 1.00 . A A . 101 PHE C 1 1
13 25059 1 1 105 PHE CA C 111.791 27.481 -57.033 1.00 . A A . 101 PHE CA 1 1
13 25060 1 1 105 PHE CB C 110.304 27.178 -57.233 1.00 . A A . 101 PHE CB 1 1
13 25061 1 1 105 PHE CD1 C 110.753 24.935 -58.340 1.00 . A A . 101 PHE CD1 1 1
13 25062 1 1 105 PHE CD2 C 108.953 25.105 -56.681 1.00 . A A . 101 PHE CD2 1 1
13 25063 1 1 105 PHE CE1 C 110.462 23.562 -58.516 1.00 . A A . 101 PHE CE1 1 1
13 25064 1 1 105 PHE CE2 C 108.662 23.730 -56.857 1.00 . A A . 101 PHE CE2 1 1
13 25065 1 1 105 PHE CG C 109.999 25.709 -57.421 1.00 . A A . 101 PHE CG 1 1
13 25066 1 1 105 PHE CZ C 109.417 22.959 -57.775 1.00 . A A . 101 PHE CZ 1 1
13 25067 1 1 105 PHE H H 111.527 26.825 -54.997 1.00 . A A . 101 PHE H 1 1
13 25068 1 1 105 PHE HA H 112.364 27.066 -57.847 1.00 . A A . 101 PHE HA 1 1
13 25069 1 1 105 PHE HB2 H 109.763 27.531 -56.369 1.00 . A A . 101 PHE HB2 1 1
13 25070 1 1 105 PHE HB3 H 109.958 27.721 -58.101 1.00 . A A . 101 PHE HB3 1 1
13 25071 1 1 105 PHE HD1 H 111.551 25.396 -58.905 1.00 . A A . 101 PHE HD1 1 1
13 25072 1 1 105 PHE HD2 H 108.377 25.693 -55.981 1.00 . A A . 101 PHE HD2 1 1
13 25073 1 1 105 PHE HE1 H 111.037 22.973 -59.216 1.00 . A A . 101 PHE HE1 1 1
13 25074 1 1 105 PHE HE2 H 107.866 23.270 -56.292 1.00 . A A . 101 PHE HE2 1 1
13 25075 1 1 105 PHE HZ H 109.194 21.910 -57.909 1.00 . A A . 101 PHE HZ 1 1
13 25076 1 1 105 PHE N N 112.158 26.815 -55.745 1.00 . A A . 101 PHE N 1 1
13 25077 1 1 105 PHE O O 111.597 29.627 -55.984 1.00 . A A . 101 PHE O 1 1
13 25078 1 1 106 ALA C C 111.653 31.823 -58.049 1.00 . A A . 102 ALA C 1 1
13 25079 1 1 106 ALA CA C 112.957 31.039 -57.875 1.00 . A A . 102 ALA CA 1 1
13 25080 1 1 106 ALA CB C 113.902 31.304 -59.051 1.00 . A A . 102 ALA CB 1 1
13 25081 1 1 106 ALA H H 113.014 29.022 -58.654 1.00 . A A . 102 ALA H 1 1
13 25082 1 1 106 ALA HA H 113.439 31.313 -56.949 1.00 . A A . 102 ALA HA 1 1
13 25083 1 1 106 ALA HB1 H 114.900 30.986 -58.789 1.00 . A A . 102 ALA HB1 1 1
13 25084 1 1 106 ALA HB2 H 113.563 30.753 -59.915 1.00 . A A . 102 ALA HB2 1 1
13 25085 1 1 106 ALA HB3 H 113.908 32.360 -59.276 1.00 . A A . 102 ALA HB3 1 1
13 25086 1 1 106 ALA N N 112.689 29.564 -57.903 1.00 . A A . 102 ALA N 1 1
13 25087 1 1 106 ALA O O 111.493 32.902 -57.508 1.00 . A A . 102 ALA O 1 1
13 25088 1 1 107 ALA C C 108.310 31.387 -58.210 1.00 . A A . 103 ALA C 1 1
13 25089 1 1 107 ALA CA C 109.434 32.007 -59.045 1.00 . A A . 103 ALA CA 1 1
13 25090 1 1 107 ALA CB C 109.155 31.826 -60.537 1.00 . A A . 103 ALA CB 1 1
13 25091 1 1 107 ALA H H 110.870 30.408 -59.210 1.00 . A A . 103 ALA H 1 1
13 25092 1 1 107 ALA HA H 109.541 33.055 -58.815 1.00 . A A . 103 ALA HA 1 1
13 25093 1 1 107 ALA HB1 H 108.847 30.809 -60.725 1.00 . A A . 103 ALA HB1 1 1
13 25094 1 1 107 ALA HB2 H 108.370 32.503 -60.842 1.00 . A A . 103 ALA HB2 1 1
13 25095 1 1 107 ALA HB3 H 110.053 32.039 -61.100 1.00 . A A . 103 ALA HB3 1 1
13 25096 1 1 107 ALA N N 110.722 31.287 -58.802 1.00 . A A . 103 ALA N 1 1
13 25097 1 1 107 ALA O O 108.504 30.397 -57.530 1.00 . A A . 103 ALA O 1 1
13 25098 1 1 108 ASN C C 106.302 31.321 -55.986 1.00 . A A . 104 ASN C 1 1
13 25099 1 1 108 ASN CA C 105.959 31.437 -57.478 1.00 . A A . 104 ASN CA 1 1
13 25100 1 1 108 ASN CB C 105.657 30.056 -58.074 1.00 . A A . 104 ASN CB 1 1
13 25101 1 1 108 ASN CG C 104.287 29.580 -57.587 1.00 . A A . 104 ASN CG 1 1
13 25102 1 1 108 ASN H H 107.011 32.767 -58.817 1.00 . A A . 104 ASN H 1 1
13 25103 1 1 108 ASN HA H 105.105 32.083 -57.609 1.00 . A A . 104 ASN HA 1 1
13 25104 1 1 108 ASN HB2 H 105.654 30.122 -59.152 1.00 . A A . 104 ASN HB2 1 1
13 25105 1 1 108 ASN HB3 H 106.413 29.354 -57.757 1.00 . A A . 104 ASN HB3 1 1
13 25106 1 1 108 ASN HD21 H 104.973 27.842 -56.913 1.00 . A A . 104 ASN HD21 1 1
13 25107 1 1 108 ASN HD22 H 103.308 28.094 -56.706 1.00 . A A . 104 ASN HD22 1 1
13 25108 1 1 108 ASN N N 107.130 31.969 -58.260 1.00 . A A . 104 ASN N 1 1
13 25109 1 1 108 ASN ND2 N 104.181 28.408 -57.022 1.00 . A A . 104 ASN ND2 1 1
13 25110 1 1 108 ASN O O 105.860 30.411 -55.308 1.00 . A A . 104 ASN O 1 1
13 25111 1 1 108 ASN OD1 O 103.304 30.280 -57.722 1.00 . A A . 104 ASN OD1 1 1
13 25112 1 1 109 LEU C C 106.447 33.114 -53.242 1.00 . A A . 105 LEU C 1 1
13 25113 1 1 109 LEU CA C 107.423 32.225 -54.018 1.00 . A A . 105 LEU CA 1 1
13 25114 1 1 109 LEU CB C 108.844 32.784 -53.929 1.00 . A A . 105 LEU CB 1 1
13 25115 1 1 109 LEU CD1 C 111.190 32.464 -54.730 1.00 . A A . 105 LEU CD1 1 1
13 25116 1 1 109 LEU CD2 C 109.977 30.574 -53.635 1.00 . A A . 105 LEU CD2 1 1
13 25117 1 1 109 LEU CG C 109.826 31.791 -54.554 1.00 . A A . 105 LEU CG 1 1
13 25118 1 1 109 LEU H H 107.454 32.942 -56.053 1.00 . A A . 105 LEU H 1 1
13 25119 1 1 109 LEU HA H 107.399 31.216 -53.637 1.00 . A A . 105 LEU HA 1 1
13 25120 1 1 109 LEU HB2 H 108.895 33.724 -54.460 1.00 . A A . 105 LEU HB2 1 1
13 25121 1 1 109 LEU HB3 H 109.105 32.942 -52.894 1.00 . A A . 105 LEU HB3 1 1
13 25122 1 1 109 LEU HD11 H 111.063 33.402 -55.253 1.00 . A A . 105 LEU HD11 1 1
13 25123 1 1 109 LEU HD12 H 111.628 32.649 -53.761 1.00 . A A . 105 LEU HD12 1 1
13 25124 1 1 109 LEU HD13 H 111.839 31.818 -55.303 1.00 . A A . 105 LEU HD13 1 1
13 25125 1 1 109 LEU HD21 H 109.953 30.896 -52.605 1.00 . A A . 105 LEU HD21 1 1
13 25126 1 1 109 LEU HD22 H 109.166 29.885 -53.816 1.00 . A A . 105 LEU HD22 1 1
13 25127 1 1 109 LEU HD23 H 110.918 30.084 -53.837 1.00 . A A . 105 LEU HD23 1 1
13 25128 1 1 109 LEU HG H 109.455 31.474 -55.517 1.00 . A A . 105 LEU HG 1 1
13 25129 1 1 109 LEU N N 107.086 32.240 -55.476 1.00 . A A . 105 LEU N 1 1
13 25130 1 1 109 LEU O O 105.778 32.664 -52.329 1.00 . A A . 105 LEU O 1 1
13 25131 1 1 110 GLU C C 103.964 34.913 -53.189 1.00 . A A . 106 GLU C 1 1
13 25132 1 1 110 GLU CA C 105.421 35.302 -52.897 1.00 . A A . 106 GLU CA 1 1
13 25133 1 1 110 GLU CB C 105.739 36.710 -53.439 1.00 . A A . 106 GLU CB 1 1
13 25134 1 1 110 GLU CD C 105.765 38.198 -55.453 1.00 . A A . 106 GLU CD 1 1
13 25135 1 1 110 GLU CG C 105.454 36.787 -54.946 1.00 . A A . 106 GLU CG 1 1
13 25136 1 1 110 GLU H H 106.926 34.705 -54.333 1.00 . A A . 106 GLU H 1 1
13 25137 1 1 110 GLU HA H 105.602 35.275 -51.834 1.00 . A A . 106 GLU HA 1 1
13 25138 1 1 110 GLU HB2 H 105.128 37.436 -52.922 1.00 . A A . 106 GLU HB2 1 1
13 25139 1 1 110 GLU HB3 H 106.782 36.931 -53.262 1.00 . A A . 106 GLU HB3 1 1
13 25140 1 1 110 GLU HG2 H 106.072 36.073 -55.470 1.00 . A A . 106 GLU HG2 1 1
13 25141 1 1 110 GLU HG3 H 104.413 36.565 -55.128 1.00 . A A . 106 GLU HG3 1 1
13 25142 1 1 110 GLU N N 106.365 34.374 -53.601 1.00 . A A . 106 GLU N 1 1
13 25143 1 1 110 GLU O O 103.092 35.080 -52.357 1.00 . A A . 106 GLU O 1 1
13 25144 1 1 110 GLU OE1 O 105.387 39.145 -54.783 1.00 . A A . 106 GLU OE1 1 1
13 25145 1 1 110 GLU OE2 O 106.375 38.307 -56.503 1.00 . A A . 106 GLU OE2 1 1
13 25146 1 1 111 LYS C C 102.018 32.575 -54.258 1.00 . A A . 107 LYS C 1 1
13 25147 1 1 111 LYS CA C 102.305 34.003 -54.729 1.00 . A A . 107 LYS CA 1 1
13 25148 1 1 111 LYS CB C 102.247 34.087 -56.256 1.00 . A A . 107 LYS CB 1 1
13 25149 1 1 111 LYS CD C 100.741 34.000 -58.249 1.00 . A A . 107 LYS CD 1 1
13 25150 1 1 111 LYS CE C 99.286 34.110 -58.709 1.00 . A A . 107 LYS CE 1 1
13 25151 1 1 111 LYS CG C 100.793 33.976 -56.720 1.00 . A A . 107 LYS CG 1 1
13 25152 1 1 111 LYS H H 104.430 34.267 -55.012 1.00 . A A . 107 LYS H 1 1
13 25153 1 1 111 LYS HA H 101.597 34.692 -54.295 1.00 . A A . 107 LYS HA 1 1
13 25154 1 1 111 LYS HB2 H 102.657 35.033 -56.581 1.00 . A A . 107 LYS HB2 1 1
13 25155 1 1 111 LYS HB3 H 102.821 33.280 -56.683 1.00 . A A . 107 LYS HB3 1 1
13 25156 1 1 111 LYS HD2 H 101.300 34.850 -58.614 1.00 . A A . 107 LYS HD2 1 1
13 25157 1 1 111 LYS HD3 H 101.172 33.090 -58.638 1.00 . A A . 107 LYS HD3 1 1
13 25158 1 1 111 LYS HE2 H 98.800 33.146 -58.649 1.00 . A A . 107 LYS HE2 1 1
13 25159 1 1 111 LYS HE3 H 98.756 34.837 -58.113 1.00 . A A . 107 LYS HE3 1 1
13 25160 1 1 111 LYS HG2 H 100.370 33.049 -56.359 1.00 . A A . 107 LYS HG2 1 1
13 25161 1 1 111 LYS HG3 H 100.226 34.806 -56.329 1.00 . A A . 107 LYS HG3 1 1
13 25162 1 1 111 LYS HZ1 H 99.893 35.462 -60.170 1.00 . A A . 107 LYS HZ1 1 1
13 25163 1 1 111 LYS HZ2 H 99.848 33.847 -60.696 1.00 . A A . 107 LYS HZ2 1 1
13 25164 1 1 111 LYS HZ3 H 98.404 34.718 -60.494 1.00 . A A . 107 LYS HZ3 1 1
13 25165 1 1 111 LYS N N 103.703 34.396 -54.366 1.00 . A A . 107 LYS N 1 1
13 25166 1 1 111 LYS NZ N 99.363 34.569 -60.124 1.00 . A A . 107 LYS NZ 1 1
13 25167 1 1 111 LYS O O 102.848 31.693 -54.390 1.00 . A A . 107 LYS O 1 1
13 25168 1 1 112 PHE C C 99.261 30.444 -53.915 1.00 . A A . 108 PHE C 1 1
13 25169 1 1 112 PHE CA C 100.503 30.983 -53.199 1.00 . A A . 108 PHE CA 1 1
13 25170 1 1 112 PHE CB C 100.219 31.183 -51.710 1.00 . A A . 108 PHE CB 1 1
13 25171 1 1 112 PHE CD1 C 101.606 33.050 -50.701 1.00 . A A . 108 PHE CD1 1 1
13 25172 1 1 112 PHE CD2 C 102.352 30.730 -50.415 1.00 . A A . 108 PHE CD2 1 1
13 25173 1 1 112 PHE CE1 C 102.729 33.502 -49.966 1.00 . A A . 108 PHE CE1 1 1
13 25174 1 1 112 PHE CE2 C 103.475 31.182 -49.680 1.00 . A A . 108 PHE CE2 1 1
13 25175 1 1 112 PHE CG C 101.417 31.664 -50.926 1.00 . A A . 108 PHE CG 1 1
13 25176 1 1 112 PHE CZ C 103.664 32.567 -49.456 1.00 . A A . 108 PHE CZ 1 1
13 25177 1 1 112 PHE H H 100.196 33.073 -53.635 1.00 . A A . 108 PHE H 1 1
13 25178 1 1 112 PHE HA H 101.335 30.308 -53.327 1.00 . A A . 108 PHE HA 1 1
13 25179 1 1 112 PHE HB2 H 99.426 31.907 -51.603 1.00 . A A . 108 PHE HB2 1 1
13 25180 1 1 112 PHE HB3 H 99.885 30.242 -51.294 1.00 . A A . 108 PHE HB3 1 1
13 25181 1 1 112 PHE HD1 H 100.894 33.762 -51.090 1.00 . A A . 108 PHE HD1 1 1
13 25182 1 1 112 PHE HD2 H 102.208 29.674 -50.587 1.00 . A A . 108 PHE HD2 1 1
13 25183 1 1 112 PHE HE1 H 102.874 34.558 -49.795 1.00 . A A . 108 PHE HE1 1 1
13 25184 1 1 112 PHE HE2 H 104.188 30.470 -49.292 1.00 . A A . 108 PHE HE2 1 1
13 25185 1 1 112 PHE HZ H 104.521 32.912 -48.895 1.00 . A A . 108 PHE HZ 1 1
13 25186 1 1 112 PHE N N 100.850 32.345 -53.710 1.00 . A A . 108 PHE N 1 1
13 25187 1 1 112 PHE O O 98.509 31.189 -54.514 1.00 . A A . 108 PHE O 1 1
13 25188 1 1 113 ASP C C 97.754 28.911 -55.990 1.00 . A A . 109 ASP C 1 1
13 25189 1 1 113 ASP CA C 97.840 28.521 -54.506 1.00 . A A . 109 ASP CA 1 1
13 25190 1 1 113 ASP CB C 96.628 29.058 -53.734 1.00 . A A . 109 ASP CB 1 1
13 25191 1 1 113 ASP CG C 95.372 28.292 -54.153 1.00 . A A . 109 ASP CG 1 1
13 25192 1 1 113 ASP H H 99.679 28.574 -53.373 1.00 . A A . 109 ASP H 1 1
13 25193 1 1 113 ASP HA H 97.885 27.447 -54.409 1.00 . A A . 109 ASP HA 1 1
13 25194 1 1 113 ASP HB2 H 96.792 28.929 -52.673 1.00 . A A . 109 ASP HB2 1 1
13 25195 1 1 113 ASP HB3 H 96.497 30.107 -53.954 1.00 . A A . 109 ASP HB3 1 1
13 25196 1 1 113 ASP N N 99.044 29.146 -53.853 1.00 . A A . 109 ASP N 1 1
13 25197 1 1 113 ASP O O 96.681 29.122 -56.524 1.00 . A A . 109 ASP O 1 1
13 25198 1 1 113 ASP OD1 O 95.149 27.220 -53.616 1.00 . A A . 109 ASP OD1 1 1
13 25199 1 1 113 ASP OD2 O 94.655 28.790 -55.005 1.00 . A A . 109 ASP OD2 1 1
13 25200 1 1 114 LYS C C 98.432 28.175 -58.953 1.00 . A A . 110 LYS C 1 1
13 25201 1 1 114 LYS CA C 98.877 29.372 -58.105 1.00 . A A . 110 LYS CA 1 1
13 25202 1 1 114 LYS CB C 100.323 29.755 -58.433 1.00 . A A . 110 LYS CB 1 1
13 25203 1 1 114 LYS CD C 101.833 30.699 -60.186 1.00 . A A . 110 LYS CD 1 1
13 25204 1 1 114 LYS CE C 101.886 31.357 -61.566 1.00 . A A . 110 LYS CE 1 1
13 25205 1 1 114 LYS CG C 100.381 30.376 -59.831 1.00 . A A . 110 LYS CG 1 1
13 25206 1 1 114 LYS H H 99.731 28.832 -56.193 1.00 . A A . 110 LYS H 1 1
13 25207 1 1 114 LYS HA H 98.226 30.214 -58.276 1.00 . A A . 110 LYS HA 1 1
13 25208 1 1 114 LYS HB2 H 100.679 30.469 -57.705 1.00 . A A . 110 LYS HB2 1 1
13 25209 1 1 114 LYS HB3 H 100.943 28.872 -58.407 1.00 . A A . 110 LYS HB3 1 1
13 25210 1 1 114 LYS HD2 H 102.243 31.374 -59.448 1.00 . A A . 110 LYS HD2 1 1
13 25211 1 1 114 LYS HD3 H 102.412 29.788 -60.201 1.00 . A A . 110 LYS HD3 1 1
13 25212 1 1 114 LYS HE2 H 101.314 30.779 -62.279 1.00 . A A . 110 LYS HE2 1 1
13 25213 1 1 114 LYS HE3 H 101.516 32.369 -61.517 1.00 . A A . 110 LYS HE3 1 1
13 25214 1 1 114 LYS HG2 H 99.979 29.678 -60.552 1.00 . A A . 110 LYS HG2 1 1
13 25215 1 1 114 LYS HG3 H 99.798 31.285 -59.845 1.00 . A A . 110 LYS HG3 1 1
13 25216 1 1 114 LYS HZ1 H 103.869 31.892 -61.224 1.00 . A A . 110 LYS HZ1 1 1
13 25217 1 1 114 LYS HZ2 H 103.680 30.381 -61.971 1.00 . A A . 110 LYS HZ2 1 1
13 25218 1 1 114 LYS HZ3 H 103.447 31.806 -62.868 1.00 . A A . 110 LYS HZ3 1 1
13 25219 1 1 114 LYS N N 98.881 29.005 -56.653 1.00 . A A . 110 LYS N 1 1
13 25220 1 1 114 LYS NZ N 103.329 31.360 -61.935 1.00 . A A . 110 LYS NZ 1 1
13 25221 1 1 114 LYS O O 97.541 28.287 -59.775 1.00 . A A . 110 LYS O 1 1
13 25222 1 1 115 LYS C C 97.770 24.907 -58.726 1.00 . A A . 111 LYS C 1 1
13 25223 1 1 115 LYS CA C 98.677 25.825 -59.551 1.00 . A A . 111 LYS CA 1 1
13 25224 1 1 115 LYS CB C 100.005 25.128 -59.860 1.00 . A A . 111 LYS CB 1 1
13 25225 1 1 115 LYS CD C 102.092 25.234 -61.228 1.00 . A A . 111 LYS CD 1 1
13 25226 1 1 115 LYS CE C 102.962 26.130 -62.114 1.00 . A A . 111 LYS CE 1 1
13 25227 1 1 115 LYS CG C 100.823 25.988 -60.826 1.00 . A A . 111 LYS CG 1 1
13 25228 1 1 115 LYS H H 99.761 26.976 -58.084 1.00 . A A . 111 LYS H 1 1
13 25229 1 1 115 LYS HA H 98.189 26.111 -60.468 1.00 . A A . 111 LYS HA 1 1
13 25230 1 1 115 LYS HB2 H 100.559 24.987 -58.943 1.00 . A A . 111 LYS HB2 1 1
13 25231 1 1 115 LYS HB3 H 99.809 24.168 -60.314 1.00 . A A . 111 LYS HB3 1 1
13 25232 1 1 115 LYS HD2 H 102.644 24.960 -60.341 1.00 . A A . 111 LYS HD2 1 1
13 25233 1 1 115 LYS HD3 H 101.824 24.343 -61.775 1.00 . A A . 111 LYS HD3 1 1
13 25234 1 1 115 LYS HE2 H 102.881 27.161 -61.798 1.00 . A A . 111 LYS HE2 1 1
13 25235 1 1 115 LYS HE3 H 103.990 25.805 -62.084 1.00 . A A . 111 LYS HE3 1 1
13 25236 1 1 115 LYS HG2 H 100.234 26.200 -61.707 1.00 . A A . 111 LYS HG2 1 1
13 25237 1 1 115 LYS HG3 H 101.095 26.913 -60.342 1.00 . A A . 111 LYS HG3 1 1
13 25238 1 1 115 LYS HZ1 H 101.407 26.228 -63.495 1.00 . A A . 111 LYS HZ1 1 1
13 25239 1 1 115 LYS HZ2 H 102.938 26.567 -64.149 1.00 . A A . 111 LYS HZ2 1 1
13 25240 1 1 115 LYS HZ3 H 102.510 24.968 -63.781 1.00 . A A . 111 LYS HZ3 1 1
13 25241 1 1 115 LYS N N 99.050 27.035 -58.757 1.00 . A A . 111 LYS N 1 1
13 25242 1 1 115 LYS NZ N 102.413 25.960 -63.488 1.00 . A A . 111 LYS NZ 1 1
13 25243 1 1 115 LYS O O 97.965 24.736 -57.536 1.00 . A A . 111 LYS O 1 1
13 25244 1 1 116 GLN C C 95.553 22.162 -59.460 1.00 . A A . 112 GLN C 1 1
13 25245 1 1 116 GLN CA C 95.851 23.406 -58.618 1.00 . A A . 112 GLN CA 1 1
13 25246 1 1 116 GLN CB C 94.576 24.225 -58.401 1.00 . A A . 112 GLN CB 1 1
13 25247 1 1 116 GLN CD C 93.587 26.191 -57.218 1.00 . A A . 112 GLN CD 1 1
13 25248 1 1 116 GLN CG C 94.862 25.373 -57.432 1.00 . A A . 112 GLN CG 1 1
13 25249 1 1 116 GLN H H 96.647 24.478 -60.311 1.00 . A A . 112 GLN H 1 1
13 25250 1 1 116 GLN HA H 96.273 23.125 -57.667 1.00 . A A . 112 GLN HA 1 1
13 25251 1 1 116 GLN HB2 H 94.241 24.625 -59.347 1.00 . A A . 112 GLN HB2 1 1
13 25252 1 1 116 GLN HB3 H 93.807 23.589 -57.987 1.00 . A A . 112 GLN HB3 1 1
13 25253 1 1 116 GLN HE21 H 93.934 26.489 -55.286 1.00 . A A . 112 GLN HE21 1 1
13 25254 1 1 116 GLN HE22 H 92.506 27.186 -55.882 1.00 . A A . 112 GLN HE22 1 1
13 25255 1 1 116 GLN HG2 H 95.195 24.971 -56.486 1.00 . A A . 112 GLN HG2 1 1
13 25256 1 1 116 GLN HG3 H 95.630 26.010 -57.844 1.00 . A A . 112 GLN HG3 1 1
13 25257 1 1 116 GLN N N 96.780 24.318 -59.353 1.00 . A A . 112 GLN N 1 1
13 25258 1 1 116 GLN NE2 N 93.320 26.662 -56.030 1.00 . A A . 112 GLN NE2 1 1
13 25259 1 1 116 GLN O O 95.833 22.124 -60.644 1.00 . A A . 112 GLN O 1 1
13 25260 1 1 116 GLN OE1 O 92.825 26.404 -58.139 1.00 . A A . 112 GLN OE1 1 1
13 25261 1 1 117 VAL C C 93.153 19.899 -59.957 1.00 . A A . 113 VAL C 1 1
13 25262 1 1 117 VAL CA C 94.648 19.901 -59.610 1.00 . A A . 113 VAL CA 1 1
13 25263 1 1 117 VAL CB C 94.992 18.741 -58.661 1.00 . A A . 113 VAL CB 1 1
13 25264 1 1 117 VAL CG1 C 94.709 17.402 -59.351 1.00 . A A . 113 VAL CG1 1 1
13 25265 1 1 117 VAL CG2 C 96.477 18.801 -58.286 1.00 . A A . 113 VAL CG2 1 1
13 25266 1 1 117 VAL H H 94.781 21.205 -57.897 1.00 . A A . 113 VAL H 1 1
13 25267 1 1 117 VAL HA H 95.242 19.833 -60.508 1.00 . A A . 113 VAL HA 1 1
13 25268 1 1 117 VAL HB H 94.390 18.817 -57.767 1.00 . A A . 113 VAL HB 1 1
13 25269 1 1 117 VAL HG11 H 95.274 17.345 -60.270 1.00 . A A . 113 VAL HG11 1 1
13 25270 1 1 117 VAL HG12 H 95.000 16.591 -58.698 1.00 . A A . 113 VAL HG12 1 1
13 25271 1 1 117 VAL HG13 H 93.655 17.326 -59.571 1.00 . A A . 113 VAL HG13 1 1
13 25272 1 1 117 VAL HG21 H 97.060 19.053 -59.160 1.00 . A A . 113 VAL HG21 1 1
13 25273 1 1 117 VAL HG22 H 96.626 19.552 -57.525 1.00 . A A . 113 VAL HG22 1 1
13 25274 1 1 117 VAL HG23 H 96.792 17.839 -57.908 1.00 . A A . 113 VAL HG23 1 1
13 25275 1 1 117 VAL N N 94.986 21.148 -58.853 1.00 . A A . 113 VAL N 1 1
13 25276 1 1 117 VAL O O 92.324 20.307 -59.164 1.00 . A A . 113 VAL O 1 1
13 25277 1 1 118 PHE C C 90.735 18.081 -61.275 1.00 . A A . 114 PHE C 1 1
13 25278 1 1 118 PHE CA C 91.375 19.442 -61.561 1.00 . A A . 114 PHE CA 1 1
13 25279 1 1 118 PHE CB C 91.405 19.713 -63.066 1.00 . A A . 114 PHE CB 1 1
13 25280 1 1 118 PHE CD1 C 93.327 21.167 -63.853 1.00 . A A . 114 PHE CD1 1 1
13 25281 1 1 118 PHE CD2 C 91.175 22.224 -63.331 1.00 . A A . 114 PHE CD2 1 1
13 25282 1 1 118 PHE CE1 C 93.868 22.432 -64.188 1.00 . A A . 114 PHE CE1 1 1
13 25283 1 1 118 PHE CE2 C 91.716 23.490 -63.667 1.00 . A A . 114 PHE CE2 1 1
13 25284 1 1 118 PHE CG C 91.981 21.063 -63.424 1.00 . A A . 114 PHE CG 1 1
13 25285 1 1 118 PHE CZ C 93.062 23.593 -64.095 1.00 . A A . 114 PHE CZ 1 1
13 25286 1 1 118 PHE H H 93.497 19.097 -61.745 1.00 . A A . 114 PHE H 1 1
13 25287 1 1 118 PHE HA H 90.834 20.227 -61.057 1.00 . A A . 114 PHE HA 1 1
13 25288 1 1 118 PHE HB2 H 91.999 18.950 -63.543 1.00 . A A . 114 PHE HB2 1 1
13 25289 1 1 118 PHE HB3 H 90.395 19.652 -63.446 1.00 . A A . 114 PHE HB3 1 1
13 25290 1 1 118 PHE HD1 H 93.941 20.281 -63.924 1.00 . A A . 114 PHE HD1 1 1
13 25291 1 1 118 PHE HD2 H 90.149 22.145 -63.004 1.00 . A A . 114 PHE HD2 1 1
13 25292 1 1 118 PHE HE1 H 94.894 22.511 -64.515 1.00 . A A . 114 PHE HE1 1 1
13 25293 1 1 118 PHE HE2 H 91.103 24.375 -63.596 1.00 . A A . 114 PHE HE2 1 1
13 25294 1 1 118 PHE HZ H 93.475 24.558 -64.351 1.00 . A A . 114 PHE HZ 1 1
13 25295 1 1 118 PHE N N 92.809 19.442 -61.137 1.00 . A A . 114 PHE N 1 1
13 25296 1 1 118 PHE O O 91.265 17.048 -61.643 1.00 . A A . 114 PHE O 1 1
13 25297 1 1 119 ALA C C 87.396 17.025 -60.200 1.00 . A A . 115 ALA C 1 1
13 25298 1 1 119 ALA CA C 88.906 16.794 -60.306 1.00 . A A . 115 ALA CA 1 1
13 25299 1 1 119 ALA CB C 89.478 16.352 -58.959 1.00 . A A . 115 ALA CB 1 1
13 25300 1 1 119 ALA H H 89.204 18.927 -60.332 1.00 . A A . 115 ALA H 1 1
13 25301 1 1 119 ALA HA H 89.123 16.053 -61.060 1.00 . A A . 115 ALA HA 1 1
13 25302 1 1 119 ALA HB1 H 89.270 17.106 -58.215 1.00 . A A . 115 ALA HB1 1 1
13 25303 1 1 119 ALA HB2 H 89.021 15.419 -58.663 1.00 . A A . 115 ALA HB2 1 1
13 25304 1 1 119 ALA HB3 H 90.545 16.218 -59.048 1.00 . A A . 115 ALA HB3 1 1
13 25305 1 1 119 ALA N N 89.600 18.079 -60.620 1.00 . A A . 115 ALA N 1 1
13 25306 1 1 119 ALA O O 86.943 18.147 -60.063 1.00 . A A . 115 ALA O 1 1
13 25307 1 1 120 GLU C C 84.699 16.034 -58.690 1.00 . A A . 116 GLU C 1 1
13 25308 1 1 120 GLU CA C 85.133 16.121 -60.157 1.00 . A A . 116 GLU CA 1 1
13 25309 1 1 120 GLU CB C 84.554 14.953 -60.960 1.00 . A A . 116 GLU CB 1 1
13 25310 1 1 120 GLU CD C 82.444 13.886 -61.779 1.00 . A A . 116 GLU CD 1 1
13 25311 1 1 120 GLU CG C 83.039 15.120 -61.094 1.00 . A A . 116 GLU CG 1 1
13 25312 1 1 120 GLU H H 87.012 15.081 -60.375 1.00 . A A . 116 GLU H 1 1
13 25313 1 1 120 GLU HA H 84.818 17.058 -60.589 1.00 . A A . 116 GLU HA 1 1
13 25314 1 1 120 GLU HB2 H 85.004 14.936 -61.943 1.00 . A A . 116 GLU HB2 1 1
13 25315 1 1 120 GLU HB3 H 84.769 14.026 -60.451 1.00 . A A . 116 GLU HB3 1 1
13 25316 1 1 120 GLU HG2 H 82.602 15.232 -60.112 1.00 . A A . 116 GLU HG2 1 1
13 25317 1 1 120 GLU HG3 H 82.823 15.996 -61.686 1.00 . A A . 116 GLU HG3 1 1
13 25318 1 1 120 GLU N N 86.617 15.972 -60.261 1.00 . A A . 116 GLU N 1 1
13 25319 1 1 120 GLU O O 84.957 15.052 -58.017 1.00 . A A . 116 GLU O 1 1
13 25320 1 1 120 GLU OE1 O 82.848 12.787 -61.435 1.00 . A A . 116 GLU OE1 1 1
13 25321 1 1 120 GLU OE2 O 81.596 14.062 -62.638 1.00 . A A . 116 GLU OE2 1 1
13 25322 1 1 121 PHE C C 82.065 16.997 -56.697 1.00 . A A . 117 PHE C 1 1
13 25323 1 1 121 PHE CA C 83.592 17.051 -56.769 1.00 . A A . 117 PHE CA 1 1
13 25324 1 1 121 PHE CB C 84.111 18.365 -56.184 1.00 . A A . 117 PHE CB 1 1
13 25325 1 1 121 PHE CD1 C 86.259 19.231 -57.215 1.00 . A A . 117 PHE CD1 1 1
13 25326 1 1 121 PHE CD2 C 86.388 17.839 -55.199 1.00 . A A . 117 PHE CD2 1 1
13 25327 1 1 121 PHE CE1 C 87.670 19.339 -57.231 1.00 . A A . 117 PHE CE1 1 1
13 25328 1 1 121 PHE CE2 C 87.799 17.948 -55.214 1.00 . A A . 117 PHE CE2 1 1
13 25329 1 1 121 PHE CG C 85.617 18.481 -56.199 1.00 . A A . 117 PHE CG 1 1
13 25330 1 1 121 PHE CZ C 88.441 18.698 -56.231 1.00 . A A . 117 PHE CZ 1 1
13 25331 1 1 121 PHE H H 83.845 17.829 -58.763 1.00 . A A . 117 PHE H 1 1
13 25332 1 1 121 PHE HA H 84.025 16.216 -56.239 1.00 . A A . 117 PHE HA 1 1
13 25333 1 1 121 PHE HB2 H 83.698 19.183 -56.753 1.00 . A A . 117 PHE HB2 1 1
13 25334 1 1 121 PHE HB3 H 83.765 18.447 -55.163 1.00 . A A . 117 PHE HB3 1 1
13 25335 1 1 121 PHE HD1 H 85.671 19.720 -57.978 1.00 . A A . 117 PHE HD1 1 1
13 25336 1 1 121 PHE HD2 H 85.898 17.267 -54.425 1.00 . A A . 117 PHE HD2 1 1
13 25337 1 1 121 PHE HE1 H 88.160 19.911 -58.005 1.00 . A A . 117 PHE HE1 1 1
13 25338 1 1 121 PHE HE2 H 88.387 17.459 -54.451 1.00 . A A . 117 PHE HE2 1 1
13 25339 1 1 121 PHE HZ H 89.518 18.781 -56.242 1.00 . A A . 117 PHE HZ 1 1
13 25340 1 1 121 PHE N N 84.043 17.056 -58.195 1.00 . A A . 117 PHE N 1 1
13 25341 1 1 121 PHE O O 81.377 17.705 -57.410 1.00 . A A . 117 PHE O 1 1
13 25342 1 1 122 ARG C C 79.465 17.355 -55.132 1.00 . A A . 118 ARG C 1 1
13 25343 1 1 122 ARG CA C 80.041 16.054 -55.705 1.00 . A A . 118 ARG CA 1 1
13 25344 1 1 122 ARG CB C 79.798 14.892 -54.740 1.00 . A A . 118 ARG CB 1 1
13 25345 1 1 122 ARG CD C 79.965 12.411 -54.447 1.00 . A A . 118 ARG CD 1 1
13 25346 1 1 122 ARG CG C 80.252 13.582 -55.392 1.00 . A A . 118 ARG CG 1 1
13 25347 1 1 122 ARG CZ C 81.181 11.577 -52.478 1.00 . A A . 118 ARG CZ 1 1
13 25348 1 1 122 ARG H H 82.113 15.601 -55.281 1.00 . A A . 118 ARG H 1 1
13 25349 1 1 122 ARG HA H 79.594 15.837 -56.662 1.00 . A A . 118 ARG HA 1 1
13 25350 1 1 122 ARG HB2 H 80.359 15.056 -53.831 1.00 . A A . 118 ARG HB2 1 1
13 25351 1 1 122 ARG HB3 H 78.747 14.830 -54.507 1.00 . A A . 118 ARG HB3 1 1
13 25352 1 1 122 ARG HD2 H 78.946 12.461 -54.088 1.00 . A A . 118 ARG HD2 1 1
13 25353 1 1 122 ARG HD3 H 80.141 11.473 -54.950 1.00 . A A . 118 ARG HD3 1 1
13 25354 1 1 122 ARG HE H 81.384 13.428 -53.179 1.00 . A A . 118 ARG HE 1 1
13 25355 1 1 122 ARG HG2 H 79.714 13.438 -56.319 1.00 . A A . 118 ARG HG2 1 1
13 25356 1 1 122 ARG HG3 H 81.311 13.628 -55.594 1.00 . A A . 118 ARG HG3 1 1
13 25357 1 1 122 ARG HH11 H 79.939 10.245 -53.339 1.00 . A A . 118 ARG HH11 1 1
13 25358 1 1 122 ARG HH12 H 80.807 9.674 -51.956 1.00 . A A . 118 ARG HH12 1 1
13 25359 1 1 122 ARG HH21 H 82.481 12.647 -51.398 1.00 . A A . 118 ARG HH21 1 1
13 25360 1 1 122 ARG HH22 H 82.230 11.018 -50.868 1.00 . A A . 118 ARG HH22 1 1
13 25361 1 1 122 ARG N N 81.531 16.161 -55.838 1.00 . A A . 118 ARG N 1 1
13 25362 1 1 122 ARG NE N 80.929 12.570 -53.310 1.00 . A A . 118 ARG NE 1 1
13 25363 1 1 122 ARG NH1 N 80.594 10.407 -52.603 1.00 . A A . 118 ARG NH1 1 1
13 25364 1 1 122 ARG NH2 N 82.030 11.762 -51.505 1.00 . A A . 118 ARG NH2 1 1
13 25365 1 1 122 ARG O O 78.381 17.767 -55.493 1.00 . A A . 118 ARG O 1 1
13 25366 1 1 123 GLU C C 78.349 19.074 -52.913 1.00 . A A . 119 GLU C 1 1
13 25367 1 1 123 GLU CA C 79.719 19.270 -53.596 1.00 . A A . 119 GLU CA 1 1
13 25368 1 1 123 GLU CB C 79.648 20.314 -54.723 1.00 . A A . 119 GLU CB 1 1
13 25369 1 1 123 GLU CD C 81.002 21.703 -56.305 1.00 . A A . 119 GLU CD 1 1
13 25370 1 1 123 GLU CG C 81.061 20.612 -55.231 1.00 . A A . 119 GLU CG 1 1
13 25371 1 1 123 GLU H H 81.071 17.636 -53.994 1.00 . A A . 119 GLU H 1 1
13 25372 1 1 123 GLU HA H 80.441 19.591 -52.861 1.00 . A A . 119 GLU HA 1 1
13 25373 1 1 123 GLU HB2 H 79.047 19.931 -55.534 1.00 . A A . 119 GLU HB2 1 1
13 25374 1 1 123 GLU HB3 H 79.205 21.223 -54.344 1.00 . A A . 119 GLU HB3 1 1
13 25375 1 1 123 GLU HG2 H 81.674 20.949 -54.409 1.00 . A A . 119 GLU HG2 1 1
13 25376 1 1 123 GLU HG3 H 81.487 19.716 -55.655 1.00 . A A . 119 GLU HG3 1 1
13 25377 1 1 123 GLU N N 80.195 17.996 -54.243 1.00 . A A . 119 GLU N 1 1
13 25378 1 1 123 GLU O O 78.285 18.824 -51.723 1.00 . A A . 119 GLU O 1 1
13 25379 1 1 123 GLU OE1 O 80.257 22.652 -56.121 1.00 . A A . 119 GLU OE1 1 1
13 25380 1 1 123 GLU OE2 O 81.704 21.570 -57.294 1.00 . A A . 119 GLU OE2 1 1
13 25381 1 1 124 LYS C C 75.240 17.744 -53.564 1.00 . A A . 120 LYS C 1 1
13 25382 1 1 124 LYS CA C 75.909 19.012 -53.027 1.00 . A A . 120 LYS CA 1 1
13 25383 1 1 124 LYS CB C 75.121 20.254 -53.447 1.00 . A A . 120 LYS CB 1 1
13 25384 1 1 124 LYS CD C 74.921 22.732 -53.184 1.00 . A A . 120 LYS CD 1 1
13 25385 1 1 124 LYS CE C 73.562 22.718 -52.481 1.00 . A A . 120 LYS CE 1 1
13 25386 1 1 124 LYS CG C 75.720 21.493 -52.776 1.00 . A A . 120 LYS CG 1 1
13 25387 1 1 124 LYS H H 77.334 19.373 -54.602 1.00 . A A . 120 LYS H 1 1
13 25388 1 1 124 LYS HA H 75.988 18.971 -51.952 1.00 . A A . 120 LYS HA 1 1
13 25389 1 1 124 LYS HB2 H 75.171 20.365 -54.520 1.00 . A A . 120 LYS HB2 1 1
13 25390 1 1 124 LYS HB3 H 74.091 20.145 -53.143 1.00 . A A . 120 LYS HB3 1 1
13 25391 1 1 124 LYS HD2 H 75.466 23.621 -52.900 1.00 . A A . 120 LYS HD2 1 1
13 25392 1 1 124 LYS HD3 H 74.770 22.727 -54.253 1.00 . A A . 120 LYS HD3 1 1
13 25393 1 1 124 LYS HE2 H 72.948 21.917 -52.867 1.00 . A A . 120 LYS HE2 1 1
13 25394 1 1 124 LYS HE3 H 73.691 22.617 -51.414 1.00 . A A . 120 LYS HE3 1 1
13 25395 1 1 124 LYS HG2 H 75.681 21.375 -51.703 1.00 . A A . 120 LYS HG2 1 1
13 25396 1 1 124 LYS HG3 H 76.747 21.610 -53.089 1.00 . A A . 120 LYS HG3 1 1
13 25397 1 1 124 LYS HZ1 H 72.886 24.155 -53.827 1.00 . A A . 120 LYS HZ1 1 1
13 25398 1 1 124 LYS HZ2 H 72.001 24.092 -52.378 1.00 . A A . 120 LYS HZ2 1 1
13 25399 1 1 124 LYS HZ3 H 73.546 24.799 -52.404 1.00 . A A . 120 LYS HZ3 1 1
13 25400 1 1 124 LYS N N 77.261 19.182 -53.645 1.00 . A A . 120 LYS N 1 1
13 25401 1 1 124 LYS NZ N 72.953 24.041 -52.795 1.00 . A A . 120 LYS NZ 1 1
13 25402 1 1 124 LYS O O 75.412 17.383 -54.714 1.00 . A A . 120 LYS O 1 1
13 25403 1 1 125 ASP C C 72.339 16.115 -53.557 1.00 . A A . 121 ASP C 1 1
13 25404 1 1 125 ASP CA C 73.794 15.818 -53.185 1.00 . A A . 121 ASP CA 1 1
13 25405 1 1 125 ASP CB C 73.862 14.877 -51.981 1.00 . A A . 121 ASP CB 1 1
13 25406 1 1 125 ASP CG C 73.403 13.479 -52.398 1.00 . A A . 121 ASP CG 1 1
13 25407 1 1 125 ASP H H 74.357 17.387 -51.818 1.00 . A A . 121 ASP H 1 1
13 25408 1 1 125 ASP HA H 74.317 15.382 -54.022 1.00 . A A . 121 ASP HA 1 1
13 25409 1 1 125 ASP HB2 H 74.878 14.831 -51.617 1.00 . A A . 121 ASP HB2 1 1
13 25410 1 1 125 ASP HB3 H 73.216 15.248 -51.200 1.00 . A A . 121 ASP HB3 1 1
13 25411 1 1 125 ASP N N 74.479 17.069 -52.737 1.00 . A A . 121 ASP N 1 1
13 25412 1 1 125 ASP O O 71.585 15.170 -53.719 1.00 . A A . 121 ASP O 1 1
13 25413 1 1 125 ASP OXT O 72.003 17.283 -53.672 1.00 . A A . 121 ASP OXT 1 1
13 25414 1 1 125 ASP OD1 O 74.223 12.738 -52.915 1.00 . A A . 121 ASP OD1 1 1
13 25415 1 1 125 ASP OD2 O 72.240 13.172 -52.192 1.00 . A A . 121 ASP OD2 1 1
14 25416 1 1 1 GLY C C 118.569 -0.533 -2.073 1.00 . A A . -3 GLY C 1 1
14 25417 1 1 1 GLY CA C 117.905 -1.475 -3.079 1.00 . A A . -3 GLY CA 1 1
14 25418 1 1 1 GLY H1 H 119.391 -1.215 -4.514 1.00 . A A . -3 GLY H1 1 1
14 25419 1 1 1 GLY H2 H 117.918 -1.786 -5.138 1.00 . A A . -3 GLY H2 1 1
14 25420 1 1 1 GLY H3 H 118.076 -0.157 -4.682 1.00 . A A . -3 GLY H3 1 1
14 25421 1 1 1 GLY HA2 H 118.183 -2.492 -2.851 1.00 . A A . -3 GLY HA2 1 1
14 25422 1 1 1 GLY HA3 H 116.830 -1.371 -3.017 1.00 . A A . -3 GLY HA3 1 1
14 25423 1 1 1 GLY N N 118.357 -1.132 -4.457 1.00 . A A . -3 GLY N 1 1
14 25424 1 1 1 GLY O O 119.754 -0.628 -1.813 1.00 . A A . -3 GLY O 1 1
14 25425 1 1 2 ALA C C 119.597 2.080 -1.068 1.00 . A A . -2 ALA C 1 1
14 25426 1 1 2 ALA CA C 118.370 1.353 -0.502 1.00 . A A . -2 ALA CA 1 1
14 25427 1 1 2 ALA CB C 118.759 0.508 0.717 1.00 . A A . -2 ALA CB 1 1
14 25428 1 1 2 ALA H H 116.858 0.428 -1.739 1.00 . A A . -2 ALA H 1 1
14 25429 1 1 2 ALA HA H 117.614 2.069 -0.220 1.00 . A A . -2 ALA HA 1 1
14 25430 1 1 2 ALA HB1 H 118.986 1.160 1.548 1.00 . A A . -2 ALA HB1 1 1
14 25431 1 1 2 ALA HB2 H 119.627 -0.088 0.479 1.00 . A A . -2 ALA HB2 1 1
14 25432 1 1 2 ALA HB3 H 117.937 -0.142 0.983 1.00 . A A . -2 ALA HB3 1 1
14 25433 1 1 2 ALA N N 117.807 0.380 -1.505 1.00 . A A . -2 ALA N 1 1
14 25434 1 1 2 ALA O O 120.506 2.437 -0.341 1.00 . A A . -2 ALA O 1 1
14 25435 1 1 3 MET C C 120.913 4.438 -2.456 1.00 . A A . -1 MET C 1 1
14 25436 1 1 3 MET CA C 120.794 3.004 -2.991 1.00 . A A . -1 MET CA 1 1
14 25437 1 1 3 MET CB C 120.518 3.001 -4.507 1.00 . A A . -1 MET CB 1 1
14 25438 1 1 3 MET CE C 117.389 4.680 -6.605 1.00 . A A . -1 MET CE 1 1
14 25439 1 1 3 MET CG C 119.231 3.777 -4.827 1.00 . A A . -1 MET CG 1 1
14 25440 1 1 3 MET H H 118.876 2.000 -2.920 1.00 . A A . -1 MET H 1 1
14 25441 1 1 3 MET HA H 121.702 2.458 -2.788 1.00 . A A . -1 MET HA 1 1
14 25442 1 1 3 MET HB2 H 121.350 3.464 -5.019 1.00 . A A . -1 MET HB2 1 1
14 25443 1 1 3 MET HB3 H 120.413 1.982 -4.847 1.00 . A A . -1 MET HB3 1 1
14 25444 1 1 3 MET HE1 H 117.428 5.393 -5.793 1.00 . A A . -1 MET HE1 1 1
14 25445 1 1 3 MET HE2 H 117.306 5.209 -7.541 1.00 . A A . -1 MET HE2 1 1
14 25446 1 1 3 MET HE3 H 116.532 4.033 -6.482 1.00 . A A . -1 MET HE3 1 1
14 25447 1 1 3 MET HG2 H 118.404 3.348 -4.284 1.00 . A A . -1 MET HG2 1 1
14 25448 1 1 3 MET HG3 H 119.354 4.810 -4.539 1.00 . A A . -1 MET HG3 1 1
14 25449 1 1 3 MET N N 119.625 2.300 -2.363 1.00 . A A . -1 MET N 1 1
14 25450 1 1 3 MET O O 122.002 4.956 -2.288 1.00 . A A . -1 MET O 1 1
14 25451 1 1 3 MET SD S 118.899 3.682 -6.603 1.00 . A A . -1 MET SD 1 1
14 25452 1 1 4 GLY C C 118.533 6.772 -0.917 1.00 . A A . 0 GLY C 1 1
14 25453 1 1 4 GLY CA C 119.833 6.474 -1.666 1.00 . A A . 0 GLY CA 1 1
14 25454 1 1 4 GLY H H 118.938 4.632 -2.335 1.00 . A A . 0 GLY H 1 1
14 25455 1 1 4 GLY HA2 H 119.936 7.165 -2.489 1.00 . A A . 0 GLY HA2 1 1
14 25456 1 1 4 GLY HA3 H 120.672 6.587 -0.993 1.00 . A A . 0 GLY HA3 1 1
14 25457 1 1 4 GLY N N 119.800 5.076 -2.190 1.00 . A A . 0 GLY N 1 1
14 25458 1 1 4 GLY O O 118.548 7.300 0.180 1.00 . A A . 0 GLY O 1 1
14 25459 1 1 5 MET C C 115.604 5.421 -0.136 1.00 . A A . 1 MET C 1 1
14 25460 1 1 5 MET CA C 116.098 6.691 -0.836 1.00 . A A . 1 MET CA 1 1
14 25461 1 1 5 MET CB C 115.145 7.085 -1.967 1.00 . A A . 1 MET CB 1 1
14 25462 1 1 5 MET CE C 114.527 7.643 -4.925 1.00 . A A . 1 MET CE 1 1
14 25463 1 1 5 MET CG C 115.571 8.437 -2.545 1.00 . A A . 1 MET CG 1 1
14 25464 1 1 5 MET H H 117.431 6.011 -2.387 1.00 . A A . 1 MET H 1 1
14 25465 1 1 5 MET HA H 116.186 7.501 -0.130 1.00 . A A . 1 MET HA 1 1
14 25466 1 1 5 MET HB2 H 115.179 6.334 -2.743 1.00 . A A . 1 MET HB2 1 1
14 25467 1 1 5 MET HB3 H 114.140 7.162 -1.581 1.00 . A A . 1 MET HB3 1 1
14 25468 1 1 5 MET HE1 H 115.579 7.487 -5.124 1.00 . A A . 1 MET HE1 1 1
14 25469 1 1 5 MET HE2 H 114.096 6.742 -4.511 1.00 . A A . 1 MET HE2 1 1
14 25470 1 1 5 MET HE3 H 114.023 7.891 -5.844 1.00 . A A . 1 MET HE3 1 1
14 25471 1 1 5 MET HG2 H 115.653 9.160 -1.747 1.00 . A A . 1 MET HG2 1 1
14 25472 1 1 5 MET HG3 H 116.526 8.334 -3.037 1.00 . A A . 1 MET HG3 1 1
14 25473 1 1 5 MET N N 117.410 6.435 -1.504 1.00 . A A . 1 MET N 1 1
14 25474 1 1 5 MET O O 116.279 4.409 -0.123 1.00 . A A . 1 MET O 1 1
14 25475 1 1 5 MET SD S 114.334 8.999 -3.741 1.00 . A A . 1 MET SD 1 1
14 25476 1 1 6 SER C C 112.711 3.679 0.413 1.00 . A A . 2 SER C 1 1
14 25477 1 1 6 SER CA C 113.891 4.285 1.178 1.00 . A A . 2 SER CA 1 1
14 25478 1 1 6 SER CB C 113.431 4.828 2.530 1.00 . A A . 2 SER CB 1 1
14 25479 1 1 6 SER H H 113.901 6.297 0.404 1.00 . A A . 2 SER H 1 1
14 25480 1 1 6 SER HA H 114.666 3.548 1.321 1.00 . A A . 2 SER HA 1 1
14 25481 1 1 6 SER HB2 H 112.665 5.570 2.380 1.00 . A A . 2 SER HB2 1 1
14 25482 1 1 6 SER HB3 H 113.033 4.017 3.125 1.00 . A A . 2 SER HB3 1 1
14 25483 1 1 6 SER HG H 114.197 5.919 3.947 1.00 . A A . 2 SER HG 1 1
14 25484 1 1 6 SER N N 114.430 5.473 0.447 1.00 . A A . 2 SER N 1 1
14 25485 1 1 6 SER O O 112.016 4.366 -0.315 1.00 . A A . 2 SER O 1 1
14 25486 1 1 6 SER OG O 114.536 5.424 3.198 1.00 . A A . 2 SER OG 1 1
14 25487 1 1 7 VAL C C 110.002 2.269 0.375 1.00 . A A . 3 VAL C 1 1
14 25488 1 1 7 VAL CA C 111.346 1.727 -0.141 1.00 . A A . 3 VAL CA 1 1
14 25489 1 1 7 VAL CB C 111.486 0.225 0.171 1.00 . A A . 3 VAL CB 1 1
14 25490 1 1 7 VAL CG1 C 110.370 -0.561 -0.527 1.00 . A A . 3 VAL CG1 1 1
14 25491 1 1 7 VAL CG2 C 112.842 -0.283 -0.332 1.00 . A A . 3 VAL CG2 1 1
14 25492 1 1 7 VAL H H 113.062 1.875 1.170 1.00 . A A . 3 VAL H 1 1
14 25493 1 1 7 VAL HA H 111.428 1.890 -1.204 1.00 . A A . 3 VAL HA 1 1
14 25494 1 1 7 VAL HB H 111.417 0.073 1.239 1.00 . A A . 3 VAL HB 1 1
14 25495 1 1 7 VAL HG11 H 109.410 -0.191 -0.200 1.00 . A A . 3 VAL HG11 1 1
14 25496 1 1 7 VAL HG12 H 110.459 -0.438 -1.596 1.00 . A A . 3 VAL HG12 1 1
14 25497 1 1 7 VAL HG13 H 110.458 -1.608 -0.277 1.00 . A A . 3 VAL HG13 1 1
14 25498 1 1 7 VAL HG21 H 113.036 0.123 -1.314 1.00 . A A . 3 VAL HG21 1 1
14 25499 1 1 7 VAL HG22 H 113.619 0.033 0.348 1.00 . A A . 3 VAL HG22 1 1
14 25500 1 1 7 VAL HG23 H 112.825 -1.361 -0.384 1.00 . A A . 3 VAL HG23 1 1
14 25501 1 1 7 VAL N N 112.483 2.397 0.575 1.00 . A A . 3 VAL N 1 1
14 25502 1 1 7 VAL O O 109.024 2.305 -0.348 1.00 . A A . 3 VAL O 1 1
14 25503 1 1 8 ALA C C 108.183 4.441 1.426 1.00 . A A . 4 ALA C 1 1
14 25504 1 1 8 ALA CA C 108.667 3.208 2.200 1.00 . A A . 4 ALA CA 1 1
14 25505 1 1 8 ALA CB C 108.996 3.582 3.648 1.00 . A A . 4 ALA CB 1 1
14 25506 1 1 8 ALA H H 110.761 2.659 2.174 1.00 . A A . 4 ALA H 1 1
14 25507 1 1 8 ALA HA H 107.913 2.436 2.185 1.00 . A A . 4 ALA HA 1 1
14 25508 1 1 8 ALA HB1 H 109.935 4.116 3.677 1.00 . A A . 4 ALA HB1 1 1
14 25509 1 1 8 ALA HB2 H 109.073 2.685 4.243 1.00 . A A . 4 ALA HB2 1 1
14 25510 1 1 8 ALA HB3 H 108.212 4.212 4.044 1.00 . A A . 4 ALA HB3 1 1
14 25511 1 1 8 ALA N N 109.951 2.687 1.620 1.00 . A A . 4 ALA N 1 1
14 25512 1 1 8 ALA O O 106.997 4.702 1.345 1.00 . A A . 4 ALA O 1 1
14 25513 1 1 9 ASP C C 107.898 5.962 -1.187 1.00 . A A . 5 ASP C 1 1
14 25514 1 1 9 ASP CA C 108.690 6.397 0.052 1.00 . A A . 5 ASP CA 1 1
14 25515 1 1 9 ASP CB C 110.001 7.072 -0.363 1.00 . A A . 5 ASP CB 1 1
14 25516 1 1 9 ASP CG C 110.721 7.609 0.877 1.00 . A A . 5 ASP CG 1 1
14 25517 1 1 9 ASP H H 110.043 4.977 0.967 1.00 . A A . 5 ASP H 1 1
14 25518 1 1 9 ASP HA H 108.103 7.073 0.653 1.00 . A A . 5 ASP HA 1 1
14 25519 1 1 9 ASP HB2 H 110.633 6.353 -0.864 1.00 . A A . 5 ASP HB2 1 1
14 25520 1 1 9 ASP HB3 H 109.787 7.891 -1.034 1.00 . A A . 5 ASP HB3 1 1
14 25521 1 1 9 ASP N N 109.093 5.198 0.860 1.00 . A A . 5 ASP N 1 1
14 25522 1 1 9 ASP O O 106.944 6.609 -1.580 1.00 . A A . 5 ASP O 1 1
14 25523 1 1 9 ASP OD1 O 110.053 8.166 1.734 1.00 . A A . 5 ASP OD1 1 1
14 25524 1 1 9 ASP OD2 O 111.929 7.455 0.949 1.00 . A A . 5 ASP OD2 1 1
14 25525 1 1 10 PHE C C 106.244 3.672 -2.580 1.00 . A A . 6 PHE C 1 1
14 25526 1 1 10 PHE CA C 107.549 4.365 -3.000 1.00 . A A . 6 PHE CA 1 1
14 25527 1 1 10 PHE CB C 108.493 3.367 -3.672 1.00 . A A . 6 PHE CB 1 1
14 25528 1 1 10 PHE CD1 C 110.894 4.160 -3.486 1.00 . A A . 6 PHE CD1 1 1
14 25529 1 1 10 PHE CD2 C 109.706 4.468 -5.610 1.00 . A A . 6 PHE CD2 1 1
14 25530 1 1 10 PHE CE1 C 112.047 4.763 -4.044 1.00 . A A . 6 PHE CE1 1 1
14 25531 1 1 10 PHE CE2 C 110.859 5.072 -6.167 1.00 . A A . 6 PHE CE2 1 1
14 25532 1 1 10 PHE CG C 109.723 4.012 -4.269 1.00 . A A . 6 PHE CG 1 1
14 25533 1 1 10 PHE CZ C 112.029 5.220 -5.384 1.00 . A A . 6 PHE CZ 1 1
14 25534 1 1 10 PHE H H 109.073 4.383 -1.466 1.00 . A A . 6 PHE H 1 1
14 25535 1 1 10 PHE HA H 107.337 5.178 -3.675 1.00 . A A . 6 PHE HA 1 1
14 25536 1 1 10 PHE HB2 H 108.809 2.641 -2.940 1.00 . A A . 6 PHE HB2 1 1
14 25537 1 1 10 PHE HB3 H 107.953 2.855 -4.456 1.00 . A A . 6 PHE HB3 1 1
14 25538 1 1 10 PHE HD1 H 110.908 3.812 -2.463 1.00 . A A . 6 PHE HD1 1 1
14 25539 1 1 10 PHE HD2 H 108.813 4.357 -6.208 1.00 . A A . 6 PHE HD2 1 1
14 25540 1 1 10 PHE HE1 H 112.940 4.877 -3.446 1.00 . A A . 6 PHE HE1 1 1
14 25541 1 1 10 PHE HE2 H 110.846 5.421 -7.189 1.00 . A A . 6 PHE HE2 1 1
14 25542 1 1 10 PHE HZ H 112.909 5.680 -5.809 1.00 . A A . 6 PHE HZ 1 1
14 25543 1 1 10 PHE N N 108.290 4.870 -1.798 1.00 . A A . 6 PHE N 1 1
14 25544 1 1 10 PHE O O 105.306 3.594 -3.352 1.00 . A A . 6 PHE O 1 1
14 25545 1 1 11 TYR C C 103.748 3.486 -0.898 1.00 . A A . 7 TYR C 1 1
14 25546 1 1 11 TYR CA C 104.922 2.497 -0.888 1.00 . A A . 7 TYR CA 1 1
14 25547 1 1 11 TYR CB C 105.225 2.040 0.547 1.00 . A A . 7 TYR CB 1 1
14 25548 1 1 11 TYR CD1 C 106.564 0.046 -0.307 1.00 . A A . 7 TYR CD1 1 1
14 25549 1 1 11 TYR CD2 C 105.232 -0.196 1.741 1.00 . A A . 7 TYR CD2 1 1
14 25550 1 1 11 TYR CE1 C 106.995 -1.298 -0.184 1.00 . A A . 7 TYR CE1 1 1
14 25551 1 1 11 TYR CE2 C 105.660 -1.540 1.859 1.00 . A A . 7 TYR CE2 1 1
14 25552 1 1 11 TYR CG C 105.681 0.599 0.658 1.00 . A A . 7 TYR CG 1 1
14 25553 1 1 11 TYR CZ C 106.541 -2.090 0.899 1.00 . A A . 7 TYR CZ 1 1
14 25554 1 1 11 TYR H H 106.955 3.233 -0.772 1.00 . A A . 7 TYR H 1 1
14 25555 1 1 11 TYR HA H 104.696 1.642 -1.505 1.00 . A A . 7 TYR HA 1 1
14 25556 1 1 11 TYR HB2 H 105.997 2.671 0.955 1.00 . A A . 7 TYR HB2 1 1
14 25557 1 1 11 TYR HB3 H 104.332 2.165 1.146 1.00 . A A . 7 TYR HB3 1 1
14 25558 1 1 11 TYR HD1 H 106.906 0.650 -1.135 1.00 . A A . 7 TYR HD1 1 1
14 25559 1 1 11 TYR HD2 H 104.559 0.222 2.475 1.00 . A A . 7 TYR HD2 1 1
14 25560 1 1 11 TYR HE1 H 107.667 -1.719 -0.917 1.00 . A A . 7 TYR HE1 1 1
14 25561 1 1 11 TYR HE2 H 105.315 -2.147 2.683 1.00 . A A . 7 TYR HE2 1 1
14 25562 1 1 11 TYR HH H 107.731 -3.409 1.598 1.00 . A A . 7 TYR HH 1 1
14 25563 1 1 11 TYR N N 106.177 3.169 -1.367 1.00 . A A . 7 TYR N 1 1
14 25564 1 1 11 TYR O O 103.843 4.578 -0.366 1.00 . A A . 7 TYR O 1 1
14 25565 1 1 11 TYR OH O 106.962 -3.397 1.023 1.00 . A A . 7 TYR OH 1 1
14 25566 1 1 12 GLY C C 101.539 4.928 -2.794 1.00 . A A . 8 GLY C 1 1
14 25567 1 1 12 GLY CA C 101.463 4.013 -1.560 1.00 . A A . 8 GLY CA 1 1
14 25568 1 1 12 GLY H H 102.604 2.219 -1.916 1.00 . A A . 8 GLY H 1 1
14 25569 1 1 12 GLY HA2 H 101.437 4.623 -0.670 1.00 . A A . 8 GLY HA2 1 1
14 25570 1 1 12 GLY HA3 H 100.563 3.418 -1.611 1.00 . A A . 8 GLY HA3 1 1
14 25571 1 1 12 GLY N N 102.649 3.106 -1.500 1.00 . A A . 8 GLY N 1 1
14 25572 1 1 12 GLY O O 100.670 5.756 -3.001 1.00 . A A . 8 GLY O 1 1
14 25573 1 1 13 SER C C 101.905 5.018 -5.997 1.00 . A A . 9 SER C 1 1
14 25574 1 1 13 SER CA C 102.665 5.659 -4.832 1.00 . A A . 9 SER CA 1 1
14 25575 1 1 13 SER CB C 104.161 5.743 -5.142 1.00 . A A . 9 SER CB 1 1
14 25576 1 1 13 SER H H 103.255 4.126 -3.432 1.00 . A A . 9 SER H 1 1
14 25577 1 1 13 SER HA H 102.277 6.644 -4.627 1.00 . A A . 9 SER HA 1 1
14 25578 1 1 13 SER HB2 H 104.334 6.496 -5.892 1.00 . A A . 9 SER HB2 1 1
14 25579 1 1 13 SER HB3 H 104.700 6.007 -4.242 1.00 . A A . 9 SER HB3 1 1
14 25580 1 1 13 SER HG H 105.305 4.171 -5.041 1.00 . A A . 9 SER HG 1 1
14 25581 1 1 13 SER N N 102.561 4.794 -3.615 1.00 . A A . 9 SER N 1 1
14 25582 1 1 13 SER O O 101.806 3.810 -6.089 1.00 . A A . 9 SER O 1 1
14 25583 1 1 13 SER OG O 104.615 4.487 -5.630 1.00 . A A . 9 SER OG 1 1
14 25584 1 1 14 ASN C C 101.580 5.183 -9.270 1.00 . A A . 10 ASN C 1 1
14 25585 1 1 14 ASN CA C 100.641 5.262 -8.065 1.00 . A A . 10 ASN CA 1 1
14 25586 1 1 14 ASN CB C 99.504 6.249 -8.339 1.00 . A A . 10 ASN CB 1 1
14 25587 1 1 14 ASN CG C 98.509 6.226 -7.178 1.00 . A A . 10 ASN CG 1 1
14 25588 1 1 14 ASN H H 101.451 6.792 -6.776 1.00 . A A . 10 ASN H 1 1
14 25589 1 1 14 ASN HA H 100.240 4.283 -7.836 1.00 . A A . 10 ASN HA 1 1
14 25590 1 1 14 ASN HB2 H 99.911 7.244 -8.446 1.00 . A A . 10 ASN HB2 1 1
14 25591 1 1 14 ASN HB3 H 98.996 5.968 -9.250 1.00 . A A . 10 ASN HB3 1 1
14 25592 1 1 14 ASN HD21 H 96.992 5.616 -8.303 1.00 . A A . 10 ASN HD21 1 1
14 25593 1 1 14 ASN HD22 H 96.629 5.851 -6.662 1.00 . A A . 10 ASN HD22 1 1
14 25594 1 1 14 ASN N N 101.372 5.820 -6.885 1.00 . A A . 10 ASN N 1 1
14 25595 1 1 14 ASN ND2 N 97.274 5.868 -7.400 1.00 . A A . 10 ASN ND2 1 1
14 25596 1 1 14 ASN O O 102.036 6.191 -9.781 1.00 . A A . 10 ASN O 1 1
14 25597 1 1 14 ASN OD1 O 98.860 6.538 -6.057 1.00 . A A . 10 ASN OD1 1 1
14 25598 1 1 15 VAL C C 102.090 2.867 -11.917 1.00 . A A . 11 VAL C 1 1
14 25599 1 1 15 VAL CA C 102.751 3.821 -10.919 1.00 . A A . 11 VAL CA 1 1
14 25600 1 1 15 VAL CB C 104.068 3.229 -10.385 1.00 . A A . 11 VAL CB 1 1
14 25601 1 1 15 VAL CG1 C 104.731 4.230 -9.436 1.00 . A A . 11 VAL CG1 1 1
14 25602 1 1 15 VAL CG2 C 103.802 1.919 -9.628 1.00 . A A . 11 VAL CG2 1 1
14 25603 1 1 15 VAL H H 101.499 3.199 -9.275 1.00 . A A . 11 VAL H 1 1
14 25604 1 1 15 VAL HA H 102.940 4.775 -11.381 1.00 . A A . 11 VAL HA 1 1
14 25605 1 1 15 VAL HB H 104.731 3.035 -11.215 1.00 . A A . 11 VAL HB 1 1
14 25606 1 1 15 VAL HG11 H 104.605 5.230 -9.822 1.00 . A A . 11 VAL HG11 1 1
14 25607 1 1 15 VAL HG12 H 104.273 4.159 -8.461 1.00 . A A . 11 VAL HG12 1 1
14 25608 1 1 15 VAL HG13 H 105.785 4.006 -9.355 1.00 . A A . 11 VAL HG13 1 1
14 25609 1 1 15 VAL HG21 H 103.141 1.294 -10.209 1.00 . A A . 11 VAL HG21 1 1
14 25610 1 1 15 VAL HG22 H 104.737 1.402 -9.466 1.00 . A A . 11 VAL HG22 1 1
14 25611 1 1 15 VAL HG23 H 103.343 2.139 -8.676 1.00 . A A . 11 VAL HG23 1 1
14 25612 1 1 15 VAL N N 101.867 3.990 -9.723 1.00 . A A . 11 VAL N 1 1
14 25613 1 1 15 VAL O O 101.219 2.097 -11.558 1.00 . A A . 11 VAL O 1 1
14 25614 1 1 16 GLU C C 103.175 1.101 -14.695 1.00 . A A . 12 GLU C 1 1
14 25615 1 1 16 GLU CA C 101.995 1.909 -14.149 1.00 . A A . 12 GLU CA 1 1
14 25616 1 1 16 GLU CB C 101.329 2.736 -15.256 1.00 . A A . 12 GLU CB 1 1
14 25617 1 1 16 GLU CD C 100.120 2.645 -17.444 1.00 . A A . 12 GLU CD 1 1
14 25618 1 1 16 GLU CG C 100.757 1.807 -16.334 1.00 . A A . 12 GLU CG 1 1
14 25619 1 1 16 GLU H H 103.126 3.608 -13.454 1.00 . A A . 12 GLU H 1 1
14 25620 1 1 16 GLU HA H 101.271 1.255 -13.687 1.00 . A A . 12 GLU HA 1 1
14 25621 1 1 16 GLU HB2 H 100.530 3.326 -14.830 1.00 . A A . 12 GLU HB2 1 1
14 25622 1 1 16 GLU HB3 H 102.058 3.393 -15.702 1.00 . A A . 12 GLU HB3 1 1
14 25623 1 1 16 GLU HG2 H 101.553 1.205 -16.748 1.00 . A A . 12 GLU HG2 1 1
14 25624 1 1 16 GLU HG3 H 100.010 1.163 -15.897 1.00 . A A . 12 GLU HG3 1 1
14 25625 1 1 16 GLU N N 102.494 2.912 -13.164 1.00 . A A . 12 GLU N 1 1
14 25626 1 1 16 GLU O O 104.267 1.612 -14.845 1.00 . A A . 12 GLU O 1 1
14 25627 1 1 16 GLU OE1 O 99.140 3.315 -17.165 1.00 . A A . 12 GLU OE1 1 1
14 25628 1 1 16 GLU OE2 O 100.624 2.601 -18.555 1.00 . A A . 12 GLU OE2 1 1
14 25629 1 1 17 VAL C C 103.547 -1.799 -16.738 1.00 . A A . 13 VAL C 1 1
14 25630 1 1 17 VAL CA C 104.058 -1.002 -15.536 1.00 . A A . 13 VAL CA 1 1
14 25631 1 1 17 VAL CB C 104.468 -1.938 -14.383 1.00 . A A . 13 VAL CB 1 1
14 25632 1 1 17 VAL CG1 C 103.324 -2.899 -14.030 1.00 . A A . 13 VAL CG1 1 1
14 25633 1 1 17 VAL CG2 C 105.689 -2.757 -14.800 1.00 . A A . 13 VAL CG2 1 1
14 25634 1 1 17 VAL H H 102.071 -0.542 -14.840 1.00 . A A . 13 VAL H 1 1
14 25635 1 1 17 VAL HA H 104.897 -0.388 -15.826 1.00 . A A . 13 VAL HA 1 1
14 25636 1 1 17 VAL HB H 104.715 -1.344 -13.515 1.00 . A A . 13 VAL HB 1 1
14 25637 1 1 17 VAL HG11 H 102.378 -2.390 -14.131 1.00 . A A . 13 VAL HG11 1 1
14 25638 1 1 17 VAL HG12 H 103.351 -3.749 -14.698 1.00 . A A . 13 VAL HG12 1 1
14 25639 1 1 17 VAL HG13 H 103.443 -3.240 -13.011 1.00 . A A . 13 VAL HG13 1 1
14 25640 1 1 17 VAL HG21 H 105.575 -3.075 -15.826 1.00 . A A . 13 VAL HG21 1 1
14 25641 1 1 17 VAL HG22 H 106.578 -2.154 -14.708 1.00 . A A . 13 VAL HG22 1 1
14 25642 1 1 17 VAL HG23 H 105.775 -3.623 -14.163 1.00 . A A . 13 VAL HG23 1 1
14 25643 1 1 17 VAL N N 102.959 -0.155 -14.985 1.00 . A A . 13 VAL N 1 1
14 25644 1 1 17 VAL O O 102.416 -2.251 -16.748 1.00 . A A . 13 VAL O 1 1
14 25645 1 1 18 LEU C C 104.632 -4.301 -18.477 1.00 . A A . 14 LEU C 1 1
14 25646 1 1 18 LEU CA C 104.007 -2.956 -18.810 1.00 . A A . 14 LEU CA 1 1
14 25647 1 1 18 LEU CB C 104.586 -2.443 -20.135 1.00 . A A . 14 LEU CB 1 1
14 25648 1 1 18 LEU CD1 C 104.067 -0.878 -22.005 1.00 . A A . 14 LEU CD1 1 1
14 25649 1 1 18 LEU CD2 C 102.708 -0.737 -19.934 1.00 . A A . 14 LEU CD2 1 1
14 25650 1 1 18 LEU CG C 104.111 -1.015 -20.483 1.00 . A A . 14 LEU CG 1 1
14 25651 1 1 18 LEU H H 105.201 -1.458 -17.798 1.00 . A A . 14 LEU H 1 1
14 25652 1 1 18 LEU HA H 102.933 -3.050 -18.884 1.00 . A A . 14 LEU HA 1 1
14 25653 1 1 18 LEU HB2 H 105.659 -2.449 -20.069 1.00 . A A . 14 LEU HB2 1 1
14 25654 1 1 18 LEU HB3 H 104.284 -3.117 -20.925 1.00 . A A . 14 LEU HB3 1 1
14 25655 1 1 18 LEU HD11 H 104.906 -1.403 -22.438 1.00 . A A . 14 LEU HD11 1 1
14 25656 1 1 18 LEU HD12 H 103.146 -1.311 -22.374 1.00 . A A . 14 LEU HD12 1 1
14 25657 1 1 18 LEU HD13 H 104.111 0.166 -22.277 1.00 . A A . 14 LEU HD13 1 1
14 25658 1 1 18 LEU HD21 H 102.068 -1.572 -20.167 1.00 . A A . 14 LEU HD21 1 1
14 25659 1 1 18 LEU HD22 H 102.758 -0.606 -18.864 1.00 . A A . 14 LEU HD22 1 1
14 25660 1 1 18 LEU HD23 H 102.314 0.160 -20.389 1.00 . A A . 14 LEU HD23 1 1
14 25661 1 1 18 LEU HG H 104.810 -0.297 -20.078 1.00 . A A . 14 LEU HG 1 1
14 25662 1 1 18 LEU N N 104.364 -1.972 -17.746 1.00 . A A . 14 LEU N 1 1
14 25663 1 1 18 LEU O O 105.783 -4.376 -18.086 1.00 . A A . 14 LEU O 1 1
14 25664 1 1 19 LEU C C 105.121 -7.203 -19.723 1.00 . A A . 15 LEU C 1 1
14 25665 1 1 19 LEU CA C 104.478 -6.712 -18.422 1.00 . A A . 15 LEU CA 1 1
14 25666 1 1 19 LEU CB C 103.309 -7.615 -18.015 1.00 . A A . 15 LEU CB 1 1
14 25667 1 1 19 LEU CD1 C 101.431 -7.884 -16.388 1.00 . A A . 15 LEU CD1 1 1
14 25668 1 1 19 LEU CD2 C 103.755 -7.504 -15.557 1.00 . A A . 15 LEU CD2 1 1
14 25669 1 1 19 LEU CG C 102.752 -7.162 -16.662 1.00 . A A . 15 LEU CG 1 1
14 25670 1 1 19 LEU H H 102.940 -5.262 -18.877 1.00 . A A . 15 LEU H 1 1
14 25671 1 1 19 LEU HA H 105.214 -6.676 -17.633 1.00 . A A . 15 LEU HA 1 1
14 25672 1 1 19 LEU HB2 H 102.532 -7.554 -18.762 1.00 . A A . 15 LEU HB2 1 1
14 25673 1 1 19 LEU HB3 H 103.654 -8.635 -17.937 1.00 . A A . 15 LEU HB3 1 1
14 25674 1 1 19 LEU HD11 H 101.600 -8.950 -16.372 1.00 . A A . 15 LEU HD11 1 1
14 25675 1 1 19 LEU HD12 H 101.040 -7.566 -15.433 1.00 . A A . 15 LEU HD12 1 1
14 25676 1 1 19 LEU HD13 H 100.722 -7.643 -17.166 1.00 . A A . 15 LEU HD13 1 1
14 25677 1 1 19 LEU HD21 H 104.070 -8.532 -15.662 1.00 . A A . 15 LEU HD21 1 1
14 25678 1 1 19 LEU HD22 H 104.614 -6.854 -15.636 1.00 . A A . 15 LEU HD22 1 1
14 25679 1 1 19 LEU HD23 H 103.288 -7.368 -14.593 1.00 . A A . 15 LEU HD23 1 1
14 25680 1 1 19 LEU HG H 102.583 -6.096 -16.682 1.00 . A A . 15 LEU HG 1 1
14 25681 1 1 19 LEU N N 103.888 -5.360 -18.629 1.00 . A A . 15 LEU N 1 1
14 25682 1 1 19 LEU O O 105.020 -6.564 -20.754 1.00 . A A . 15 LEU O 1 1
14 25683 1 1 20 ASN C C 105.593 -9.012 -22.094 1.00 . A A . 16 ASN C 1 1
14 25684 1 1 20 ASN CA C 106.523 -8.852 -20.880 1.00 . A A . 16 ASN CA 1 1
14 25685 1 1 20 ASN CB C 107.100 -10.213 -20.456 1.00 . A A . 16 ASN CB 1 1
14 25686 1 1 20 ASN CG C 105.974 -11.163 -20.025 1.00 . A A . 16 ASN CG 1 1
14 25687 1 1 20 ASN H H 105.783 -8.851 -18.845 1.00 . A A . 16 ASN H 1 1
14 25688 1 1 20 ASN HA H 107.332 -8.183 -21.127 1.00 . A A . 16 ASN HA 1 1
14 25689 1 1 20 ASN HB2 H 107.635 -10.648 -21.288 1.00 . A A . 16 ASN HB2 1 1
14 25690 1 1 20 ASN HB3 H 107.782 -10.071 -19.630 1.00 . A A . 16 ASN HB3 1 1
14 25691 1 1 20 ASN HD21 H 106.699 -11.418 -18.193 1.00 . A A . 16 ASN HD21 1 1
14 25692 1 1 20 ASN HD22 H 105.264 -12.262 -18.532 1.00 . A A . 16 ASN HD22 1 1
14 25693 1 1 20 ASN N N 105.779 -8.336 -19.676 1.00 . A A . 16 ASN N 1 1
14 25694 1 1 20 ASN ND2 N 105.979 -11.655 -18.816 1.00 . A A . 16 ASN ND2 1 1
14 25695 1 1 20 ASN O O 106.045 -9.049 -23.225 1.00 . A A . 16 ASN O 1 1
14 25696 1 1 20 ASN OD1 O 105.083 -11.456 -20.797 1.00 . A A . 16 ASN OD1 1 1
14 25697 1 1 21 ASN C C 102.782 -7.953 -23.488 1.00 . A A . 17 ASN C 1 1
14 25698 1 1 21 ASN CA C 103.350 -9.302 -23.007 1.00 . A A . 17 ASN CA 1 1
14 25699 1 1 21 ASN CB C 102.236 -10.206 -22.450 1.00 . A A . 17 ASN CB 1 1
14 25700 1 1 21 ASN CG C 101.492 -9.515 -21.295 1.00 . A A . 17 ASN CG 1 1
14 25701 1 1 21 ASN H H 103.965 -9.050 -20.954 1.00 . A A . 17 ASN H 1 1
14 25702 1 1 21 ASN HA H 103.846 -9.807 -23.823 1.00 . A A . 17 ASN HA 1 1
14 25703 1 1 21 ASN HB2 H 101.533 -10.431 -23.239 1.00 . A A . 17 ASN HB2 1 1
14 25704 1 1 21 ASN HB3 H 102.672 -11.126 -22.090 1.00 . A A . 17 ASN HB3 1 1
14 25705 1 1 21 ASN HD21 H 99.951 -10.766 -21.357 1.00 . A A . 17 ASN HD21 1 1
14 25706 1 1 21 ASN HD22 H 99.853 -9.553 -20.174 1.00 . A A . 17 ASN HD22 1 1
14 25707 1 1 21 ASN N N 104.305 -9.107 -21.870 1.00 . A A . 17 ASN N 1 1
14 25708 1 1 21 ASN ND2 N 100.337 -9.984 -20.910 1.00 . A A . 17 ASN ND2 1 1
14 25709 1 1 21 ASN O O 101.718 -7.905 -24.076 1.00 . A A . 17 ASN O 1 1
14 25710 1 1 21 ASN OD1 O 101.968 -8.545 -20.739 1.00 . A A . 17 ASN OD1 1 1
14 25711 1 1 22 ASP C C 101.638 -5.166 -23.279 1.00 . A A . 18 ASP C 1 1
14 25712 1 1 22 ASP CA C 103.048 -5.516 -23.771 1.00 . A A . 18 ASP CA 1 1
14 25713 1 1 22 ASP CB C 103.073 -5.633 -25.304 1.00 . A A . 18 ASP CB 1 1
14 25714 1 1 22 ASP CG C 104.506 -5.889 -25.777 1.00 . A A . 18 ASP CG 1 1
14 25715 1 1 22 ASP H H 104.290 -6.909 -22.692 1.00 . A A . 18 ASP H 1 1
14 25716 1 1 22 ASP HA H 103.748 -4.753 -23.460 1.00 . A A . 18 ASP HA 1 1
14 25717 1 1 22 ASP HB2 H 102.440 -6.450 -25.616 1.00 . A A . 18 ASP HB2 1 1
14 25718 1 1 22 ASP HB3 H 102.713 -4.714 -25.740 1.00 . A A . 18 ASP HB3 1 1
14 25719 1 1 22 ASP N N 103.481 -6.857 -23.239 1.00 . A A . 18 ASP N 1 1
14 25720 1 1 22 ASP O O 100.921 -4.417 -23.918 1.00 . A A . 18 ASP O 1 1
14 25721 1 1 22 ASP OD1 O 104.879 -7.047 -25.875 1.00 . A A . 18 ASP OD1 1 1
14 25722 1 1 22 ASP OD2 O 105.206 -4.923 -26.032 1.00 . A A . 18 ASP OD2 1 1
14 25723 1 1 23 SER C C 100.300 -4.284 -20.368 1.00 . A A . 19 SER C 1 1
14 25724 1 1 23 SER CA C 99.969 -5.249 -21.507 1.00 . A A . 19 SER CA 1 1
14 25725 1 1 23 SER CB C 99.314 -6.521 -20.967 1.00 . A A . 19 SER CB 1 1
14 25726 1 1 23 SER H H 101.769 -6.408 -21.721 1.00 . A A . 19 SER H 1 1
14 25727 1 1 23 SER HA H 99.324 -4.776 -22.231 1.00 . A A . 19 SER HA 1 1
14 25728 1 1 23 SER HB2 H 98.325 -6.294 -20.604 1.00 . A A . 19 SER HB2 1 1
14 25729 1 1 23 SER HB3 H 99.244 -7.253 -21.761 1.00 . A A . 19 SER HB3 1 1
14 25730 1 1 23 SER HG H 99.806 -6.613 -19.086 1.00 . A A . 19 SER HG 1 1
14 25731 1 1 23 SER N N 101.236 -5.703 -22.148 1.00 . A A . 19 SER N 1 1
14 25732 1 1 23 SER O O 101.289 -4.450 -19.679 1.00 . A A . 19 SER O 1 1
14 25733 1 1 23 SER OG O 100.097 -7.037 -19.897 1.00 . A A . 19 SER OG 1 1
14 25734 1 1 24 LYS C C 98.890 -2.326 -17.938 1.00 . A A . 20 LYS C 1 1
14 25735 1 1 24 LYS CA C 99.820 -2.232 -19.155 1.00 . A A . 20 LYS CA 1 1
14 25736 1 1 24 LYS CB C 99.639 -0.886 -19.884 1.00 . A A . 20 LYS CB 1 1
14 25737 1 1 24 LYS CD C 97.995 0.714 -20.885 1.00 . A A . 20 LYS CD 1 1
14 25738 1 1 24 LYS CE C 98.642 0.824 -22.267 1.00 . A A . 20 LYS CE 1 1
14 25739 1 1 24 LYS CG C 98.184 -0.705 -20.343 1.00 . A A . 20 LYS CG 1 1
14 25740 1 1 24 LYS H H 98.653 -3.217 -20.678 1.00 . A A . 20 LYS H 1 1
14 25741 1 1 24 LYS HA H 100.850 -2.341 -18.843 1.00 . A A . 20 LYS HA 1 1
14 25742 1 1 24 LYS HB2 H 99.903 -0.081 -19.214 1.00 . A A . 20 LYS HB2 1 1
14 25743 1 1 24 LYS HB3 H 100.287 -0.859 -20.746 1.00 . A A . 20 LYS HB3 1 1
14 25744 1 1 24 LYS HD2 H 96.939 0.932 -20.962 1.00 . A A . 20 LYS HD2 1 1
14 25745 1 1 24 LYS HD3 H 98.461 1.420 -20.214 1.00 . A A . 20 LYS HD3 1 1
14 25746 1 1 24 LYS HE2 H 98.860 1.859 -22.498 1.00 . A A . 20 LYS HE2 1 1
14 25747 1 1 24 LYS HE3 H 99.541 0.230 -22.311 1.00 . A A . 20 LYS HE3 1 1
14 25748 1 1 24 LYS HG2 H 97.959 -1.418 -21.122 1.00 . A A . 20 LYS HG2 1 1
14 25749 1 1 24 LYS HG3 H 97.518 -0.860 -19.509 1.00 . A A . 20 LYS HG3 1 1
14 25750 1 1 24 LYS HZ1 H 96.751 0.840 -23.137 1.00 . A A . 20 LYS HZ1 1 1
14 25751 1 1 24 LYS HZ2 H 97.988 0.340 -24.184 1.00 . A A . 20 LYS HZ2 1 1
14 25752 1 1 24 LYS HZ3 H 97.426 -0.711 -22.973 1.00 . A A . 20 LYS HZ3 1 1
14 25753 1 1 24 LYS N N 99.484 -3.281 -20.166 1.00 . A A . 20 LYS N 1 1
14 25754 1 1 24 LYS NZ N 97.626 0.283 -23.211 1.00 . A A . 20 LYS NZ 1 1
14 25755 1 1 24 LYS O O 97.717 -2.628 -18.063 1.00 . A A . 20 LYS O 1 1
14 25756 1 1 25 ALA C C 99.025 -0.896 -14.617 1.00 . A A . 21 ALA C 1 1
14 25757 1 1 25 ALA CA C 98.560 -2.026 -15.541 1.00 . A A . 21 ALA CA 1 1
14 25758 1 1 25 ALA CB C 98.760 -3.384 -14.870 1.00 . A A . 21 ALA CB 1 1
14 25759 1 1 25 ALA H H 100.382 -1.905 -16.692 1.00 . A A . 21 ALA H 1 1
14 25760 1 1 25 ALA HA H 97.523 -1.894 -15.808 1.00 . A A . 21 ALA HA 1 1
14 25761 1 1 25 ALA HB1 H 98.289 -4.153 -15.465 1.00 . A A . 21 ALA HB1 1 1
14 25762 1 1 25 ALA HB2 H 99.816 -3.593 -14.783 1.00 . A A . 21 ALA HB2 1 1
14 25763 1 1 25 ALA HB3 H 98.315 -3.369 -13.885 1.00 . A A . 21 ALA HB3 1 1
14 25764 1 1 25 ALA N N 99.416 -2.069 -16.766 1.00 . A A . 21 ALA N 1 1
14 25765 1 1 25 ALA O O 100.208 -0.634 -14.498 1.00 . A A . 21 ALA O 1 1
14 25766 1 1 26 ARG C C 97.701 0.863 -11.762 1.00 . A A . 22 ARG C 1 1
14 25767 1 1 26 ARG CA C 98.485 0.917 -13.076 1.00 . A A . 22 ARG CA 1 1
14 25768 1 1 26 ARG CB C 98.143 2.188 -13.869 1.00 . A A . 22 ARG CB 1 1
14 25769 1 1 26 ARG CD C 96.369 3.381 -15.175 1.00 . A A . 22 ARG CD 1 1
14 25770 1 1 26 ARG CG C 96.645 2.227 -14.207 1.00 . A A . 22 ARG CG 1 1
14 25771 1 1 26 ARG CZ C 94.098 3.910 -14.389 1.00 . A A . 22 ARG CZ 1 1
14 25772 1 1 26 ARG H H 97.161 -0.478 -14.055 1.00 . A A . 22 ARG H 1 1
14 25773 1 1 26 ARG HA H 99.543 0.888 -12.871 1.00 . A A . 22 ARG HA 1 1
14 25774 1 1 26 ARG HB2 H 98.396 3.056 -13.279 1.00 . A A . 22 ARG HB2 1 1
14 25775 1 1 26 ARG HB3 H 98.713 2.204 -14.785 1.00 . A A . 22 ARG HB3 1 1
14 25776 1 1 26 ARG HD2 H 96.727 4.313 -14.758 1.00 . A A . 22 ARG HD2 1 1
14 25777 1 1 26 ARG HD3 H 96.834 3.192 -16.128 1.00 . A A . 22 ARG HD3 1 1
14 25778 1 1 26 ARG HE H 94.478 3.059 -16.149 1.00 . A A . 22 ARG HE 1 1
14 25779 1 1 26 ARG HG2 H 96.356 1.294 -14.668 1.00 . A A . 22 ARG HG2 1 1
14 25780 1 1 26 ARG HG3 H 96.076 2.374 -13.302 1.00 . A A . 22 ARG HG3 1 1
14 25781 1 1 26 ARG HH11 H 95.571 4.385 -13.100 1.00 . A A . 22 ARG HH11 1 1
14 25782 1 1 26 ARG HH12 H 93.966 4.759 -12.575 1.00 . A A . 22 ARG HH12 1 1
14 25783 1 1 26 ARG HH21 H 92.422 3.561 -15.427 1.00 . A A . 22 ARG HH21 1 1
14 25784 1 1 26 ARG HH22 H 92.203 4.298 -13.875 1.00 . A A . 22 ARG HH22 1 1
14 25785 1 1 26 ARG N N 98.104 -0.227 -13.963 1.00 . A A . 22 ARG N 1 1
14 25786 1 1 26 ARG NE N 94.881 3.412 -15.329 1.00 . A A . 22 ARG NE 1 1
14 25787 1 1 26 ARG NH1 N 94.586 4.388 -13.267 1.00 . A A . 22 ARG NH1 1 1
14 25788 1 1 26 ARG NH2 N 92.807 3.924 -14.578 1.00 . A A . 22 ARG NH2 1 1
14 25789 1 1 26 ARG O O 96.550 0.470 -11.736 1.00 . A A . 22 ARG O 1 1
14 25790 1 1 27 GLY C C 98.588 1.720 -8.270 1.00 . A A . 23 GLY C 1 1
14 25791 1 1 27 GLY CA C 97.626 1.240 -9.357 1.00 . A A . 23 GLY CA 1 1
14 25792 1 1 27 GLY H H 99.255 1.570 -10.734 1.00 . A A . 23 GLY H 1 1
14 25793 1 1 27 GLY HA2 H 97.295 0.235 -9.134 1.00 . A A . 23 GLY HA2 1 1
14 25794 1 1 27 GLY HA3 H 96.768 1.899 -9.397 1.00 . A A . 23 GLY HA3 1 1
14 25795 1 1 27 GLY N N 98.323 1.258 -10.678 1.00 . A A . 23 GLY N 1 1
14 25796 1 1 27 GLY O O 99.678 2.180 -8.559 1.00 . A A . 23 GLY O 1 1
14 25797 1 1 28 VAL C C 99.938 0.950 -5.392 1.00 . A A . 24 VAL C 1 1
14 25798 1 1 28 VAL CA C 99.074 2.105 -5.911 1.00 . A A . 24 VAL CA 1 1
14 25799 1 1 28 VAL CB C 98.114 2.606 -4.816 1.00 . A A . 24 VAL CB 1 1
14 25800 1 1 28 VAL CG1 C 98.917 3.150 -3.628 1.00 . A A . 24 VAL CG1 1 1
14 25801 1 1 28 VAL CG2 C 97.223 3.728 -5.365 1.00 . A A . 24 VAL CG2 1 1
14 25802 1 1 28 VAL H H 97.327 1.217 -6.815 1.00 . A A . 24 VAL H 1 1
14 25803 1 1 28 VAL HA H 99.698 2.916 -6.257 1.00 . A A . 24 VAL HA 1 1
14 25804 1 1 28 VAL HB H 97.496 1.785 -4.480 1.00 . A A . 24 VAL HB 1 1
14 25805 1 1 28 VAL HG11 H 99.647 2.417 -3.320 1.00 . A A . 24 VAL HG11 1 1
14 25806 1 1 28 VAL HG12 H 99.422 4.058 -3.923 1.00 . A A . 24 VAL HG12 1 1
14 25807 1 1 28 VAL HG13 H 98.247 3.359 -2.807 1.00 . A A . 24 VAL HG13 1 1
14 25808 1 1 28 VAL HG21 H 96.968 3.519 -6.393 1.00 . A A . 24 VAL HG21 1 1
14 25809 1 1 28 VAL HG22 H 96.319 3.789 -4.777 1.00 . A A . 24 VAL HG22 1 1
14 25810 1 1 28 VAL HG23 H 97.752 4.667 -5.308 1.00 . A A . 24 VAL HG23 1 1
14 25811 1 1 28 VAL N N 98.198 1.617 -7.023 1.00 . A A . 24 VAL N 1 1
14 25812 1 1 28 VAL O O 99.456 -0.145 -5.177 1.00 . A A . 24 VAL O 1 1
14 25813 1 1 29 ILE C C 101.860 -0.115 -3.178 1.00 . A A . 25 ILE C 1 1
14 25814 1 1 29 ILE CA C 102.112 0.111 -4.674 1.00 . A A . 25 ILE CA 1 1
14 25815 1 1 29 ILE CB C 103.540 0.633 -4.928 1.00 . A A . 25 ILE CB 1 1
14 25816 1 1 29 ILE CD1 C 105.050 1.527 -6.719 1.00 . A A . 25 ILE CD1 1 1
14 25817 1 1 29 ILE CG1 C 103.787 0.707 -6.440 1.00 . A A . 25 ILE CG1 1 1
14 25818 1 1 29 ILE CG2 C 104.582 -0.298 -4.285 1.00 . A A . 25 ILE CG2 1 1
14 25819 1 1 29 ILE H H 101.567 2.086 -5.377 1.00 . A A . 25 ILE H 1 1
14 25820 1 1 29 ILE HA H 101.946 -0.804 -5.222 1.00 . A A . 25 ILE HA 1 1
14 25821 1 1 29 ILE HB H 103.638 1.621 -4.503 1.00 . A A . 25 ILE HB 1 1
14 25822 1 1 29 ILE HD11 H 105.726 1.453 -5.881 1.00 . A A . 25 ILE HD11 1 1
14 25823 1 1 29 ILE HD12 H 105.535 1.149 -7.607 1.00 . A A . 25 ILE HD12 1 1
14 25824 1 1 29 ILE HD13 H 104.779 2.561 -6.872 1.00 . A A . 25 ILE HD13 1 1
14 25825 1 1 29 ILE HG12 H 103.914 -0.292 -6.831 1.00 . A A . 25 ILE HG12 1 1
14 25826 1 1 29 ILE HG13 H 102.941 1.176 -6.919 1.00 . A A . 25 ILE HG13 1 1
14 25827 1 1 29 ILE HG21 H 104.182 -1.299 -4.221 1.00 . A A . 25 ILE HG21 1 1
14 25828 1 1 29 ILE HG22 H 105.481 -0.307 -4.884 1.00 . A A . 25 ILE HG22 1 1
14 25829 1 1 29 ILE HG23 H 104.817 0.062 -3.292 1.00 . A A . 25 ILE HG23 1 1
14 25830 1 1 29 ILE N N 101.208 1.192 -5.190 1.00 . A A . 25 ILE N 1 1
14 25831 1 1 29 ILE O O 101.669 0.822 -2.425 1.00 . A A . 25 ILE O 1 1
14 25832 1 1 30 THR C C 102.740 -2.500 -0.699 1.00 . A A . 26 THR C 1 1
14 25833 1 1 30 THR CA C 101.609 -1.655 -1.303 1.00 . A A . 26 THR CA 1 1
14 25834 1 1 30 THR CB C 100.292 -2.432 -1.277 1.00 . A A . 26 THR CB 1 1
14 25835 1 1 30 THR CG2 C 99.141 -1.508 -1.681 1.00 . A A . 26 THR CG2 1 1
14 25836 1 1 30 THR H H 102.018 -2.090 -3.377 1.00 . A A . 26 THR H 1 1
14 25837 1 1 30 THR HA H 101.496 -0.738 -0.747 1.00 . A A . 26 THR HA 1 1
14 25838 1 1 30 THR HB H 100.115 -2.806 -0.281 1.00 . A A . 26 THR HB 1 1
14 25839 1 1 30 THR HG1 H 100.381 -4.334 -1.673 1.00 . A A . 26 THR HG1 1 1
14 25840 1 1 30 THR HG21 H 99.363 -0.496 -1.372 1.00 . A A . 26 THR HG21 1 1
14 25841 1 1 30 THR HG22 H 99.014 -1.537 -2.753 1.00 . A A . 26 THR HG22 1 1
14 25842 1 1 30 THR HG23 H 98.232 -1.838 -1.201 1.00 . A A . 26 THR HG23 1 1
14 25843 1 1 30 THR N N 101.858 -1.357 -2.747 1.00 . A A . 26 THR N 1 1
14 25844 1 1 30 THR O O 103.095 -2.316 0.451 1.00 . A A . 26 THR O 1 1
14 25845 1 1 30 THR OG1 O 100.368 -3.522 -2.185 1.00 . A A . 26 THR OG1 1 1
14 25846 1 1 31 ASN C C 105.513 -4.554 -1.767 1.00 . A A . 27 ASN C 1 1
14 25847 1 1 31 ASN CA C 104.309 -4.357 -0.843 1.00 . A A . 27 ASN CA 1 1
14 25848 1 1 31 ASN CB C 103.554 -5.674 -0.666 1.00 . A A . 27 ASN CB 1 1
14 25849 1 1 31 ASN CG C 104.381 -6.626 0.199 1.00 . A A . 27 ASN CG 1 1
14 25850 1 1 31 ASN H H 103.089 -3.493 -2.407 1.00 . A A . 27 ASN H 1 1
14 25851 1 1 31 ASN HA H 104.632 -3.989 0.120 1.00 . A A . 27 ASN HA 1 1
14 25852 1 1 31 ASN HB2 H 102.604 -5.483 -0.187 1.00 . A A . 27 ASN HB2 1 1
14 25853 1 1 31 ASN HB3 H 103.385 -6.125 -1.632 1.00 . A A . 27 ASN HB3 1 1
14 25854 1 1 31 ASN HD21 H 103.962 -5.678 1.893 1.00 . A A . 27 ASN HD21 1 1
14 25855 1 1 31 ASN HD22 H 104.970 -7.033 2.051 1.00 . A A . 27 ASN HD22 1 1
14 25856 1 1 31 ASN N N 103.311 -3.419 -1.451 1.00 . A A . 27 ASN N 1 1
14 25857 1 1 31 ASN ND2 N 104.443 -6.430 1.488 1.00 . A A . 27 ASN ND2 1 1
14 25858 1 1 31 ASN O O 105.393 -4.514 -2.976 1.00 . A A . 27 ASN O 1 1
14 25859 1 1 31 ASN OD1 O 104.978 -7.559 -0.302 1.00 . A A . 27 ASN OD1 1 1
14 25860 1 1 32 PHE C C 108.810 -6.000 -1.175 1.00 . A A . 28 PHE C 1 1
14 25861 1 1 32 PHE CA C 107.880 -5.108 -2.000 1.00 . A A . 28 PHE CA 1 1
14 25862 1 1 32 PHE CB C 108.550 -3.771 -2.315 1.00 . A A . 28 PHE CB 1 1
14 25863 1 1 32 PHE CD1 C 109.373 -4.191 -4.674 1.00 . A A . 28 PHE CD1 1 1
14 25864 1 1 32 PHE CD2 C 111.010 -3.678 -2.921 1.00 . A A . 28 PHE CD2 1 1
14 25865 1 1 32 PHE CE1 C 110.420 -4.294 -5.622 1.00 . A A . 28 PHE CE1 1 1
14 25866 1 1 32 PHE CE2 C 112.058 -3.782 -3.869 1.00 . A A . 28 PHE CE2 1 1
14 25867 1 1 32 PHE CG C 109.668 -3.883 -3.324 1.00 . A A . 28 PHE CG 1 1
14 25868 1 1 32 PHE CZ C 111.763 -4.091 -5.219 1.00 . A A . 28 PHE CZ 1 1
14 25869 1 1 32 PHE H H 106.751 -4.686 -0.219 1.00 . A A . 28 PHE H 1 1
14 25870 1 1 32 PHE HA H 107.595 -5.605 -2.915 1.00 . A A . 28 PHE HA 1 1
14 25871 1 1 32 PHE HB2 H 107.807 -3.093 -2.701 1.00 . A A . 28 PHE HB2 1 1
14 25872 1 1 32 PHE HB3 H 108.948 -3.361 -1.397 1.00 . A A . 28 PHE HB3 1 1
14 25873 1 1 32 PHE HD1 H 108.349 -4.348 -4.981 1.00 . A A . 28 PHE HD1 1 1
14 25874 1 1 32 PHE HD2 H 111.236 -3.443 -1.891 1.00 . A A . 28 PHE HD2 1 1
14 25875 1 1 32 PHE HE1 H 110.196 -4.529 -6.652 1.00 . A A . 28 PHE HE1 1 1
14 25876 1 1 32 PHE HE2 H 113.081 -3.627 -3.561 1.00 . A A . 28 PHE HE2 1 1
14 25877 1 1 32 PHE HZ H 112.561 -4.169 -5.942 1.00 . A A . 28 PHE HZ 1 1
14 25878 1 1 32 PHE N N 106.674 -4.760 -1.193 1.00 . A A . 28 PHE N 1 1
14 25879 1 1 32 PHE O O 109.137 -5.689 -0.044 1.00 . A A . 28 PHE O 1 1
14 25880 1 1 33 ASP C C 111.413 -8.289 -1.677 1.00 . A A . 29 ASP C 1 1
14 25881 1 1 33 ASP CA C 110.078 -8.071 -0.962 1.00 . A A . 29 ASP CA 1 1
14 25882 1 1 33 ASP CB C 109.266 -9.367 -0.933 1.00 . A A . 29 ASP CB 1 1
14 25883 1 1 33 ASP CG C 109.925 -10.367 0.021 1.00 . A A . 29 ASP CG 1 1
14 25884 1 1 33 ASP H H 109.002 -7.300 -2.664 1.00 . A A . 29 ASP H 1 1
14 25885 1 1 33 ASP HA H 110.241 -7.714 0.043 1.00 . A A . 29 ASP HA 1 1
14 25886 1 1 33 ASP HB2 H 108.262 -9.155 -0.594 1.00 . A A . 29 ASP HB2 1 1
14 25887 1 1 33 ASP HB3 H 109.229 -9.791 -1.925 1.00 . A A . 29 ASP HB3 1 1
14 25888 1 1 33 ASP N N 109.236 -7.106 -1.734 1.00 . A A . 29 ASP N 1 1
14 25889 1 1 33 ASP O O 111.448 -8.693 -2.822 1.00 . A A . 29 ASP O 1 1
14 25890 1 1 33 ASP OD1 O 110.328 -9.954 1.097 1.00 . A A . 29 ASP OD1 1 1
14 25891 1 1 33 ASP OD2 O 110.016 -11.528 -0.340 1.00 . A A . 29 ASP OD2 1 1
14 25892 1 1 34 SER C C 114.181 -9.680 -1.838 1.00 . A A . 30 SER C 1 1
14 25893 1 1 34 SER CA C 113.852 -8.193 -1.642 1.00 . A A . 30 SER CA 1 1
14 25894 1 1 34 SER CB C 114.846 -7.552 -0.671 1.00 . A A . 30 SER CB 1 1
14 25895 1 1 34 SER H H 112.440 -7.710 -0.076 1.00 . A A . 30 SER H 1 1
14 25896 1 1 34 SER HA H 113.884 -7.676 -2.588 1.00 . A A . 30 SER HA 1 1
14 25897 1 1 34 SER HB2 H 115.823 -7.520 -1.122 1.00 . A A . 30 SER HB2 1 1
14 25898 1 1 34 SER HB3 H 114.524 -6.544 -0.441 1.00 . A A . 30 SER HB3 1 1
14 25899 1 1 34 SER HG H 115.621 -8.960 0.426 1.00 . A A . 30 SER HG 1 1
14 25900 1 1 34 SER N N 112.506 -8.022 -1.004 1.00 . A A . 30 SER N 1 1
14 25901 1 1 34 SER O O 114.948 -10.037 -2.712 1.00 . A A . 30 SER O 1 1
14 25902 1 1 34 SER OG O 114.905 -8.328 0.520 1.00 . A A . 30 SER OG 1 1
14 25903 1 1 35 SER C C 113.571 -12.562 -2.512 1.00 . A A . 31 SER C 1 1
14 25904 1 1 35 SER CA C 113.935 -12.009 -1.128 1.00 . A A . 31 SER CA 1 1
14 25905 1 1 35 SER CB C 113.092 -12.689 -0.048 1.00 . A A . 31 SER CB 1 1
14 25906 1 1 35 SER H H 112.958 -10.235 -0.366 1.00 . A A . 31 SER H 1 1
14 25907 1 1 35 SER HA H 114.983 -12.169 -0.928 1.00 . A A . 31 SER HA 1 1
14 25908 1 1 35 SER HB2 H 113.245 -12.193 0.896 1.00 . A A . 31 SER HB2 1 1
14 25909 1 1 35 SER HB3 H 112.046 -12.628 -0.318 1.00 . A A . 31 SER HB3 1 1
14 25910 1 1 35 SER HG H 113.858 -14.176 0.947 1.00 . A A . 31 SER HG 1 1
14 25911 1 1 35 SER N N 113.605 -10.547 -1.033 1.00 . A A . 31 SER N 1 1
14 25912 1 1 35 SER O O 114.369 -13.219 -3.155 1.00 . A A . 31 SER O 1 1
14 25913 1 1 35 SER OG O 113.487 -14.050 0.070 1.00 . A A . 31 SER OG 1 1
14 25914 1 1 36 ASN C C 111.485 -11.633 -5.222 1.00 . A A . 32 ASN C 1 1
14 25915 1 1 36 ASN CA C 111.949 -12.792 -4.323 1.00 . A A . 32 ASN CA 1 1
14 25916 1 1 36 ASN CB C 110.787 -13.747 -4.047 1.00 . A A . 32 ASN CB 1 1
14 25917 1 1 36 ASN CG C 111.299 -14.979 -3.293 1.00 . A A . 32 ASN CG 1 1
14 25918 1 1 36 ASN H H 111.746 -11.772 -2.430 1.00 . A A . 32 ASN H 1 1
14 25919 1 1 36 ASN HA H 112.758 -13.328 -4.795 1.00 . A A . 32 ASN HA 1 1
14 25920 1 1 36 ASN HB2 H 110.043 -13.243 -3.448 1.00 . A A . 32 ASN HB2 1 1
14 25921 1 1 36 ASN HB3 H 110.347 -14.059 -4.983 1.00 . A A . 32 ASN HB3 1 1
14 25922 1 1 36 ASN HD21 H 109.656 -15.162 -2.193 1.00 . A A . 32 ASN HD21 1 1
14 25923 1 1 36 ASN HD22 H 110.860 -16.322 -1.899 1.00 . A A . 32 ASN HD22 1 1
14 25924 1 1 36 ASN N N 112.372 -12.297 -2.973 1.00 . A A . 32 ASN N 1 1
14 25925 1 1 36 ASN ND2 N 110.542 -15.534 -2.387 1.00 . A A . 32 ASN ND2 1 1
14 25926 1 1 36 ASN O O 110.936 -11.857 -6.284 1.00 . A A . 32 ASN O 1 1
14 25927 1 1 36 ASN OD1 O 112.397 -15.441 -3.533 1.00 . A A . 32 ASN OD1 1 1
14 25928 1 1 37 SER C C 109.768 -9.338 -6.009 1.00 . A A . 33 SER C 1 1
14 25929 1 1 37 SER CA C 111.251 -9.210 -5.620 1.00 . A A . 33 SER CA 1 1
14 25930 1 1 37 SER CB C 112.148 -9.203 -6.864 1.00 . A A . 33 SER CB 1 1
14 25931 1 1 37 SER H H 112.162 -10.244 -3.958 1.00 . A A . 33 SER H 1 1
14 25932 1 1 37 SER HA H 111.404 -8.301 -5.059 1.00 . A A . 33 SER HA 1 1
14 25933 1 1 37 SER HB2 H 111.854 -9.999 -7.528 1.00 . A A . 33 SER HB2 1 1
14 25934 1 1 37 SER HB3 H 112.045 -8.256 -7.375 1.00 . A A . 33 SER HB3 1 1
14 25935 1 1 37 SER HG H 113.960 -8.561 -6.561 1.00 . A A . 33 SER HG 1 1
14 25936 1 1 37 SER N N 111.700 -10.396 -4.809 1.00 . A A . 33 SER N 1 1
14 25937 1 1 37 SER O O 109.428 -9.492 -7.170 1.00 . A A . 33 SER O 1 1
14 25938 1 1 37 SER OG O 113.500 -9.400 -6.470 1.00 . A A . 33 SER OG 1 1
14 25939 1 1 38 ILE C C 106.705 -8.099 -5.005 1.00 . A A . 34 ILE C 1 1
14 25940 1 1 38 ILE CA C 107.424 -9.414 -5.331 1.00 . A A . 34 ILE CA 1 1
14 25941 1 1 38 ILE CB C 106.922 -10.550 -4.422 1.00 . A A . 34 ILE CB 1 1
14 25942 1 1 38 ILE CD1 C 107.681 -12.328 -6.086 1.00 . A A . 34 ILE CD1 1 1
14 25943 1 1 38 ILE CG1 C 107.764 -11.831 -4.630 1.00 . A A . 34 ILE CG1 1 1
14 25944 1 1 38 ILE CG2 C 105.450 -10.850 -4.733 1.00 . A A . 34 ILE CG2 1 1
14 25945 1 1 38 ILE H H 109.188 -9.137 -4.116 1.00 . A A . 34 ILE H 1 1
14 25946 1 1 38 ILE HA H 107.271 -9.673 -6.365 1.00 . A A . 34 ILE HA 1 1
14 25947 1 1 38 ILE HB H 107.004 -10.236 -3.391 1.00 . A A . 34 ILE HB 1 1
14 25948 1 1 38 ILE HD11 H 107.104 -11.636 -6.682 1.00 . A A . 34 ILE HD11 1 1
14 25949 1 1 38 ILE HD12 H 108.677 -12.410 -6.496 1.00 . A A . 34 ILE HD12 1 1
14 25950 1 1 38 ILE HD13 H 107.205 -13.297 -6.108 1.00 . A A . 34 ILE HD13 1 1
14 25951 1 1 38 ILE HG12 H 108.796 -11.618 -4.391 1.00 . A A . 34 ILE HG12 1 1
14 25952 1 1 38 ILE HG13 H 107.401 -12.604 -3.970 1.00 . A A . 34 ILE HG13 1 1
14 25953 1 1 38 ILE HG21 H 105.336 -11.033 -5.791 1.00 . A A . 34 ILE HG21 1 1
14 25954 1 1 38 ILE HG22 H 105.136 -11.724 -4.181 1.00 . A A . 34 ILE HG22 1 1
14 25955 1 1 38 ILE HG23 H 104.843 -10.005 -4.446 1.00 . A A . 34 ILE HG23 1 1
14 25956 1 1 38 ILE N N 108.887 -9.276 -5.039 1.00 . A A . 34 ILE N 1 1
14 25957 1 1 38 ILE O O 106.921 -7.510 -3.963 1.00 . A A . 34 ILE O 1 1
14 25958 1 1 39 LEU C C 103.681 -6.446 -5.749 1.00 . A A . 35 LEU C 1 1
14 25959 1 1 39 LEU CA C 105.204 -6.307 -5.706 1.00 . A A . 35 LEU CA 1 1
14 25960 1 1 39 LEU CB C 105.702 -5.472 -6.889 1.00 . A A . 35 LEU CB 1 1
14 25961 1 1 39 LEU CD1 C 106.197 -3.256 -5.838 1.00 . A A . 35 LEU CD1 1 1
14 25962 1 1 39 LEU CD2 C 105.185 -3.363 -8.120 1.00 . A A . 35 LEU CD2 1 1
14 25963 1 1 39 LEU CG C 105.229 -4.024 -6.741 1.00 . A A . 35 LEU CG 1 1
14 25964 1 1 39 LEU H H 105.637 -8.181 -6.682 1.00 . A A . 35 LEU H 1 1
14 25965 1 1 39 LEU HA H 105.513 -5.853 -4.776 1.00 . A A . 35 LEU HA 1 1
14 25966 1 1 39 LEU HB2 H 106.782 -5.497 -6.915 1.00 . A A . 35 LEU HB2 1 1
14 25967 1 1 39 LEU HB3 H 105.312 -5.884 -7.807 1.00 . A A . 35 LEU HB3 1 1
14 25968 1 1 39 LEU HD11 H 106.374 -3.823 -4.937 1.00 . A A . 35 LEU HD11 1 1
14 25969 1 1 39 LEU HD12 H 107.131 -3.104 -6.358 1.00 . A A . 35 LEU HD12 1 1
14 25970 1 1 39 LEU HD13 H 105.767 -2.299 -5.582 1.00 . A A . 35 LEU HD13 1 1
14 25971 1 1 39 LEU HD21 H 106.132 -3.508 -8.619 1.00 . A A . 35 LEU HD21 1 1
14 25972 1 1 39 LEU HD22 H 104.397 -3.809 -8.708 1.00 . A A . 35 LEU HD22 1 1
14 25973 1 1 39 LEU HD23 H 104.996 -2.305 -8.008 1.00 . A A . 35 LEU HD23 1 1
14 25974 1 1 39 LEU HG H 104.241 -4.011 -6.303 1.00 . A A . 35 LEU HG 1 1
14 25975 1 1 39 LEU N N 105.853 -7.642 -5.891 1.00 . A A . 35 LEU N 1 1
14 25976 1 1 39 LEU O O 103.125 -6.981 -6.692 1.00 . A A . 35 LEU O 1 1
14 25977 1 1 40 GLN C C 101.020 -4.543 -5.085 1.00 . A A . 36 GLN C 1 1
14 25978 1 1 40 GLN CA C 101.518 -5.950 -4.754 1.00 . A A . 36 GLN CA 1 1
14 25979 1 1 40 GLN CB C 101.092 -6.353 -3.343 1.00 . A A . 36 GLN CB 1 1
14 25980 1 1 40 GLN CD C 100.994 -8.232 -1.700 1.00 . A A . 36 GLN CD 1 1
14 25981 1 1 40 GLN CG C 101.381 -7.838 -3.127 1.00 . A A . 36 GLN CG 1 1
14 25982 1 1 40 GLN H H 103.488 -5.617 -3.953 1.00 . A A . 36 GLN H 1 1
14 25983 1 1 40 GLN HA H 101.142 -6.662 -5.472 1.00 . A A . 36 GLN HA 1 1
14 25984 1 1 40 GLN HB2 H 101.641 -5.768 -2.621 1.00 . A A . 36 GLN HB2 1 1
14 25985 1 1 40 GLN HB3 H 100.034 -6.173 -3.221 1.00 . A A . 36 GLN HB3 1 1
14 25986 1 1 40 GLN HE21 H 99.189 -8.879 -2.218 1.00 . A A . 36 GLN HE21 1 1
14 25987 1 1 40 GLN HE22 H 99.559 -9.003 -0.565 1.00 . A A . 36 GLN HE22 1 1
14 25988 1 1 40 GLN HG2 H 100.806 -8.423 -3.831 1.00 . A A . 36 GLN HG2 1 1
14 25989 1 1 40 GLN HG3 H 102.433 -8.026 -3.277 1.00 . A A . 36 GLN HG3 1 1
14 25990 1 1 40 GLN N N 103.009 -5.967 -4.733 1.00 . A A . 36 GLN N 1 1
14 25991 1 1 40 GLN NE2 N 99.816 -8.748 -1.476 1.00 . A A . 36 GLN NE2 1 1
14 25992 1 1 40 GLN O O 101.442 -3.572 -4.482 1.00 . A A . 36 GLN O 1 1
14 25993 1 1 40 GLN OE1 O 101.771 -8.069 -0.781 1.00 . A A . 36 GLN OE1 1 1
14 25994 1 1 41 LEU C C 98.090 -3.030 -5.985 1.00 . A A . 37 LEU C 1 1
14 25995 1 1 41 LEU CA C 99.561 -3.096 -6.394 1.00 . A A . 37 LEU CA 1 1
14 25996 1 1 41 LEU CB C 99.695 -2.991 -7.914 1.00 . A A . 37 LEU CB 1 1
14 25997 1 1 41 LEU CD1 C 101.374 -2.967 -9.765 1.00 . A A . 37 LEU CD1 1 1
14 25998 1 1 41 LEU CD2 C 101.400 -1.169 -8.034 1.00 . A A . 37 LEU CD2 1 1
14 25999 1 1 41 LEU CG C 101.141 -2.657 -8.284 1.00 . A A . 37 LEU CG 1 1
14 26000 1 1 41 LEU H H 99.835 -5.228 -6.528 1.00 . A A . 37 LEU H 1 1
14 26001 1 1 41 LEU HA H 100.121 -2.308 -5.918 1.00 . A A . 37 LEU HA 1 1
14 26002 1 1 41 LEU HB2 H 99.418 -3.933 -8.365 1.00 . A A . 37 LEU HB2 1 1
14 26003 1 1 41 LEU HB3 H 99.043 -2.212 -8.280 1.00 . A A . 37 LEU HB3 1 1
14 26004 1 1 41 LEU HD11 H 100.866 -3.885 -10.024 1.00 . A A . 37 LEU HD11 1 1
14 26005 1 1 41 LEU HD12 H 100.985 -2.158 -10.368 1.00 . A A . 37 LEU HD12 1 1
14 26006 1 1 41 LEU HD13 H 102.432 -3.076 -9.948 1.00 . A A . 37 LEU HD13 1 1
14 26007 1 1 41 LEU HD21 H 101.043 -0.900 -7.052 1.00 . A A . 37 LEU HD21 1 1
14 26008 1 1 41 LEU HD22 H 102.460 -0.973 -8.097 1.00 . A A . 37 LEU HD22 1 1
14 26009 1 1 41 LEU HD23 H 100.882 -0.582 -8.779 1.00 . A A . 37 LEU HD23 1 1
14 26010 1 1 41 LEU HG H 101.814 -3.249 -7.681 1.00 . A A . 37 LEU HG 1 1
14 26011 1 1 41 LEU N N 100.130 -4.431 -6.041 1.00 . A A . 37 LEU N 1 1
14 26012 1 1 41 LEU O O 97.274 -3.809 -6.446 1.00 . A A . 37 LEU O 1 1
14 26013 1 1 42 ARG C C 95.675 -0.821 -5.543 1.00 . A A . 38 ARG C 1 1
14 26014 1 1 42 ARG CA C 96.319 -1.941 -4.719 1.00 . A A . 38 ARG CA 1 1
14 26015 1 1 42 ARG CB C 96.361 -1.571 -3.235 1.00 . A A . 38 ARG CB 1 1
14 26016 1 1 42 ARG CD C 94.993 -1.305 -1.158 1.00 . A A . 38 ARG CD 1 1
14 26017 1 1 42 ARG CG C 94.939 -1.549 -2.670 1.00 . A A . 38 ARG CG 1 1
14 26018 1 1 42 ARG CZ C 95.948 0.543 0.153 1.00 . A A . 38 ARG CZ 1 1
14 26019 1 1 42 ARG H H 98.440 -1.521 -4.738 1.00 . A A . 38 ARG H 1 1
14 26020 1 1 42 ARG HA H 95.781 -2.866 -4.855 1.00 . A A . 38 ARG HA 1 1
14 26021 1 1 42 ARG HB2 H 96.947 -2.304 -2.702 1.00 . A A . 38 ARG HB2 1 1
14 26022 1 1 42 ARG HB3 H 96.808 -0.596 -3.119 1.00 . A A . 38 ARG HB3 1 1
14 26023 1 1 42 ARG HD2 H 94.008 -1.420 -0.726 1.00 . A A . 38 ARG HD2 1 1
14 26024 1 1 42 ARG HD3 H 95.688 -1.988 -0.694 1.00 . A A . 38 ARG HD3 1 1
14 26025 1 1 42 ARG HE H 95.440 0.717 -1.763 1.00 . A A . 38 ARG HE 1 1
14 26026 1 1 42 ARG HG2 H 94.377 -0.756 -3.143 1.00 . A A . 38 ARG HG2 1 1
14 26027 1 1 42 ARG HG3 H 94.459 -2.496 -2.863 1.00 . A A . 38 ARG HG3 1 1
14 26028 1 1 42 ARG HH11 H 95.699 -1.179 1.168 1.00 . A A . 38 ARG HH11 1 1
14 26029 1 1 42 ARG HH12 H 96.376 0.130 2.071 1.00 . A A . 38 ARG HH12 1 1
14 26030 1 1 42 ARG HH21 H 96.316 2.378 -0.555 1.00 . A A . 38 ARG HH21 1 1
14 26031 1 1 42 ARG HH22 H 96.722 2.122 1.109 1.00 . A A . 38 ARG HH22 1 1
14 26032 1 1 42 ARG N N 97.749 -2.107 -5.122 1.00 . A A . 38 ARG N 1 1
14 26033 1 1 42 ARG NE N 95.475 0.105 -0.998 1.00 . A A . 38 ARG NE 1 1
14 26034 1 1 42 ARG NH1 N 96.012 -0.232 1.213 1.00 . A A . 38 ARG NH1 1 1
14 26035 1 1 42 ARG NH2 N 96.361 1.777 0.243 1.00 . A A . 38 ARG NH2 1 1
14 26036 1 1 42 ARG O O 96.154 0.297 -5.564 1.00 . A A . 38 ARG O 1 1
14 26037 1 1 43 LEU C C 92.756 0.536 -6.515 1.00 . A A . 39 LEU C 1 1
14 26038 1 1 43 LEU CA C 93.984 -0.126 -7.151 1.00 . A A . 39 LEU CA 1 1
14 26039 1 1 43 LEU CB C 93.595 -0.943 -8.387 1.00 . A A . 39 LEU CB 1 1
14 26040 1 1 43 LEU CD1 C 94.436 0.864 -9.927 1.00 . A A . 39 LEU CD1 1 1
14 26041 1 1 43 LEU CD2 C 92.872 -0.871 -10.771 1.00 . A A . 39 LEU CD2 1 1
14 26042 1 1 43 LEU CG C 93.237 -0.016 -9.560 1.00 . A A . 39 LEU CG 1 1
14 26043 1 1 43 LEU H H 94.182 -2.001 -6.111 1.00 . A A . 39 LEU H 1 1
14 26044 1 1 43 LEU HA H 94.712 0.623 -7.423 1.00 . A A . 39 LEU HA 1 1
14 26045 1 1 43 LEU HB2 H 94.424 -1.574 -8.672 1.00 . A A . 39 LEU HB2 1 1
14 26046 1 1 43 LEU HB3 H 92.742 -1.561 -8.151 1.00 . A A . 39 LEU HB3 1 1
14 26047 1 1 43 LEU HD11 H 95.343 0.287 -9.828 1.00 . A A . 39 LEU HD11 1 1
14 26048 1 1 43 LEU HD12 H 94.336 1.205 -10.947 1.00 . A A . 39 LEU HD12 1 1
14 26049 1 1 43 LEU HD13 H 94.475 1.715 -9.264 1.00 . A A . 39 LEU HD13 1 1
14 26050 1 1 43 LEU HD21 H 92.263 -1.704 -10.454 1.00 . A A . 39 LEU HD21 1 1
14 26051 1 1 43 LEU HD22 H 92.325 -0.273 -11.484 1.00 . A A . 39 LEU HD22 1 1
14 26052 1 1 43 LEU HD23 H 93.778 -1.241 -11.230 1.00 . A A . 39 LEU HD23 1 1
14 26053 1 1 43 LEU HG H 92.398 0.607 -9.288 1.00 . A A . 39 LEU HG 1 1
14 26054 1 1 43 LEU N N 94.594 -1.120 -6.219 1.00 . A A . 39 LEU N 1 1
14 26055 1 1 43 LEU O O 92.019 -0.086 -5.770 1.00 . A A . 39 LEU O 1 1
14 26056 1 1 44 ALA C C 90.048 1.989 -6.493 1.00 . A A . 40 ALA C 1 1
14 26057 1 1 44 ALA CA C 91.432 2.568 -6.154 1.00 . A A . 40 ALA CA 1 1
14 26058 1 1 44 ALA CB C 91.556 3.995 -6.696 1.00 . A A . 40 ALA CB 1 1
14 26059 1 1 44 ALA H H 93.105 2.236 -7.485 1.00 . A A . 40 ALA H 1 1
14 26060 1 1 44 ALA HA H 91.576 2.576 -5.085 1.00 . A A . 40 ALA HA 1 1
14 26061 1 1 44 ALA HB1 H 92.509 4.410 -6.405 1.00 . A A . 40 ALA HB1 1 1
14 26062 1 1 44 ALA HB2 H 90.759 4.603 -6.294 1.00 . A A . 40 ALA HB2 1 1
14 26063 1 1 44 ALA HB3 H 91.485 3.977 -7.774 1.00 . A A . 40 ALA HB3 1 1
14 26064 1 1 44 ALA N N 92.537 1.795 -6.816 1.00 . A A . 40 ALA N 1 1
14 26065 1 1 44 ALA O O 89.057 2.374 -5.899 1.00 . A A . 40 ALA O 1 1
14 26066 1 1 45 ASN C C 88.399 -0.787 -6.832 1.00 . A A . 41 ASN C 1 1
14 26067 1 1 45 ASN CA C 88.650 0.426 -7.750 1.00 . A A . 41 ASN CA 1 1
14 26068 1 1 45 ASN CB C 88.772 -0.030 -9.206 1.00 . A A . 41 ASN CB 1 1
14 26069 1 1 45 ASN CG C 87.381 -0.318 -9.771 1.00 . A A . 41 ASN CG 1 1
14 26070 1 1 45 ASN H H 90.761 0.820 -7.942 1.00 . A A . 41 ASN H 1 1
14 26071 1 1 45 ASN HA H 87.843 1.143 -7.663 1.00 . A A . 41 ASN HA 1 1
14 26072 1 1 45 ASN HB2 H 89.243 0.750 -9.788 1.00 . A A . 41 ASN HB2 1 1
14 26073 1 1 45 ASN HB3 H 89.371 -0.926 -9.253 1.00 . A A . 41 ASN HB3 1 1
14 26074 1 1 45 ASN HD21 H 87.978 -1.896 -10.818 1.00 . A A . 41 ASN HD21 1 1
14 26075 1 1 45 ASN HD22 H 86.327 -1.524 -10.946 1.00 . A A . 41 ASN HD22 1 1
14 26076 1 1 45 ASN N N 89.964 1.076 -7.436 1.00 . A A . 41 ASN N 1 1
14 26077 1 1 45 ASN ND2 N 87.215 -1.330 -10.578 1.00 . A A . 41 ASN ND2 1 1
14 26078 1 1 45 ASN O O 87.755 -1.739 -7.232 1.00 . A A . 41 ASN O 1 1
14 26079 1 1 45 ASN OD1 O 86.433 0.382 -9.474 1.00 . A A . 41 ASN OD1 1 1
14 26080 1 1 46 ASP C C 89.208 -3.214 -5.193 1.00 . A A . 42 ASP C 1 1
14 26081 1 1 46 ASP CA C 88.645 -1.897 -4.641 1.00 . A A . 42 ASP CA 1 1
14 26082 1 1 46 ASP CB C 87.120 -1.989 -4.488 1.00 . A A . 42 ASP CB 1 1
14 26083 1 1 46 ASP CG C 86.781 -2.791 -3.231 1.00 . A A . 42 ASP CG 1 1
14 26084 1 1 46 ASP H H 89.450 -0.016 -5.310 1.00 . A A . 42 ASP H 1 1
14 26085 1 1 46 ASP HA H 89.089 -1.674 -3.679 1.00 . A A . 42 ASP HA 1 1
14 26086 1 1 46 ASP HB2 H 86.706 -0.994 -4.403 1.00 . A A . 42 ASP HB2 1 1
14 26087 1 1 46 ASP HB3 H 86.700 -2.481 -5.351 1.00 . A A . 42 ASP HB3 1 1
14 26088 1 1 46 ASP N N 88.901 -0.769 -5.603 1.00 . A A . 42 ASP N 1 1
14 26089 1 1 46 ASP O O 88.716 -4.281 -4.876 1.00 . A A . 42 ASP O 1 1
14 26090 1 1 46 ASP OD1 O 86.780 -2.207 -2.160 1.00 . A A . 42 ASP OD1 1 1
14 26091 1 1 46 ASP OD2 O 86.527 -3.978 -3.360 1.00 . A A . 42 ASP OD2 1 1
14 26092 1 1 47 SER C C 92.324 -4.479 -6.129 1.00 . A A . 43 SER C 1 1
14 26093 1 1 47 SER CA C 90.854 -4.402 -6.548 1.00 . A A . 43 SER CA 1 1
14 26094 1 1 47 SER CB C 90.733 -4.292 -8.067 1.00 . A A . 43 SER CB 1 1
14 26095 1 1 47 SER H H 90.599 -2.276 -6.288 1.00 . A A . 43 SER H 1 1
14 26096 1 1 47 SER HA H 90.317 -5.269 -6.196 1.00 . A A . 43 SER HA 1 1
14 26097 1 1 47 SER HB2 H 91.236 -3.403 -8.408 1.00 . A A . 43 SER HB2 1 1
14 26098 1 1 47 SER HB3 H 91.187 -5.159 -8.527 1.00 . A A . 43 SER HB3 1 1
14 26099 1 1 47 SER HG H 89.057 -3.322 -8.252 1.00 . A A . 43 SER HG 1 1
14 26100 1 1 47 SER N N 90.235 -3.149 -6.017 1.00 . A A . 43 SER N 1 1
14 26101 1 1 47 SER O O 93.029 -3.488 -6.135 1.00 . A A . 43 SER O 1 1
14 26102 1 1 47 SER OG O 89.358 -4.217 -8.423 1.00 . A A . 43 SER OG 1 1
14 26103 1 1 48 THR C C 94.869 -6.964 -6.113 1.00 . A A . 44 THR C 1 1
14 26104 1 1 48 THR CA C 94.216 -5.808 -5.347 1.00 . A A . 44 THR CA 1 1
14 26105 1 1 48 THR CB C 94.169 -6.101 -3.838 1.00 . A A . 44 THR CB 1 1
14 26106 1 1 48 THR CG2 C 93.361 -7.376 -3.559 1.00 . A A . 44 THR CG2 1 1
14 26107 1 1 48 THR H H 92.194 -6.431 -5.770 1.00 . A A . 44 THR H 1 1
14 26108 1 1 48 THR HA H 94.759 -4.892 -5.525 1.00 . A A . 44 THR HA 1 1
14 26109 1 1 48 THR HB H 93.703 -5.270 -3.328 1.00 . A A . 44 THR HB 1 1
14 26110 1 1 48 THR HG1 H 95.497 -6.042 -2.418 1.00 . A A . 44 THR HG1 1 1
14 26111 1 1 48 THR HG21 H 93.795 -8.202 -4.102 1.00 . A A . 44 THR HG21 1 1
14 26112 1 1 48 THR HG22 H 93.380 -7.590 -2.501 1.00 . A A . 44 THR HG22 1 1
14 26113 1 1 48 THR HG23 H 92.339 -7.231 -3.879 1.00 . A A . 44 THR HG23 1 1
14 26114 1 1 48 THR N N 92.788 -5.651 -5.767 1.00 . A A . 44 THR N 1 1
14 26115 1 1 48 THR O O 94.235 -7.966 -6.394 1.00 . A A . 44 THR O 1 1
14 26116 1 1 48 THR OG1 O 95.493 -6.265 -3.352 1.00 . A A . 44 THR OG1 1 1
14 26117 1 1 49 LYS C C 98.277 -8.034 -6.785 1.00 . A A . 45 LYS C 1 1
14 26118 1 1 49 LYS CA C 96.819 -7.900 -7.231 1.00 . A A . 45 LYS CA 1 1
14 26119 1 1 49 LYS CB C 96.744 -7.441 -8.688 1.00 . A A . 45 LYS CB 1 1
14 26120 1 1 49 LYS CD C 95.267 -7.263 -10.696 1.00 . A A . 45 LYS CD 1 1
14 26121 1 1 49 LYS CE C 95.948 -8.316 -11.573 1.00 . A A . 45 LYS CE 1 1
14 26122 1 1 49 LYS CG C 95.337 -7.696 -9.229 1.00 . A A . 45 LYS CG 1 1
14 26123 1 1 49 LYS H H 96.619 -6.021 -6.188 1.00 . A A . 45 LYS H 1 1
14 26124 1 1 49 LYS HA H 96.303 -8.840 -7.116 1.00 . A A . 45 LYS HA 1 1
14 26125 1 1 49 LYS HB2 H 96.968 -6.385 -8.745 1.00 . A A . 45 LYS HB2 1 1
14 26126 1 1 49 LYS HB3 H 97.461 -7.994 -9.276 1.00 . A A . 45 LYS HB3 1 1
14 26127 1 1 49 LYS HD2 H 94.233 -7.160 -10.991 1.00 . A A . 45 LYS HD2 1 1
14 26128 1 1 49 LYS HD3 H 95.772 -6.316 -10.816 1.00 . A A . 45 LYS HD3 1 1
14 26129 1 1 49 LYS HE2 H 96.794 -8.746 -11.055 1.00 . A A . 45 LYS HE2 1 1
14 26130 1 1 49 LYS HE3 H 95.245 -9.085 -11.853 1.00 . A A . 45 LYS HE3 1 1
14 26131 1 1 49 LYS HG2 H 95.109 -8.749 -9.152 1.00 . A A . 45 LYS HG2 1 1
14 26132 1 1 49 LYS HG3 H 94.621 -7.129 -8.654 1.00 . A A . 45 LYS HG3 1 1
14 26133 1 1 49 LYS HZ1 H 95.576 -7.138 -13.248 1.00 . A A . 45 LYS HZ1 1 1
14 26134 1 1 49 LYS HZ2 H 97.073 -6.834 -12.505 1.00 . A A . 45 LYS HZ2 1 1
14 26135 1 1 49 LYS HZ3 H 96.862 -8.231 -13.442 1.00 . A A . 45 LYS HZ3 1 1
14 26136 1 1 49 LYS N N 96.128 -6.829 -6.451 1.00 . A A . 45 LYS N 1 1
14 26137 1 1 49 LYS NZ N 96.399 -7.574 -12.783 1.00 . A A . 45 LYS NZ 1 1
14 26138 1 1 49 LYS O O 98.938 -7.053 -6.495 1.00 . A A . 45 LYS O 1 1
14 26139 1 1 50 SER C C 100.977 -9.948 -7.622 1.00 . A A . 46 SER C 1 1
14 26140 1 1 50 SER CA C 100.215 -9.458 -6.388 1.00 . A A . 46 SER CA 1 1
14 26141 1 1 50 SER CB C 100.207 -10.531 -5.300 1.00 . A A . 46 SER CB 1 1
14 26142 1 1 50 SER H H 98.203 -10.016 -6.922 1.00 . A A . 46 SER H 1 1
14 26143 1 1 50 SER HA H 100.653 -8.549 -6.010 1.00 . A A . 46 SER HA 1 1
14 26144 1 1 50 SER HB2 H 101.205 -10.667 -4.918 1.00 . A A . 46 SER HB2 1 1
14 26145 1 1 50 SER HB3 H 99.555 -10.219 -4.495 1.00 . A A . 46 SER HB3 1 1
14 26146 1 1 50 SER HG H 98.812 -11.840 -5.652 1.00 . A A . 46 SER HG 1 1
14 26147 1 1 50 SER N N 98.777 -9.244 -6.733 1.00 . A A . 46 SER N 1 1
14 26148 1 1 50 SER O O 100.673 -10.991 -8.172 1.00 . A A . 46 SER O 1 1
14 26149 1 1 50 SER OG O 99.746 -11.757 -5.853 1.00 . A A . 46 SER OG 1 1
14 26150 1 1 51 ILE C C 104.223 -9.559 -8.997 1.00 . A A . 47 ILE C 1 1
14 26151 1 1 51 ILE CA C 102.721 -9.591 -9.289 1.00 . A A . 47 ILE CA 1 1
14 26152 1 1 51 ILE CB C 102.347 -8.540 -10.349 1.00 . A A . 47 ILE CB 1 1
14 26153 1 1 51 ILE CD1 C 100.426 -7.342 -11.423 1.00 . A A . 47 ILE CD1 1 1
14 26154 1 1 51 ILE CG1 C 100.831 -8.563 -10.594 1.00 . A A . 47 ILE CG1 1 1
14 26155 1 1 51 ILE CG2 C 103.069 -8.851 -11.666 1.00 . A A . 47 ILE CG2 1 1
14 26156 1 1 51 ILE H H 102.212 -8.385 -7.574 1.00 . A A . 47 ILE H 1 1
14 26157 1 1 51 ILE HA H 102.423 -10.573 -9.621 1.00 . A A . 47 ILE HA 1 1
14 26158 1 1 51 ILE HB H 102.642 -7.560 -10.003 1.00 . A A . 47 ILE HB 1 1
14 26159 1 1 51 ILE HD11 H 100.878 -6.455 -11.004 1.00 . A A . 47 ILE HD11 1 1
14 26160 1 1 51 ILE HD12 H 100.763 -7.470 -12.441 1.00 . A A . 47 ILE HD12 1 1
14 26161 1 1 51 ILE HD13 H 99.351 -7.238 -11.410 1.00 . A A . 47 ILE HD13 1 1
14 26162 1 1 51 ILE HG12 H 100.566 -9.464 -11.128 1.00 . A A . 47 ILE HG12 1 1
14 26163 1 1 51 ILE HG13 H 100.312 -8.540 -9.648 1.00 . A A . 47 ILE HG13 1 1
14 26164 1 1 51 ILE HG21 H 102.778 -9.833 -12.012 1.00 . A A . 47 ILE HG21 1 1
14 26165 1 1 51 ILE HG22 H 102.798 -8.115 -12.408 1.00 . A A . 47 ILE HG22 1 1
14 26166 1 1 51 ILE HG23 H 104.136 -8.826 -11.506 1.00 . A A . 47 ILE HG23 1 1
14 26167 1 1 51 ILE N N 101.964 -9.202 -8.059 1.00 . A A . 47 ILE N 1 1
14 26168 1 1 51 ILE O O 104.732 -8.604 -8.437 1.00 . A A . 47 ILE O 1 1
14 26169 1 1 52 VAL C C 107.083 -9.640 -10.124 1.00 . A A . 48 VAL C 1 1
14 26170 1 1 52 VAL CA C 106.413 -10.610 -9.146 1.00 . A A . 48 VAL CA 1 1
14 26171 1 1 52 VAL CB C 106.873 -12.056 -9.406 1.00 . A A . 48 VAL CB 1 1
14 26172 1 1 52 VAL CG1 C 108.365 -12.192 -9.066 1.00 . A A . 48 VAL CG1 1 1
14 26173 1 1 52 VAL CG2 C 106.052 -13.041 -8.550 1.00 . A A . 48 VAL CG2 1 1
14 26174 1 1 52 VAL H H 104.492 -11.359 -9.799 1.00 . A A . 48 VAL H 1 1
14 26175 1 1 52 VAL HA H 106.637 -10.328 -8.132 1.00 . A A . 48 VAL HA 1 1
14 26176 1 1 52 VAL HB H 106.732 -12.288 -10.445 1.00 . A A . 48 VAL HB 1 1
14 26177 1 1 52 VAL HG11 H 108.629 -11.478 -8.299 1.00 . A A . 48 VAL HG11 1 1
14 26178 1 1 52 VAL HG12 H 108.567 -13.193 -8.712 1.00 . A A . 48 VAL HG12 1 1
14 26179 1 1 52 VAL HG13 H 108.953 -12.000 -9.951 1.00 . A A . 48 VAL HG13 1 1
14 26180 1 1 52 VAL HG21 H 105.623 -12.520 -7.707 1.00 . A A . 48 VAL HG21 1 1
14 26181 1 1 52 VAL HG22 H 105.259 -13.461 -9.151 1.00 . A A . 48 VAL HG22 1 1
14 26182 1 1 52 VAL HG23 H 106.691 -13.836 -8.194 1.00 . A A . 48 VAL HG23 1 1
14 26183 1 1 52 VAL N N 104.933 -10.595 -9.371 1.00 . A A . 48 VAL N 1 1
14 26184 1 1 52 VAL O O 106.739 -9.586 -11.287 1.00 . A A . 48 VAL O 1 1
14 26185 1 1 53 THR C C 109.332 -8.373 -11.740 1.00 . A A . 49 THR C 1 1
14 26186 1 1 53 THR CA C 108.632 -7.792 -10.506 1.00 . A A . 49 THR CA 1 1
14 26187 1 1 53 THR CB C 109.640 -7.065 -9.609 1.00 . A A . 49 THR CB 1 1
14 26188 1 1 53 THR CG2 C 108.910 -6.405 -8.436 1.00 . A A . 49 THR CG2 1 1
14 26189 1 1 53 THR H H 108.361 -9.012 -8.741 1.00 . A A . 49 THR H 1 1
14 26190 1 1 53 THR HA H 107.861 -7.108 -10.815 1.00 . A A . 49 THR HA 1 1
14 26191 1 1 53 THR HB H 110.148 -6.305 -10.183 1.00 . A A . 49 THR HB 1 1
14 26192 1 1 53 THR HG1 H 111.436 -7.805 -9.523 1.00 . A A . 49 THR HG1 1 1
14 26193 1 1 53 THR HG21 H 108.117 -7.052 -8.094 1.00 . A A . 49 THR HG21 1 1
14 26194 1 1 53 THR HG22 H 109.608 -6.231 -7.630 1.00 . A A . 49 THR HG22 1 1
14 26195 1 1 53 THR HG23 H 108.492 -5.462 -8.758 1.00 . A A . 49 THR HG23 1 1
14 26196 1 1 53 THR N N 108.035 -8.875 -9.655 1.00 . A A . 49 THR N 1 1
14 26197 1 1 53 THR O O 109.481 -7.701 -12.744 1.00 . A A . 49 THR O 1 1
14 26198 1 1 53 THR OG1 O 110.589 -8.000 -9.116 1.00 . A A . 49 THR OG1 1 1
14 26199 1 1 54 LYS C C 109.723 -10.156 -14.116 1.00 . A A . 50 LYS C 1 1
14 26200 1 1 54 LYS CA C 110.541 -10.199 -12.820 1.00 . A A . 50 LYS CA 1 1
14 26201 1 1 54 LYS CB C 110.837 -11.655 -12.422 1.00 . A A . 50 LYS CB 1 1
14 26202 1 1 54 LYS CD C 111.870 -13.153 -10.704 1.00 . A A . 50 LYS CD 1 1
14 26203 1 1 54 LYS CE C 112.625 -13.188 -9.374 1.00 . A A . 50 LYS CE 1 1
14 26204 1 1 54 LYS CG C 111.727 -11.702 -11.171 1.00 . A A . 50 LYS CG 1 1
14 26205 1 1 54 LYS H H 109.575 -10.150 -10.884 1.00 . A A . 50 LYS H 1 1
14 26206 1 1 54 LYS HA H 111.461 -9.657 -12.958 1.00 . A A . 50 LYS HA 1 1
14 26207 1 1 54 LYS HB2 H 109.906 -12.163 -12.216 1.00 . A A . 50 LYS HB2 1 1
14 26208 1 1 54 LYS HB3 H 111.341 -12.151 -13.237 1.00 . A A . 50 LYS HB3 1 1
14 26209 1 1 54 LYS HD2 H 110.889 -13.587 -10.574 1.00 . A A . 50 LYS HD2 1 1
14 26210 1 1 54 LYS HD3 H 112.419 -13.717 -11.443 1.00 . A A . 50 LYS HD3 1 1
14 26211 1 1 54 LYS HE2 H 113.464 -12.506 -9.402 1.00 . A A . 50 LYS HE2 1 1
14 26212 1 1 54 LYS HE3 H 111.965 -12.942 -8.558 1.00 . A A . 50 LYS HE3 1 1
14 26213 1 1 54 LYS HG2 H 112.706 -11.308 -11.405 1.00 . A A . 50 LYS HG2 1 1
14 26214 1 1 54 LYS HG3 H 111.279 -11.115 -10.385 1.00 . A A . 50 LYS HG3 1 1
14 26215 1 1 54 LYS HZ1 H 112.286 -15.239 -9.268 1.00 . A A . 50 LYS HZ1 1 1
14 26216 1 1 54 LYS HZ2 H 113.745 -14.819 -10.024 1.00 . A A . 50 LYS HZ2 1 1
14 26217 1 1 54 LYS HZ3 H 113.602 -14.705 -8.335 1.00 . A A . 50 LYS HZ3 1 1
14 26218 1 1 54 LYS N N 109.764 -9.610 -11.677 1.00 . A A . 50 LYS N 1 1
14 26219 1 1 54 LYS NZ N 113.100 -14.594 -9.240 1.00 . A A . 50 LYS NZ 1 1
14 26220 1 1 54 LYS O O 110.275 -10.147 -15.201 1.00 . A A . 50 LYS O 1 1
14 26221 1 1 55 ASP C C 107.323 -8.514 -15.591 1.00 . A A . 51 ASP C 1 1
14 26222 1 1 55 ASP CA C 107.573 -9.995 -15.245 1.00 . A A . 51 ASP CA 1 1
14 26223 1 1 55 ASP CB C 106.254 -10.730 -14.946 1.00 . A A . 51 ASP CB 1 1
14 26224 1 1 55 ASP CG C 105.539 -10.118 -13.732 1.00 . A A . 51 ASP CG 1 1
14 26225 1 1 55 ASP H H 107.991 -10.201 -13.132 1.00 . A A . 51 ASP H 1 1
14 26226 1 1 55 ASP HA H 108.068 -10.478 -16.074 1.00 . A A . 51 ASP HA 1 1
14 26227 1 1 55 ASP HB2 H 105.606 -10.662 -15.807 1.00 . A A . 51 ASP HB2 1 1
14 26228 1 1 55 ASP HB3 H 106.466 -11.770 -14.743 1.00 . A A . 51 ASP HB3 1 1
14 26229 1 1 55 ASP N N 108.414 -10.131 -14.013 1.00 . A A . 51 ASP N 1 1
14 26230 1 1 55 ASP O O 106.489 -8.209 -16.424 1.00 . A A . 51 ASP O 1 1
14 26231 1 1 55 ASP OD1 O 105.346 -8.913 -13.720 1.00 . A A . 51 ASP OD1 1 1
14 26232 1 1 55 ASP OD2 O 105.192 -10.870 -12.837 1.00 . A A . 51 ASP OD2 1 1
14 26233 1 1 56 ILE C C 108.753 -5.934 -16.659 1.00 . A A . 52 ILE C 1 1
14 26234 1 1 56 ILE CA C 107.931 -6.157 -15.386 1.00 . A A . 52 ILE CA 1 1
14 26235 1 1 56 ILE CB C 108.506 -5.334 -14.217 1.00 . A A . 52 ILE CB 1 1
14 26236 1 1 56 ILE CD1 C 108.282 -4.843 -11.763 1.00 . A A . 52 ILE CD1 1 1
14 26237 1 1 56 ILE CG1 C 107.625 -5.523 -12.972 1.00 . A A . 52 ILE CG1 1 1
14 26238 1 1 56 ILE CG2 C 108.553 -3.841 -14.599 1.00 . A A . 52 ILE CG2 1 1
14 26239 1 1 56 ILE H H 108.625 -7.849 -14.220 1.00 . A A . 52 ILE H 1 1
14 26240 1 1 56 ILE HA H 106.901 -5.881 -15.560 1.00 . A A . 52 ILE HA 1 1
14 26241 1 1 56 ILE HB H 109.509 -5.676 -14.003 1.00 . A A . 52 ILE HB 1 1
14 26242 1 1 56 ILE HD11 H 109.302 -5.184 -11.670 1.00 . A A . 52 ILE HD11 1 1
14 26243 1 1 56 ILE HD12 H 108.271 -3.773 -11.899 1.00 . A A . 52 ILE HD12 1 1
14 26244 1 1 56 ILE HD13 H 107.735 -5.096 -10.866 1.00 . A A . 52 ILE HD13 1 1
14 26245 1 1 56 ILE HG12 H 106.655 -5.085 -13.148 1.00 . A A . 52 ILE HG12 1 1
14 26246 1 1 56 ILE HG13 H 107.509 -6.577 -12.769 1.00 . A A . 52 ILE HG13 1 1
14 26247 1 1 56 ILE HG21 H 107.981 -3.676 -15.501 1.00 . A A . 52 ILE HG21 1 1
14 26248 1 1 56 ILE HG22 H 108.139 -3.243 -13.801 1.00 . A A . 52 ILE HG22 1 1
14 26249 1 1 56 ILE HG23 H 109.579 -3.548 -14.768 1.00 . A A . 52 ILE HG23 1 1
14 26250 1 1 56 ILE N N 108.031 -7.595 -14.964 1.00 . A A . 52 ILE N 1 1
14 26251 1 1 56 ILE O O 109.967 -6.026 -16.646 1.00 . A A . 52 ILE O 1 1
14 26252 1 1 57 LYS C C 109.230 -3.758 -18.904 1.00 . A A . 53 LYS C 1 1
14 26253 1 1 57 LYS CA C 108.839 -5.237 -18.989 1.00 . A A . 53 LYS CA 1 1
14 26254 1 1 57 LYS CB C 107.872 -5.469 -20.150 1.00 . A A . 53 LYS CB 1 1
14 26255 1 1 57 LYS CD C 107.668 -5.604 -22.639 1.00 . A A . 53 LYS CD 1 1
14 26256 1 1 57 LYS CE C 106.660 -4.469 -22.829 1.00 . A A . 53 LYS CE 1 1
14 26257 1 1 57 LYS CG C 108.606 -5.267 -21.479 1.00 . A A . 53 LYS CG 1 1
14 26258 1 1 57 LYS H H 107.111 -5.696 -17.764 1.00 . A A . 53 LYS H 1 1
14 26259 1 1 57 LYS HA H 109.718 -5.849 -19.115 1.00 . A A . 53 LYS HA 1 1
14 26260 1 1 57 LYS HB2 H 107.492 -6.476 -20.101 1.00 . A A . 53 LYS HB2 1 1
14 26261 1 1 57 LYS HB3 H 107.052 -4.770 -20.084 1.00 . A A . 53 LYS HB3 1 1
14 26262 1 1 57 LYS HD2 H 108.246 -5.728 -23.545 1.00 . A A . 53 LYS HD2 1 1
14 26263 1 1 57 LYS HD3 H 107.140 -6.520 -22.421 1.00 . A A . 53 LYS HD3 1 1
14 26264 1 1 57 LYS HE2 H 105.785 -4.829 -23.353 1.00 . A A . 53 LYS HE2 1 1
14 26265 1 1 57 LYS HE3 H 106.383 -4.048 -21.875 1.00 . A A . 53 LYS HE3 1 1
14 26266 1 1 57 LYS HG2 H 108.926 -4.238 -21.560 1.00 . A A . 53 LYS HG2 1 1
14 26267 1 1 57 LYS HG3 H 109.468 -5.916 -21.516 1.00 . A A . 53 LYS HG3 1 1
14 26268 1 1 57 LYS HZ1 H 107.662 -3.872 -24.553 1.00 . A A . 53 LYS HZ1 1 1
14 26269 1 1 57 LYS HZ2 H 106.747 -2.643 -23.825 1.00 . A A . 53 LYS HZ2 1 1
14 26270 1 1 57 LYS HZ3 H 108.222 -3.127 -23.132 1.00 . A A . 53 LYS HZ3 1 1
14 26271 1 1 57 LYS N N 108.096 -5.644 -17.755 1.00 . A A . 53 LYS N 1 1
14 26272 1 1 57 LYS NZ N 107.377 -3.451 -23.646 1.00 . A A . 53 LYS NZ 1 1
14 26273 1 1 57 LYS O O 110.311 -3.374 -19.310 1.00 . A A . 53 LYS O 1 1
14 26274 1 1 58 ASP C C 107.900 -0.778 -17.196 1.00 . A A . 54 ASP C 1 1
14 26275 1 1 58 ASP CA C 108.640 -1.453 -18.352 1.00 . A A . 54 ASP CA 1 1
14 26276 1 1 58 ASP CB C 108.126 -0.911 -19.688 1.00 . A A . 54 ASP CB 1 1
14 26277 1 1 58 ASP CG C 109.031 -1.391 -20.825 1.00 . A A . 54 ASP CG 1 1
14 26278 1 1 58 ASP H H 107.518 -3.284 -17.995 1.00 . A A . 54 ASP H 1 1
14 26279 1 1 58 ASP HA H 109.700 -1.277 -18.270 1.00 . A A . 54 ASP HA 1 1
14 26280 1 1 58 ASP HB2 H 107.121 -1.261 -19.855 1.00 . A A . 54 ASP HB2 1 1
14 26281 1 1 58 ASP HB3 H 108.128 0.167 -19.662 1.00 . A A . 54 ASP HB3 1 1
14 26282 1 1 58 ASP N N 108.357 -2.930 -18.377 1.00 . A A . 54 ASP N 1 1
14 26283 1 1 58 ASP O O 106.847 -1.222 -16.783 1.00 . A A . 54 ASP O 1 1
14 26284 1 1 58 ASP OD1 O 110.236 -1.242 -20.700 1.00 . A A . 54 ASP OD1 1 1
14 26285 1 1 58 ASP OD2 O 108.504 -1.896 -21.802 1.00 . A A . 54 ASP OD2 1 1
14 26286 1 1 59 LEU C C 107.670 2.477 -15.740 1.00 . A A . 55 LEU C 1 1
14 26287 1 1 59 LEU CA C 107.822 0.972 -15.493 1.00 . A A . 55 LEU CA 1 1
14 26288 1 1 59 LEU CB C 108.796 0.732 -14.338 1.00 . A A . 55 LEU CB 1 1
14 26289 1 1 59 LEU CD1 C 109.959 -1.147 -13.171 1.00 . A A . 55 LEU CD1 1 1
14 26290 1 1 59 LEU CD2 C 107.518 -0.770 -12.805 1.00 . A A . 55 LEU CD2 1 1
14 26291 1 1 59 LEU CG C 108.652 -0.702 -13.831 1.00 . A A . 55 LEU CG 1 1
14 26292 1 1 59 LEU H H 109.268 0.662 -17.065 1.00 . A A . 55 LEU H 1 1
14 26293 1 1 59 LEU HA H 106.864 0.524 -15.271 1.00 . A A . 55 LEU HA 1 1
14 26294 1 1 59 LEU HB2 H 109.808 0.892 -14.685 1.00 . A A . 55 LEU HB2 1 1
14 26295 1 1 59 LEU HB3 H 108.578 1.420 -13.536 1.00 . A A . 55 LEU HB3 1 1
14 26296 1 1 59 LEU HD11 H 110.381 -0.323 -12.616 1.00 . A A . 55 LEU HD11 1 1
14 26297 1 1 59 LEU HD12 H 109.761 -1.970 -12.499 1.00 . A A . 55 LEU HD12 1 1
14 26298 1 1 59 LEU HD13 H 110.657 -1.464 -13.932 1.00 . A A . 55 LEU HD13 1 1
14 26299 1 1 59 LEU HD21 H 107.732 -0.098 -11.987 1.00 . A A . 55 LEU HD21 1 1
14 26300 1 1 59 LEU HD22 H 106.590 -0.480 -13.275 1.00 . A A . 55 LEU HD22 1 1
14 26301 1 1 59 LEU HD23 H 107.431 -1.778 -12.430 1.00 . A A . 55 LEU HD23 1 1
14 26302 1 1 59 LEU HG H 108.429 -1.353 -14.662 1.00 . A A . 55 LEU HG 1 1
14 26303 1 1 59 LEU N N 108.446 0.298 -16.675 1.00 . A A . 55 LEU N 1 1
14 26304 1 1 59 LEU O O 108.504 3.100 -16.371 1.00 . A A . 55 LEU O 1 1
14 26305 1 1 60 ARG C C 105.663 5.036 -14.071 1.00 . A A . 56 ARG C 1 1
14 26306 1 1 60 ARG CA C 106.455 4.548 -15.292 1.00 . A A . 56 ARG CA 1 1
14 26307 1 1 60 ARG CB C 105.696 4.841 -16.597 1.00 . A A . 56 ARG CB 1 1
14 26308 1 1 60 ARG CD C 103.540 4.553 -17.842 1.00 . A A . 56 ARG CD 1 1
14 26309 1 1 60 ARG CG C 104.292 4.222 -16.551 1.00 . A A . 56 ARG CG 1 1
14 26310 1 1 60 ARG CZ C 103.650 3.566 -20.092 1.00 . A A . 56 ARG CZ 1 1
14 26311 1 1 60 ARG H H 105.900 2.516 -14.835 1.00 . A A . 56 ARG H 1 1
14 26312 1 1 60 ARG HA H 107.426 5.017 -15.319 1.00 . A A . 56 ARG HA 1 1
14 26313 1 1 60 ARG HB2 H 105.611 5.910 -16.727 1.00 . A A . 56 ARG HB2 1 1
14 26314 1 1 60 ARG HB3 H 106.243 4.423 -17.429 1.00 . A A . 56 ARG HB3 1 1
14 26315 1 1 60 ARG HD2 H 102.503 4.257 -17.755 1.00 . A A . 56 ARG HD2 1 1
14 26316 1 1 60 ARG HD3 H 103.613 5.607 -18.057 1.00 . A A . 56 ARG HD3 1 1
14 26317 1 1 60 ARG HE H 105.108 3.379 -18.750 1.00 . A A . 56 ARG HE 1 1
14 26318 1 1 60 ARG HG2 H 104.373 3.153 -16.443 1.00 . A A . 56 ARG HG2 1 1
14 26319 1 1 60 ARG HG3 H 103.749 4.627 -15.709 1.00 . A A . 56 ARG HG3 1 1
14 26320 1 1 60 ARG HH11 H 101.965 4.593 -19.695 1.00 . A A . 56 ARG HH11 1 1
14 26321 1 1 60 ARG HH12 H 102.059 3.890 -21.271 1.00 . A A . 56 ARG HH12 1 1
14 26322 1 1 60 ARG HH21 H 105.184 2.490 -20.797 1.00 . A A . 56 ARG HH21 1 1
14 26323 1 1 60 ARG HH22 H 103.860 2.712 -21.891 1.00 . A A . 56 ARG HH22 1 1
14 26324 1 1 60 ARG N N 106.604 3.060 -15.243 1.00 . A A . 56 ARG N 1 1
14 26325 1 1 60 ARG NE N 104.220 3.761 -18.918 1.00 . A A . 56 ARG NE 1 1
14 26326 1 1 60 ARG NH1 N 102.465 4.056 -20.372 1.00 . A A . 56 ARG NH1 1 1
14 26327 1 1 60 ARG NH2 N 104.280 2.868 -20.997 1.00 . A A . 56 ARG NH2 1 1
14 26328 1 1 60 ARG O O 104.943 4.275 -13.449 1.00 . A A . 56 ARG O 1 1
14 26329 1 1 61 ILE C C 103.991 7.897 -13.190 1.00 . A A . 57 ILE C 1 1
14 26330 1 1 61 ILE CA C 104.967 6.863 -12.617 1.00 . A A . 57 ILE CA 1 1
14 26331 1 1 61 ILE CB C 105.967 7.523 -11.652 1.00 . A A . 57 ILE CB 1 1
14 26332 1 1 61 ILE CD1 C 108.104 7.168 -10.381 1.00 . A A . 57 ILE CD1 1 1
14 26333 1 1 61 ILE CG1 C 106.972 6.476 -11.146 1.00 . A A . 57 ILE CG1 1 1
14 26334 1 1 61 ILE CG2 C 105.213 8.111 -10.453 1.00 . A A . 57 ILE CG2 1 1
14 26335 1 1 61 ILE H H 106.434 6.864 -14.201 1.00 . A A . 57 ILE H 1 1
14 26336 1 1 61 ILE HA H 104.427 6.079 -12.108 1.00 . A A . 57 ILE HA 1 1
14 26337 1 1 61 ILE HB H 106.495 8.313 -12.166 1.00 . A A . 57 ILE HB 1 1
14 26338 1 1 61 ILE HD11 H 108.312 8.127 -10.832 1.00 . A A . 57 ILE HD11 1 1
14 26339 1 1 61 ILE HD12 H 107.808 7.310 -9.352 1.00 . A A . 57 ILE HD12 1 1
14 26340 1 1 61 ILE HD13 H 108.992 6.553 -10.418 1.00 . A A . 57 ILE HD13 1 1
14 26341 1 1 61 ILE HG12 H 106.467 5.781 -10.491 1.00 . A A . 57 ILE HG12 1 1
14 26342 1 1 61 ILE HG13 H 107.387 5.940 -11.987 1.00 . A A . 57 ILE HG13 1 1
14 26343 1 1 61 ILE HG21 H 104.406 7.447 -10.177 1.00 . A A . 57 ILE HG21 1 1
14 26344 1 1 61 ILE HG22 H 105.890 8.221 -9.620 1.00 . A A . 57 ILE HG22 1 1
14 26345 1 1 61 ILE HG23 H 104.808 9.076 -10.721 1.00 . A A . 57 ILE HG23 1 1
14 26346 1 1 61 ILE N N 105.793 6.293 -13.728 1.00 . A A . 57 ILE N 1 1
14 26347 1 1 61 ILE O O 104.380 8.783 -13.930 1.00 . A A . 57 ILE O 1 1
14 26348 1 1 62 LEU C C 101.772 10.087 -12.801 1.00 . A A . 58 LEU C 1 1
14 26349 1 1 62 LEU CA C 101.703 8.699 -13.457 1.00 . A A . 58 LEU CA 1 1
14 26350 1 1 62 LEU CB C 100.346 8.040 -13.179 1.00 . A A . 58 LEU CB 1 1
14 26351 1 1 62 LEU CD1 C 99.003 5.945 -13.428 1.00 . A A . 58 LEU CD1 1 1
14 26352 1 1 62 LEU CD2 C 100.240 6.867 -15.393 1.00 . A A . 58 LEU CD2 1 1
14 26353 1 1 62 LEU CG C 100.272 6.675 -13.874 1.00 . A A . 58 LEU CG 1 1
14 26354 1 1 62 LEU H H 102.457 7.109 -12.197 1.00 . A A . 58 LEU H 1 1
14 26355 1 1 62 LEU HA H 101.862 8.778 -14.521 1.00 . A A . 58 LEU HA 1 1
14 26356 1 1 62 LEU HB2 H 100.224 7.907 -12.114 1.00 . A A . 58 LEU HB2 1 1
14 26357 1 1 62 LEU HB3 H 99.557 8.674 -13.554 1.00 . A A . 58 LEU HB3 1 1
14 26358 1 1 62 LEU HD11 H 99.012 5.830 -12.354 1.00 . A A . 58 LEU HD11 1 1
14 26359 1 1 62 LEU HD12 H 98.136 6.517 -13.721 1.00 . A A . 58 LEU HD12 1 1
14 26360 1 1 62 LEU HD13 H 98.966 4.970 -13.894 1.00 . A A . 58 LEU HD13 1 1
14 26361 1 1 62 LEU HD21 H 99.663 7.747 -15.635 1.00 . A A . 58 LEU HD21 1 1
14 26362 1 1 62 LEU HD22 H 101.249 6.985 -15.760 1.00 . A A . 58 LEU HD22 1 1
14 26363 1 1 62 LEU HD23 H 99.788 6.001 -15.855 1.00 . A A . 58 LEU HD23 1 1
14 26364 1 1 62 LEU HG H 101.136 6.089 -13.603 1.00 . A A . 58 LEU HG 1 1
14 26365 1 1 62 LEU N N 102.729 7.789 -12.852 1.00 . A A . 58 LEU N 1 1
14 26366 1 1 62 LEU O O 102.215 10.206 -11.675 1.00 . A A . 58 LEU O 1 1
14 26367 1 1 63 PRO C C 100.463 12.594 -11.730 1.00 . A A . 59 PRO C 1 1
14 26368 1 1 63 PRO CA C 101.348 12.490 -12.979 1.00 . A A . 59 PRO CA 1 1
14 26369 1 1 63 PRO CB C 100.788 13.353 -14.116 1.00 . A A . 59 PRO CB 1 1
14 26370 1 1 63 PRO CD C 100.785 11.065 -14.890 1.00 . A A . 59 PRO CD 1 1
14 26371 1 1 63 PRO CG C 100.843 12.498 -15.342 1.00 . A A . 59 PRO CG 1 1
14 26372 1 1 63 PRO HA H 102.358 12.794 -12.753 1.00 . A A . 59 PRO HA 1 1
14 26373 1 1 63 PRO HB2 H 99.765 13.637 -13.904 1.00 . A A . 59 PRO HB2 1 1
14 26374 1 1 63 PRO HB3 H 101.399 14.232 -14.255 1.00 . A A . 59 PRO HB3 1 1
14 26375 1 1 63 PRO HD2 H 99.763 10.712 -14.885 1.00 . A A . 59 PRO HD2 1 1
14 26376 1 1 63 PRO HD3 H 101.402 10.445 -15.521 1.00 . A A . 59 PRO HD3 1 1
14 26377 1 1 63 PRO HG2 H 100.000 12.719 -15.982 1.00 . A A . 59 PRO HG2 1 1
14 26378 1 1 63 PRO HG3 H 101.766 12.673 -15.873 1.00 . A A . 59 PRO HG3 1 1
14 26379 1 1 63 PRO N N 101.331 11.104 -13.525 1.00 . A A . 59 PRO N 1 1
14 26380 1 1 63 PRO O O 99.412 11.985 -11.654 1.00 . A A . 59 PRO O 1 1
14 26381 1 1 64 LYS C C 99.256 14.812 -9.560 1.00 . A A . 60 LYS C 1 1
14 26382 1 1 64 LYS CA C 100.078 13.520 -9.507 1.00 . A A . 60 LYS CA 1 1
14 26383 1 1 64 LYS CB C 101.107 13.580 -8.375 1.00 . A A . 60 LYS CB 1 1
14 26384 1 1 64 LYS CD C 102.857 12.296 -7.137 1.00 . A A . 60 LYS CD 1 1
14 26385 1 1 64 LYS CE C 102.181 12.271 -5.763 1.00 . A A . 60 LYS CE 1 1
14 26386 1 1 64 LYS CG C 101.792 12.220 -8.234 1.00 . A A . 60 LYS CG 1 1
14 26387 1 1 64 LYS H H 101.736 13.843 -10.847 1.00 . A A . 60 LYS H 1 1
14 26388 1 1 64 LYS HA H 99.431 12.667 -9.369 1.00 . A A . 60 LYS HA 1 1
14 26389 1 1 64 LYS HB2 H 101.845 14.335 -8.602 1.00 . A A . 60 LYS HB2 1 1
14 26390 1 1 64 LYS HB3 H 100.609 13.829 -7.450 1.00 . A A . 60 LYS HB3 1 1
14 26391 1 1 64 LYS HD2 H 103.525 11.451 -7.225 1.00 . A A . 60 LYS HD2 1 1
14 26392 1 1 64 LYS HD3 H 103.419 13.211 -7.243 1.00 . A A . 60 LYS HD3 1 1
14 26393 1 1 64 LYS HE2 H 101.239 12.800 -5.801 1.00 . A A . 60 LYS HE2 1 1
14 26394 1 1 64 LYS HE3 H 102.032 11.254 -5.436 1.00 . A A . 60 LYS HE3 1 1
14 26395 1 1 64 LYS HG2 H 101.058 11.472 -7.971 1.00 . A A . 60 LYS HG2 1 1
14 26396 1 1 64 LYS HG3 H 102.261 11.953 -9.168 1.00 . A A . 60 LYS HG3 1 1
14 26397 1 1 64 LYS HZ1 H 103.296 13.935 -5.197 1.00 . A A . 60 LYS HZ1 1 1
14 26398 1 1 64 LYS HZ2 H 102.737 12.998 -3.894 1.00 . A A . 60 LYS HZ2 1 1
14 26399 1 1 64 LYS HZ3 H 104.036 12.449 -4.836 1.00 . A A . 60 LYS HZ3 1 1
14 26400 1 1 64 LYS N N 100.884 13.365 -10.756 1.00 . A A . 60 LYS N 1 1
14 26401 1 1 64 LYS NZ N 103.134 12.966 -4.854 1.00 . A A . 60 LYS NZ 1 1
14 26402 1 1 64 LYS O O 98.039 14.779 -9.599 1.00 . A A . 60 LYS O 1 1
14 26403 1 1 65 ASN C C 98.706 17.619 -10.975 1.00 . A A . 61 ASN C 1 1
14 26404 1 1 65 ASN CA C 99.176 17.253 -9.559 1.00 . A A . 61 ASN CA 1 1
14 26405 1 1 65 ASN CB C 100.177 18.294 -9.024 1.00 . A A . 61 ASN CB 1 1
14 26406 1 1 65 ASN CG C 101.405 18.385 -9.940 1.00 . A A . 61 ASN CG 1 1
14 26407 1 1 65 ASN H H 100.895 15.938 -9.564 1.00 . A A . 61 ASN H 1 1
14 26408 1 1 65 ASN HA H 98.329 17.194 -8.895 1.00 . A A . 61 ASN HA 1 1
14 26409 1 1 65 ASN HB2 H 99.695 19.260 -8.978 1.00 . A A . 61 ASN HB2 1 1
14 26410 1 1 65 ASN HB3 H 100.493 18.007 -8.032 1.00 . A A . 61 ASN HB3 1 1
14 26411 1 1 65 ASN HD21 H 102.663 17.718 -8.555 1.00 . A A . 61 ASN HD21 1 1
14 26412 1 1 65 ASN HD22 H 103.366 18.089 -10.055 1.00 . A A . 61 ASN HD22 1 1
14 26413 1 1 65 ASN N N 99.914 15.947 -9.561 1.00 . A A . 61 ASN N 1 1
14 26414 1 1 65 ASN ND2 N 102.575 18.035 -9.478 1.00 . A A . 61 ASN ND2 1 1
14 26415 1 1 65 ASN O O 97.722 18.318 -11.143 1.00 . A A . 61 ASN O 1 1
14 26416 1 1 65 ASN OD1 O 101.297 18.777 -11.084 1.00 . A A . 61 ASN OD1 1 1
14 26417 1 1 66 GLU C C 97.608 16.964 -13.719 1.00 . A A . 62 GLU C 1 1
14 26418 1 1 66 GLU CA C 99.010 17.499 -13.399 1.00 . A A . 62 GLU CA 1 1
14 26419 1 1 66 GLU CB C 100.057 16.820 -14.287 1.00 . A A . 62 GLU CB 1 1
14 26420 1 1 66 GLU CD C 100.844 16.517 -16.644 1.00 . A A . 62 GLU CD 1 1
14 26421 1 1 66 GLU CG C 99.888 17.293 -15.734 1.00 . A A . 62 GLU CG 1 1
14 26422 1 1 66 GLU H H 100.173 16.577 -11.824 1.00 . A A . 62 GLU H 1 1
14 26423 1 1 66 GLU HA H 99.045 18.567 -13.544 1.00 . A A . 62 GLU HA 1 1
14 26424 1 1 66 GLU HB2 H 101.046 17.076 -13.937 1.00 . A A . 62 GLU HB2 1 1
14 26425 1 1 66 GLU HB3 H 99.925 15.750 -14.244 1.00 . A A . 62 GLU HB3 1 1
14 26426 1 1 66 GLU HG2 H 98.869 17.122 -16.052 1.00 . A A . 62 GLU HG2 1 1
14 26427 1 1 66 GLU HG3 H 100.111 18.347 -15.796 1.00 . A A . 62 GLU HG3 1 1
14 26428 1 1 66 GLU N N 99.398 17.154 -11.989 1.00 . A A . 62 GLU N 1 1
14 26429 1 1 66 GLU O O 96.878 17.549 -14.500 1.00 . A A . 62 GLU O 1 1
14 26430 1 1 66 GLU OE1 O 100.953 15.315 -16.470 1.00 . A A . 62 GLU OE1 1 1
14 26431 1 1 66 GLU OE2 O 101.451 17.141 -17.499 1.00 . A A . 62 GLU OE2 1 1
14 26432 1 1 67 ILE C C 94.955 15.582 -12.183 1.00 . A A . 63 ILE C 1 1
14 26433 1 1 67 ILE CA C 95.872 15.285 -13.376 1.00 . A A . 63 ILE CA 1 1
14 26434 1 1 67 ILE CB C 96.092 13.770 -13.537 1.00 . A A . 63 ILE CB 1 1
14 26435 1 1 67 ILE CD1 C 97.489 12.039 -14.690 1.00 . A A . 63 ILE CD1 1 1
14 26436 1 1 67 ILE CG1 C 97.044 13.504 -14.712 1.00 . A A . 63 ILE CG1 1 1
14 26437 1 1 67 ILE CG2 C 94.752 13.076 -13.813 1.00 . A A . 63 ILE CG2 1 1
14 26438 1 1 67 ILE H H 97.842 15.408 -12.503 1.00 . A A . 63 ILE H 1 1
14 26439 1 1 67 ILE HA H 95.455 15.696 -14.282 1.00 . A A . 63 ILE HA 1 1
14 26440 1 1 67 ILE HB H 96.521 13.372 -12.628 1.00 . A A . 63 ILE HB 1 1
14 26441 1 1 67 ILE HD11 H 97.968 11.822 -13.747 1.00 . A A . 63 ILE HD11 1 1
14 26442 1 1 67 ILE HD12 H 96.627 11.400 -14.812 1.00 . A A . 63 ILE HD12 1 1
14 26443 1 1 67 ILE HD13 H 98.184 11.863 -15.497 1.00 . A A . 63 ILE HD13 1 1
14 26444 1 1 67 ILE HG12 H 96.533 13.712 -15.641 1.00 . A A . 63 ILE HG12 1 1
14 26445 1 1 67 ILE HG13 H 97.910 14.142 -14.627 1.00 . A A . 63 ILE HG13 1 1
14 26446 1 1 67 ILE HG21 H 94.063 13.291 -13.010 1.00 . A A . 63 ILE HG21 1 1
14 26447 1 1 67 ILE HG22 H 94.344 13.440 -14.744 1.00 . A A . 63 ILE HG22 1 1
14 26448 1 1 67 ILE HG23 H 94.906 12.009 -13.879 1.00 . A A . 63 ILE HG23 1 1
14 26449 1 1 67 ILE N N 97.230 15.860 -13.121 1.00 . A A . 63 ILE N 1 1
14 26450 1 1 67 ILE O O 95.340 15.416 -11.039 1.00 . A A . 63 ILE O 1 1
14 26451 1 1 68 MET C C 91.788 15.211 -11.142 1.00 . A A . 64 MET C 1 1
14 26452 1 1 68 MET CA C 92.803 16.354 -11.338 1.00 . A A . 64 MET CA 1 1
14 26453 1 1 68 MET CB C 92.090 17.624 -11.804 1.00 . A A . 64 MET CB 1 1
14 26454 1 1 68 MET CE C 89.275 19.291 -11.703 1.00 . A A . 64 MET CE 1 1
14 26455 1 1 68 MET CG C 91.585 18.402 -10.588 1.00 . A A . 64 MET CG 1 1
14 26456 1 1 68 MET H H 93.462 16.127 -13.378 1.00 . A A . 64 MET H 1 1
14 26457 1 1 68 MET HA H 93.346 16.550 -10.430 1.00 . A A . 64 MET HA 1 1
14 26458 1 1 68 MET HB2 H 92.780 18.239 -12.364 1.00 . A A . 64 MET HB2 1 1
14 26459 1 1 68 MET HB3 H 91.253 17.359 -12.432 1.00 . A A . 64 MET HB3 1 1
14 26460 1 1 68 MET HE1 H 89.451 18.367 -12.236 1.00 . A A . 64 MET HE1 1 1
14 26461 1 1 68 MET HE2 H 88.637 19.098 -10.855 1.00 . A A . 64 MET HE2 1 1
14 26462 1 1 68 MET HE3 H 88.795 20.006 -12.358 1.00 . A A . 64 MET HE3 1 1
14 26463 1 1 68 MET HG2 H 90.839 17.817 -10.071 1.00 . A A . 64 MET HG2 1 1
14 26464 1 1 68 MET HG3 H 92.410 18.603 -9.921 1.00 . A A . 64 MET HG3 1 1
14 26465 1 1 68 MET N N 93.747 16.019 -12.447 1.00 . A A . 64 MET N 1 1
14 26466 1 1 68 MET O O 91.019 14.927 -12.041 1.00 . A A . 64 MET O 1 1
14 26467 1 1 68 MET SD S 90.854 19.966 -11.132 1.00 . A A . 64 MET SD 1 1
14 26468 1 1 69 PRO C C 89.401 14.024 -9.688 1.00 . A A . 65 PRO C 1 1
14 26469 1 1 69 PRO CA C 90.840 13.488 -9.688 1.00 . A A . 65 PRO CA 1 1
14 26470 1 1 69 PRO CB C 91.234 12.986 -8.293 1.00 . A A . 65 PRO CB 1 1
14 26471 1 1 69 PRO CD C 92.706 14.820 -8.835 1.00 . A A . 65 PRO CD 1 1
14 26472 1 1 69 PRO CG C 92.589 13.562 -8.022 1.00 . A A . 65 PRO CG 1 1
14 26473 1 1 69 PRO HA H 90.946 12.692 -10.408 1.00 . A A . 65 PRO HA 1 1
14 26474 1 1 69 PRO HB2 H 90.526 13.334 -7.554 1.00 . A A . 65 PRO HB2 1 1
14 26475 1 1 69 PRO HB3 H 91.285 11.909 -8.284 1.00 . A A . 65 PRO HB3 1 1
14 26476 1 1 69 PRO HD2 H 92.379 15.674 -8.259 1.00 . A A . 65 PRO HD2 1 1
14 26477 1 1 69 PRO HD3 H 93.718 14.956 -9.182 1.00 . A A . 65 PRO HD3 1 1
14 26478 1 1 69 PRO HG2 H 92.688 13.790 -6.971 1.00 . A A . 65 PRO HG2 1 1
14 26479 1 1 69 PRO HG3 H 93.353 12.862 -8.323 1.00 . A A . 65 PRO HG3 1 1
14 26480 1 1 69 PRO N N 91.807 14.584 -9.975 1.00 . A A . 65 PRO N 1 1
14 26481 1 1 69 PRO O O 89.146 15.134 -9.259 1.00 . A A . 65 PRO O 1 1
14 26482 1 1 70 LYS C C 86.505 13.865 -8.765 1.00 . A A . 66 LYS C 1 1
14 26483 1 1 70 LYS CA C 87.034 13.688 -10.192 1.00 . A A . 66 LYS CA 1 1
14 26484 1 1 70 LYS CB C 86.268 12.574 -10.912 1.00 . A A . 66 LYS CB 1 1
14 26485 1 1 70 LYS CD C 85.858 11.483 -13.122 1.00 . A A . 66 LYS CD 1 1
14 26486 1 1 70 LYS CE C 86.373 11.335 -14.556 1.00 . A A . 66 LYS CE 1 1
14 26487 1 1 70 LYS CG C 86.711 12.510 -12.374 1.00 . A A . 66 LYS CG 1 1
14 26488 1 1 70 LYS H H 88.707 12.353 -10.512 1.00 . A A . 66 LYS H 1 1
14 26489 1 1 70 LYS HA H 86.941 14.612 -10.743 1.00 . A A . 66 LYS HA 1 1
14 26490 1 1 70 LYS HB2 H 86.472 11.629 -10.430 1.00 . A A . 66 LYS HB2 1 1
14 26491 1 1 70 LYS HB3 H 85.209 12.780 -10.867 1.00 . A A . 66 LYS HB3 1 1
14 26492 1 1 70 LYS HD2 H 85.918 10.529 -12.617 1.00 . A A . 66 LYS HD2 1 1
14 26493 1 1 70 LYS HD3 H 84.831 11.815 -13.144 1.00 . A A . 66 LYS HD3 1 1
14 26494 1 1 70 LYS HE2 H 86.728 12.289 -14.926 1.00 . A A . 66 LYS HE2 1 1
14 26495 1 1 70 LYS HE3 H 87.158 10.597 -14.600 1.00 . A A . 66 LYS HE3 1 1
14 26496 1 1 70 LYS HG2 H 86.588 13.482 -12.831 1.00 . A A . 66 LYS HG2 1 1
14 26497 1 1 70 LYS HG3 H 87.749 12.217 -12.424 1.00 . A A . 66 LYS HG3 1 1
14 26498 1 1 70 LYS HZ1 H 84.847 9.977 -14.950 1.00 . A A . 66 LYS HZ1 1 1
14 26499 1 1 70 LYS HZ2 H 84.443 11.592 -15.291 1.00 . A A . 66 LYS HZ2 1 1
14 26500 1 1 70 LYS HZ3 H 85.473 10.738 -16.335 1.00 . A A . 66 LYS HZ3 1 1
14 26501 1 1 70 LYS N N 88.466 13.239 -10.168 1.00 . A A . 66 LYS N 1 1
14 26502 1 1 70 LYS NZ N 85.195 10.876 -15.342 1.00 . A A . 66 LYS NZ 1 1
14 26503 1 1 70 LYS O O 85.683 14.724 -8.502 1.00 . A A . 66 LYS O 1 1
14 26504 1 1 71 ASN C C 87.683 13.045 -5.459 1.00 . A A . 67 ASN C 1 1
14 26505 1 1 71 ASN CA C 86.500 13.159 -6.428 1.00 . A A . 67 ASN CA 1 1
14 26506 1 1 71 ASN CB C 85.512 11.993 -6.244 1.00 . A A . 67 ASN CB 1 1
14 26507 1 1 71 ASN CG C 86.217 10.640 -6.440 1.00 . A A . 67 ASN CG 1 1
14 26508 1 1 71 ASN H H 87.637 12.377 -8.085 1.00 . A A . 67 ASN H 1 1
14 26509 1 1 71 ASN HA H 85.986 14.096 -6.277 1.00 . A A . 67 ASN HA 1 1
14 26510 1 1 71 ASN HB2 H 85.096 12.035 -5.249 1.00 . A A . 67 ASN HB2 1 1
14 26511 1 1 71 ASN HB3 H 84.715 12.085 -6.967 1.00 . A A . 67 ASN HB3 1 1
14 26512 1 1 71 ASN HD21 H 84.819 9.617 -5.471 1.00 . A A . 67 ASN HD21 1 1
14 26513 1 1 71 ASN HD22 H 86.110 8.692 -6.072 1.00 . A A . 67 ASN HD22 1 1
14 26514 1 1 71 ASN N N 86.972 13.056 -7.844 1.00 . A A . 67 ASN N 1 1
14 26515 1 1 71 ASN ND2 N 85.670 9.560 -5.954 1.00 . A A . 67 ASN ND2 1 1
14 26516 1 1 71 ASN O O 88.830 13.035 -5.868 1.00 . A A . 67 ASN O 1 1
14 26517 1 1 71 ASN OD1 O 87.274 10.566 -7.040 1.00 . A A . 67 ASN OD1 1 1
14 26518 1 1 72 GLY C C 88.891 14.248 -2.686 1.00 . A A . 68 GLY C 1 1
14 26519 1 1 72 GLY CA C 88.504 12.851 -3.172 1.00 . A A . 68 GLY CA 1 1
14 26520 1 1 72 GLY H H 86.472 12.963 -3.883 1.00 . A A . 68 GLY H 1 1
14 26521 1 1 72 GLY HA2 H 89.364 12.380 -3.625 1.00 . A A . 68 GLY HA2 1 1
14 26522 1 1 72 GLY HA3 H 88.166 12.257 -2.334 1.00 . A A . 68 GLY HA3 1 1
14 26523 1 1 72 GLY N N 87.407 12.958 -4.180 1.00 . A A . 68 GLY N 1 1
14 26524 1 1 72 GLY O O 88.174 15.209 -2.902 1.00 . A A . 68 GLY O 1 1
14 26525 1 1 73 THR C C 91.772 16.120 -2.182 1.00 . A A . 69 THR C 1 1
14 26526 1 1 73 THR CA C 90.462 15.698 -1.510 1.00 . A A . 69 THR CA 1 1
14 26527 1 1 73 THR CB C 90.671 15.486 -0.009 1.00 . A A . 69 THR CB 1 1
14 26528 1 1 73 THR CG2 C 90.911 16.836 0.672 1.00 . A A . 69 THR CG2 1 1
14 26529 1 1 73 THR H H 90.580 13.577 -1.878 1.00 . A A . 69 THR H 1 1
14 26530 1 1 73 THR HA H 89.697 16.441 -1.675 1.00 . A A . 69 THR HA 1 1
14 26531 1 1 73 THR HB H 91.528 14.852 0.149 1.00 . A A . 69 THR HB 1 1
14 26532 1 1 73 THR HG1 H 88.769 15.458 0.397 1.00 . A A . 69 THR HG1 1 1
14 26533 1 1 73 THR HG21 H 90.217 17.564 0.279 1.00 . A A . 69 THR HG21 1 1
14 26534 1 1 73 THR HG22 H 90.761 16.732 1.736 1.00 . A A . 69 THR HG22 1 1
14 26535 1 1 73 THR HG23 H 91.922 17.161 0.480 1.00 . A A . 69 THR HG23 1 1
14 26536 1 1 73 THR N N 90.020 14.368 -2.030 1.00 . A A . 69 THR N 1 1
14 26537 1 1 73 THR O O 92.654 15.310 -2.400 1.00 . A A . 69 THR O 1 1
14 26538 1 1 73 THR OG1 O 89.516 14.873 0.545 1.00 . A A . 69 THR OG1 1 1
14 26539 1 1 74 LYS C C 94.048 18.575 -2.160 1.00 . A A . 70 LYS C 1 1
14 26540 1 1 74 LYS CA C 93.146 17.873 -3.178 1.00 . A A . 70 LYS CA 1 1
14 26541 1 1 74 LYS CB C 92.666 18.864 -4.239 1.00 . A A . 70 LYS CB 1 1
14 26542 1 1 74 LYS CD C 91.451 19.105 -6.411 1.00 . A A . 70 LYS CD 1 1
14 26543 1 1 74 LYS CE C 90.515 18.403 -7.398 1.00 . A A . 70 LYS CE 1 1
14 26544 1 1 74 LYS CG C 91.868 18.122 -5.315 1.00 . A A . 70 LYS CG 1 1
14 26545 1 1 74 LYS H H 91.173 18.012 -2.318 1.00 . A A . 70 LYS H 1 1
14 26546 1 1 74 LYS HA H 93.670 17.055 -3.647 1.00 . A A . 70 LYS HA 1 1
14 26547 1 1 74 LYS HB2 H 92.037 19.611 -3.776 1.00 . A A . 70 LYS HB2 1 1
14 26548 1 1 74 LYS HB3 H 93.518 19.344 -4.695 1.00 . A A . 70 LYS HB3 1 1
14 26549 1 1 74 LYS HD2 H 90.939 19.945 -5.963 1.00 . A A . 70 LYS HD2 1 1
14 26550 1 1 74 LYS HD3 H 92.328 19.453 -6.935 1.00 . A A . 70 LYS HD3 1 1
14 26551 1 1 74 LYS HE2 H 90.493 18.938 -8.337 1.00 . A A . 70 LYS HE2 1 1
14 26552 1 1 74 LYS HE3 H 90.827 17.382 -7.551 1.00 . A A . 70 LYS HE3 1 1
14 26553 1 1 74 LYS HG2 H 92.481 17.342 -5.744 1.00 . A A . 70 LYS HG2 1 1
14 26554 1 1 74 LYS HG3 H 90.986 17.685 -4.872 1.00 . A A . 70 LYS HG3 1 1
14 26555 1 1 74 LYS HZ1 H 88.913 19.420 -6.540 1.00 . A A . 70 LYS HZ1 1 1
14 26556 1 1 74 LYS HZ2 H 88.469 18.019 -7.386 1.00 . A A . 70 LYS HZ2 1 1
14 26557 1 1 74 LYS HZ3 H 89.207 17.890 -5.861 1.00 . A A . 70 LYS HZ3 1 1
14 26558 1 1 74 LYS N N 91.899 17.384 -2.511 1.00 . A A . 70 LYS N 1 1
14 26559 1 1 74 LYS NZ N 89.175 18.436 -6.747 1.00 . A A . 70 LYS NZ 1 1
14 26560 1 1 74 LYS O O 93.577 19.274 -1.281 1.00 . A A . 70 LYS O 1 1
14 26561 1 1 75 SER C C 97.564 19.493 -2.072 1.00 . A A . 71 SER C 1 1
14 26562 1 1 75 SER CA C 96.288 19.062 -1.330 1.00 . A A . 71 SER CA 1 1
14 26563 1 1 75 SER CB C 96.611 18.004 -0.278 1.00 . A A . 71 SER CB 1 1
14 26564 1 1 75 SER H H 95.692 17.813 -2.983 1.00 . A A . 71 SER H 1 1
14 26565 1 1 75 SER HA H 95.814 19.912 -0.865 1.00 . A A . 71 SER HA 1 1
14 26566 1 1 75 SER HB2 H 97.022 17.130 -0.756 1.00 . A A . 71 SER HB2 1 1
14 26567 1 1 75 SER HB3 H 97.336 18.401 0.421 1.00 . A A . 71 SER HB3 1 1
14 26568 1 1 75 SER HG H 95.641 16.969 1.054 1.00 . A A . 71 SER HG 1 1
14 26569 1 1 75 SER N N 95.342 18.393 -2.274 1.00 . A A . 71 SER N 1 1
14 26570 1 1 75 SER O O 97.928 18.881 -3.059 1.00 . A A . 71 SER O 1 1
14 26571 1 1 75 SER OG O 95.419 17.644 0.409 1.00 . A A . 71 SER OG 1 1
14 26572 1 1 76 PRO C C 100.593 20.016 -2.017 1.00 . A A . 72 PRO C 1 1
14 26573 1 1 76 PRO CA C 99.457 21.025 -2.222 1.00 . A A . 72 PRO CA 1 1
14 26574 1 1 76 PRO CB C 99.755 22.338 -1.497 1.00 . A A . 72 PRO CB 1 1
14 26575 1 1 76 PRO CD C 97.849 21.340 -0.399 1.00 . A A . 72 PRO CD 1 1
14 26576 1 1 76 PRO CG C 99.038 22.239 -0.189 1.00 . A A . 72 PRO CG 1 1
14 26577 1 1 76 PRO HA H 99.296 21.209 -3.272 1.00 . A A . 72 PRO HA 1 1
14 26578 1 1 76 PRO HB2 H 100.820 22.446 -1.337 1.00 . A A . 72 PRO HB2 1 1
14 26579 1 1 76 PRO HB3 H 99.375 23.172 -2.064 1.00 . A A . 72 PRO HB3 1 1
14 26580 1 1 76 PRO HD2 H 97.700 20.707 0.465 1.00 . A A . 72 PRO HD2 1 1
14 26581 1 1 76 PRO HD3 H 96.965 21.921 -0.602 1.00 . A A . 72 PRO HD3 1 1
14 26582 1 1 76 PRO HG2 H 99.695 21.818 0.558 1.00 . A A . 72 PRO HG2 1 1
14 26583 1 1 76 PRO HG3 H 98.703 23.217 0.122 1.00 . A A . 72 PRO HG3 1 1
14 26584 1 1 76 PRO N N 98.209 20.534 -1.578 1.00 . A A . 72 PRO N 1 1
14 26585 1 1 76 PRO O O 100.671 19.360 -0.995 1.00 . A A . 72 PRO O 1 1
14 26586 1 1 77 SER C C 103.928 19.647 -3.242 1.00 . A A . 73 SER C 1 1
14 26587 1 1 77 SER CA C 102.623 18.950 -2.847 1.00 . A A . 73 SER CA 1 1
14 26588 1 1 77 SER CB C 102.314 17.807 -3.814 1.00 . A A . 73 SER CB 1 1
14 26589 1 1 77 SER H H 101.372 20.424 -3.801 1.00 . A A . 73 SER H 1 1
14 26590 1 1 77 SER HA H 102.686 18.573 -1.839 1.00 . A A . 73 SER HA 1 1
14 26591 1 1 77 SER HB2 H 101.346 17.391 -3.585 1.00 . A A . 73 SER HB2 1 1
14 26592 1 1 77 SER HB3 H 102.308 18.186 -4.827 1.00 . A A . 73 SER HB3 1 1
14 26593 1 1 77 SER HG H 103.970 16.940 -4.351 1.00 . A A . 73 SER HG 1 1
14 26594 1 1 77 SER N N 101.471 19.893 -2.983 1.00 . A A . 73 SER N 1 1
14 26595 1 1 77 SER O O 104.026 20.241 -4.300 1.00 . A A . 73 SER O 1 1
14 26596 1 1 77 SER OG O 103.302 16.795 -3.678 1.00 . A A . 73 SER OG 1 1
14 26597 1 1 78 THR C C 107.392 19.414 -2.111 1.00 . A A . 74 THR C 1 1
14 26598 1 1 78 THR CA C 106.239 20.224 -2.714 1.00 . A A . 74 THR CA 1 1
14 26599 1 1 78 THR CB C 106.169 21.615 -2.074 1.00 . A A . 74 THR CB 1 1
14 26600 1 1 78 THR CG2 C 105.091 22.451 -2.770 1.00 . A A . 74 THR CG2 1 1
14 26601 1 1 78 THR H H 104.815 19.098 -1.548 1.00 . A A . 74 THR H 1 1
14 26602 1 1 78 THR HA H 106.362 20.317 -3.782 1.00 . A A . 74 THR HA 1 1
14 26603 1 1 78 THR HB H 107.123 22.105 -2.184 1.00 . A A . 74 THR HB 1 1
14 26604 1 1 78 THR HG1 H 104.968 21.147 -0.610 1.00 . A A . 74 THR HG1 1 1
14 26605 1 1 78 THR HG21 H 105.196 22.354 -3.841 1.00 . A A . 74 THR HG21 1 1
14 26606 1 1 78 THR HG22 H 104.115 22.100 -2.471 1.00 . A A . 74 THR HG22 1 1
14 26607 1 1 78 THR HG23 H 105.204 23.487 -2.489 1.00 . A A . 74 THR HG23 1 1
14 26608 1 1 78 THR N N 104.927 19.577 -2.396 1.00 . A A . 74 THR N 1 1
14 26609 1 1 78 THR O O 108.418 19.962 -1.748 1.00 . A A . 74 THR O 1 1
14 26610 1 1 78 THR OG1 O 105.862 21.488 -0.690 1.00 . A A . 74 THR OG1 1 1
14 26611 1 1 79 ASN C C 108.788 16.224 -2.421 1.00 . A A . 75 ASN C 1 1
14 26612 1 1 79 ASN CA C 108.305 17.264 -1.405 1.00 . A A . 75 ASN CA 1 1
14 26613 1 1 79 ASN CB C 107.643 16.578 -0.208 1.00 . A A . 75 ASN CB 1 1
14 26614 1 1 79 ASN CG C 107.307 17.620 0.861 1.00 . A A . 75 ASN CG 1 1
14 26615 1 1 79 ASN H H 106.402 17.701 -2.322 1.00 . A A . 75 ASN H 1 1
14 26616 1 1 79 ASN HA H 109.129 17.874 -1.070 1.00 . A A . 75 ASN HA 1 1
14 26617 1 1 79 ASN HB2 H 106.735 16.088 -0.532 1.00 . A A . 75 ASN HB2 1 1
14 26618 1 1 79 ASN HB3 H 108.319 15.847 0.206 1.00 . A A . 75 ASN HB3 1 1
14 26619 1 1 79 ASN HD21 H 105.606 16.741 1.386 1.00 . A A . 75 ASN HD21 1 1
14 26620 1 1 79 ASN HD22 H 105.983 18.158 2.240 1.00 . A A . 75 ASN HD22 1 1
14 26621 1 1 79 ASN N N 107.232 18.116 -2.005 1.00 . A A . 75 ASN N 1 1
14 26622 1 1 79 ASN ND2 N 106.207 17.496 1.553 1.00 . A A . 75 ASN ND2 1 1
14 26623 1 1 79 ASN O O 109.156 15.120 -2.062 1.00 . A A . 75 ASN O 1 1
14 26624 1 1 79 ASN OD1 O 108.051 18.558 1.070 1.00 . A A . 75 ASN OD1 1 1
14 26625 1 1 80 SER C C 110.588 16.063 -5.322 1.00 . A A . 76 SER C 1 1
14 26626 1 1 80 SER CA C 109.246 15.610 -4.737 1.00 . A A . 76 SER CA 1 1
14 26627 1 1 80 SER CB C 108.156 15.646 -5.806 1.00 . A A . 76 SER CB 1 1
14 26628 1 1 80 SER H H 108.492 17.468 -3.945 1.00 . A A . 76 SER H 1 1
14 26629 1 1 80 SER HA H 109.330 14.615 -4.327 1.00 . A A . 76 SER HA 1 1
14 26630 1 1 80 SER HB2 H 108.367 14.909 -6.563 1.00 . A A . 76 SER HB2 1 1
14 26631 1 1 80 SER HB3 H 107.199 15.426 -5.350 1.00 . A A . 76 SER HB3 1 1
14 26632 1 1 80 SER HG H 107.493 16.914 -7.124 1.00 . A A . 76 SER HG 1 1
14 26633 1 1 80 SER N N 108.791 16.572 -3.686 1.00 . A A . 76 SER N 1 1
14 26634 1 1 80 SER O O 110.875 17.244 -5.392 1.00 . A A . 76 SER O 1 1
14 26635 1 1 80 SER OG O 108.126 16.935 -6.402 1.00 . A A . 76 SER OG 1 1
14 26636 1 1 81 THR C C 112.899 14.851 -7.706 1.00 . A A . 77 THR C 1 1
14 26637 1 1 81 THR CA C 112.737 15.487 -6.321 1.00 . A A . 77 THR CA 1 1
14 26638 1 1 81 THR CB C 113.764 14.913 -5.342 1.00 . A A . 77 THR CB 1 1
14 26639 1 1 81 THR CG2 C 115.162 15.410 -5.715 1.00 . A A . 77 THR CG2 1 1
14 26640 1 1 81 THR H H 111.147 14.186 -5.672 1.00 . A A . 77 THR H 1 1
14 26641 1 1 81 THR HA H 112.846 16.559 -6.383 1.00 . A A . 77 THR HA 1 1
14 26642 1 1 81 THR HB H 113.745 13.835 -5.391 1.00 . A A . 77 THR HB 1 1
14 26643 1 1 81 THR HG1 H 113.474 16.296 -4.004 1.00 . A A . 77 THR HG1 1 1
14 26644 1 1 81 THR HG21 H 115.258 15.445 -6.790 1.00 . A A . 77 THR HG21 1 1
14 26645 1 1 81 THR HG22 H 115.314 16.398 -5.307 1.00 . A A . 77 THR HG22 1 1
14 26646 1 1 81 THR HG23 H 115.903 14.737 -5.309 1.00 . A A . 77 THR HG23 1 1
14 26647 1 1 81 THR N N 111.407 15.128 -5.740 1.00 . A A . 77 THR N 1 1
14 26648 1 1 81 THR O O 112.521 13.715 -7.921 1.00 . A A . 77 THR O 1 1
14 26649 1 1 81 THR OG1 O 113.445 15.336 -4.024 1.00 . A A . 77 THR OG1 1 1
14 26650 1 1 82 LYS C C 115.150 15.035 -10.373 1.00 . A A . 78 LYS C 1 1
14 26651 1 1 82 LYS CA C 113.662 15.028 -10.016 1.00 . A A . 78 LYS CA 1 1
14 26652 1 1 82 LYS CB C 112.885 15.968 -10.941 1.00 . A A . 78 LYS CB 1 1
14 26653 1 1 82 LYS CD C 110.607 16.708 -11.654 1.00 . A A . 78 LYS CD 1 1
14 26654 1 1 82 LYS CE C 109.121 16.692 -11.290 1.00 . A A . 78 LYS CE 1 1
14 26655 1 1 82 LYS CG C 111.387 15.847 -10.658 1.00 . A A . 78 LYS CG 1 1
14 26656 1 1 82 LYS H H 113.747 16.495 -8.438 1.00 . A A . 78 LYS H 1 1
14 26657 1 1 82 LYS HA H 113.261 14.030 -10.087 1.00 . A A . 78 LYS HA 1 1
14 26658 1 1 82 LYS HB2 H 113.205 16.986 -10.769 1.00 . A A . 78 LYS HB2 1 1
14 26659 1 1 82 LYS HB3 H 113.078 15.701 -11.970 1.00 . A A . 78 LYS HB3 1 1
14 26660 1 1 82 LYS HD2 H 110.976 17.723 -11.618 1.00 . A A . 78 LYS HD2 1 1
14 26661 1 1 82 LYS HD3 H 110.737 16.313 -12.650 1.00 . A A . 78 LYS HD3 1 1
14 26662 1 1 82 LYS HE2 H 108.630 15.850 -11.759 1.00 . A A . 78 LYS HE2 1 1
14 26663 1 1 82 LYS HE3 H 108.995 16.655 -10.220 1.00 . A A . 78 LYS HE3 1 1
14 26664 1 1 82 LYS HG2 H 111.084 14.815 -10.758 1.00 . A A . 78 LYS HG2 1 1
14 26665 1 1 82 LYS HG3 H 111.181 16.187 -9.654 1.00 . A A . 78 LYS HG3 1 1
14 26666 1 1 82 LYS HZ1 H 109.104 18.770 -11.408 1.00 . A A . 78 LYS HZ1 1 1
14 26667 1 1 82 LYS HZ2 H 108.688 17.990 -12.859 1.00 . A A . 78 LYS HZ2 1 1
14 26668 1 1 82 LYS HZ3 H 107.574 18.054 -11.581 1.00 . A A . 78 LYS HZ3 1 1
14 26669 1 1 82 LYS N N 113.458 15.581 -8.640 1.00 . A A . 78 LYS N 1 1
14 26670 1 1 82 LYS NZ N 108.581 17.973 -11.824 1.00 . A A . 78 LYS NZ 1 1
14 26671 1 1 82 LYS O O 115.886 15.922 -9.977 1.00 . A A . 78 LYS O 1 1
14 26672 1 1 83 LEU C C 117.215 14.562 -12.925 1.00 . A A . 79 LEU C 1 1
14 26673 1 1 83 LEU CA C 117.037 13.995 -11.513 1.00 . A A . 79 LEU CA 1 1
14 26674 1 1 83 LEU CB C 117.399 12.501 -11.477 1.00 . A A . 79 LEU CB 1 1
14 26675 1 1 83 LEU CD1 C 119.757 13.009 -12.225 1.00 . A A . 79 LEU CD1 1 1
14 26676 1 1 83 LEU CD2 C 119.227 12.856 -9.783 1.00 . A A . 79 LEU CD2 1 1
14 26677 1 1 83 LEU CG C 118.896 12.299 -11.173 1.00 . A A . 79 LEU CG 1 1
14 26678 1 1 83 LEU H H 114.981 13.350 -11.416 1.00 . A A . 79 LEU H 1 1
14 26679 1 1 83 LEU HA H 117.643 14.541 -10.808 1.00 . A A . 79 LEU HA 1 1
14 26680 1 1 83 LEU HB2 H 116.813 12.013 -10.712 1.00 . A A . 79 LEU HB2 1 1
14 26681 1 1 83 LEU HB3 H 117.169 12.057 -12.435 1.00 . A A . 79 LEU HB3 1 1
14 26682 1 1 83 LEU HD11 H 119.284 12.925 -13.192 1.00 . A A . 79 LEU HD11 1 1
14 26683 1 1 83 LEU HD12 H 119.858 14.052 -11.963 1.00 . A A . 79 LEU HD12 1 1
14 26684 1 1 83 LEU HD13 H 120.734 12.550 -12.261 1.00 . A A . 79 LEU HD13 1 1
14 26685 1 1 83 LEU HD21 H 118.397 12.676 -9.117 1.00 . A A . 79 LEU HD21 1 1
14 26686 1 1 83 LEU HD22 H 120.109 12.365 -9.400 1.00 . A A . 79 LEU HD22 1 1
14 26687 1 1 83 LEU HD23 H 119.409 13.918 -9.854 1.00 . A A . 79 LEU HD23 1 1
14 26688 1 1 83 LEU HG H 119.119 11.243 -11.194 1.00 . A A . 79 LEU HG 1 1
14 26689 1 1 83 LEU N N 115.596 14.052 -11.117 1.00 . A A . 79 LEU N 1 1
14 26690 1 1 83 LEU O O 116.678 14.037 -13.884 1.00 . A A . 79 LEU O 1 1
14 26691 1 1 84 LYS C C 119.643 16.697 -14.538 1.00 . A A . 80 LYS C 1 1
14 26692 1 1 84 LYS CA C 118.188 16.243 -14.400 1.00 . A A . 80 LYS CA 1 1
14 26693 1 1 84 LYS CB C 117.243 17.445 -14.451 1.00 . A A . 80 LYS CB 1 1
14 26694 1 1 84 LYS CD C 114.852 18.152 -14.624 1.00 . A A . 80 LYS CD 1 1
14 26695 1 1 84 LYS CE C 113.400 17.680 -14.515 1.00 . A A . 80 LYS CE 1 1
14 26696 1 1 84 LYS CG C 115.792 16.958 -14.454 1.00 . A A . 80 LYS CG 1 1
14 26697 1 1 84 LYS H H 118.383 16.029 -12.263 1.00 . A A . 80 LYS H 1 1
14 26698 1 1 84 LYS HA H 117.936 15.542 -15.180 1.00 . A A . 80 LYS HA 1 1
14 26699 1 1 84 LYS HB2 H 117.412 18.072 -13.588 1.00 . A A . 80 LYS HB2 1 1
14 26700 1 1 84 LYS HB3 H 117.431 18.012 -15.351 1.00 . A A . 80 LYS HB3 1 1
14 26701 1 1 84 LYS HD2 H 115.053 18.881 -13.852 1.00 . A A . 80 LYS HD2 1 1
14 26702 1 1 84 LYS HD3 H 115.011 18.600 -15.593 1.00 . A A . 80 LYS HD3 1 1
14 26703 1 1 84 LYS HE2 H 113.284 16.714 -14.987 1.00 . A A . 80 LYS HE2 1 1
14 26704 1 1 84 LYS HE3 H 113.095 17.633 -13.482 1.00 . A A . 80 LYS HE3 1 1
14 26705 1 1 84 LYS HG2 H 115.647 16.264 -15.269 1.00 . A A . 80 LYS HG2 1 1
14 26706 1 1 84 LYS HG3 H 115.576 16.463 -13.518 1.00 . A A . 80 LYS HG3 1 1
14 26707 1 1 84 LYS HZ1 H 112.948 18.791 -16.217 1.00 . A A . 80 LYS HZ1 1 1
14 26708 1 1 84 LYS HZ2 H 111.603 18.438 -15.241 1.00 . A A . 80 LYS HZ2 1 1
14 26709 1 1 84 LYS HZ3 H 112.710 19.628 -14.757 1.00 . A A . 80 LYS HZ3 1 1
14 26710 1 1 84 LYS N N 117.965 15.630 -13.054 1.00 . A A . 80 LYS N 1 1
14 26711 1 1 84 LYS NZ N 112.605 18.712 -15.237 1.00 . A A . 80 LYS NZ 1 1
14 26712 1 1 84 LYS O O 120.332 16.907 -13.557 1.00 . A A . 80 LYS O 1 1
14 26713 1 1 85 SER C C 121.721 18.724 -15.423 1.00 . A A . 81 SER C 1 1
14 26714 1 1 85 SER CA C 121.527 17.306 -15.974 1.00 . A A . 81 SER CA 1 1
14 26715 1 1 85 SER CB C 121.731 17.292 -17.490 1.00 . A A . 81 SER CB 1 1
14 26716 1 1 85 SER H H 119.535 16.662 -16.525 1.00 . A A . 81 SER H 1 1
14 26717 1 1 85 SER HA H 122.218 16.624 -15.504 1.00 . A A . 81 SER HA 1 1
14 26718 1 1 85 SER HB2 H 121.479 16.320 -17.880 1.00 . A A . 81 SER HB2 1 1
14 26719 1 1 85 SER HB3 H 121.090 18.037 -17.945 1.00 . A A . 81 SER HB3 1 1
14 26720 1 1 85 SER HG H 123.409 16.910 -18.399 1.00 . A A . 81 SER HG 1 1
14 26721 1 1 85 SER N N 120.114 16.849 -15.755 1.00 . A A . 81 SER N 1 1
14 26722 1 1 85 SER O O 122.787 19.071 -14.945 1.00 . A A . 81 SER O 1 1
14 26723 1 1 85 SER OG O 123.092 17.577 -17.784 1.00 . A A . 81 SER OG 1 1
14 26724 1 1 86 ALA C C 120.966 20.916 -13.430 1.00 . A A . 82 ALA C 1 1
14 26725 1 1 86 ALA CA C 120.805 20.939 -14.953 1.00 . A A . 82 ALA CA 1 1
14 26726 1 1 86 ALA CB C 119.493 21.627 -15.340 1.00 . A A . 82 ALA CB 1 1
14 26727 1 1 86 ALA H H 119.855 19.234 -15.887 1.00 . A A . 82 ALA H 1 1
14 26728 1 1 86 ALA HA H 121.637 21.451 -15.411 1.00 . A A . 82 ALA HA 1 1
14 26729 1 1 86 ALA HB1 H 118.697 21.268 -14.705 1.00 . A A . 82 ALA HB1 1 1
14 26730 1 1 86 ALA HB2 H 119.597 22.695 -15.219 1.00 . A A . 82 ALA HB2 1 1
14 26731 1 1 86 ALA HB3 H 119.260 21.403 -16.371 1.00 . A A . 82 ALA HB3 1 1
14 26732 1 1 86 ALA N N 120.697 19.541 -15.487 1.00 . A A . 82 ALA N 1 1
14 26733 1 1 86 ALA O O 121.628 21.762 -12.856 1.00 . A A . 82 ALA O 1 1
14 26734 1 1 87 GLU C C 121.542 18.811 -10.911 1.00 . A A . 83 GLU C 1 1
14 26735 1 1 87 GLU CA C 120.486 19.854 -11.287 1.00 . A A . 83 GLU CA 1 1
14 26736 1 1 87 GLU CB C 119.102 19.417 -10.802 1.00 . A A . 83 GLU CB 1 1
14 26737 1 1 87 GLU CD C 116.723 20.125 -10.508 1.00 . A A . 83 GLU CD 1 1
14 26738 1 1 87 GLU CG C 118.086 20.529 -11.072 1.00 . A A . 83 GLU CG 1 1
14 26739 1 1 87 GLU H H 119.833 19.289 -13.262 1.00 . A A . 83 GLU H 1 1
14 26740 1 1 87 GLU HA H 120.738 20.815 -10.866 1.00 . A A . 83 GLU HA 1 1
14 26741 1 1 87 GLU HB2 H 118.804 18.521 -11.326 1.00 . A A . 83 GLU HB2 1 1
14 26742 1 1 87 GLU HB3 H 119.140 19.217 -9.742 1.00 . A A . 83 GLU HB3 1 1
14 26743 1 1 87 GLU HG2 H 118.417 21.442 -10.598 1.00 . A A . 83 GLU HG2 1 1
14 26744 1 1 87 GLU HG3 H 118.000 20.687 -12.137 1.00 . A A . 83 GLU HG3 1 1
14 26745 1 1 87 GLU N N 120.366 19.951 -12.774 1.00 . A A . 83 GLU N 1 1
14 26746 1 1 87 GLU O O 121.779 17.874 -11.647 1.00 . A A . 83 GLU O 1 1
14 26747 1 1 87 GLU OE1 O 116.072 19.294 -11.122 1.00 . A A . 83 GLU OE1 1 1
14 26748 1 1 87 GLU OE2 O 116.352 20.652 -9.472 1.00 . A A . 83 GLU OE2 1 1
14 26749 1 1 88 THR C C 124.194 17.613 -10.407 1.00 . A A . 84 THR C 1 1
14 26750 1 1 88 THR CA C 123.224 18.010 -9.280 1.00 . A A . 84 THR CA 1 1
14 26751 1 1 88 THR CB C 122.455 16.786 -8.759 1.00 . A A . 84 THR CB 1 1
14 26752 1 1 88 THR CG2 C 121.579 17.195 -7.571 1.00 . A A . 84 THR CG2 1 1
14 26753 1 1 88 THR H H 121.954 19.759 -9.210 1.00 . A A . 84 THR H 1 1
14 26754 1 1 88 THR HA H 123.777 18.455 -8.467 1.00 . A A . 84 THR HA 1 1
14 26755 1 1 88 THR HB H 123.159 16.035 -8.434 1.00 . A A . 84 THR HB 1 1
14 26756 1 1 88 THR HG1 H 121.221 15.454 -9.452 1.00 . A A . 84 THR HG1 1 1
14 26757 1 1 88 THR HG21 H 122.114 17.902 -6.955 1.00 . A A . 84 THR HG21 1 1
14 26758 1 1 88 THR HG22 H 120.669 17.650 -7.935 1.00 . A A . 84 THR HG22 1 1
14 26759 1 1 88 THR HG23 H 121.335 16.320 -6.987 1.00 . A A . 84 THR HG23 1 1
14 26760 1 1 88 THR N N 122.173 18.980 -9.765 1.00 . A A . 84 THR N 1 1
14 26761 1 1 88 THR O O 124.042 16.579 -11.033 1.00 . A A . 84 THR O 1 1
14 26762 1 1 88 THR OG1 O 121.638 16.249 -9.789 1.00 . A A . 84 THR OG1 1 1
14 26763 1 1 89 TYR C C 126.979 16.874 -11.408 1.00 . A A . 85 TYR C 1 1
14 26764 1 1 89 TYR CA C 126.165 18.125 -11.755 1.00 . A A . 85 TYR CA 1 1
14 26765 1 1 89 TYR CB C 127.081 19.350 -11.840 1.00 . A A . 85 TYR CB 1 1
14 26766 1 1 89 TYR CD1 C 129.356 18.695 -12.746 1.00 . A A . 85 TYR CD1 1 1
14 26767 1 1 89 TYR CD2 C 127.751 19.789 -14.245 1.00 . A A . 85 TYR CD2 1 1
14 26768 1 1 89 TYR CE1 C 130.295 18.626 -13.804 1.00 . A A . 85 TYR CE1 1 1
14 26769 1 1 89 TYR CE2 C 128.691 19.721 -15.301 1.00 . A A . 85 TYR CE2 1 1
14 26770 1 1 89 TYR CG C 128.083 19.277 -12.968 1.00 . A A . 85 TYR CG 1 1
14 26771 1 1 89 TYR CZ C 129.964 19.139 -15.081 1.00 . A A . 85 TYR CZ 1 1
14 26772 1 1 89 TYR H H 125.285 19.251 -10.130 1.00 . A A . 85 TYR H 1 1
14 26773 1 1 89 TYR HA H 125.649 17.988 -12.692 1.00 . A A . 85 TYR HA 1 1
14 26774 1 1 89 TYR HB2 H 126.470 20.228 -11.981 1.00 . A A . 85 TYR HB2 1 1
14 26775 1 1 89 TYR HB3 H 127.613 19.447 -10.904 1.00 . A A . 85 TYR HB3 1 1
14 26776 1 1 89 TYR HD1 H 129.608 18.303 -11.772 1.00 . A A . 85 TYR HD1 1 1
14 26777 1 1 89 TYR HD2 H 126.781 20.233 -14.413 1.00 . A A . 85 TYR HD2 1 1
14 26778 1 1 89 TYR HE1 H 131.266 18.182 -13.635 1.00 . A A . 85 TYR HE1 1 1
14 26779 1 1 89 TYR HE2 H 128.438 20.112 -16.276 1.00 . A A . 85 TYR HE2 1 1
14 26780 1 1 89 TYR HH H 130.960 19.949 -16.493 1.00 . A A . 85 TYR HH 1 1
14 26781 1 1 89 TYR N N 125.186 18.432 -10.661 1.00 . A A . 85 TYR N 1 1
14 26782 1 1 89 TYR O O 127.265 16.055 -12.262 1.00 . A A . 85 TYR O 1 1
14 26783 1 1 89 TYR OH O 130.879 19.072 -16.110 1.00 . A A . 85 TYR OH 1 1
14 26784 1 1 90 SER C C 127.379 14.659 -8.777 1.00 . A A . 86 SER C 1 1
14 26785 1 1 90 SER CA C 128.169 15.542 -9.747 1.00 . A A . 86 SER CA 1 1
14 26786 1 1 90 SER CB C 129.395 16.134 -9.053 1.00 . A A . 86 SER CB 1 1
14 26787 1 1 90 SER H H 127.090 17.391 -9.490 1.00 . A A . 86 SER H 1 1
14 26788 1 1 90 SER HA H 128.474 14.973 -10.612 1.00 . A A . 86 SER HA 1 1
14 26789 1 1 90 SER HB2 H 129.884 16.831 -9.714 1.00 . A A . 86 SER HB2 1 1
14 26790 1 1 90 SER HB3 H 129.084 16.651 -8.155 1.00 . A A . 86 SER HB3 1 1
14 26791 1 1 90 SER HG H 130.882 15.405 -8.031 1.00 . A A . 86 SER HG 1 1
14 26792 1 1 90 SER N N 127.350 16.724 -10.159 1.00 . A A . 86 SER N 1 1
14 26793 1 1 90 SER O O 126.690 15.150 -7.901 1.00 . A A . 86 SER O 1 1
14 26794 1 1 90 SER OG O 130.299 15.087 -8.725 1.00 . A A . 86 SER OG 1 1
14 26795 1 1 91 SER C C 127.622 12.107 -6.785 1.00 . A A . 87 SER C 1 1
14 26796 1 1 91 SER CA C 126.754 12.429 -8.009 1.00 . A A . 87 SER CA 1 1
14 26797 1 1 91 SER CB C 126.502 11.166 -8.833 1.00 . A A . 87 SER CB 1 1
14 26798 1 1 91 SER H H 128.028 12.999 -9.658 1.00 . A A . 87 SER H 1 1
14 26799 1 1 91 SER HA H 125.815 12.859 -7.701 1.00 . A A . 87 SER HA 1 1
14 26800 1 1 91 SER HB2 H 126.060 11.432 -9.777 1.00 . A A . 87 SER HB2 1 1
14 26801 1 1 91 SER HB3 H 127.442 10.657 -9.008 1.00 . A A . 87 SER HB3 1 1
14 26802 1 1 91 SER HG H 125.615 9.456 -8.556 1.00 . A A . 87 SER HG 1 1
14 26803 1 1 91 SER N N 127.476 13.361 -8.932 1.00 . A A . 87 SER N 1 1
14 26804 1 1 91 SER O O 127.112 11.828 -5.715 1.00 . A A . 87 SER O 1 1
14 26805 1 1 91 SER OG O 125.613 10.313 -8.124 1.00 . A A . 87 SER OG 1 1
14 26806 1 1 92 LYS C C 129.621 12.826 -4.633 1.00 . A A . 88 LYS C 1 1
14 26807 1 1 92 LYS CA C 129.840 11.834 -5.784 1.00 . A A . 88 LYS CA 1 1
14 26808 1 1 92 LYS CB C 131.260 11.973 -6.340 1.00 . A A . 88 LYS CB 1 1
14 26809 1 1 92 LYS CD C 132.967 10.946 -7.850 1.00 . A A . 88 LYS CD 1 1
14 26810 1 1 92 LYS CE C 133.193 9.918 -8.961 1.00 . A A . 88 LYS CE 1 1
14 26811 1 1 92 LYS CG C 131.512 10.879 -7.380 1.00 . A A . 88 LYS CG 1 1
14 26812 1 1 92 LYS H H 129.306 12.376 -7.810 1.00 . A A . 88 LYS H 1 1
14 26813 1 1 92 LYS HA H 129.679 10.825 -5.442 1.00 . A A . 88 LYS HA 1 1
14 26814 1 1 92 LYS HB2 H 131.372 12.943 -6.802 1.00 . A A . 88 LYS HB2 1 1
14 26815 1 1 92 LYS HB3 H 131.973 11.873 -5.535 1.00 . A A . 88 LYS HB3 1 1
14 26816 1 1 92 LYS HD2 H 133.178 11.937 -8.227 1.00 . A A . 88 LYS HD2 1 1
14 26817 1 1 92 LYS HD3 H 133.624 10.728 -7.022 1.00 . A A . 88 LYS HD3 1 1
14 26818 1 1 92 LYS HE2 H 132.329 9.871 -9.609 1.00 . A A . 88 LYS HE2 1 1
14 26819 1 1 92 LYS HE3 H 134.078 10.165 -9.527 1.00 . A A . 88 LYS HE3 1 1
14 26820 1 1 92 LYS HG2 H 131.320 9.912 -6.938 1.00 . A A . 88 LYS HG2 1 1
14 26821 1 1 92 LYS HG3 H 130.856 11.027 -8.224 1.00 . A A . 88 LYS HG3 1 1
14 26822 1 1 92 LYS HZ1 H 134.188 8.704 -7.593 1.00 . A A . 88 LYS HZ1 1 1
14 26823 1 1 92 LYS HZ2 H 132.524 8.386 -7.721 1.00 . A A . 88 LYS HZ2 1 1
14 26824 1 1 92 LYS HZ3 H 133.579 7.873 -8.944 1.00 . A A . 88 LYS HZ3 1 1
14 26825 1 1 92 LYS N N 128.927 12.145 -6.936 1.00 . A A . 88 LYS N 1 1
14 26826 1 1 92 LYS NZ N 133.385 8.622 -8.251 1.00 . A A . 88 LYS NZ 1 1
14 26827 1 1 92 LYS O O 129.819 12.497 -3.478 1.00 . A A . 88 LYS O 1 1
14 26828 1 1 93 ASN C C 130.198 15.249 -2.984 1.00 . A A . 89 ASN C 1 1
14 26829 1 1 93 ASN CA C 128.960 15.077 -3.880 1.00 . A A . 89 ASN CA 1 1
14 26830 1 1 93 ASN CB C 127.761 14.562 -3.069 1.00 . A A . 89 ASN CB 1 1
14 26831 1 1 93 ASN CG C 126.521 14.508 -3.964 1.00 . A A . 89 ASN CG 1 1
14 26832 1 1 93 ASN H H 129.070 14.275 -5.884 1.00 . A A . 89 ASN H 1 1
14 26833 1 1 93 ASN HA H 128.708 16.019 -4.340 1.00 . A A . 89 ASN HA 1 1
14 26834 1 1 93 ASN HB2 H 127.977 13.574 -2.692 1.00 . A A . 89 ASN HB2 1 1
14 26835 1 1 93 ASN HB3 H 127.574 15.230 -2.241 1.00 . A A . 89 ASN HB3 1 1
14 26836 1 1 93 ASN HD21 H 126.709 16.385 -4.583 1.00 . A A . 89 ASN HD21 1 1
14 26837 1 1 93 ASN HD22 H 125.383 15.540 -5.223 1.00 . A A . 89 ASN HD22 1 1
14 26838 1 1 93 ASN N N 129.213 14.041 -4.943 1.00 . A A . 89 ASN N 1 1
14 26839 1 1 93 ASN ND2 N 126.175 15.566 -4.646 1.00 . A A . 89 ASN ND2 1 1
14 26840 1 1 93 ASN O O 130.110 15.216 -1.768 1.00 . A A . 89 ASN O 1 1
14 26841 1 1 93 ASN OD1 O 125.858 13.492 -4.043 1.00 . A A . 89 ASN OD1 1 1
14 26842 1 1 94 LYS C C 132.519 16.842 -1.884 1.00 . A A . 90 LYS C 1 1
14 26843 1 1 94 LYS CA C 132.613 15.604 -2.786 1.00 . A A . 90 LYS CA 1 1
14 26844 1 1 94 LYS CB C 133.727 15.780 -3.821 1.00 . A A . 90 LYS CB 1 1
14 26845 1 1 94 LYS CD C 136.203 15.826 -4.169 1.00 . A A . 90 LYS CD 1 1
14 26846 1 1 94 LYS CE C 136.317 17.266 -4.674 1.00 . A A . 90 LYS CE 1 1
14 26847 1 1 94 LYS CG C 135.089 15.735 -3.125 1.00 . A A . 90 LYS CG 1 1
14 26848 1 1 94 LYS H H 131.386 15.460 -4.565 1.00 . A A . 90 LYS H 1 1
14 26849 1 1 94 LYS HA H 132.800 14.722 -2.193 1.00 . A A . 90 LYS HA 1 1
14 26850 1 1 94 LYS HB2 H 133.668 14.986 -4.551 1.00 . A A . 90 LYS HB2 1 1
14 26851 1 1 94 LYS HB3 H 133.609 16.733 -4.317 1.00 . A A . 90 LYS HB3 1 1
14 26852 1 1 94 LYS HD2 H 137.139 15.524 -3.723 1.00 . A A . 90 LYS HD2 1 1
14 26853 1 1 94 LYS HD3 H 135.973 15.174 -4.998 1.00 . A A . 90 LYS HD3 1 1
14 26854 1 1 94 LYS HE2 H 135.342 17.731 -4.707 1.00 . A A . 90 LYS HE2 1 1
14 26855 1 1 94 LYS HE3 H 136.985 17.833 -4.044 1.00 . A A . 90 LYS HE3 1 1
14 26856 1 1 94 LYS HG2 H 135.169 16.566 -2.438 1.00 . A A . 90 LYS HG2 1 1
14 26857 1 1 94 LYS HG3 H 135.184 14.807 -2.579 1.00 . A A . 90 LYS HG3 1 1
14 26858 1 1 94 LYS HZ1 H 136.259 16.564 -6.632 1.00 . A A . 90 LYS HZ1 1 1
14 26859 1 1 94 LYS HZ2 H 136.973 18.097 -6.466 1.00 . A A . 90 LYS HZ2 1 1
14 26860 1 1 94 LYS HZ3 H 137.825 16.704 -5.995 1.00 . A A . 90 LYS HZ3 1 1
14 26861 1 1 94 LYS N N 131.351 15.433 -3.584 1.00 . A A . 90 LYS N 1 1
14 26862 1 1 94 LYS NZ N 136.887 17.149 -6.045 1.00 . A A . 90 LYS NZ 1 1
14 26863 1 1 94 LYS O O 133.096 16.880 -0.812 1.00 . A A . 90 LYS O 1 1
14 26864 1 1 95 TRP C C 130.551 18.960 -0.471 1.00 . A A . 91 TRP C 1 1
14 26865 1 1 95 TRP CA C 131.680 19.100 -1.498 1.00 . A A . 91 TRP CA 1 1
14 26866 1 1 95 TRP CB C 131.357 20.207 -2.505 1.00 . A A . 91 TRP CB 1 1
14 26867 1 1 95 TRP CD1 C 132.365 22.294 -1.489 1.00 . A A . 91 TRP CD1 1 1
14 26868 1 1 95 TRP CD2 C 130.120 22.386 -1.612 1.00 . A A . 91 TRP CD2 1 1
14 26869 1 1 95 TRP CE2 C 130.552 23.614 -1.027 1.00 . A A . 91 TRP CE2 1 1
14 26870 1 1 95 TRP CE3 C 128.723 22.188 -1.805 1.00 . A A . 91 TRP CE3 1 1
14 26871 1 1 95 TRP CG C 131.293 21.572 -1.894 1.00 . A A . 91 TRP CG 1 1
14 26872 1 1 95 TRP CH2 C 128.251 24.403 -0.840 1.00 . A A . 91 TRP CH2 1 1
14 26873 1 1 95 TRP CZ2 C 129.634 24.614 -0.642 1.00 . A A . 91 TRP CZ2 1 1
14 26874 1 1 95 TRP CZ3 C 127.795 23.191 -1.420 1.00 . A A . 91 TRP CZ3 1 1
14 26875 1 1 95 TRP H H 131.333 17.784 -3.174 1.00 . A A . 91 TRP H 1 1
14 26876 1 1 95 TRP HA H 132.613 19.314 -1.002 1.00 . A A . 91 TRP HA 1 1
14 26877 1 1 95 TRP HB2 H 132.118 20.211 -3.269 1.00 . A A . 91 TRP HB2 1 1
14 26878 1 1 95 TRP HB3 H 130.406 19.986 -2.967 1.00 . A A . 91 TRP HB3 1 1
14 26879 1 1 95 TRP HD1 H 133.396 21.978 -1.556 1.00 . A A . 91 TRP HD1 1 1
14 26880 1 1 95 TRP HE1 H 132.507 24.207 -0.615 1.00 . A A . 91 TRP HE1 1 1
14 26881 1 1 95 TRP HE3 H 128.368 21.268 -2.246 1.00 . A A . 91 TRP HE3 1 1
14 26882 1 1 95 TRP HH2 H 127.541 25.163 -0.549 1.00 . A A . 91 TRP HH2 1 1
14 26883 1 1 95 TRP HZ2 H 129.987 25.535 -0.200 1.00 . A A . 91 TRP HZ2 1 1
14 26884 1 1 95 TRP HZ3 H 126.738 23.031 -1.569 1.00 . A A . 91 TRP HZ3 1 1
14 26885 1 1 95 TRP N N 131.798 17.850 -2.313 1.00 . A A . 91 TRP N 1 1
14 26886 1 1 95 TRP NE1 N 131.927 23.504 -0.975 1.00 . A A . 91 TRP NE1 1 1
14 26887 1 1 95 TRP O O 129.596 18.239 -0.686 1.00 . A A . 91 TRP O 1 1
14 26888 1 1 96 SER C C 129.203 18.178 2.070 1.00 . A A . 92 SER C 1 1
14 26889 1 1 96 SER CA C 129.596 19.622 1.707 1.00 . A A . 92 SER CA 1 1
14 26890 1 1 96 SER CB C 128.408 20.396 1.113 1.00 . A A . 92 SER CB 1 1
14 26891 1 1 96 SER H H 131.465 20.199 0.789 1.00 . A A . 92 SER H 1 1
14 26892 1 1 96 SER HA H 129.950 20.134 2.589 1.00 . A A . 92 SER HA 1 1
14 26893 1 1 96 SER HB2 H 127.757 20.720 1.908 1.00 . A A . 92 SER HB2 1 1
14 26894 1 1 96 SER HB3 H 128.778 21.264 0.582 1.00 . A A . 92 SER HB3 1 1
14 26895 1 1 96 SER HG H 126.766 19.529 0.529 1.00 . A A . 92 SER HG 1 1
14 26896 1 1 96 SER N N 130.664 19.651 0.645 1.00 . A A . 92 SER N 1 1
14 26897 1 1 96 SER O O 128.041 17.811 2.034 1.00 . A A . 92 SER O 1 1
14 26898 1 1 96 SER OG O 127.677 19.560 0.226 1.00 . A A . 92 SER OG 1 1
14 26899 1 1 97 MET C C 129.635 15.879 4.339 1.00 . A A . 93 MET C 1 1
14 26900 1 1 97 MET CA C 129.864 15.955 2.826 1.00 . A A . 93 MET CA 1 1
14 26901 1 1 97 MET CB C 131.100 15.145 2.426 1.00 . A A . 93 MET CB 1 1
14 26902 1 1 97 MET CE C 133.898 14.908 1.188 1.00 . A A . 93 MET CE 1 1
14 26903 1 1 97 MET CG C 131.202 15.085 0.901 1.00 . A A . 93 MET CG 1 1
14 26904 1 1 97 MET H H 131.097 17.681 2.419 1.00 . A A . 93 MET H 1 1
14 26905 1 1 97 MET HA H 128.998 15.592 2.295 1.00 . A A . 93 MET HA 1 1
14 26906 1 1 97 MET HB2 H 131.984 15.617 2.829 1.00 . A A . 93 MET HB2 1 1
14 26907 1 1 97 MET HB3 H 131.014 14.143 2.820 1.00 . A A . 93 MET HB3 1 1
14 26908 1 1 97 MET HE1 H 133.589 15.930 1.335 1.00 . A A . 93 MET HE1 1 1
14 26909 1 1 97 MET HE2 H 134.148 14.469 2.144 1.00 . A A . 93 MET HE2 1 1
14 26910 1 1 97 MET HE3 H 134.761 14.883 0.537 1.00 . A A . 93 MET HE3 1 1
14 26911 1 1 97 MET HG2 H 130.271 14.719 0.493 1.00 . A A . 93 MET HG2 1 1
14 26912 1 1 97 MET HG3 H 131.401 16.073 0.514 1.00 . A A . 93 MET HG3 1 1
14 26913 1 1 97 MET N N 130.169 17.364 2.422 1.00 . A A . 93 MET N 1 1
14 26914 1 1 97 MET O O 128.543 15.592 4.794 1.00 . A A . 93 MET O 1 1
14 26915 1 1 97 MET SD S 132.547 13.969 0.431 1.00 . A A . 93 MET SD 1 1
14 26916 1 1 98 ASP C C 130.576 17.485 7.198 1.00 . A A . 94 ASP C 1 1
14 26917 1 1 98 ASP CA C 130.517 16.073 6.605 1.00 . A A . 94 ASP CA 1 1
14 26918 1 1 98 ASP CB C 131.707 15.240 7.084 1.00 . A A . 94 ASP CB 1 1
14 26919 1 1 98 ASP CG C 131.548 14.926 8.573 1.00 . A A . 94 ASP CG 1 1
14 26920 1 1 98 ASP H H 131.527 16.362 4.723 1.00 . A A . 94 ASP H 1 1
14 26921 1 1 98 ASP HA H 129.593 15.588 6.877 1.00 . A A . 94 ASP HA 1 1
14 26922 1 1 98 ASP HB2 H 131.748 14.317 6.523 1.00 . A A . 94 ASP HB2 1 1
14 26923 1 1 98 ASP HB3 H 132.621 15.795 6.930 1.00 . A A . 94 ASP HB3 1 1
14 26924 1 1 98 ASP N N 130.660 16.132 5.118 1.00 . A A . 94 ASP N 1 1
14 26925 1 1 98 ASP O O 131.441 18.272 6.858 1.00 . A A . 94 ASP O 1 1
14 26926 1 1 98 ASP OD1 O 130.864 13.966 8.886 1.00 . A A . 94 ASP OD1 1 1
14 26927 1 1 98 ASP OD2 O 132.114 15.651 9.374 1.00 . A A . 94 ASP OD2 1 1
14 26928 1 1 99 CYS C C 129.425 19.026 10.229 1.00 . A A . 95 CYS C 1 1
14 26929 1 1 99 CYS CA C 129.663 19.156 8.722 1.00 . A A . 95 CYS CA 1 1
14 26930 1 1 99 CYS CB C 128.509 19.910 8.060 1.00 . A A . 95 CYS CB 1 1
14 26931 1 1 99 CYS H H 128.969 17.154 8.323 1.00 . A A . 95 CYS H 1 1
14 26932 1 1 99 CYS HA H 130.595 19.664 8.528 1.00 . A A . 95 CYS HA 1 1
14 26933 1 1 99 CYS HB2 H 127.671 19.242 7.929 1.00 . A A . 95 CYS HB2 1 1
14 26934 1 1 99 CYS HB3 H 128.214 20.738 8.687 1.00 . A A . 95 CYS HB3 1 1
14 26935 1 1 99 CYS HG H 129.981 20.369 6.359 1.00 . A A . 95 CYS HG 1 1
14 26936 1 1 99 CYS N N 129.661 17.806 8.081 1.00 . A A . 95 CYS N 1 1
14 26937 1 1 99 CYS O O 128.370 18.601 10.662 1.00 . A A . 95 CYS O 1 1
14 26938 1 1 99 CYS SG S 129.040 20.535 6.446 1.00 . A A . 95 CYS SG 1 1
14 26939 1 1 100 ASP C C 129.844 20.647 13.092 1.00 . A A . 96 ASP C 1 1
14 26940 1 1 100 ASP CA C 130.245 19.289 12.509 1.00 . A A . 96 ASP CA 1 1
14 26941 1 1 100 ASP CB C 131.622 18.868 13.028 1.00 . A A . 96 ASP CB 1 1
14 26942 1 1 100 ASP CG C 131.943 17.449 12.550 1.00 . A A . 96 ASP CG 1 1
14 26943 1 1 100 ASP H H 131.239 19.728 10.647 1.00 . A A . 96 ASP H 1 1
14 26944 1 1 100 ASP HA H 129.512 18.539 12.761 1.00 . A A . 96 ASP HA 1 1
14 26945 1 1 100 ASP HB2 H 132.371 19.551 12.654 1.00 . A A . 96 ASP HB2 1 1
14 26946 1 1 100 ASP HB3 H 131.623 18.890 14.107 1.00 . A A . 96 ASP HB3 1 1
14 26947 1 1 100 ASP N N 130.402 19.388 11.026 1.00 . A A . 96 ASP N 1 1
14 26948 1 1 100 ASP O O 130.656 21.549 13.195 1.00 . A A . 96 ASP O 1 1
14 26949 1 1 100 ASP OD1 O 133.072 17.222 12.149 1.00 . A A . 96 ASP OD1 1 1
14 26950 1 1 100 ASP OD2 O 131.056 16.613 12.597 1.00 . A A . 96 ASP OD2 1 1
14 26951 1 1 101 GLU C C 127.318 21.818 15.336 1.00 . A A . 97 GLU C 1 1
14 26952 1 1 101 GLU CA C 128.133 22.086 14.068 1.00 . A A . 97 GLU CA 1 1
14 26953 1 1 101 GLU CB C 127.254 22.727 12.991 1.00 . A A . 97 GLU CB 1 1
14 26954 1 1 101 GLU CD C 127.250 23.822 10.745 1.00 . A A . 97 GLU CD 1 1
14 26955 1 1 101 GLU CG C 128.114 23.103 11.782 1.00 . A A . 97 GLU CG 1 1
14 26956 1 1 101 GLU H H 127.966 20.052 13.367 1.00 . A A . 97 GLU H 1 1
14 26957 1 1 101 GLU HA H 128.974 22.725 14.288 1.00 . A A . 97 GLU HA 1 1
14 26958 1 1 101 GLU HB2 H 126.490 22.026 12.687 1.00 . A A . 97 GLU HB2 1 1
14 26959 1 1 101 GLU HB3 H 126.790 23.616 13.390 1.00 . A A . 97 GLU HB3 1 1
14 26960 1 1 101 GLU HG2 H 128.915 23.755 12.100 1.00 . A A . 97 GLU HG2 1 1
14 26961 1 1 101 GLU HG3 H 128.530 22.208 11.344 1.00 . A A . 97 GLU HG3 1 1
14 26962 1 1 101 GLU N N 128.598 20.794 13.473 1.00 . A A . 97 GLU N 1 1
14 26963 1 1 101 GLU O O 126.613 20.831 15.432 1.00 . A A . 97 GLU O 1 1
14 26964 1 1 101 GLU OE1 O 126.488 23.150 10.070 1.00 . A A . 97 GLU OE1 1 1
14 26965 1 1 101 GLU OE2 O 127.365 25.032 10.643 1.00 . A A . 97 GLU OE2 1 1
14 26966 1 1 102 GLU C C 125.733 23.731 17.815 1.00 . A A . 98 GLU C 1 1
14 26967 1 1 102 GLU CA C 126.631 22.514 17.571 1.00 . A A . 98 GLU CA 1 1
14 26968 1 1 102 GLU CB C 127.683 22.396 18.677 1.00 . A A . 98 GLU CB 1 1
14 26969 1 1 102 GLU CD C 129.480 20.950 19.639 1.00 . A A . 98 GLU CD 1 1
14 26970 1 1 102 GLU CG C 128.486 21.106 18.487 1.00 . A A . 98 GLU CG 1 1
14 26971 1 1 102 GLU H H 127.998 23.473 16.206 1.00 . A A . 98 GLU H 1 1
14 26972 1 1 102 GLU HA H 126.041 21.613 17.527 1.00 . A A . 98 GLU HA 1 1
14 26973 1 1 102 GLU HB2 H 128.349 23.245 18.631 1.00 . A A . 98 GLU HB2 1 1
14 26974 1 1 102 GLU HB3 H 127.194 22.374 19.639 1.00 . A A . 98 GLU HB3 1 1
14 26975 1 1 102 GLU HG2 H 127.812 20.261 18.474 1.00 . A A . 98 GLU HG2 1 1
14 26976 1 1 102 GLU HG3 H 129.025 21.151 17.553 1.00 . A A . 98 GLU HG3 1 1
14 26977 1 1 102 GLU N N 127.411 22.694 16.308 1.00 . A A . 98 GLU N 1 1
14 26978 1 1 102 GLU O O 126.188 24.860 17.793 1.00 . A A . 98 GLU O 1 1
14 26979 1 1 102 GLU OE1 O 130.483 21.646 19.629 1.00 . A A . 98 GLU OE1 1 1
14 26980 1 1 102 GLU OE2 O 129.223 20.137 20.512 1.00 . A A . 98 GLU OE2 1 1
14 26981 1 1 103 PHE C C 123.039 24.609 19.753 1.00 . A A . 99 PHE C 1 1
14 26982 1 1 103 PHE CA C 123.524 24.640 18.301 1.00 . A A . 99 PHE CA 1 1
14 26983 1 1 103 PHE CB C 122.357 24.413 17.341 1.00 . A A . 99 PHE CB 1 1
14 26984 1 1 103 PHE CD1 C 120.189 25.462 18.134 1.00 . A A . 99 PHE CD1 1 1
14 26985 1 1 103 PHE CD2 C 121.581 26.685 16.526 1.00 . A A . 99 PHE CD2 1 1
14 26986 1 1 103 PHE CE1 C 119.250 26.522 18.126 1.00 . A A . 99 PHE CE1 1 1
14 26987 1 1 103 PHE CE2 C 120.641 27.745 16.518 1.00 . A A . 99 PHE CE2 1 1
14 26988 1 1 103 PHE CG C 121.355 25.543 17.333 1.00 . A A . 99 PHE CG 1 1
14 26989 1 1 103 PHE CZ C 119.476 27.663 17.318 1.00 . A A . 99 PHE CZ 1 1
14 26990 1 1 103 PHE H H 124.125 22.585 18.049 1.00 . A A . 99 PHE H 1 1
14 26991 1 1 103 PHE HA H 124.002 25.582 18.083 1.00 . A A . 99 PHE HA 1 1
14 26992 1 1 103 PHE HB2 H 122.748 24.296 16.342 1.00 . A A . 99 PHE HB2 1 1
14 26993 1 1 103 PHE HB3 H 121.852 23.500 17.622 1.00 . A A . 99 PHE HB3 1 1
14 26994 1 1 103 PHE HD1 H 120.017 24.592 18.749 1.00 . A A . 99 PHE HD1 1 1
14 26995 1 1 103 PHE HD2 H 122.469 26.746 15.915 1.00 . A A . 99 PHE HD2 1 1
14 26996 1 1 103 PHE HE1 H 118.361 26.459 18.737 1.00 . A A . 99 PHE HE1 1 1
14 26997 1 1 103 PHE HE2 H 120.815 28.615 15.903 1.00 . A A . 99 PHE HE2 1 1
14 26998 1 1 103 PHE HZ H 118.760 28.471 17.314 1.00 . A A . 99 PHE HZ 1 1
14 26999 1 1 103 PHE N N 124.462 23.505 18.045 1.00 . A A . 99 PHE N 1 1
14 27000 1 1 103 PHE O O 122.588 23.588 20.241 1.00 . A A . 99 PHE O 1 1
14 27001 1 1 104 ASP C C 121.317 26.489 21.953 1.00 . A A . 100 ASP C 1 1
14 27002 1 1 104 ASP CA C 122.667 25.772 21.862 1.00 . A A . 100 ASP CA 1 1
14 27003 1 1 104 ASP CB C 123.746 26.563 22.605 1.00 . A A . 100 ASP CB 1 1
14 27004 1 1 104 ASP CG C 125.053 25.765 22.622 1.00 . A A . 100 ASP CG 1 1
14 27005 1 1 104 ASP H H 123.502 26.523 20.023 1.00 . A A . 100 ASP H 1 1
14 27006 1 1 104 ASP HA H 122.593 24.777 22.271 1.00 . A A . 100 ASP HA 1 1
14 27007 1 1 104 ASP HB2 H 123.907 27.507 22.105 1.00 . A A . 100 ASP HB2 1 1
14 27008 1 1 104 ASP HB3 H 123.424 26.744 23.620 1.00 . A A . 100 ASP HB3 1 1
14 27009 1 1 104 ASP N N 123.129 25.720 20.442 1.00 . A A . 100 ASP N 1 1
14 27010 1 1 104 ASP O O 120.992 27.321 21.125 1.00 . A A . 100 ASP O 1 1
14 27011 1 1 104 ASP OD1 O 124.992 24.566 22.841 1.00 . A A . 100 ASP OD1 1 1
14 27012 1 1 104 ASP OD2 O 126.094 26.367 22.416 1.00 . A A . 100 ASP OD2 1 1
14 27013 1 1 105 PHE C C 119.281 27.907 24.211 1.00 . A A . 101 PHE C 1 1
14 27014 1 1 105 PHE CA C 119.205 26.838 23.118 1.00 . A A . 101 PHE CA 1 1
14 27015 1 1 105 PHE CB C 118.248 25.718 23.528 1.00 . A A . 101 PHE CB 1 1
14 27016 1 1 105 PHE CD1 C 118.862 23.475 22.519 1.00 . A A . 101 PHE CD1 1 1
14 27017 1 1 105 PHE CD2 C 117.135 24.834 21.428 1.00 . A A . 101 PHE CD2 1 1
14 27018 1 1 105 PHE CE1 C 118.702 22.476 21.527 1.00 . A A . 101 PHE CE1 1 1
14 27019 1 1 105 PHE CE2 C 116.975 23.835 20.436 1.00 . A A . 101 PHE CE2 1 1
14 27020 1 1 105 PHE CG C 118.078 24.653 22.470 1.00 . A A . 101 PHE CG 1 1
14 27021 1 1 105 PHE CZ C 117.759 22.656 20.486 1.00 . A A . 101 PHE CZ 1 1
14 27022 1 1 105 PHE H H 120.819 25.495 23.601 1.00 . A A . 101 PHE H 1 1
14 27023 1 1 105 PHE HA H 118.884 27.274 22.185 1.00 . A A . 101 PHE HA 1 1
14 27024 1 1 105 PHE HB2 H 118.625 25.253 24.425 1.00 . A A . 101 PHE HB2 1 1
14 27025 1 1 105 PHE HB3 H 117.281 26.153 23.744 1.00 . A A . 101 PHE HB3 1 1
14 27026 1 1 105 PHE HD1 H 119.580 23.338 23.313 1.00 . A A . 101 PHE HD1 1 1
14 27027 1 1 105 PHE HD2 H 116.538 25.733 21.390 1.00 . A A . 101 PHE HD2 1 1
14 27028 1 1 105 PHE HE1 H 119.300 21.578 21.565 1.00 . A A . 101 PHE HE1 1 1
14 27029 1 1 105 PHE HE2 H 116.257 23.973 19.642 1.00 . A A . 101 PHE HE2 1 1
14 27030 1 1 105 PHE HZ H 117.638 21.896 19.729 1.00 . A A . 101 PHE HZ 1 1
14 27031 1 1 105 PHE N N 120.533 26.172 22.955 1.00 . A A . 101 PHE N 1 1
14 27032 1 1 105 PHE O O 119.776 27.660 25.296 1.00 . A A . 101 PHE O 1 1
14 27033 1 1 106 ALA C C 117.453 30.413 25.550 1.00 . A A . 102 ALA C 1 1
14 27034 1 1 106 ALA CA C 118.840 30.190 24.941 1.00 . A A . 102 ALA CA 1 1
14 27035 1 1 106 ALA CB C 119.287 31.425 24.160 1.00 . A A . 102 ALA CB 1 1
14 27036 1 1 106 ALA H H 118.390 29.256 23.052 1.00 . A A . 102 ALA H 1 1
14 27037 1 1 106 ALA HA H 119.558 29.962 25.713 1.00 . A A . 102 ALA HA 1 1
14 27038 1 1 106 ALA HB1 H 119.703 32.152 24.843 1.00 . A A . 102 ALA HB1 1 1
14 27039 1 1 106 ALA HB2 H 120.037 31.143 23.437 1.00 . A A . 102 ALA HB2 1 1
14 27040 1 1 106 ALA HB3 H 118.439 31.856 23.650 1.00 . A A . 102 ALA HB3 1 1
14 27041 1 1 106 ALA N N 118.792 29.090 23.931 1.00 . A A . 102 ALA N 1 1
14 27042 1 1 106 ALA O O 116.446 30.297 24.874 1.00 . A A . 102 ALA O 1 1
14 27043 1 1 107 ALA C C 116.188 32.171 28.440 1.00 . A A . 103 ALA C 1 1
14 27044 1 1 107 ALA CA C 116.082 30.979 27.484 1.00 . A A . 103 ALA CA 1 1
14 27045 1 1 107 ALA CB C 115.782 29.695 28.258 1.00 . A A . 103 ALA CB 1 1
14 27046 1 1 107 ALA H H 118.225 30.810 27.339 1.00 . A A . 103 ALA H 1 1
14 27047 1 1 107 ALA HA H 115.313 31.154 26.748 1.00 . A A . 103 ALA HA 1 1
14 27048 1 1 107 ALA HB1 H 115.563 28.898 27.563 1.00 . A A . 103 ALA HB1 1 1
14 27049 1 1 107 ALA HB2 H 114.930 29.855 28.902 1.00 . A A . 103 ALA HB2 1 1
14 27050 1 1 107 ALA HB3 H 116.640 29.427 28.856 1.00 . A A . 103 ALA HB3 1 1
14 27051 1 1 107 ALA N N 117.398 30.732 26.820 1.00 . A A . 103 ALA N 1 1
14 27052 1 1 107 ALA O O 115.468 33.144 28.310 1.00 . A A . 103 ALA O 1 1
14 27053 1 1 108 ASN C C 117.784 34.471 29.651 1.00 . A A . 104 ASN C 1 1
14 27054 1 1 108 ASN CA C 117.250 33.227 30.370 1.00 . A A . 104 ASN CA 1 1
14 27055 1 1 108 ASN CB C 118.264 32.731 31.405 1.00 . A A . 104 ASN CB 1 1
14 27056 1 1 108 ASN CG C 117.658 31.578 32.208 1.00 . A A . 104 ASN CG 1 1
14 27057 1 1 108 ASN H H 117.642 31.296 29.477 1.00 . A A . 104 ASN H 1 1
14 27058 1 1 108 ASN HA H 116.311 33.448 30.852 1.00 . A A . 104 ASN HA 1 1
14 27059 1 1 108 ASN HB2 H 119.155 32.388 30.899 1.00 . A A . 104 ASN HB2 1 1
14 27060 1 1 108 ASN HB3 H 118.518 33.539 32.074 1.00 . A A . 104 ASN HB3 1 1
14 27061 1 1 108 ASN HD21 H 116.007 32.579 32.673 1.00 . A A . 104 ASN HD21 1 1
14 27062 1 1 108 ASN HD22 H 116.093 30.998 33.285 1.00 . A A . 104 ASN HD22 1 1
14 27063 1 1 108 ASN N N 117.081 32.096 29.398 1.00 . A A . 104 ASN N 1 1
14 27064 1 1 108 ASN ND2 N 116.489 31.732 32.768 1.00 . A A . 104 ASN ND2 1 1
14 27065 1 1 108 ASN O O 117.432 35.587 29.985 1.00 . A A . 104 ASN O 1 1
14 27066 1 1 108 ASN OD1 O 118.255 30.527 32.329 1.00 . A A . 104 ASN OD1 1 1
14 27067 1 1 109 LEU C C 118.444 35.628 26.591 1.00 . A A . 105 LEU C 1 1
14 27068 1 1 109 LEU CA C 119.192 35.444 27.914 1.00 . A A . 105 LEU CA 1 1
14 27069 1 1 109 LEU CB C 120.657 35.084 27.657 1.00 . A A . 105 LEU CB 1 1
14 27070 1 1 109 LEU CD1 C 121.300 33.896 29.763 1.00 . A A . 105 LEU CD1 1 1
14 27071 1 1 109 LEU CD2 C 122.930 35.420 28.641 1.00 . A A . 105 LEU CD2 1 1
14 27072 1 1 109 LEU CG C 121.451 35.191 28.962 1.00 . A A . 105 LEU CG 1 1
14 27073 1 1 109 LEU H H 118.899 33.370 28.426 1.00 . A A . 105 LEU H 1 1
14 27074 1 1 109 LEU HA H 119.133 36.341 28.508 1.00 . A A . 105 LEU HA 1 1
14 27075 1 1 109 LEU HB2 H 120.718 34.073 27.279 1.00 . A A . 105 LEU HB2 1 1
14 27076 1 1 109 LEU HB3 H 121.071 35.765 26.929 1.00 . A A . 105 LEU HB3 1 1
14 27077 1 1 109 LEU HD11 H 121.292 33.054 29.087 1.00 . A A . 105 LEU HD11 1 1
14 27078 1 1 109 LEU HD12 H 122.126 33.799 30.451 1.00 . A A . 105 LEU HD12 1 1
14 27079 1 1 109 LEU HD13 H 120.373 33.922 30.316 1.00 . A A . 105 LEU HD13 1 1
14 27080 1 1 109 LEU HD21 H 123.038 36.329 28.069 1.00 . A A . 105 LEU HD21 1 1
14 27081 1 1 109 LEU HD22 H 123.489 35.505 29.562 1.00 . A A . 105 LEU HD22 1 1
14 27082 1 1 109 LEU HD23 H 123.307 34.586 28.067 1.00 . A A . 105 LEU HD23 1 1
14 27083 1 1 109 LEU HG H 121.075 36.020 29.544 1.00 . A A . 105 LEU HG 1 1
14 27084 1 1 109 LEU N N 118.632 34.280 28.668 1.00 . A A . 105 LEU N 1 1
14 27085 1 1 109 LEU O O 118.075 34.666 25.941 1.00 . A A . 105 LEU O 1 1
14 27086 1 1 110 GLU C C 118.483 37.633 23.849 1.00 . A A . 106 GLU C 1 1
14 27087 1 1 110 GLU CA C 117.502 37.119 24.908 1.00 . A A . 106 GLU CA 1 1
14 27088 1 1 110 GLU CB C 116.465 38.192 25.242 1.00 . A A . 106 GLU CB 1 1
14 27089 1 1 110 GLU CD C 115.862 37.738 27.636 1.00 . A A . 106 GLU CD 1 1
14 27090 1 1 110 GLU CG C 115.401 37.611 26.181 1.00 . A A . 106 GLU CG 1 1
14 27091 1 1 110 GLU H H 118.529 37.609 26.739 1.00 . A A . 106 GLU H 1 1
14 27092 1 1 110 GLU HA H 117.009 36.225 24.562 1.00 . A A . 106 GLU HA 1 1
14 27093 1 1 110 GLU HB2 H 116.954 39.026 25.724 1.00 . A A . 106 GLU HB2 1 1
14 27094 1 1 110 GLU HB3 H 115.991 38.530 24.332 1.00 . A A . 106 GLU HB3 1 1
14 27095 1 1 110 GLU HG2 H 114.474 38.150 26.050 1.00 . A A . 106 GLU HG2 1 1
14 27096 1 1 110 GLU HG3 H 115.245 36.568 25.945 1.00 . A A . 106 GLU HG3 1 1
14 27097 1 1 110 GLU N N 118.222 36.856 26.192 1.00 . A A . 106 GLU N 1 1
14 27098 1 1 110 GLU O O 119.488 38.241 24.168 1.00 . A A . 106 GLU O 1 1
14 27099 1 1 110 GLU OE1 O 115.612 36.817 28.398 1.00 . A A . 106 GLU OE1 1 1
14 27100 1 1 110 GLU OE2 O 116.452 38.753 27.967 1.00 . A A . 106 GLU OE2 1 1
14 27101 1 1 111 LYS C C 118.674 39.250 21.021 1.00 . A A . 107 LYS C 1 1
14 27102 1 1 111 LYS CA C 119.102 37.860 21.502 1.00 . A A . 107 LYS CA 1 1
14 27103 1 1 111 LYS CB C 118.944 36.832 20.379 1.00 . A A . 107 LYS CB 1 1
14 27104 1 1 111 LYS CD C 119.904 36.001 18.225 1.00 . A A . 107 LYS CD 1 1
14 27105 1 1 111 LYS CE C 118.646 36.231 17.385 1.00 . A A . 107 LYS CE 1 1
14 27106 1 1 111 LYS CG C 120.005 37.081 19.304 1.00 . A A . 107 LYS CG 1 1
14 27107 1 1 111 LYS H H 117.375 36.898 22.368 1.00 . A A . 107 LYS H 1 1
14 27108 1 1 111 LYS HA H 120.124 37.878 21.844 1.00 . A A . 107 LYS HA 1 1
14 27109 1 1 111 LYS HB2 H 119.067 35.837 20.782 1.00 . A A . 107 LYS HB2 1 1
14 27110 1 1 111 LYS HB3 H 117.963 36.925 19.940 1.00 . A A . 107 LYS HB3 1 1
14 27111 1 1 111 LYS HD2 H 120.776 36.046 17.588 1.00 . A A . 107 LYS HD2 1 1
14 27112 1 1 111 LYS HD3 H 119.850 35.029 18.692 1.00 . A A . 107 LYS HD3 1 1
14 27113 1 1 111 LYS HE2 H 117.761 36.127 18.000 1.00 . A A . 107 LYS HE2 1 1
14 27114 1 1 111 LYS HE3 H 118.673 37.206 16.924 1.00 . A A . 107 LYS HE3 1 1
14 27115 1 1 111 LYS HG2 H 119.843 38.052 18.859 1.00 . A A . 107 LYS HG2 1 1
14 27116 1 1 111 LYS HG3 H 120.986 37.049 19.752 1.00 . A A . 107 LYS HG3 1 1
14 27117 1 1 111 LYS HZ1 H 118.691 34.235 16.795 1.00 . A A . 107 LYS HZ1 1 1
14 27118 1 1 111 LYS HZ2 H 117.843 35.253 15.733 1.00 . A A . 107 LYS HZ2 1 1
14 27119 1 1 111 LYS HZ3 H 119.538 35.283 15.760 1.00 . A A . 107 LYS HZ3 1 1
14 27120 1 1 111 LYS N N 118.193 37.391 22.592 1.00 . A A . 107 LYS N 1 1
14 27121 1 1 111 LYS NZ N 118.682 35.170 16.339 1.00 . A A . 107 LYS NZ 1 1
14 27122 1 1 111 LYS O O 117.500 39.520 20.845 1.00 . A A . 107 LYS O 1 1
14 27123 1 1 112 PHE C C 119.625 41.672 18.862 1.00 . A A . 108 PHE C 1 1
14 27124 1 1 112 PHE CA C 119.285 41.512 20.346 1.00 . A A . 108 PHE CA 1 1
14 27125 1 1 112 PHE CB C 120.152 42.438 21.199 1.00 . A A . 108 PHE CB 1 1
14 27126 1 1 112 PHE CD1 C 120.602 41.547 23.528 1.00 . A A . 108 PHE CD1 1 1
14 27127 1 1 112 PHE CD2 C 118.766 43.140 23.201 1.00 . A A . 108 PHE CD2 1 1
14 27128 1 1 112 PHE CE1 C 120.304 41.487 24.911 1.00 . A A . 108 PHE CE1 1 1
14 27129 1 1 112 PHE CE2 C 118.468 43.080 24.585 1.00 . A A . 108 PHE CE2 1 1
14 27130 1 1 112 PHE CG C 119.833 42.374 22.674 1.00 . A A . 108 PHE CG 1 1
14 27131 1 1 112 PHE CZ C 119.236 42.253 25.440 1.00 . A A . 108 PHE CZ 1 1
14 27132 1 1 112 PHE H H 120.559 39.883 20.955 1.00 . A A . 108 PHE H 1 1
14 27133 1 1 112 PHE HA H 118.241 41.723 20.518 1.00 . A A . 108 PHE HA 1 1
14 27134 1 1 112 PHE HB2 H 121.187 42.167 21.059 1.00 . A A . 108 PHE HB2 1 1
14 27135 1 1 112 PHE HB3 H 120.012 43.454 20.855 1.00 . A A . 108 PHE HB3 1 1
14 27136 1 1 112 PHE HD1 H 121.416 40.962 23.126 1.00 . A A . 108 PHE HD1 1 1
14 27137 1 1 112 PHE HD2 H 118.179 43.771 22.550 1.00 . A A . 108 PHE HD2 1 1
14 27138 1 1 112 PHE HE1 H 120.890 40.856 25.564 1.00 . A A . 108 PHE HE1 1 1
14 27139 1 1 112 PHE HE2 H 117.653 43.664 24.988 1.00 . A A . 108 PHE HE2 1 1
14 27140 1 1 112 PHE HZ H 119.009 42.207 26.495 1.00 . A A . 108 PHE HZ 1 1
14 27141 1 1 112 PHE N N 119.622 40.131 20.809 1.00 . A A . 108 PHE N 1 1
14 27142 1 1 112 PHE O O 120.694 41.293 18.419 1.00 . A A . 108 PHE O 1 1
14 27143 1 1 113 ASP C C 118.393 43.771 16.176 1.00 . A A . 109 ASP C 1 1
14 27144 1 1 113 ASP CA C 118.981 42.435 16.637 1.00 . A A . 109 ASP CA 1 1
14 27145 1 1 113 ASP CB C 118.275 41.269 15.943 1.00 . A A . 109 ASP CB 1 1
14 27146 1 1 113 ASP CG C 118.672 41.234 14.466 1.00 . A A . 109 ASP CG 1 1
14 27147 1 1 113 ASP H H 117.868 42.521 18.481 1.00 . A A . 109 ASP H 1 1
14 27148 1 1 113 ASP HA H 120.040 42.398 16.434 1.00 . A A . 109 ASP HA 1 1
14 27149 1 1 113 ASP HB2 H 118.562 40.341 16.416 1.00 . A A . 109 ASP HB2 1 1
14 27150 1 1 113 ASP HB3 H 117.206 41.398 16.023 1.00 . A A . 109 ASP HB3 1 1
14 27151 1 1 113 ASP N N 118.721 42.232 18.095 1.00 . A A . 109 ASP N 1 1
14 27152 1 1 113 ASP O O 119.043 44.541 15.492 1.00 . A A . 109 ASP O 1 1
14 27153 1 1 113 ASP OD1 O 119.850 41.385 14.185 1.00 . A A . 109 ASP OD1 1 1
14 27154 1 1 113 ASP OD2 O 117.791 41.057 13.640 1.00 . A A . 109 ASP OD2 1 1
14 27155 1 1 114 LYS C C 116.895 46.438 17.157 1.00 . A A . 110 LYS C 1 1
14 27156 1 1 114 LYS CA C 116.526 45.342 16.154 1.00 . A A . 110 LYS CA 1 1
14 27157 1 1 114 LYS CB C 115.020 45.072 16.181 1.00 . A A . 110 LYS CB 1 1
14 27158 1 1 114 LYS CD C 114.458 46.214 14.029 1.00 . A A . 110 LYS CD 1 1
14 27159 1 1 114 LYS CE C 113.627 47.328 13.388 1.00 . A A . 110 LYS CE 1 1
14 27160 1 1 114 LYS CG C 114.275 46.250 15.547 1.00 . A A . 110 LYS CG 1 1
14 27161 1 1 114 LYS H H 116.665 43.402 17.089 1.00 . A A . 110 LYS H 1 1
14 27162 1 1 114 LYS HA H 116.833 45.624 15.158 1.00 . A A . 110 LYS HA 1 1
14 27163 1 1 114 LYS HB2 H 114.806 44.170 15.625 1.00 . A A . 110 LYS HB2 1 1
14 27164 1 1 114 LYS HB3 H 114.694 44.950 17.202 1.00 . A A . 110 LYS HB3 1 1
14 27165 1 1 114 LYS HD2 H 115.502 46.358 13.788 1.00 . A A . 110 LYS HD2 1 1
14 27166 1 1 114 LYS HD3 H 114.130 45.258 13.649 1.00 . A A . 110 LYS HD3 1 1
14 27167 1 1 114 LYS HE2 H 113.420 47.091 12.353 1.00 . A A . 110 LYS HE2 1 1
14 27168 1 1 114 LYS HE3 H 112.707 47.473 13.933 1.00 . A A . 110 LYS HE3 1 1
14 27169 1 1 114 LYS HG2 H 113.223 46.180 15.786 1.00 . A A . 110 LYS HG2 1 1
14 27170 1 1 114 LYS HG3 H 114.671 47.176 15.934 1.00 . A A . 110 LYS HG3 1 1
14 27171 1 1 114 LYS HZ1 H 115.385 48.375 13.004 1.00 . A A . 110 LYS HZ1 1 1
14 27172 1 1 114 LYS HZ2 H 113.991 49.346 13.033 1.00 . A A . 110 LYS HZ2 1 1
14 27173 1 1 114 LYS HZ3 H 114.651 48.769 14.485 1.00 . A A . 110 LYS HZ3 1 1
14 27174 1 1 114 LYS N N 117.165 44.048 16.548 1.00 . A A . 110 LYS N 1 1
14 27175 1 1 114 LYS NZ N 114.478 48.546 13.485 1.00 . A A . 110 LYS NZ 1 1
14 27176 1 1 114 LYS O O 117.193 46.162 18.305 1.00 . A A . 110 LYS O 1 1
14 27177 1 1 115 LYS C C 116.292 48.855 18.855 1.00 . A A . 111 LYS C 1 1
14 27178 1 1 115 LYS CA C 117.243 48.810 17.651 1.00 . A A . 111 LYS CA 1 1
14 27179 1 1 115 LYS CB C 117.100 50.084 16.812 1.00 . A A . 111 LYS CB 1 1
14 27180 1 1 115 LYS CD C 118.084 51.408 14.934 1.00 . A A . 111 LYS CD 1 1
14 27181 1 1 115 LYS CE C 119.050 51.363 13.749 1.00 . A A . 111 LYS CE 1 1
14 27182 1 1 115 LYS CG C 118.151 50.085 15.699 1.00 . A A . 111 LYS CG 1 1
14 27183 1 1 115 LYS H H 116.619 47.869 15.803 1.00 . A A . 111 LYS H 1 1
14 27184 1 1 115 LYS HA H 118.263 48.704 17.984 1.00 . A A . 111 LYS HA 1 1
14 27185 1 1 115 LYS HB2 H 116.112 50.118 16.375 1.00 . A A . 111 LYS HB2 1 1
14 27186 1 1 115 LYS HB3 H 117.245 50.949 17.442 1.00 . A A . 111 LYS HB3 1 1
14 27187 1 1 115 LYS HD2 H 117.077 51.565 14.573 1.00 . A A . 111 LYS HD2 1 1
14 27188 1 1 115 LYS HD3 H 118.361 52.219 15.592 1.00 . A A . 111 LYS HD3 1 1
14 27189 1 1 115 LYS HE2 H 120.072 51.439 14.096 1.00 . A A . 111 LYS HE2 1 1
14 27190 1 1 115 LYS HE3 H 118.910 50.456 13.182 1.00 . A A . 111 LYS HE3 1 1
14 27191 1 1 115 LYS HG2 H 119.134 49.968 16.133 1.00 . A A . 111 LYS HG2 1 1
14 27192 1 1 115 LYS HG3 H 117.957 49.269 15.019 1.00 . A A . 111 LYS HG3 1 1
14 27193 1 1 115 LYS HZ1 H 117.691 52.488 12.644 1.00 . A A . 111 LYS HZ1 1 1
14 27194 1 1 115 LYS HZ2 H 118.854 53.416 13.464 1.00 . A A . 111 LYS HZ2 1 1
14 27195 1 1 115 LYS HZ3 H 119.283 52.558 12.060 1.00 . A A . 111 LYS HZ3 1 1
14 27196 1 1 115 LYS N N 116.876 47.680 16.731 1.00 . A A . 111 LYS N 1 1
14 27197 1 1 115 LYS NZ N 118.693 52.545 12.916 1.00 . A A . 111 LYS NZ 1 1
14 27198 1 1 115 LYS O O 116.684 49.215 19.948 1.00 . A A . 111 LYS O 1 1
14 27199 1 1 116 GLN C C 113.900 49.887 20.391 1.00 . A A . 112 GLN C 1 1
14 27200 1 1 116 GLN CA C 114.032 48.490 19.770 1.00 . A A . 112 GLN CA 1 1
14 27201 1 1 116 GLN CB C 114.553 47.482 20.806 1.00 . A A . 112 GLN CB 1 1
14 27202 1 1 116 GLN CD C 113.876 46.001 22.709 1.00 . A A . 112 GLN CD 1 1
14 27203 1 1 116 GLN CG C 113.455 47.184 21.831 1.00 . A A . 112 GLN CG 1 1
14 27204 1 1 116 GLN H H 114.763 48.208 17.756 1.00 . A A . 112 GLN H 1 1
14 27205 1 1 116 GLN HA H 113.073 48.161 19.398 1.00 . A A . 112 GLN HA 1 1
14 27206 1 1 116 GLN HB2 H 114.837 46.568 20.305 1.00 . A A . 112 GLN HB2 1 1
14 27207 1 1 116 GLN HB3 H 115.411 47.897 21.312 1.00 . A A . 112 GLN HB3 1 1
14 27208 1 1 116 GLN HE21 H 112.912 46.668 24.311 1.00 . A A . 112 GLN HE21 1 1
14 27209 1 1 116 GLN HE22 H 113.739 45.201 24.521 1.00 . A A . 112 GLN HE22 1 1
14 27210 1 1 116 GLN HG2 H 113.298 48.053 22.452 1.00 . A A . 112 GLN HG2 1 1
14 27211 1 1 116 GLN HG3 H 112.539 46.938 21.316 1.00 . A A . 112 GLN HG3 1 1
14 27212 1 1 116 GLN N N 115.043 48.489 18.652 1.00 . A A . 112 GLN N 1 1
14 27213 1 1 116 GLN NE2 N 113.476 45.953 23.950 1.00 . A A . 112 GLN NE2 1 1
14 27214 1 1 116 GLN O O 114.709 50.765 20.150 1.00 . A A . 112 GLN O 1 1
14 27215 1 1 116 GLN OE1 O 114.575 45.112 22.263 1.00 . A A . 112 GLN OE1 1 1
14 27216 1 1 117 VAL C C 112.575 51.244 23.374 1.00 . A A . 113 VAL C 1 1
14 27217 1 1 117 VAL CA C 112.687 51.424 21.850 1.00 . A A . 113 VAL CA 1 1
14 27218 1 1 117 VAL CB C 111.388 51.990 21.244 1.00 . A A . 113 VAL CB 1 1
14 27219 1 1 117 VAL CG1 C 110.201 51.071 21.557 1.00 . A A . 113 VAL CG1 1 1
14 27220 1 1 117 VAL CG2 C 111.116 53.387 21.815 1.00 . A A . 113 VAL CG2 1 1
14 27221 1 1 117 VAL H H 112.234 49.377 21.350 1.00 . A A . 113 VAL H 1 1
14 27222 1 1 117 VAL HA H 113.513 52.079 21.616 1.00 . A A . 113 VAL HA 1 1
14 27223 1 1 117 VAL HB H 111.503 52.063 20.172 1.00 . A A . 113 VAL HB 1 1
14 27224 1 1 117 VAL HG11 H 110.159 50.886 22.620 1.00 . A A . 113 VAL HG11 1 1
14 27225 1 1 117 VAL HG12 H 109.283 51.545 21.239 1.00 . A A . 113 VAL HG12 1 1
14 27226 1 1 117 VAL HG13 H 110.323 50.135 21.034 1.00 . A A . 113 VAL HG13 1 1
14 27227 1 1 117 VAL HG21 H 112.053 53.897 21.983 1.00 . A A . 113 VAL HG21 1 1
14 27228 1 1 117 VAL HG22 H 110.519 53.952 21.116 1.00 . A A . 113 VAL HG22 1 1
14 27229 1 1 117 VAL HG23 H 110.583 53.296 22.751 1.00 . A A . 113 VAL HG23 1 1
14 27230 1 1 117 VAL N N 112.878 50.096 21.188 1.00 . A A . 113 VAL N 1 1
14 27231 1 1 117 VAL O O 112.008 50.278 23.851 1.00 . A A . 113 VAL O 1 1
14 27232 1 1 118 PHE C C 111.701 52.006 26.186 1.00 . A A . 114 PHE C 1 1
14 27233 1 1 118 PHE CA C 113.128 52.029 25.625 1.00 . A A . 114 PHE CA 1 1
14 27234 1 1 118 PHE CB C 113.883 53.256 26.142 1.00 . A A . 114 PHE CB 1 1
14 27235 1 1 118 PHE CD1 C 115.239 52.554 28.166 1.00 . A A . 114 PHE CD1 1 1
14 27236 1 1 118 PHE CD2 C 113.213 53.894 28.503 1.00 . A A . 114 PHE CD2 1 1
14 27237 1 1 118 PHE CE1 C 115.459 52.534 29.565 1.00 . A A . 114 PHE CE1 1 1
14 27238 1 1 118 PHE CE2 C 113.433 53.874 29.902 1.00 . A A . 114 PHE CE2 1 1
14 27239 1 1 118 PHE CG C 114.117 53.234 27.635 1.00 . A A . 114 PHE CG 1 1
14 27240 1 1 118 PHE CZ C 114.555 53.194 30.433 1.00 . A A . 114 PHE CZ 1 1
14 27241 1 1 118 PHE H H 113.509 52.965 23.711 1.00 . A A . 114 PHE H 1 1
14 27242 1 1 118 PHE HA H 113.654 51.131 25.908 1.00 . A A . 114 PHE HA 1 1
14 27243 1 1 118 PHE HB2 H 114.839 53.309 25.647 1.00 . A A . 114 PHE HB2 1 1
14 27244 1 1 118 PHE HB3 H 113.316 54.141 25.890 1.00 . A A . 114 PHE HB3 1 1
14 27245 1 1 118 PHE HD1 H 115.929 52.051 27.504 1.00 . A A . 114 PHE HD1 1 1
14 27246 1 1 118 PHE HD2 H 112.357 54.413 28.098 1.00 . A A . 114 PHE HD2 1 1
14 27247 1 1 118 PHE HE1 H 116.315 52.016 29.969 1.00 . A A . 114 PHE HE1 1 1
14 27248 1 1 118 PHE HE2 H 112.744 54.378 30.564 1.00 . A A . 114 PHE HE2 1 1
14 27249 1 1 118 PHE HZ H 114.723 53.178 31.499 1.00 . A A . 114 PHE HZ 1 1
14 27250 1 1 118 PHE N N 113.113 52.171 24.130 1.00 . A A . 114 PHE N 1 1
14 27251 1 1 118 PHE O O 111.431 51.357 27.180 1.00 . A A . 114 PHE O 1 1
14 27252 1 1 119 ALA C C 108.752 51.385 26.150 1.00 . A A . 115 ALA C 1 1
14 27253 1 1 119 ALA CA C 109.382 52.782 26.081 1.00 . A A . 115 ALA CA 1 1
14 27254 1 1 119 ALA CB C 108.621 53.659 25.083 1.00 . A A . 115 ALA CB 1 1
14 27255 1 1 119 ALA H H 111.031 53.191 24.737 1.00 . A A . 115 ALA H 1 1
14 27256 1 1 119 ALA HA H 109.371 53.245 27.055 1.00 . A A . 115 ALA HA 1 1
14 27257 1 1 119 ALA HB1 H 108.704 53.233 24.093 1.00 . A A . 115 ALA HB1 1 1
14 27258 1 1 119 ALA HB2 H 107.580 53.708 25.368 1.00 . A A . 115 ALA HB2 1 1
14 27259 1 1 119 ALA HB3 H 109.042 54.653 25.083 1.00 . A A . 115 ALA HB3 1 1
14 27260 1 1 119 ALA N N 110.789 52.710 25.556 1.00 . A A . 115 ALA N 1 1
14 27261 1 1 119 ALA O O 107.912 51.118 26.990 1.00 . A A . 115 ALA O 1 1
14 27262 1 1 120 GLU C C 109.711 48.089 25.514 1.00 . A A . 116 GLU C 1 1
14 27263 1 1 120 GLU CA C 108.592 49.109 25.285 1.00 . A A . 116 GLU CA 1 1
14 27264 1 1 120 GLU CB C 107.970 48.919 23.899 1.00 . A A . 116 GLU CB 1 1
14 27265 1 1 120 GLU CD C 106.103 49.617 22.384 1.00 . A A . 116 GLU CD 1 1
14 27266 1 1 120 GLU CG C 106.771 49.859 23.739 1.00 . A A . 116 GLU CG 1 1
14 27267 1 1 120 GLU H H 109.826 50.742 24.606 1.00 . A A . 116 GLU H 1 1
14 27268 1 1 120 GLU HA H 107.833 49.014 26.045 1.00 . A A . 116 GLU HA 1 1
14 27269 1 1 120 GLU HB2 H 108.707 49.143 23.140 1.00 . A A . 116 GLU HB2 1 1
14 27270 1 1 120 GLU HB3 H 107.641 47.898 23.790 1.00 . A A . 116 GLU HB3 1 1
14 27271 1 1 120 GLU HG2 H 106.060 49.669 24.530 1.00 . A A . 116 GLU HG2 1 1
14 27272 1 1 120 GLU HG3 H 107.107 50.884 23.795 1.00 . A A . 116 GLU HG3 1 1
14 27273 1 1 120 GLU N N 109.153 50.496 25.273 1.00 . A A . 116 GLU N 1 1
14 27274 1 1 120 GLU O O 110.808 48.238 25.009 1.00 . A A . 116 GLU O 1 1
14 27275 1 1 120 GLU OE1 O 105.974 48.464 22.003 1.00 . A A . 116 GLU OE1 1 1
14 27276 1 1 120 GLU OE2 O 105.732 50.589 21.747 1.00 . A A . 116 GLU OE2 1 1
14 27277 1 1 121 PHE C C 109.822 44.631 26.666 1.00 . A A . 117 PHE C 1 1
14 27278 1 1 121 PHE CA C 110.475 46.012 26.537 1.00 . A A . 117 PHE CA 1 1
14 27279 1 1 121 PHE CB C 111.135 46.427 27.856 1.00 . A A . 117 PHE CB 1 1
14 27280 1 1 121 PHE CD1 C 110.015 45.409 29.893 1.00 . A A . 117 PHE CD1 1 1
14 27281 1 1 121 PHE CD2 C 109.434 47.702 29.242 1.00 . A A . 117 PHE CD2 1 1
14 27282 1 1 121 PHE CE1 C 109.117 45.491 30.984 1.00 . A A . 117 PHE CE1 1 1
14 27283 1 1 121 PHE CE2 C 108.534 47.783 30.333 1.00 . A A . 117 PHE CE2 1 1
14 27284 1 1 121 PHE CG C 110.174 46.514 29.021 1.00 . A A . 117 PHE CG 1 1
14 27285 1 1 121 PHE CZ C 108.376 46.678 31.204 1.00 . A A . 117 PHE CZ 1 1
14 27286 1 1 121 PHE H H 108.545 46.966 26.670 1.00 . A A . 117 PHE H 1 1
14 27287 1 1 121 PHE HA H 111.209 46.006 25.746 1.00 . A A . 117 PHE HA 1 1
14 27288 1 1 121 PHE HB2 H 111.901 45.709 28.098 1.00 . A A . 117 PHE HB2 1 1
14 27289 1 1 121 PHE HB3 H 111.602 47.393 27.716 1.00 . A A . 117 PHE HB3 1 1
14 27290 1 1 121 PHE HD1 H 110.581 44.504 29.725 1.00 . A A . 117 PHE HD1 1 1
14 27291 1 1 121 PHE HD2 H 109.554 48.545 28.578 1.00 . A A . 117 PHE HD2 1 1
14 27292 1 1 121 PHE HE1 H 108.996 44.648 31.648 1.00 . A A . 117 PHE HE1 1 1
14 27293 1 1 121 PHE HE2 H 107.969 48.688 30.501 1.00 . A A . 117 PHE HE2 1 1
14 27294 1 1 121 PHE HZ H 107.691 46.740 32.036 1.00 . A A . 117 PHE HZ 1 1
14 27295 1 1 121 PHE N N 109.437 47.055 26.273 1.00 . A A . 117 PHE N 1 1
14 27296 1 1 121 PHE O O 108.640 44.520 26.933 1.00 . A A . 117 PHE O 1 1
14 27297 1 1 122 ARG C C 111.023 41.290 27.330 1.00 . A A . 118 ARG C 1 1
14 27298 1 1 122 ARG CA C 110.030 42.202 26.601 1.00 . A A . 118 ARG CA 1 1
14 27299 1 1 122 ARG CB C 109.820 41.726 25.162 1.00 . A A . 118 ARG CB 1 1
14 27300 1 1 122 ARG CD C 108.414 41.992 23.111 1.00 . A A . 118 ARG CD 1 1
14 27301 1 1 122 ARG CG C 108.712 42.552 24.506 1.00 . A A . 118 ARG CG 1 1
14 27302 1 1 122 ARG CZ C 106.723 42.624 21.440 1.00 . A A . 118 ARG CZ 1 1
14 27303 1 1 122 ARG H H 111.534 43.706 26.251 1.00 . A A . 118 ARG H 1 1
14 27304 1 1 122 ARG HA H 109.086 42.224 27.123 1.00 . A A . 118 ARG HA 1 1
14 27305 1 1 122 ARG HB2 H 110.738 41.848 24.607 1.00 . A A . 118 ARG HB2 1 1
14 27306 1 1 122 ARG HB3 H 109.535 40.684 25.165 1.00 . A A . 118 ARG HB3 1 1
14 27307 1 1 122 ARG HD2 H 109.323 41.941 22.527 1.00 . A A . 118 ARG HD2 1 1
14 27308 1 1 122 ARG HD3 H 107.961 41.015 23.190 1.00 . A A . 118 ARG HD3 1 1
14 27309 1 1 122 ARG HE H 107.347 43.853 22.877 1.00 . A A . 118 ARG HE 1 1
14 27310 1 1 122 ARG HG2 H 107.819 42.504 25.113 1.00 . A A . 118 ARG HG2 1 1
14 27311 1 1 122 ARG HG3 H 109.032 43.579 24.416 1.00 . A A . 118 ARG HG3 1 1
14 27312 1 1 122 ARG HH11 H 107.454 40.758 21.244 1.00 . A A . 118 ARG HH11 1 1
14 27313 1 1 122 ARG HH12 H 106.259 41.220 20.083 1.00 . A A . 118 ARG HH12 1 1
14 27314 1 1 122 ARG HH21 H 105.808 44.403 21.356 1.00 . A A . 118 ARG HH21 1 1
14 27315 1 1 122 ARG HH22 H 105.336 43.259 20.143 1.00 . A A . 118 ARG HH22 1 1
14 27316 1 1 122 ARG N N 110.588 43.583 26.477 1.00 . A A . 118 ARG N 1 1
14 27317 1 1 122 ARG NE N 107.447 42.956 22.493 1.00 . A A . 118 ARG NE 1 1
14 27318 1 1 122 ARG NH1 N 106.822 41.440 20.880 1.00 . A A . 118 ARG NH1 1 1
14 27319 1 1 122 ARG NH2 N 105.891 43.496 20.941 1.00 . A A . 118 ARG NH2 1 1
14 27320 1 1 122 ARG O O 111.096 40.104 27.064 1.00 . A A . 118 ARG O 1 1
14 27321 1 1 123 GLU C C 112.084 39.986 29.880 1.00 . A A . 119 GLU C 1 1
14 27322 1 1 123 GLU CA C 112.793 41.010 28.989 1.00 . A A . 119 GLU CA 1 1
14 27323 1 1 123 GLU CB C 113.588 42.003 29.845 1.00 . A A . 119 GLU CB 1 1
14 27324 1 1 123 GLU CD C 115.256 43.863 29.791 1.00 . A A . 119 GLU CD 1 1
14 27325 1 1 123 GLU CG C 114.401 42.926 28.935 1.00 . A A . 119 GLU CG 1 1
14 27326 1 1 123 GLU H H 111.698 42.795 28.444 1.00 . A A . 119 GLU H 1 1
14 27327 1 1 123 GLU HA H 113.454 40.512 28.297 1.00 . A A . 119 GLU HA 1 1
14 27328 1 1 123 GLU HB2 H 112.905 42.591 30.440 1.00 . A A . 119 GLU HB2 1 1
14 27329 1 1 123 GLU HB3 H 114.257 41.461 30.496 1.00 . A A . 119 GLU HB3 1 1
14 27330 1 1 123 GLU HG2 H 115.042 42.333 28.300 1.00 . A A . 119 GLU HG2 1 1
14 27331 1 1 123 GLU HG3 H 113.731 43.512 28.324 1.00 . A A . 119 GLU HG3 1 1
14 27332 1 1 123 GLU N N 111.787 41.837 28.246 1.00 . A A . 119 GLU N 1 1
14 27333 1 1 123 GLU O O 112.566 38.884 30.073 1.00 . A A . 119 GLU O 1 1
14 27334 1 1 123 GLU OE1 O 116.450 43.631 29.875 1.00 . A A . 119 GLU OE1 1 1
14 27335 1 1 123 GLU OE2 O 114.701 44.796 30.348 1.00 . A A . 119 GLU OE2 1 1
14 27336 1 1 124 LYS C C 108.708 39.395 30.922 1.00 . A A . 120 LYS C 1 1
14 27337 1 1 124 LYS CA C 110.191 39.399 31.302 1.00 . A A . 120 LYS CA 1 1
14 27338 1 1 124 LYS CB C 110.383 39.942 32.720 1.00 . A A . 120 LYS CB 1 1
14 27339 1 1 124 LYS CD C 109.982 39.498 35.147 1.00 . A A . 120 LYS CD 1 1
14 27340 1 1 124 LYS CE C 109.599 38.425 36.169 1.00 . A A . 120 LYS CE 1 1
14 27341 1 1 124 LYS CG C 109.842 38.930 33.733 1.00 . A A . 120 LYS CG 1 1
14 27342 1 1 124 LYS H H 110.585 41.239 30.250 1.00 . A A . 120 LYS H 1 1
14 27343 1 1 124 LYS HA H 110.603 38.405 31.229 1.00 . A A . 120 LYS HA 1 1
14 27344 1 1 124 LYS HB2 H 111.435 40.108 32.902 1.00 . A A . 120 LYS HB2 1 1
14 27345 1 1 124 LYS HB3 H 109.847 40.873 32.825 1.00 . A A . 120 LYS HB3 1 1
14 27346 1 1 124 LYS HD2 H 111.004 39.805 35.311 1.00 . A A . 120 LYS HD2 1 1
14 27347 1 1 124 LYS HD3 H 109.327 40.349 35.258 1.00 . A A . 120 LYS HD3 1 1
14 27348 1 1 124 LYS HE2 H 108.535 38.235 36.132 1.00 . A A . 120 LYS HE2 1 1
14 27349 1 1 124 LYS HE3 H 110.150 37.517 35.985 1.00 . A A . 120 LYS HE3 1 1
14 27350 1 1 124 LYS HG2 H 108.800 38.733 33.524 1.00 . A A . 120 LYS HG2 1 1
14 27351 1 1 124 LYS HG3 H 110.404 38.012 33.659 1.00 . A A . 120 LYS HG3 1 1
14 27352 1 1 124 LYS HZ1 H 110.998 39.221 37.489 1.00 . A A . 120 LYS HZ1 1 1
14 27353 1 1 124 LYS HZ2 H 109.436 39.867 37.661 1.00 . A A . 120 LYS HZ2 1 1
14 27354 1 1 124 LYS HZ3 H 109.781 38.307 38.239 1.00 . A A . 120 LYS HZ3 1 1
14 27355 1 1 124 LYS N N 110.946 40.344 30.423 1.00 . A A . 120 LYS N 1 1
14 27356 1 1 124 LYS NZ N 109.983 38.999 37.488 1.00 . A A . 120 LYS NZ 1 1
14 27357 1 1 124 LYS O O 108.099 40.437 30.759 1.00 . A A . 120 LYS O 1 1
14 27358 1 1 125 ASP C C 105.890 37.454 31.530 1.00 . A A . 121 ASP C 1 1
14 27359 1 1 125 ASP CA C 106.680 38.139 30.412 1.00 . A A . 121 ASP CA 1 1
14 27360 1 1 125 ASP CB C 106.647 37.294 29.136 1.00 . A A . 121 ASP CB 1 1
14 27361 1 1 125 ASP CG C 107.318 38.058 27.992 1.00 . A A . 121 ASP CG 1 1
14 27362 1 1 125 ASP H H 108.643 37.407 30.920 1.00 . A A . 121 ASP H 1 1
14 27363 1 1 125 ASP HA H 106.278 39.120 30.213 1.00 . A A . 121 ASP HA 1 1
14 27364 1 1 125 ASP HB2 H 107.172 36.365 29.307 1.00 . A A . 121 ASP HB2 1 1
14 27365 1 1 125 ASP HB3 H 105.622 37.082 28.871 1.00 . A A . 121 ASP HB3 1 1
14 27366 1 1 125 ASP N N 108.126 38.228 30.781 1.00 . A A . 121 ASP N 1 1
14 27367 1 1 125 ASP O O 106.395 37.402 32.639 1.00 . A A . 121 ASP O 1 1
14 27368 1 1 125 ASP OXT O 104.794 36.993 31.257 1.00 . A A . 121 ASP OXT 1 1
14 27369 1 1 125 ASP OD1 O 108.059 37.438 27.247 1.00 . A A . 121 ASP OD1 1 1
14 27370 1 1 125 ASP OD2 O 107.078 39.249 27.877 1.00 . A A . 121 ASP OD2 1 1
15 27371 1 1 1 GLY C C 123.673 5.391 3.290 1.00 . A A . -3 GLY C 1 1
15 27372 1 1 1 GLY CA C 124.113 3.931 3.425 1.00 . A A . -3 GLY CA 1 1
15 27373 1 1 1 GLY H1 H 123.403 3.936 5.383 1.00 . A A . -3 GLY H1 1 1
15 27374 1 1 1 GLY H2 H 124.289 2.546 4.970 1.00 . A A . -3 GLY H2 1 1
15 27375 1 1 1 GLY H3 H 125.096 4.009 5.260 1.00 . A A . -3 GLY H3 1 1
15 27376 1 1 1 GLY HA2 H 123.378 3.293 2.959 1.00 . A A . -3 GLY HA2 1 1
15 27377 1 1 1 GLY HA3 H 125.069 3.795 2.940 1.00 . A A . -3 GLY HA3 1 1
15 27378 1 1 1 GLY N N 124.234 3.579 4.869 1.00 . A A . -3 GLY N 1 1
15 27379 1 1 1 GLY O O 122.734 5.825 3.932 1.00 . A A . -3 GLY O 1 1
15 27380 1 1 2 ALA C C 123.230 7.774 0.948 1.00 . A A . -2 ALA C 1 1
15 27381 1 1 2 ALA CA C 123.980 7.584 2.272 1.00 . A A . -2 ALA CA 1 1
15 27382 1 1 2 ALA CB C 125.313 8.333 2.245 1.00 . A A . -2 ALA CB 1 1
15 27383 1 1 2 ALA H H 125.099 5.769 1.955 1.00 . A A . -2 ALA H 1 1
15 27384 1 1 2 ALA HA H 123.381 7.930 3.097 1.00 . A A . -2 ALA HA 1 1
15 27385 1 1 2 ALA HB1 H 125.619 8.560 3.256 1.00 . A A . -2 ALA HB1 1 1
15 27386 1 1 2 ALA HB2 H 126.063 7.716 1.773 1.00 . A A . -2 ALA HB2 1 1
15 27387 1 1 2 ALA HB3 H 125.200 9.251 1.688 1.00 . A A . -2 ALA HB3 1 1
15 27388 1 1 2 ALA N N 124.347 6.148 2.458 1.00 . A A . -2 ALA N 1 1
15 27389 1 1 2 ALA O O 123.337 8.805 0.309 1.00 . A A . -2 ALA O 1 1
15 27390 1 1 3 MET C C 120.652 8.000 -0.653 1.00 . A A . -1 MET C 1 1
15 27391 1 1 3 MET CA C 121.711 6.896 -0.753 1.00 . A A . -1 MET CA 1 1
15 27392 1 1 3 MET CB C 121.042 5.533 -0.954 1.00 . A A . -1 MET CB 1 1
15 27393 1 1 3 MET CE C 120.815 3.357 -3.301 1.00 . A A . -1 MET CE 1 1
15 27394 1 1 3 MET CG C 122.113 4.467 -1.190 1.00 . A A . -1 MET CG 1 1
15 27395 1 1 3 MET H H 122.403 5.969 1.075 1.00 . A A . -1 MET H 1 1
15 27396 1 1 3 MET HA H 122.385 7.098 -1.570 1.00 . A A . -1 MET HA 1 1
15 27397 1 1 3 MET HB2 H 120.470 5.280 -0.072 1.00 . A A . -1 MET HB2 1 1
15 27398 1 1 3 MET HB3 H 120.385 5.576 -1.808 1.00 . A A . -1 MET HB3 1 1
15 27399 1 1 3 MET HE1 H 121.526 4.063 -3.710 1.00 . A A . -1 MET HE1 1 1
15 27400 1 1 3 MET HE2 H 120.789 2.477 -3.924 1.00 . A A . -1 MET HE2 1 1
15 27401 1 1 3 MET HE3 H 119.832 3.804 -3.272 1.00 . A A . -1 MET HE3 1 1
15 27402 1 1 3 MET HG2 H 122.760 4.779 -1.997 1.00 . A A . -1 MET HG2 1 1
15 27403 1 1 3 MET HG3 H 122.697 4.337 -0.291 1.00 . A A . -1 MET HG3 1 1
15 27404 1 1 3 MET N N 122.472 6.785 0.535 1.00 . A A . -1 MET N 1 1
15 27405 1 1 3 MET O O 120.376 8.693 -1.615 1.00 . A A . -1 MET O 1 1
15 27406 1 1 3 MET SD S 121.319 2.899 -1.625 1.00 . A A . -1 MET SD 1 1
15 27407 1 1 4 GLY C C 117.700 8.769 0.076 1.00 . A A . 0 GLY C 1 1
15 27408 1 1 4 GLY CA C 119.028 9.228 0.688 1.00 . A A . 0 GLY CA 1 1
15 27409 1 1 4 GLY H H 120.302 7.586 1.260 1.00 . A A . 0 GLY H 1 1
15 27410 1 1 4 GLY HA2 H 119.352 10.132 0.196 1.00 . A A . 0 GLY HA2 1 1
15 27411 1 1 4 GLY HA3 H 118.892 9.420 1.742 1.00 . A A . 0 GLY HA3 1 1
15 27412 1 1 4 GLY N N 120.062 8.165 0.506 1.00 . A A . 0 GLY N 1 1
15 27413 1 1 4 GLY O O 116.941 9.568 -0.442 1.00 . A A . 0 GLY O 1 1
15 27414 1 1 5 MET C C 115.472 6.010 0.565 1.00 . A A . 1 MET C 1 1
15 27415 1 1 5 MET CA C 116.133 6.970 -0.429 1.00 . A A . 1 MET CA 1 1
15 27416 1 1 5 MET CB C 116.526 6.230 -1.708 1.00 . A A . 1 MET CB 1 1
15 27417 1 1 5 MET CE C 117.977 7.806 -5.226 1.00 . A A . 1 MET CE 1 1
15 27418 1 1 5 MET CG C 117.037 7.233 -2.744 1.00 . A A . 1 MET CG 1 1
15 27419 1 1 5 MET H H 118.053 6.868 0.545 1.00 . A A . 1 MET H 1 1
15 27420 1 1 5 MET HA H 115.466 7.785 -0.665 1.00 . A A . 1 MET HA 1 1
15 27421 1 1 5 MET HB2 H 117.305 5.514 -1.484 1.00 . A A . 1 MET HB2 1 1
15 27422 1 1 5 MET HB3 H 115.665 5.712 -2.104 1.00 . A A . 1 MET HB3 1 1
15 27423 1 1 5 MET HE1 H 117.369 8.667 -5.001 1.00 . A A . 1 MET HE1 1 1
15 27424 1 1 5 MET HE2 H 119.001 8.006 -4.941 1.00 . A A . 1 MET HE2 1 1
15 27425 1 1 5 MET HE3 H 117.926 7.599 -6.286 1.00 . A A . 1 MET HE3 1 1
15 27426 1 1 5 MET HG2 H 116.290 7.997 -2.904 1.00 . A A . 1 MET HG2 1 1
15 27427 1 1 5 MET HG3 H 117.947 7.688 -2.385 1.00 . A A . 1 MET HG3 1 1
15 27428 1 1 5 MET N N 117.417 7.489 0.132 1.00 . A A . 1 MET N 1 1
15 27429 1 1 5 MET O O 116.143 5.277 1.269 1.00 . A A . 1 MET O 1 1
15 27430 1 1 5 MET SD S 117.366 6.375 -4.304 1.00 . A A . 1 MET SD 1 1
15 27431 1 1 6 SER C C 112.379 4.294 0.820 1.00 . A A . 2 SER C 1 1
15 27432 1 1 6 SER CA C 113.444 5.101 1.569 1.00 . A A . 2 SER CA 1 1
15 27433 1 1 6 SER CB C 112.790 6.028 2.593 1.00 . A A . 2 SER CB 1 1
15 27434 1 1 6 SER H H 113.649 6.615 0.046 1.00 . A A . 2 SER H 1 1
15 27435 1 1 6 SER HA H 114.140 4.441 2.062 1.00 . A A . 2 SER HA 1 1
15 27436 1 1 6 SER HB2 H 112.066 6.657 2.103 1.00 . A A . 2 SER HB2 1 1
15 27437 1 1 6 SER HB3 H 112.294 5.434 3.349 1.00 . A A . 2 SER HB3 1 1
15 27438 1 1 6 SER HG H 113.469 7.116 4.057 1.00 . A A . 2 SER HG 1 1
15 27439 1 1 6 SER N N 114.162 6.012 0.625 1.00 . A A . 2 SER N 1 1
15 27440 1 1 6 SER O O 111.817 4.751 -0.159 1.00 . A A . 2 SER O 1 1
15 27441 1 1 6 SER OG O 113.788 6.843 3.193 1.00 . A A . 2 SER OG 1 1
15 27442 1 1 7 VAL C C 109.670 2.868 0.802 1.00 . A A . 3 VAL C 1 1
15 27443 1 1 7 VAL CA C 111.061 2.247 0.608 1.00 . A A . 3 VAL CA 1 1
15 27444 1 1 7 VAL CB C 111.147 0.870 1.292 1.00 . A A . 3 VAL CB 1 1
15 27445 1 1 7 VAL CG1 C 110.125 -0.089 0.673 1.00 . A A . 3 VAL CG1 1 1
15 27446 1 1 7 VAL CG2 C 112.552 0.286 1.107 1.00 . A A . 3 VAL CG2 1 1
15 27447 1 1 7 VAL H H 112.580 2.756 2.063 1.00 . A A . 3 VAL H 1 1
15 27448 1 1 7 VAL HA H 111.280 2.147 -0.444 1.00 . A A . 3 VAL HA 1 1
15 27449 1 1 7 VAL HB H 110.939 0.981 2.347 1.00 . A A . 3 VAL HB 1 1
15 27450 1 1 7 VAL HG11 H 110.114 0.040 -0.400 1.00 . A A . 3 VAL HG11 1 1
15 27451 1 1 7 VAL HG12 H 110.394 -1.107 0.911 1.00 . A A . 3 VAL HG12 1 1
15 27452 1 1 7 VAL HG13 H 109.143 0.126 1.070 1.00 . A A . 3 VAL HG13 1 1
15 27453 1 1 7 VAL HG21 H 112.877 0.448 0.089 1.00 . A A . 3 VAL HG21 1 1
15 27454 1 1 7 VAL HG22 H 113.236 0.771 1.786 1.00 . A A . 3 VAL HG22 1 1
15 27455 1 1 7 VAL HG23 H 112.532 -0.775 1.312 1.00 . A A . 3 VAL HG23 1 1
15 27456 1 1 7 VAL N N 112.102 3.096 1.277 1.00 . A A . 3 VAL N 1 1
15 27457 1 1 7 VAL O O 108.796 2.719 -0.034 1.00 . A A . 3 VAL O 1 1
15 27458 1 1 8 ALA C C 107.772 5.205 1.068 1.00 . A A . 4 ALA C 1 1
15 27459 1 1 8 ALA CA C 108.121 4.187 2.162 1.00 . A A . 4 ALA CA 1 1
15 27460 1 1 8 ALA CB C 108.259 4.888 3.516 1.00 . A A . 4 ALA CB 1 1
15 27461 1 1 8 ALA H H 110.186 3.670 2.549 1.00 . A A . 4 ALA H 1 1
15 27462 1 1 8 ALA HA H 107.359 3.426 2.221 1.00 . A A . 4 ALA HA 1 1
15 27463 1 1 8 ALA HB1 H 109.235 5.346 3.587 1.00 . A A . 4 ALA HB1 1 1
15 27464 1 1 8 ALA HB2 H 107.497 5.649 3.607 1.00 . A A . 4 ALA HB2 1 1
15 27465 1 1 8 ALA HB3 H 108.141 4.165 4.309 1.00 . A A . 4 ALA HB3 1 1
15 27466 1 1 8 ALA N N 109.460 3.561 1.899 1.00 . A A . 4 ALA N 1 1
15 27467 1 1 8 ALA O O 106.611 5.440 0.781 1.00 . A A . 4 ALA O 1 1
15 27468 1 1 9 ASP C C 107.816 6.122 -1.823 1.00 . A A . 5 ASP C 1 1
15 27469 1 1 9 ASP CA C 108.498 6.804 -0.632 1.00 . A A . 5 ASP CA 1 1
15 27470 1 1 9 ASP CB C 109.872 7.345 -1.042 1.00 . A A . 5 ASP CB 1 1
15 27471 1 1 9 ASP CG C 110.484 8.141 0.114 1.00 . A A . 5 ASP CG 1 1
15 27472 1 1 9 ASP H H 109.690 5.605 0.718 1.00 . A A . 5 ASP H 1 1
15 27473 1 1 9 ASP HA H 107.885 7.610 -0.260 1.00 . A A . 5 ASP HA 1 1
15 27474 1 1 9 ASP HB2 H 110.522 6.519 -1.294 1.00 . A A . 5 ASP HB2 1 1
15 27475 1 1 9 ASP HB3 H 109.762 7.989 -1.902 1.00 . A A . 5 ASP HB3 1 1
15 27476 1 1 9 ASP N N 108.767 5.808 0.458 1.00 . A A . 5 ASP N 1 1
15 27477 1 1 9 ASP O O 106.920 6.677 -2.433 1.00 . A A . 5 ASP O 1 1
15 27478 1 1 9 ASP OD1 O 109.745 8.847 0.782 1.00 . A A . 5 ASP OD1 1 1
15 27479 1 1 9 ASP OD2 O 111.683 8.035 0.309 1.00 . A A . 5 ASP OD2 1 1
15 27480 1 1 10 PHE C C 106.330 3.480 -2.837 1.00 . A A . 6 PHE C 1 1
15 27481 1 1 10 PHE CA C 107.607 4.192 -3.298 1.00 . A A . 6 PHE CA 1 1
15 27482 1 1 10 PHE CB C 108.654 3.177 -3.759 1.00 . A A . 6 PHE CB 1 1
15 27483 1 1 10 PHE CD1 C 110.989 4.124 -3.473 1.00 . A A . 6 PHE CD1 1 1
15 27484 1 1 10 PHE CD2 C 109.982 4.106 -5.711 1.00 . A A . 6 PHE CD2 1 1
15 27485 1 1 10 PHE CE1 C 112.157 4.723 -4.004 1.00 . A A . 6 PHE CE1 1 1
15 27486 1 1 10 PHE CE2 C 111.150 4.705 -6.241 1.00 . A A . 6 PHE CE2 1 1
15 27487 1 1 10 PHE CG C 109.901 3.816 -4.326 1.00 . A A . 6 PHE CG 1 1
15 27488 1 1 10 PHE CZ C 112.237 5.013 -5.388 1.00 . A A . 6 PHE CZ 1 1
15 27489 1 1 10 PHE H H 108.968 4.509 -1.648 1.00 . A A . 6 PHE H 1 1
15 27490 1 1 10 PHE HA H 107.382 4.877 -4.100 1.00 . A A . 6 PHE HA 1 1
15 27491 1 1 10 PHE HB2 H 108.935 2.564 -2.917 1.00 . A A . 6 PHE HB2 1 1
15 27492 1 1 10 PHE HB3 H 108.210 2.544 -4.515 1.00 . A A . 6 PHE HB3 1 1
15 27493 1 1 10 PHE HD1 H 110.927 3.902 -2.419 1.00 . A A . 6 PHE HD1 1 1
15 27494 1 1 10 PHE HD2 H 109.152 3.873 -6.362 1.00 . A A . 6 PHE HD2 1 1
15 27495 1 1 10 PHE HE1 H 112.986 4.958 -3.353 1.00 . A A . 6 PHE HE1 1 1
15 27496 1 1 10 PHE HE2 H 111.213 4.928 -7.296 1.00 . A A . 6 PHE HE2 1 1
15 27497 1 1 10 PHE HZ H 113.129 5.470 -5.792 1.00 . A A . 6 PHE HZ 1 1
15 27498 1 1 10 PHE N N 108.238 4.925 -2.154 1.00 . A A . 6 PHE N 1 1
15 27499 1 1 10 PHE O O 105.400 3.304 -3.604 1.00 . A A . 6 PHE O 1 1
15 27500 1 1 11 TYR C C 103.884 3.391 -1.009 1.00 . A A . 7 TYR C 1 1
15 27501 1 1 11 TYR CA C 105.048 2.396 -1.062 1.00 . A A . 7 TYR CA 1 1
15 27502 1 1 11 TYR CB C 105.415 1.922 0.350 1.00 . A A . 7 TYR CB 1 1
15 27503 1 1 11 TYR CD1 C 106.935 0.118 -0.622 1.00 . A A . 7 TYR CD1 1 1
15 27504 1 1 11 TYR CD2 C 105.751 -0.323 1.482 1.00 . A A . 7 TYR CD2 1 1
15 27505 1 1 11 TYR CE1 C 107.525 -1.166 -0.558 1.00 . A A . 7 TYR CE1 1 1
15 27506 1 1 11 TYR CE2 C 106.340 -1.609 1.542 1.00 . A A . 7 TYR CE2 1 1
15 27507 1 1 11 TYR CG C 106.045 0.543 0.401 1.00 . A A . 7 TYR CG 1 1
15 27508 1 1 11 TYR CZ C 107.227 -2.030 0.524 1.00 . A A . 7 TYR CZ 1 1
15 27509 1 1 11 TYR H H 107.054 3.204 -1.004 1.00 . A A . 7 TYR H 1 1
15 27510 1 1 11 TYR HA H 104.789 1.549 -1.678 1.00 . A A . 7 TYR HA 1 1
15 27511 1 1 11 TYR HB2 H 106.110 2.626 0.778 1.00 . A A . 7 TYR HB2 1 1
15 27512 1 1 11 TYR HB3 H 104.518 1.915 0.955 1.00 . A A . 7 TYR HB3 1 1
15 27513 1 1 11 TYR HD1 H 107.158 0.776 -1.450 1.00 . A A . 7 TYR HD1 1 1
15 27514 1 1 11 TYR HD2 H 105.074 -0.003 2.260 1.00 . A A . 7 TYR HD2 1 1
15 27515 1 1 11 TYR HE1 H 108.201 -1.489 -1.336 1.00 . A A . 7 TYR HE1 1 1
15 27516 1 1 11 TYR HE2 H 106.112 -2.269 2.367 1.00 . A A . 7 TYR HE2 1 1
15 27517 1 1 11 TYR HH H 108.608 -3.211 1.111 1.00 . A A . 7 TYR HH 1 1
15 27518 1 1 11 TYR N N 106.280 3.069 -1.591 1.00 . A A . 7 TYR N 1 1
15 27519 1 1 11 TYR O O 104.030 4.501 -0.530 1.00 . A A . 7 TYR O 1 1
15 27520 1 1 11 TYR OH O 107.805 -3.281 0.588 1.00 . A A . 7 TYR OH 1 1
15 27521 1 1 12 GLY C C 101.628 4.823 -2.784 1.00 . A A . 8 GLY C 1 1
15 27522 1 1 12 GLY CA C 101.566 3.927 -1.535 1.00 . A A . 8 GLY CA 1 1
15 27523 1 1 12 GLY H H 102.640 2.083 -1.841 1.00 . A A . 8 GLY H 1 1
15 27524 1 1 12 GLY HA2 H 101.577 4.549 -0.653 1.00 . A A . 8 GLY HA2 1 1
15 27525 1 1 12 GLY HA3 H 100.653 3.350 -1.554 1.00 . A A . 8 GLY HA3 1 1
15 27526 1 1 12 GLY N N 102.735 2.997 -1.497 1.00 . A A . 8 GLY N 1 1
15 27527 1 1 12 GLY O O 100.756 5.646 -2.997 1.00 . A A . 8 GLY O 1 1
15 27528 1 1 13 SER C C 101.978 4.879 -5.993 1.00 . A A . 9 SER C 1 1
15 27529 1 1 13 SER CA C 102.746 5.525 -4.839 1.00 . A A . 9 SER CA 1 1
15 27530 1 1 13 SER CB C 104.240 5.593 -5.158 1.00 . A A . 9 SER CB 1 1
15 27531 1 1 13 SER H H 103.335 4.006 -3.426 1.00 . A A . 9 SER H 1 1
15 27532 1 1 13 SER HA H 102.367 6.516 -4.643 1.00 . A A . 9 SER HA 1 1
15 27533 1 1 13 SER HB2 H 104.776 5.973 -4.305 1.00 . A A . 9 SER HB2 1 1
15 27534 1 1 13 SER HB3 H 104.601 4.600 -5.394 1.00 . A A . 9 SER HB3 1 1
15 27535 1 1 13 SER HG H 104.838 5.949 -6.976 1.00 . A A . 9 SER HG 1 1
15 27536 1 1 13 SER N N 102.643 4.676 -3.611 1.00 . A A . 9 SER N 1 1
15 27537 1 1 13 SER O O 101.965 3.670 -6.138 1.00 . A A . 9 SER O 1 1
15 27538 1 1 13 SER OG O 104.444 6.461 -6.265 1.00 . A A . 9 SER OG 1 1
15 27539 1 1 14 ASN C C 101.542 5.101 -9.213 1.00 . A A . 10 ASN C 1 1
15 27540 1 1 14 ASN CA C 100.616 5.119 -7.998 1.00 . A A . 10 ASN CA 1 1
15 27541 1 1 14 ASN CB C 99.442 6.070 -8.238 1.00 . A A . 10 ASN CB 1 1
15 27542 1 1 14 ASN CG C 98.462 5.432 -9.225 1.00 . A A . 10 ASN CG 1 1
15 27543 1 1 14 ASN H H 101.337 6.643 -6.652 1.00 . A A . 10 ASN H 1 1
15 27544 1 1 14 ASN HA H 100.251 4.123 -7.788 1.00 . A A . 10 ASN HA 1 1
15 27545 1 1 14 ASN HB2 H 98.938 6.263 -7.301 1.00 . A A . 10 ASN HB2 1 1
15 27546 1 1 14 ASN HB3 H 99.810 6.998 -8.649 1.00 . A A . 10 ASN HB3 1 1
15 27547 1 1 14 ASN HD21 H 97.751 4.134 -7.900 1.00 . A A . 10 ASN HD21 1 1
15 27548 1 1 14 ASN HD22 H 97.065 4.039 -9.449 1.00 . A A . 10 ASN HD22 1 1
15 27549 1 1 14 ASN N N 101.340 5.677 -6.815 1.00 . A A . 10 ASN N 1 1
15 27550 1 1 14 ASN ND2 N 97.696 4.454 -8.824 1.00 . A A . 10 ASN ND2 1 1
15 27551 1 1 14 ASN O O 101.958 6.137 -9.703 1.00 . A A . 10 ASN O 1 1
15 27552 1 1 14 ASN OD1 O 98.393 5.828 -10.371 1.00 . A A . 10 ASN OD1 1 1
15 27553 1 1 15 VAL C C 102.118 2.869 -11.918 1.00 . A A . 11 VAL C 1 1
15 27554 1 1 15 VAL CA C 102.748 3.823 -10.901 1.00 . A A . 11 VAL CA 1 1
15 27555 1 1 15 VAL CB C 104.091 3.270 -10.388 1.00 . A A . 11 VAL CB 1 1
15 27556 1 1 15 VAL CG1 C 104.720 4.273 -9.419 1.00 . A A . 11 VAL CG1 1 1
15 27557 1 1 15 VAL CG2 C 103.879 1.933 -9.662 1.00 . A A . 11 VAL CG2 1 1
15 27558 1 1 15 VAL H H 101.530 3.116 -9.270 1.00 . A A . 11 VAL H 1 1
15 27559 1 1 15 VAL HA H 102.898 4.795 -11.342 1.00 . A A . 11 VAL HA 1 1
15 27560 1 1 15 VAL HB H 104.756 3.122 -11.227 1.00 . A A . 11 VAL HB 1 1
15 27561 1 1 15 VAL HG11 H 104.679 5.263 -9.849 1.00 . A A . 11 VAL HG11 1 1
15 27562 1 1 15 VAL HG12 H 104.177 4.262 -8.486 1.00 . A A . 11 VAL HG12 1 1
15 27563 1 1 15 VAL HG13 H 105.750 4.002 -9.240 1.00 . A A . 11 VAL HG13 1 1
15 27564 1 1 15 VAL HG21 H 103.253 1.291 -10.263 1.00 . A A . 11 VAL HG21 1 1
15 27565 1 1 15 VAL HG22 H 104.835 1.456 -9.503 1.00 . A A . 11 VAL HG22 1 1
15 27566 1 1 15 VAL HG23 H 103.403 2.112 -8.710 1.00 . A A . 11 VAL HG23 1 1
15 27567 1 1 15 VAL N N 101.867 3.931 -9.699 1.00 . A A . 11 VAL N 1 1
15 27568 1 1 15 VAL O O 101.246 2.087 -11.583 1.00 . A A . 11 VAL O 1 1
15 27569 1 1 16 GLU C C 103.258 1.132 -14.692 1.00 . A A . 12 GLU C 1 1
15 27570 1 1 16 GLU CA C 102.069 1.938 -14.163 1.00 . A A . 12 GLU CA 1 1
15 27571 1 1 16 GLU CB C 101.436 2.782 -15.276 1.00 . A A . 12 GLU CB 1 1
15 27572 1 1 16 GLU CD C 100.259 2.727 -17.483 1.00 . A A . 12 GLU CD 1 1
15 27573 1 1 16 GLU CG C 100.905 1.873 -16.392 1.00 . A A . 12 GLU CG 1 1
15 27574 1 1 16 GLU H H 103.187 3.625 -13.420 1.00 . A A . 12 GLU H 1 1
15 27575 1 1 16 GLU HA H 101.329 1.283 -13.727 1.00 . A A . 12 GLU HA 1 1
15 27576 1 1 16 GLU HB2 H 100.620 3.360 -14.867 1.00 . A A . 12 GLU HB2 1 1
15 27577 1 1 16 GLU HB3 H 102.178 3.451 -15.684 1.00 . A A . 12 GLU HB3 1 1
15 27578 1 1 16 GLU HG2 H 101.724 1.309 -16.814 1.00 . A A . 12 GLU HG2 1 1
15 27579 1 1 16 GLU HG3 H 100.172 1.193 -15.987 1.00 . A A . 12 GLU HG3 1 1
15 27580 1 1 16 GLU N N 102.549 2.927 -13.154 1.00 . A A . 12 GLU N 1 1
15 27581 1 1 16 GLU O O 104.355 1.639 -14.815 1.00 . A A . 12 GLU O 1 1
15 27582 1 1 16 GLU OE1 O 99.259 3.364 -17.196 1.00 . A A . 12 GLU OE1 1 1
15 27583 1 1 16 GLU OE2 O 100.775 2.731 -18.589 1.00 . A A . 12 GLU OE2 1 1
15 27584 1 1 17 VAL C C 103.615 -1.731 -16.782 1.00 . A A . 13 VAL C 1 1
15 27585 1 1 17 VAL CA C 104.139 -0.952 -15.578 1.00 . A A . 13 VAL CA 1 1
15 27586 1 1 17 VAL CB C 104.568 -1.904 -14.445 1.00 . A A . 13 VAL CB 1 1
15 27587 1 1 17 VAL CG1 C 103.439 -2.885 -14.101 1.00 . A A . 13 VAL CG1 1 1
15 27588 1 1 17 VAL CG2 C 105.796 -2.698 -14.887 1.00 . A A . 13 VAL CG2 1 1
15 27589 1 1 17 VAL H H 102.158 -0.513 -14.855 1.00 . A A . 13 VAL H 1 1
15 27590 1 1 17 VAL HA H 104.972 -0.330 -15.870 1.00 . A A . 13 VAL HA 1 1
15 27591 1 1 17 VAL HB H 104.813 -1.324 -13.567 1.00 . A A . 13 VAL HB 1 1
15 27592 1 1 17 VAL HG11 H 102.484 -2.396 -14.218 1.00 . A A . 13 VAL HG11 1 1
15 27593 1 1 17 VAL HG12 H 103.490 -3.738 -14.767 1.00 . A A . 13 VAL HG12 1 1
15 27594 1 1 17 VAL HG13 H 103.551 -3.220 -13.081 1.00 . A A . 13 VAL HG13 1 1
15 27595 1 1 17 VAL HG21 H 105.661 -3.034 -15.905 1.00 . A A . 13 VAL HG21 1 1
15 27596 1 1 17 VAL HG22 H 106.671 -2.071 -14.829 1.00 . A A . 13 VAL HG22 1 1
15 27597 1 1 17 VAL HG23 H 105.922 -3.553 -14.242 1.00 . A A . 13 VAL HG23 1 1
15 27598 1 1 17 VAL N N 103.043 -0.119 -15.002 1.00 . A A . 13 VAL N 1 1
15 27599 1 1 17 VAL O O 102.478 -2.172 -16.789 1.00 . A A . 13 VAL O 1 1
15 27600 1 1 18 LEU C C 104.715 -4.203 -18.614 1.00 . A A . 14 LEU C 1 1
15 27601 1 1 18 LEU CA C 104.036 -2.868 -18.871 1.00 . A A . 14 LEU CA 1 1
15 27602 1 1 18 LEU CB C 104.518 -2.302 -20.218 1.00 . A A . 14 LEU CB 1 1
15 27603 1 1 18 LEU CD1 C 103.927 -0.605 -21.949 1.00 . A A . 14 LEU CD1 1 1
15 27604 1 1 18 LEU CD2 C 102.799 -0.472 -19.722 1.00 . A A . 14 LEU CD2 1 1
15 27605 1 1 18 LEU CG C 104.110 -0.827 -20.444 1.00 . A A . 14 LEU CG 1 1
15 27606 1 1 18 LEU H H 105.267 -1.403 -17.849 1.00 . A A . 14 LEU H 1 1
15 27607 1 1 18 LEU HA H 102.964 -2.995 -18.889 1.00 . A A . 14 LEU HA 1 1
15 27608 1 1 18 LEU HB2 H 105.592 -2.374 -20.258 1.00 . A A . 14 LEU HB2 1 1
15 27609 1 1 18 LEU HB3 H 104.101 -2.908 -21.010 1.00 . A A . 14 LEU HB3 1 1
15 27610 1 1 18 LEU HD11 H 104.639 -1.212 -22.493 1.00 . A A . 14 LEU HD11 1 1
15 27611 1 1 18 LEU HD12 H 102.923 -0.895 -22.233 1.00 . A A . 14 LEU HD12 1 1
15 27612 1 1 18 LEU HD13 H 104.084 0.436 -22.184 1.00 . A A . 14 LEU HD13 1 1
15 27613 1 1 18 LEU HD21 H 102.163 -1.338 -19.691 1.00 . A A . 14 LEU HD21 1 1
15 27614 1 1 18 LEU HD22 H 103.020 -0.152 -18.715 1.00 . A A . 14 LEU HD22 1 1
15 27615 1 1 18 LEU HD23 H 102.298 0.325 -20.251 1.00 . A A . 14 LEU HD23 1 1
15 27616 1 1 18 LEU HG H 104.904 -0.185 -20.088 1.00 . A A . 14 LEU HG 1 1
15 27617 1 1 18 LEU N N 104.421 -1.903 -17.798 1.00 . A A . 14 LEU N 1 1
15 27618 1 1 18 LEU O O 105.887 -4.258 -18.285 1.00 . A A . 14 LEU O 1 1
15 27619 1 1 19 LEU C C 105.327 -7.049 -19.855 1.00 . A A . 15 LEU C 1 1
15 27620 1 1 19 LEU CA C 104.609 -6.621 -18.572 1.00 . A A . 15 LEU CA 1 1
15 27621 1 1 19 LEU CB C 103.451 -7.572 -18.256 1.00 . A A . 15 LEU CB 1 1
15 27622 1 1 19 LEU CD1 C 101.495 -7.946 -16.746 1.00 . A A . 15 LEU CD1 1 1
15 27623 1 1 19 LEU CD2 C 103.755 -7.522 -15.775 1.00 . A A . 15 LEU CD2 1 1
15 27624 1 1 19 LEU CG C 102.805 -7.178 -16.925 1.00 . A A . 15 LEU CG 1 1
15 27625 1 1 19 LEU H H 103.036 -5.198 -18.992 1.00 . A A . 15 LEU H 1 1
15 27626 1 1 19 LEU HA H 105.306 -6.594 -17.748 1.00 . A A . 15 LEU HA 1 1
15 27627 1 1 19 LEU HB2 H 102.714 -7.516 -19.045 1.00 . A A . 15 LEU HB2 1 1
15 27628 1 1 19 LEU HB3 H 103.825 -8.583 -18.186 1.00 . A A . 15 LEU HB3 1 1
15 27629 1 1 19 LEU HD11 H 100.908 -7.873 -17.650 1.00 . A A . 15 LEU HD11 1 1
15 27630 1 1 19 LEU HD12 H 101.711 -8.984 -16.542 1.00 . A A . 15 LEU HD12 1 1
15 27631 1 1 19 LEU HD13 H 100.940 -7.525 -15.921 1.00 . A A . 15 LEU HD13 1 1
15 27632 1 1 19 LEU HD21 H 104.093 -8.543 -15.880 1.00 . A A . 15 LEU HD21 1 1
15 27633 1 1 19 LEU HD22 H 104.606 -6.857 -15.800 1.00 . A A . 15 LEU HD22 1 1
15 27634 1 1 19 LEU HD23 H 103.238 -7.409 -14.834 1.00 . A A . 15 LEU HD23 1 1
15 27635 1 1 19 LEU HG H 102.603 -6.117 -16.923 1.00 . A A . 15 LEU HG 1 1
15 27636 1 1 19 LEU N N 103.990 -5.277 -18.760 1.00 . A A . 15 LEU N 1 1
15 27637 1 1 19 LEU O O 105.302 -6.353 -20.854 1.00 . A A . 15 LEU O 1 1
15 27638 1 1 20 ASN C C 105.864 -8.788 -22.271 1.00 . A A . 16 ASN C 1 1
15 27639 1 1 20 ASN CA C 106.752 -8.669 -21.021 1.00 . A A . 16 ASN CA 1 1
15 27640 1 1 20 ASN CB C 107.313 -10.047 -20.623 1.00 . A A . 16 ASN CB 1 1
15 27641 1 1 20 ASN CG C 106.170 -11.007 -20.264 1.00 . A A . 16 ASN CG 1 1
15 27642 1 1 20 ASN H H 105.929 -8.743 -19.017 1.00 . A A . 16 ASN H 1 1
15 27643 1 1 20 ASN HA H 107.569 -7.996 -21.218 1.00 . A A . 16 ASN HA 1 1
15 27644 1 1 20 ASN HB2 H 107.874 -10.456 -21.450 1.00 . A A . 16 ASN HB2 1 1
15 27645 1 1 20 ASN HB3 H 107.965 -9.933 -19.770 1.00 . A A . 16 ASN HB3 1 1
15 27646 1 1 20 ASN HD21 H 106.810 -11.298 -18.407 1.00 . A A . 16 ASN HD21 1 1
15 27647 1 1 20 ASN HD22 H 105.397 -12.139 -18.827 1.00 . A A . 16 ASN HD22 1 1
15 27648 1 1 20 ASN N N 105.966 -8.193 -19.828 1.00 . A A . 16 ASN N 1 1
15 27649 1 1 20 ASN ND2 N 106.122 -11.524 -19.067 1.00 . A A . 16 ASN ND2 1 1
15 27650 1 1 20 ASN O O 106.354 -8.772 -23.386 1.00 . A A . 16 ASN O 1 1
15 27651 1 1 20 ASN OD1 O 105.316 -11.287 -21.081 1.00 . A A . 16 ASN OD1 1 1
15 27652 1 1 21 ASN C C 102.926 -7.803 -23.632 1.00 . A A . 17 ASN C 1 1
15 27653 1 1 21 ASN CA C 103.661 -9.107 -23.267 1.00 . A A . 17 ASN CA 1 1
15 27654 1 1 21 ASN CB C 102.668 -10.198 -22.832 1.00 . A A . 17 ASN CB 1 1
15 27655 1 1 21 ASN CG C 101.869 -9.749 -21.601 1.00 . A A . 17 ASN CG 1 1
15 27656 1 1 21 ASN H H 104.197 -8.858 -21.190 1.00 . A A . 17 ASN H 1 1
15 27657 1 1 21 ASN HA H 104.229 -9.461 -24.117 1.00 . A A . 17 ASN HA 1 1
15 27658 1 1 21 ASN HB2 H 101.985 -10.402 -23.643 1.00 . A A . 17 ASN HB2 1 1
15 27659 1 1 21 ASN HB3 H 103.213 -11.099 -22.592 1.00 . A A . 17 ASN HB3 1 1
15 27660 1 1 21 ASN HD21 H 103.096 -10.627 -20.309 1.00 . A A . 17 ASN HD21 1 1
15 27661 1 1 21 ASN HD22 H 101.778 -9.809 -19.618 1.00 . A A . 17 ASN HD22 1 1
15 27662 1 1 21 ASN N N 104.569 -8.904 -22.094 1.00 . A A . 17 ASN N 1 1
15 27663 1 1 21 ASN ND2 N 102.282 -10.090 -20.410 1.00 . A A . 17 ASN ND2 1 1
15 27664 1 1 21 ASN O O 101.836 -7.839 -24.171 1.00 . A A . 17 ASN O 1 1
15 27665 1 1 21 ASN OD1 O 100.861 -9.086 -21.727 1.00 . A A . 17 ASN OD1 1 1
15 27666 1 1 22 ASP C C 101.502 -5.158 -23.280 1.00 . A A . 18 ASP C 1 1
15 27667 1 1 22 ASP CA C 102.932 -5.342 -23.806 1.00 . A A . 18 ASP CA 1 1
15 27668 1 1 22 ASP CB C 102.940 -5.394 -25.342 1.00 . A A . 18 ASP CB 1 1
15 27669 1 1 22 ASP CG C 104.384 -5.473 -25.848 1.00 . A A . 18 ASP CG 1 1
15 27670 1 1 22 ASP H H 104.332 -6.641 -22.803 1.00 . A A . 18 ASP H 1 1
15 27671 1 1 22 ASP HA H 103.556 -4.525 -23.473 1.00 . A A . 18 ASP HA 1 1
15 27672 1 1 22 ASP HB2 H 102.393 -6.262 -25.678 1.00 . A A . 18 ASP HB2 1 1
15 27673 1 1 22 ASP HB3 H 102.474 -4.503 -25.733 1.00 . A A . 18 ASP HB3 1 1
15 27674 1 1 22 ASP N N 103.511 -6.651 -23.339 1.00 . A A . 18 ASP N 1 1
15 27675 1 1 22 ASP O O 100.704 -4.458 -23.876 1.00 . A A . 18 ASP O 1 1
15 27676 1 1 22 ASP OD1 O 105.222 -4.772 -25.305 1.00 . A A . 18 ASP OD1 1 1
15 27677 1 1 22 ASP OD2 O 104.626 -6.233 -26.770 1.00 . A A . 18 ASP OD2 1 1
15 27678 1 1 23 SER C C 100.177 -4.463 -20.350 1.00 . A A . 19 SER C 1 1
15 27679 1 1 23 SER CA C 99.894 -5.455 -21.476 1.00 . A A . 19 SER CA 1 1
15 27680 1 1 23 SER CB C 99.390 -6.783 -20.912 1.00 . A A . 19 SER CB 1 1
15 27681 1 1 23 SER H H 101.772 -6.461 -21.793 1.00 . A A . 19 SER H 1 1
15 27682 1 1 23 SER HA H 99.178 -5.047 -22.172 1.00 . A A . 19 SER HA 1 1
15 27683 1 1 23 SER HB2 H 98.455 -6.626 -20.401 1.00 . A A . 19 SER HB2 1 1
15 27684 1 1 23 SER HB3 H 99.241 -7.483 -21.722 1.00 . A A . 19 SER HB3 1 1
15 27685 1 1 23 SER HG H 100.041 -8.157 -19.699 1.00 . A A . 19 SER HG 1 1
15 27686 1 1 23 SER N N 101.175 -5.780 -22.170 1.00 . A A . 19 SER N 1 1
15 27687 1 1 23 SER O O 101.099 -4.645 -19.575 1.00 . A A . 19 SER O 1 1
15 27688 1 1 23 SER OG O 100.345 -7.295 -19.992 1.00 . A A . 19 SER OG 1 1
15 27689 1 1 24 LYS C C 98.764 -2.292 -18.124 1.00 . A A . 20 LYS C 1 1
15 27690 1 1 24 LYS CA C 99.737 -2.314 -19.306 1.00 . A A . 20 LYS CA 1 1
15 27691 1 1 24 LYS CB C 99.603 -1.015 -20.121 1.00 . A A . 20 LYS CB 1 1
15 27692 1 1 24 LYS CD C 99.412 -1.530 -22.575 1.00 . A A . 20 LYS CD 1 1
15 27693 1 1 24 LYS CE C 100.004 -1.119 -23.926 1.00 . A A . 20 LYS CE 1 1
15 27694 1 1 24 LYS CG C 100.369 -1.117 -21.453 1.00 . A A . 20 LYS CG 1 1
15 27695 1 1 24 LYS H H 98.585 -3.361 -20.798 1.00 . A A . 20 LYS H 1 1
15 27696 1 1 24 LYS HA H 100.752 -2.427 -18.953 1.00 . A A . 20 LYS HA 1 1
15 27697 1 1 24 LYS HB2 H 98.557 -0.829 -20.322 1.00 . A A . 20 LYS HB2 1 1
15 27698 1 1 24 LYS HB3 H 100.002 -0.193 -19.545 1.00 . A A . 20 LYS HB3 1 1
15 27699 1 1 24 LYS HD2 H 99.274 -2.601 -22.554 1.00 . A A . 20 LYS HD2 1 1
15 27700 1 1 24 LYS HD3 H 98.461 -1.039 -22.436 1.00 . A A . 20 LYS HD3 1 1
15 27701 1 1 24 LYS HE2 H 100.500 -0.162 -23.841 1.00 . A A . 20 LYS HE2 1 1
15 27702 1 1 24 LYS HE3 H 100.689 -1.871 -24.281 1.00 . A A . 20 LYS HE3 1 1
15 27703 1 1 24 LYS HG2 H 100.807 -0.158 -21.689 1.00 . A A . 20 LYS HG2 1 1
15 27704 1 1 24 LYS HG3 H 101.152 -1.856 -21.362 1.00 . A A . 20 LYS HG3 1 1
15 27705 1 1 24 LYS HZ1 H 98.332 -1.929 -24.865 1.00 . A A . 20 LYS HZ1 1 1
15 27706 1 1 24 LYS HZ2 H 98.188 -0.278 -24.502 1.00 . A A . 20 LYS HZ2 1 1
15 27707 1 1 24 LYS HZ3 H 99.163 -0.780 -25.800 1.00 . A A . 20 LYS HZ3 1 1
15 27708 1 1 24 LYS N N 99.394 -3.420 -20.250 1.00 . A A . 20 LYS N 1 1
15 27709 1 1 24 LYS NZ N 98.834 -1.019 -24.842 1.00 . A A . 20 LYS NZ 1 1
15 27710 1 1 24 LYS O O 97.567 -2.446 -18.291 1.00 . A A . 20 LYS O 1 1
15 27711 1 1 25 ALA C C 98.957 -0.916 -14.776 1.00 . A A . 21 ALA C 1 1
15 27712 1 1 25 ALA CA C 98.392 -1.973 -15.733 1.00 . A A . 21 ALA CA 1 1
15 27713 1 1 25 ALA CB C 98.410 -3.353 -15.078 1.00 . A A . 21 ALA CB 1 1
15 27714 1 1 25 ALA H H 100.251 -2.042 -16.827 1.00 . A A . 21 ALA H 1 1
15 27715 1 1 25 ALA HA H 97.388 -1.716 -16.030 1.00 . A A . 21 ALA HA 1 1
15 27716 1 1 25 ALA HB1 H 98.409 -4.115 -15.843 1.00 . A A . 21 ALA HB1 1 1
15 27717 1 1 25 ALA HB2 H 99.297 -3.454 -14.471 1.00 . A A . 21 ALA HB2 1 1
15 27718 1 1 25 ALA HB3 H 97.534 -3.468 -14.456 1.00 . A A . 21 ALA HB3 1 1
15 27719 1 1 25 ALA N N 99.276 -2.100 -16.932 1.00 . A A . 21 ALA N 1 1
15 27720 1 1 25 ALA O O 100.154 -0.711 -14.710 1.00 . A A . 21 ALA O 1 1
15 27721 1 1 26 ARG C C 97.786 0.779 -11.789 1.00 . A A . 22 ARG C 1 1
15 27722 1 1 26 ARG CA C 98.584 0.814 -13.095 1.00 . A A . 22 ARG CA 1 1
15 27723 1 1 26 ARG CB C 98.369 2.146 -13.834 1.00 . A A . 22 ARG CB 1 1
15 27724 1 1 26 ARG CD C 96.736 3.524 -15.141 1.00 . A A . 22 ARG CD 1 1
15 27725 1 1 26 ARG CG C 96.887 2.337 -14.182 1.00 . A A . 22 ARG CG 1 1
15 27726 1 1 26 ARG CZ C 94.753 4.798 -15.843 1.00 . A A . 22 ARG CZ 1 1
15 27727 1 1 26 ARG H H 97.144 -0.446 -14.098 1.00 . A A . 22 ARG H 1 1
15 27728 1 1 26 ARG HA H 99.633 0.675 -12.889 1.00 . A A . 22 ARG HA 1 1
15 27729 1 1 26 ARG HB2 H 98.694 2.958 -13.200 1.00 . A A . 22 ARG HB2 1 1
15 27730 1 1 26 ARG HB3 H 98.952 2.149 -14.741 1.00 . A A . 22 ARG HB3 1 1
15 27731 1 1 26 ARG HD2 H 97.158 4.416 -14.698 1.00 . A A . 22 ARG HD2 1 1
15 27732 1 1 26 ARG HD3 H 97.215 3.309 -16.083 1.00 . A A . 22 ARG HD3 1 1
15 27733 1 1 26 ARG HE H 94.655 2.953 -15.100 1.00 . A A . 22 ARG HE 1 1
15 27734 1 1 26 ARG HG2 H 96.510 1.442 -14.654 1.00 . A A . 22 ARG HG2 1 1
15 27735 1 1 26 ARG HG3 H 96.326 2.533 -13.280 1.00 . A A . 22 ARG HG3 1 1
15 27736 1 1 26 ARG HH11 H 96.507 5.757 -16.082 1.00 . A A . 22 ARG HH11 1 1
15 27737 1 1 26 ARG HH12 H 95.100 6.637 -16.566 1.00 . A A . 22 ARG HH12 1 1
15 27738 1 1 26 ARG HH21 H 92.868 4.129 -15.740 1.00 . A A . 22 ARG HH21 1 1
15 27739 1 1 26 ARG HH22 H 93.063 5.728 -16.376 1.00 . A A . 22 ARG HH22 1 1
15 27740 1 1 26 ARG N N 98.103 -0.249 -14.035 1.00 . A A . 22 ARG N 1 1
15 27741 1 1 26 ARG NE N 95.259 3.687 -15.343 1.00 . A A . 22 ARG NE 1 1
15 27742 1 1 26 ARG NH1 N 95.516 5.809 -16.190 1.00 . A A . 22 ARG NH1 1 1
15 27743 1 1 26 ARG NH2 N 93.461 4.892 -15.998 1.00 . A A . 22 ARG NH2 1 1
15 27744 1 1 26 ARG O O 96.628 0.408 -11.772 1.00 . A A . 22 ARG O 1 1
15 27745 1 1 27 GLY C C 98.659 1.632 -8.290 1.00 . A A . 23 GLY C 1 1
15 27746 1 1 27 GLY CA C 97.694 1.170 -9.385 1.00 . A A . 23 GLY CA 1 1
15 27747 1 1 27 GLY H H 99.346 1.452 -10.747 1.00 . A A . 23 GLY H 1 1
15 27748 1 1 27 GLY HA2 H 97.339 0.174 -9.160 1.00 . A A . 23 GLY HA2 1 1
15 27749 1 1 27 GLY HA3 H 96.856 1.849 -9.437 1.00 . A A . 23 GLY HA3 1 1
15 27750 1 1 27 GLY N N 98.407 1.164 -10.699 1.00 . A A . 23 GLY N 1 1
15 27751 1 1 27 GLY O O 99.772 2.038 -8.570 1.00 . A A . 23 GLY O 1 1
15 27752 1 1 28 VAL C C 99.966 0.895 -5.397 1.00 . A A . 24 VAL C 1 1
15 27753 1 1 28 VAL CA C 99.117 2.055 -5.931 1.00 . A A . 24 VAL CA 1 1
15 27754 1 1 28 VAL CB C 98.155 2.574 -4.847 1.00 . A A . 24 VAL CB 1 1
15 27755 1 1 28 VAL CG1 C 98.957 3.145 -3.674 1.00 . A A . 24 VAL CG1 1 1
15 27756 1 1 28 VAL CG2 C 97.267 3.681 -5.426 1.00 . A A . 24 VAL CG2 1 1
15 27757 1 1 28 VAL H H 97.355 1.207 -6.847 1.00 . A A . 24 VAL H 1 1
15 27758 1 1 28 VAL HA H 99.752 2.856 -6.273 1.00 . A A . 24 VAL HA 1 1
15 27759 1 1 28 VAL HB H 97.537 1.760 -4.496 1.00 . A A . 24 VAL HB 1 1
15 27760 1 1 28 VAL HG11 H 99.612 2.382 -3.278 1.00 . A A . 24 VAL HG11 1 1
15 27761 1 1 28 VAL HG12 H 99.546 3.983 -4.014 1.00 . A A . 24 VAL HG12 1 1
15 27762 1 1 28 VAL HG13 H 98.278 3.473 -2.900 1.00 . A A . 24 VAL HG13 1 1
15 27763 1 1 28 VAL HG21 H 97.887 4.469 -5.826 1.00 . A A . 24 VAL HG21 1 1
15 27764 1 1 28 VAL HG22 H 96.651 3.273 -6.214 1.00 . A A . 24 VAL HG22 1 1
15 27765 1 1 28 VAL HG23 H 96.635 4.080 -4.646 1.00 . A A . 24 VAL HG23 1 1
15 27766 1 1 28 VAL N N 98.243 1.571 -7.047 1.00 . A A . 24 VAL N 1 1
15 27767 1 1 28 VAL O O 99.488 -0.212 -5.245 1.00 . A A . 24 VAL O 1 1
15 27768 1 1 29 ILE C C 101.861 -0.188 -3.120 1.00 . A A . 25 ILE C 1 1
15 27769 1 1 29 ILE CA C 102.118 0.057 -4.613 1.00 . A A . 25 ILE CA 1 1
15 27770 1 1 29 ILE CB C 103.549 0.576 -4.854 1.00 . A A . 25 ILE CB 1 1
15 27771 1 1 29 ILE CD1 C 105.035 1.578 -6.603 1.00 . A A . 25 ILE CD1 1 1
15 27772 1 1 29 ILE CG1 C 103.787 0.726 -6.362 1.00 . A A . 25 ILE CG1 1 1
15 27773 1 1 29 ILE CG2 C 104.584 -0.399 -4.270 1.00 . A A . 25 ILE CG2 1 1
15 27774 1 1 29 ILE H H 101.568 2.056 -5.234 1.00 . A A . 25 ILE H 1 1
15 27775 1 1 29 ILE HA H 101.951 -0.849 -5.173 1.00 . A A . 25 ILE HA 1 1
15 27776 1 1 29 ILE HB H 103.662 1.539 -4.377 1.00 . A A . 25 ILE HB 1 1
15 27777 1 1 29 ILE HD11 H 105.759 1.387 -5.824 1.00 . A A . 25 ILE HD11 1 1
15 27778 1 1 29 ILE HD12 H 105.463 1.325 -7.562 1.00 . A A . 25 ILE HD12 1 1
15 27779 1 1 29 ILE HD13 H 104.764 2.624 -6.595 1.00 . A A . 25 ILE HD13 1 1
15 27780 1 1 29 ILE HG12 H 103.925 -0.250 -6.804 1.00 . A A . 25 ILE HG12 1 1
15 27781 1 1 29 ILE HG13 H 102.932 1.208 -6.814 1.00 . A A . 25 ILE HG13 1 1
15 27782 1 1 29 ILE HG21 H 104.169 -1.397 -4.247 1.00 . A A . 25 ILE HG21 1 1
15 27783 1 1 29 ILE HG22 H 105.475 -0.394 -4.882 1.00 . A A . 25 ILE HG22 1 1
15 27784 1 1 29 ILE HG23 H 104.838 -0.092 -3.265 1.00 . A A . 25 ILE HG23 1 1
15 27785 1 1 29 ILE N N 101.219 1.147 -5.114 1.00 . A A . 25 ILE N 1 1
15 27786 1 1 29 ILE O O 101.664 0.739 -2.358 1.00 . A A . 25 ILE O 1 1
15 27787 1 1 30 THR C C 102.739 -2.595 -0.664 1.00 . A A . 26 THR C 1 1
15 27788 1 1 30 THR CA C 101.607 -1.749 -1.264 1.00 . A A . 26 THR CA 1 1
15 27789 1 1 30 THR CB C 100.293 -2.533 -1.252 1.00 . A A . 26 THR CB 1 1
15 27790 1 1 30 THR CG2 C 99.142 -1.621 -1.682 1.00 . A A . 26 THR CG2 1 1
15 27791 1 1 30 THR H H 102.030 -2.161 -3.340 1.00 . A A . 26 THR H 1 1
15 27792 1 1 30 THR HA H 101.488 -0.839 -0.699 1.00 . A A . 26 THR HA 1 1
15 27793 1 1 30 THR HB H 100.101 -2.898 -0.254 1.00 . A A . 26 THR HB 1 1
15 27794 1 1 30 THR HG1 H 99.669 -4.239 -1.948 1.00 . A A . 26 THR HG1 1 1
15 27795 1 1 30 THR HG21 H 99.353 -0.605 -1.378 1.00 . A A . 26 THR HG21 1 1
15 27796 1 1 30 THR HG22 H 99.033 -1.660 -2.755 1.00 . A A . 26 THR HG22 1 1
15 27797 1 1 30 THR HG23 H 98.227 -1.952 -1.214 1.00 . A A . 26 THR HG23 1 1
15 27798 1 1 30 THR N N 101.862 -1.435 -2.705 1.00 . A A . 26 THR N 1 1
15 27799 1 1 30 THR O O 103.089 -2.424 0.490 1.00 . A A . 26 THR O 1 1
15 27800 1 1 30 THR OG1 O 100.388 -3.633 -2.145 1.00 . A A . 26 THR OG1 1 1
15 27801 1 1 31 ASN C C 105.520 -4.632 -1.756 1.00 . A A . 27 ASN C 1 1
15 27802 1 1 31 ASN CA C 104.321 -4.439 -0.825 1.00 . A A . 27 ASN CA 1 1
15 27803 1 1 31 ASN CB C 103.570 -5.758 -0.644 1.00 . A A . 27 ASN CB 1 1
15 27804 1 1 31 ASN CG C 104.346 -6.660 0.317 1.00 . A A . 27 ASN CG 1 1
15 27805 1 1 31 ASN H H 103.097 -3.568 -2.382 1.00 . A A . 27 ASN H 1 1
15 27806 1 1 31 ASN HA H 104.650 -4.073 0.136 1.00 . A A . 27 ASN HA 1 1
15 27807 1 1 31 ASN HB2 H 102.587 -5.560 -0.241 1.00 . A A . 27 ASN HB2 1 1
15 27808 1 1 31 ASN HB3 H 103.475 -6.252 -1.600 1.00 . A A . 27 ASN HB3 1 1
15 27809 1 1 31 ASN HD21 H 104.754 -8.024 -1.067 1.00 . A A . 27 ASN HD21 1 1
15 27810 1 1 31 ASN HD22 H 105.362 -8.357 0.482 1.00 . A A . 27 ASN HD22 1 1
15 27811 1 1 31 ASN N N 103.318 -3.502 -1.424 1.00 . A A . 27 ASN N 1 1
15 27812 1 1 31 ASN ND2 N 104.863 -7.773 -0.126 1.00 . A A . 27 ASN ND2 1 1
15 27813 1 1 31 ASN O O 105.396 -4.571 -2.964 1.00 . A A . 27 ASN O 1 1
15 27814 1 1 31 ASN OD1 O 104.482 -6.349 1.483 1.00 . A A . 27 ASN OD1 1 1
15 27815 1 1 32 PHE C C 108.803 -6.126 -1.202 1.00 . A A . 28 PHE C 1 1
15 27816 1 1 32 PHE CA C 107.879 -5.210 -2.009 1.00 . A A . 28 PHE CA 1 1
15 27817 1 1 32 PHE CB C 108.564 -3.875 -2.304 1.00 . A A . 28 PHE CB 1 1
15 27818 1 1 32 PHE CD1 C 109.367 -4.282 -4.673 1.00 . A A . 28 PHE CD1 1 1
15 27819 1 1 32 PHE CD2 C 111.019 -3.780 -2.931 1.00 . A A . 28 PHE CD2 1 1
15 27820 1 1 32 PHE CE1 C 110.407 -4.382 -5.630 1.00 . A A . 28 PHE CE1 1 1
15 27821 1 1 32 PHE CE2 C 112.059 -3.879 -3.888 1.00 . A A . 28 PHE CE2 1 1
15 27822 1 1 32 PHE CG C 109.674 -3.982 -3.324 1.00 . A A . 28 PHE CG 1 1
15 27823 1 1 32 PHE CZ C 111.752 -4.179 -5.237 1.00 . A A . 28 PHE CZ 1 1
15 27824 1 1 32 PHE H H 106.761 -4.802 -0.215 1.00 . A A . 28 PHE H 1 1
15 27825 1 1 32 PHE HA H 107.586 -5.689 -2.930 1.00 . A A . 28 PHE HA 1 1
15 27826 1 1 32 PHE HB2 H 107.825 -3.182 -2.673 1.00 . A A . 28 PHE HB2 1 1
15 27827 1 1 32 PHE HB3 H 108.973 -3.486 -1.382 1.00 . A A . 28 PHE HB3 1 1
15 27828 1 1 32 PHE HD1 H 108.340 -4.438 -4.972 1.00 . A A . 28 PHE HD1 1 1
15 27829 1 1 32 PHE HD2 H 111.252 -3.550 -1.902 1.00 . A A . 28 PHE HD2 1 1
15 27830 1 1 32 PHE HE1 H 110.172 -4.610 -6.660 1.00 . A A . 28 PHE HE1 1 1
15 27831 1 1 32 PHE HE2 H 113.085 -3.725 -3.589 1.00 . A A . 28 PHE HE2 1 1
15 27832 1 1 32 PHE HZ H 112.545 -4.255 -5.967 1.00 . A A . 28 PHE HZ 1 1
15 27833 1 1 32 PHE N N 106.679 -4.860 -1.190 1.00 . A A . 28 PHE N 1 1
15 27834 1 1 32 PHE O O 109.125 -5.843 -0.062 1.00 . A A . 28 PHE O 1 1
15 27835 1 1 33 ASP C C 111.398 -8.409 -1.753 1.00 . A A . 29 ASP C 1 1
15 27836 1 1 33 ASP CA C 110.062 -8.205 -1.036 1.00 . A A . 29 ASP CA 1 1
15 27837 1 1 33 ASP CB C 109.243 -9.498 -1.044 1.00 . A A . 29 ASP CB 1 1
15 27838 1 1 33 ASP CG C 109.899 -10.526 -0.120 1.00 . A A . 29 ASP CG 1 1
15 27839 1 1 33 ASP H H 108.999 -7.387 -2.723 1.00 . A A . 29 ASP H 1 1
15 27840 1 1 33 ASP HA H 110.222 -7.875 -0.022 1.00 . A A . 29 ASP HA 1 1
15 27841 1 1 33 ASP HB2 H 108.241 -9.290 -0.700 1.00 . A A . 29 ASP HB2 1 1
15 27842 1 1 33 ASP HB3 H 109.204 -9.894 -2.048 1.00 . A A . 29 ASP HB3 1 1
15 27843 1 1 33 ASP N N 109.227 -7.218 -1.786 1.00 . A A . 29 ASP N 1 1
15 27844 1 1 33 ASP O O 111.433 -8.758 -2.915 1.00 . A A . 29 ASP O 1 1
15 27845 1 1 33 ASP OD1 O 109.696 -10.430 1.080 1.00 . A A . 29 ASP OD1 1 1
15 27846 1 1 33 ASP OD2 O 110.592 -11.392 -0.628 1.00 . A A . 29 ASP OD2 1 1
15 27847 1 1 34 SER C C 114.196 -9.794 -1.933 1.00 . A A . 30 SER C 1 1
15 27848 1 1 34 SER CA C 113.835 -8.318 -1.714 1.00 . A A . 30 SER CA 1 1
15 27849 1 1 34 SER CB C 114.821 -7.669 -0.739 1.00 . A A . 30 SER CB 1 1
15 27850 1 1 34 SER H H 112.426 -7.943 -0.117 1.00 . A A . 30 SER H 1 1
15 27851 1 1 34 SER HA H 113.848 -7.788 -2.652 1.00 . A A . 30 SER HA 1 1
15 27852 1 1 34 SER HB2 H 115.793 -7.606 -1.196 1.00 . A A . 30 SER HB2 1 1
15 27853 1 1 34 SER HB3 H 114.476 -6.673 -0.493 1.00 . A A . 30 SER HB3 1 1
15 27854 1 1 34 SER HG H 114.164 -8.235 1.002 1.00 . A A . 30 SER HG 1 1
15 27855 1 1 34 SER N N 112.491 -8.190 -1.064 1.00 . A A . 30 SER N 1 1
15 27856 1 1 34 SER O O 114.917 -10.128 -2.857 1.00 . A A . 30 SER O 1 1
15 27857 1 1 34 SER OG O 114.908 -8.460 0.438 1.00 . A A . 30 SER OG 1 1
15 27858 1 1 35 SER C C 113.591 -12.711 -2.536 1.00 . A A . 31 SER C 1 1
15 27859 1 1 35 SER CA C 114.080 -12.124 -1.206 1.00 . A A . 31 SER CA 1 1
15 27860 1 1 35 SER CB C 113.386 -12.818 -0.031 1.00 . A A . 31 SER CB 1 1
15 27861 1 1 35 SER H H 113.085 -10.382 -0.391 1.00 . A A . 31 SER H 1 1
15 27862 1 1 35 SER HA H 115.149 -12.239 -1.118 1.00 . A A . 31 SER HA 1 1
15 27863 1 1 35 SER HB2 H 112.322 -12.827 -0.193 1.00 . A A . 31 SER HB2 1 1
15 27864 1 1 35 SER HB3 H 113.745 -13.836 0.046 1.00 . A A . 31 SER HB3 1 1
15 27865 1 1 35 SER HG H 114.058 -12.727 1.792 1.00 . A A . 31 SER HG 1 1
15 27866 1 1 35 SER N N 113.702 -10.674 -1.094 1.00 . A A . 31 SER N 1 1
15 27867 1 1 35 SER O O 114.305 -13.448 -3.192 1.00 . A A . 31 SER O 1 1
15 27868 1 1 35 SER OG O 113.671 -12.109 1.167 1.00 . A A . 31 SER OG 1 1
15 27869 1 1 36 ASN C C 111.390 -11.809 -5.166 1.00 . A A . 32 ASN C 1 1
15 27870 1 1 36 ASN CA C 111.836 -12.937 -4.217 1.00 . A A . 32 ASN CA 1 1
15 27871 1 1 36 ASN CB C 110.633 -13.784 -3.800 1.00 . A A . 32 ASN CB 1 1
15 27872 1 1 36 ASN CG C 111.109 -14.996 -2.994 1.00 . A A . 32 ASN CG 1 1
15 27873 1 1 36 ASN H H 111.837 -11.785 -2.390 1.00 . A A . 32 ASN H 1 1
15 27874 1 1 36 ASN HA H 112.570 -13.562 -4.701 1.00 . A A . 32 ASN HA 1 1
15 27875 1 1 36 ASN HB2 H 109.967 -13.188 -3.192 1.00 . A A . 32 ASN HB2 1 1
15 27876 1 1 36 ASN HB3 H 110.110 -14.125 -4.681 1.00 . A A . 32 ASN HB3 1 1
15 27877 1 1 36 ASN HD21 H 109.573 -14.945 -1.738 1.00 . A A . 32 ASN HD21 1 1
15 27878 1 1 36 ASN HD22 H 110.699 -16.184 -1.457 1.00 . A A . 32 ASN HD22 1 1
15 27879 1 1 36 ASN N N 112.384 -12.389 -2.934 1.00 . A A . 32 ASN N 1 1
15 27880 1 1 36 ASN ND2 N 110.402 -15.410 -1.979 1.00 . A A . 32 ASN ND2 1 1
15 27881 1 1 36 ASN O O 110.839 -12.071 -6.218 1.00 . A A . 32 ASN O 1 1
15 27882 1 1 36 ASN OD1 O 112.138 -15.572 -3.292 1.00 . A A . 32 ASN OD1 1 1
15 27883 1 1 37 SER C C 109.703 -9.525 -6.046 1.00 . A A . 33 SER C 1 1
15 27884 1 1 37 SER CA C 111.190 -9.403 -5.669 1.00 . A A . 33 SER CA 1 1
15 27885 1 1 37 SER CB C 112.081 -9.469 -6.915 1.00 . A A . 33 SER CB 1 1
15 27886 1 1 37 SER H H 112.086 -10.376 -3.963 1.00 . A A . 33 SER H 1 1
15 27887 1 1 37 SER HA H 111.360 -8.472 -5.151 1.00 . A A . 33 SER HA 1 1
15 27888 1 1 37 SER HB2 H 111.778 -10.296 -7.534 1.00 . A A . 33 SER HB2 1 1
15 27889 1 1 37 SER HB3 H 111.982 -8.548 -7.475 1.00 . A A . 33 SER HB3 1 1
15 27890 1 1 37 SER HG H 113.955 -9.818 -7.306 1.00 . A A . 33 SER HG 1 1
15 27891 1 1 37 SER N N 111.623 -10.559 -4.805 1.00 . A A . 33 SER N 1 1
15 27892 1 1 37 SER O O 109.355 -9.725 -7.196 1.00 . A A . 33 SER O 1 1
15 27893 1 1 37 SER OG O 113.434 -9.653 -6.517 1.00 . A A . 33 SER OG 1 1
15 27894 1 1 38 ILE C C 106.671 -8.187 -5.011 1.00 . A A . 34 ILE C 1 1
15 27895 1 1 38 ILE CA C 107.362 -9.512 -5.357 1.00 . A A . 34 ILE CA 1 1
15 27896 1 1 38 ILE CB C 106.848 -10.650 -4.455 1.00 . A A . 34 ILE CB 1 1
15 27897 1 1 38 ILE CD1 C 107.509 -12.422 -6.165 1.00 . A A . 34 ILE CD1 1 1
15 27898 1 1 38 ILE CG1 C 107.650 -11.948 -4.707 1.00 . A A . 34 ILE CG1 1 1
15 27899 1 1 38 ILE CG2 C 105.362 -10.905 -4.735 1.00 . A A . 34 ILE CG2 1 1
15 27900 1 1 38 ILE H H 109.139 -9.238 -4.159 1.00 . A A . 34 ILE H 1 1
15 27901 1 1 38 ILE HA H 107.197 -9.758 -6.393 1.00 . A A . 34 ILE HA 1 1
15 27902 1 1 38 ILE HB H 106.965 -10.356 -3.421 1.00 . A A . 34 ILE HB 1 1
15 27903 1 1 38 ILE HD11 H 106.947 -11.700 -6.738 1.00 . A A . 34 ILE HD11 1 1
15 27904 1 1 38 ILE HD12 H 108.489 -12.541 -6.602 1.00 . A A . 34 ILE HD12 1 1
15 27905 1 1 38 ILE HD13 H 106.993 -13.371 -6.187 1.00 . A A . 34 ILE HD13 1 1
15 27906 1 1 38 ILE HG12 H 108.694 -11.765 -4.495 1.00 . A A . 34 ILE HG12 1 1
15 27907 1 1 38 ILE HG13 H 107.288 -12.722 -4.046 1.00 . A A . 34 ILE HG13 1 1
15 27908 1 1 38 ILE HG21 H 105.195 -10.926 -5.802 1.00 . A A . 34 ILE HG21 1 1
15 27909 1 1 38 ILE HG22 H 105.072 -11.852 -4.306 1.00 . A A . 34 ILE HG22 1 1
15 27910 1 1 38 ILE HG23 H 104.772 -10.114 -4.294 1.00 . A A . 34 ILE HG23 1 1
15 27911 1 1 38 ILE N N 108.829 -9.403 -5.075 1.00 . A A . 34 ILE N 1 1
15 27912 1 1 38 ILE O O 106.918 -7.605 -3.973 1.00 . A A . 34 ILE O 1 1
15 27913 1 1 39 LEU C C 103.657 -6.490 -5.713 1.00 . A A . 35 LEU C 1 1
15 27914 1 1 39 LEU CA C 105.182 -6.373 -5.679 1.00 . A A . 35 LEU CA 1 1
15 27915 1 1 39 LEU CB C 105.686 -5.538 -6.859 1.00 . A A . 35 LEU CB 1 1
15 27916 1 1 39 LEU CD1 C 106.214 -3.313 -5.840 1.00 . A A . 35 LEU CD1 1 1
15 27917 1 1 39 LEU CD2 C 105.144 -3.436 -8.094 1.00 . A A . 35 LEU CD2 1 1
15 27918 1 1 39 LEU CG C 105.220 -4.085 -6.711 1.00 . A A . 35 LEU CG 1 1
15 27919 1 1 39 LEU H H 105.568 -8.250 -6.665 1.00 . A A . 35 LEU H 1 1
15 27920 1 1 39 LEU HA H 105.505 -5.932 -4.748 1.00 . A A . 35 LEU HA 1 1
15 27921 1 1 39 LEU HB2 H 106.766 -5.570 -6.885 1.00 . A A . 35 LEU HB2 1 1
15 27922 1 1 39 LEU HB3 H 105.293 -5.948 -7.778 1.00 . A A . 35 LEU HB3 1 1
15 27923 1 1 39 LEU HD11 H 106.376 -3.851 -4.918 1.00 . A A . 35 LEU HD11 1 1
15 27924 1 1 39 LEU HD12 H 107.150 -3.210 -6.368 1.00 . A A . 35 LEU HD12 1 1
15 27925 1 1 39 LEU HD13 H 105.814 -2.334 -5.620 1.00 . A A . 35 LEU HD13 1 1
15 27926 1 1 39 LEU HD21 H 106.087 -3.568 -8.606 1.00 . A A . 35 LEU HD21 1 1
15 27927 1 1 39 LEU HD22 H 104.356 -3.904 -8.667 1.00 . A A . 35 LEU HD22 1 1
15 27928 1 1 39 LEU HD23 H 104.935 -2.382 -7.988 1.00 . A A . 35 LEU HD23 1 1
15 27929 1 1 39 LEU HG H 104.245 -4.065 -6.247 1.00 . A A . 35 LEU HG 1 1
15 27930 1 1 39 LEU N N 105.808 -7.717 -5.878 1.00 . A A . 35 LEU N 1 1
15 27931 1 1 39 LEU O O 103.086 -6.961 -6.679 1.00 . A A . 35 LEU O 1 1
15 27932 1 1 40 GLN C C 101.020 -4.631 -5.032 1.00 . A A . 36 GLN C 1 1
15 27933 1 1 40 GLN CA C 101.509 -6.033 -4.670 1.00 . A A . 36 GLN CA 1 1
15 27934 1 1 40 GLN CB C 101.094 -6.398 -3.245 1.00 . A A . 36 GLN CB 1 1
15 27935 1 1 40 GLN CD C 100.810 -8.278 -1.622 1.00 . A A . 36 GLN CD 1 1
15 27936 1 1 40 GLN CG C 101.282 -7.901 -3.028 1.00 . A A . 36 GLN CG 1 1
15 27937 1 1 40 GLN H H 103.490 -5.762 -3.871 1.00 . A A . 36 GLN H 1 1
15 27938 1 1 40 GLN HA H 101.121 -6.758 -5.366 1.00 . A A . 36 GLN HA 1 1
15 27939 1 1 40 GLN HB2 H 101.704 -5.852 -2.541 1.00 . A A . 36 GLN HB2 1 1
15 27940 1 1 40 GLN HB3 H 100.055 -6.143 -3.096 1.00 . A A . 36 GLN HB3 1 1
15 27941 1 1 40 GLN HE21 H 102.644 -8.337 -0.867 1.00 . A A . 36 GLN HE21 1 1
15 27942 1 1 40 GLN HE22 H 101.396 -8.691 0.228 1.00 . A A . 36 GLN HE22 1 1
15 27943 1 1 40 GLN HG2 H 100.705 -8.445 -3.762 1.00 . A A . 36 GLN HG2 1 1
15 27944 1 1 40 GLN HG3 H 102.327 -8.152 -3.133 1.00 . A A . 36 GLN HG3 1 1
15 27945 1 1 40 GLN N N 103.000 -6.063 -4.665 1.00 . A A . 36 GLN N 1 1
15 27946 1 1 40 GLN NE2 N 101.689 -8.450 -0.675 1.00 . A A . 36 GLN NE2 1 1
15 27947 1 1 40 GLN O O 101.442 -3.649 -4.445 1.00 . A A . 36 GLN O 1 1
15 27948 1 1 40 GLN OE1 O 99.626 -8.418 -1.385 1.00 . A A . 36 GLN OE1 1 1
15 27949 1 1 41 LEU C C 98.108 -3.117 -5.983 1.00 . A A . 37 LEU C 1 1
15 27950 1 1 41 LEU CA C 99.582 -3.203 -6.384 1.00 . A A . 37 LEU CA 1 1
15 27951 1 1 41 LEU CB C 99.721 -3.133 -7.909 1.00 . A A . 37 LEU CB 1 1
15 27952 1 1 41 LEU CD1 C 101.311 -3.285 -9.832 1.00 . A A . 37 LEU CD1 1 1
15 27953 1 1 41 LEU CD2 C 101.893 -1.881 -7.849 1.00 . A A . 37 LEU CD2 1 1
15 27954 1 1 41 LEU CG C 101.201 -3.168 -8.309 1.00 . A A . 37 LEU CG 1 1
15 27955 1 1 41 LEU H H 99.836 -5.342 -6.464 1.00 . A A . 37 LEU H 1 1
15 27956 1 1 41 LEU HA H 100.146 -2.408 -5.924 1.00 . A A . 37 LEU HA 1 1
15 27957 1 1 41 LEU HB2 H 99.210 -3.974 -8.354 1.00 . A A . 37 LEU HB2 1 1
15 27958 1 1 41 LEU HB3 H 99.277 -2.215 -8.266 1.00 . A A . 37 LEU HB3 1 1
15 27959 1 1 41 LEU HD11 H 100.762 -4.153 -10.166 1.00 . A A . 37 LEU HD11 1 1
15 27960 1 1 41 LEU HD12 H 100.899 -2.399 -10.292 1.00 . A A . 37 LEU HD12 1 1
15 27961 1 1 41 LEU HD13 H 102.349 -3.386 -10.111 1.00 . A A . 37 LEU HD13 1 1
15 27962 1 1 41 LEU HD21 H 101.203 -1.053 -7.925 1.00 . A A . 37 LEU HD21 1 1
15 27963 1 1 41 LEU HD22 H 102.211 -1.991 -6.824 1.00 . A A . 37 LEU HD22 1 1
15 27964 1 1 41 LEU HD23 H 102.753 -1.690 -8.474 1.00 . A A . 37 LEU HD23 1 1
15 27965 1 1 41 LEU HG H 101.677 -4.022 -7.847 1.00 . A A . 37 LEU HG 1 1
15 27966 1 1 41 LEU N N 100.137 -4.535 -5.995 1.00 . A A . 37 LEU N 1 1
15 27967 1 1 41 LEU O O 97.290 -3.900 -6.431 1.00 . A A . 37 LEU O 1 1
15 27968 1 1 42 ARG C C 95.718 -0.854 -5.579 1.00 . A A . 38 ARG C 1 1
15 27969 1 1 42 ARG CA C 96.338 -1.986 -4.754 1.00 . A A . 38 ARG CA 1 1
15 27970 1 1 42 ARG CB C 96.374 -1.620 -3.269 1.00 . A A . 38 ARG CB 1 1
15 27971 1 1 42 ARG CD C 94.982 -1.123 -1.250 1.00 . A A . 38 ARG CD 1 1
15 27972 1 1 42 ARG CG C 94.946 -1.570 -2.715 1.00 . A A . 38 ARG CG 1 1
15 27973 1 1 42 ARG CZ C 93.169 -0.618 0.334 1.00 . A A . 38 ARG CZ 1 1
15 27974 1 1 42 ARG H H 98.461 -1.581 -4.771 1.00 . A A . 38 ARG H 1 1
15 27975 1 1 42 ARG HA H 95.788 -2.905 -4.897 1.00 . A A . 38 ARG HA 1 1
15 27976 1 1 42 ARG HB2 H 96.941 -2.364 -2.731 1.00 . A A . 38 ARG HB2 1 1
15 27977 1 1 42 ARG HB3 H 96.839 -0.654 -3.146 1.00 . A A . 38 ARG HB3 1 1
15 27978 1 1 42 ARG HD2 H 95.625 -1.777 -0.676 1.00 . A A . 38 ARG HD2 1 1
15 27979 1 1 42 ARG HD3 H 95.323 -0.103 -1.179 1.00 . A A . 38 ARG HD3 1 1
15 27980 1 1 42 ARG HE H 92.919 -1.755 -1.280 1.00 . A A . 38 ARG HE 1 1
15 27981 1 1 42 ARG HG2 H 94.361 -0.869 -3.292 1.00 . A A . 38 ARG HG2 1 1
15 27982 1 1 42 ARG HG3 H 94.500 -2.552 -2.779 1.00 . A A . 38 ARG HG3 1 1
15 27983 1 1 42 ARG HH11 H 94.953 0.198 0.794 1.00 . A A . 38 ARG HH11 1 1
15 27984 1 1 42 ARG HH12 H 93.664 0.548 1.892 1.00 . A A . 38 ARG HH12 1 1
15 27985 1 1 42 ARG HH21 H 91.287 -1.278 0.168 1.00 . A A . 38 ARG HH21 1 1
15 27986 1 1 42 ARG HH22 H 91.612 -0.278 1.544 1.00 . A A . 38 ARG HH22 1 1
15 27987 1 1 42 ARG N N 97.769 -2.171 -5.144 1.00 . A A . 38 ARG N 1 1
15 27988 1 1 42 ARG NE N 93.567 -1.226 -0.768 1.00 . A A . 38 ARG NE 1 1
15 27989 1 1 42 ARG NH1 N 93.995 0.099 1.063 1.00 . A A . 38 ARG NH1 1 1
15 27990 1 1 42 ARG NH2 N 91.926 -0.733 0.711 1.00 . A A . 38 ARG NH2 1 1
15 27991 1 1 42 ARG O O 96.218 0.255 -5.598 1.00 . A A . 38 ARG O 1 1
15 27992 1 1 43 LEU C C 92.826 0.559 -6.556 1.00 . A A . 39 LEU C 1 1
15 27993 1 1 43 LEU CA C 94.044 -0.123 -7.190 1.00 . A A . 39 LEU CA 1 1
15 27994 1 1 43 LEU CB C 93.644 -0.929 -8.431 1.00 . A A . 39 LEU CB 1 1
15 27995 1 1 43 LEU CD1 C 94.458 0.904 -9.957 1.00 . A A . 39 LEU CD1 1 1
15 27996 1 1 43 LEU CD2 C 92.896 -0.831 -10.806 1.00 . A A . 39 LEU CD2 1 1
15 27997 1 1 43 LEU CG C 93.269 0.010 -9.588 1.00 . A A . 39 LEU CG 1 1
15 27998 1 1 43 LEU H H 94.206 -2.006 -6.157 1.00 . A A . 39 LEU H 1 1
15 27999 1 1 43 LEU HA H 94.786 0.614 -7.457 1.00 . A A . 39 LEU HA 1 1
15 28000 1 1 43 LEU HB2 H 94.473 -1.552 -8.733 1.00 . A A . 39 LEU HB2 1 1
15 28001 1 1 43 LEU HB3 H 92.797 -1.553 -8.192 1.00 . A A . 39 LEU HB3 1 1
15 28002 1 1 43 LEU HD11 H 95.368 0.331 -9.886 1.00 . A A . 39 LEU HD11 1 1
15 28003 1 1 43 LEU HD12 H 94.338 1.267 -10.967 1.00 . A A . 39 LEU HD12 1 1
15 28004 1 1 43 LEU HD13 H 94.503 1.741 -9.277 1.00 . A A . 39 LEU HD13 1 1
15 28005 1 1 43 LEU HD21 H 92.293 -1.670 -10.494 1.00 . A A . 39 LEU HD21 1 1
15 28006 1 1 43 LEU HD22 H 92.340 -0.225 -11.507 1.00 . A A . 39 LEU HD22 1 1
15 28007 1 1 43 LEU HD23 H 93.800 -1.192 -11.278 1.00 . A A . 39 LEU HD23 1 1
15 28008 1 1 43 LEU HG H 92.429 0.625 -9.300 1.00 . A A . 39 LEU HG 1 1
15 28009 1 1 43 LEU N N 94.633 -1.131 -6.260 1.00 . A A . 39 LEU N 1 1
15 28010 1 1 43 LEU O O 92.106 -0.036 -5.771 1.00 . A A . 39 LEU O 1 1
15 28011 1 1 44 ALA C C 90.116 2.023 -6.512 1.00 . A A . 40 ALA C 1 1
15 28012 1 1 44 ALA CA C 91.514 2.606 -6.237 1.00 . A A . 40 ALA CA 1 1
15 28013 1 1 44 ALA CB C 91.625 4.010 -6.837 1.00 . A A . 40 ALA CB 1 1
15 28014 1 1 44 ALA H H 93.139 2.214 -7.611 1.00 . A A . 40 ALA H 1 1
15 28015 1 1 44 ALA HA H 91.691 2.653 -5.175 1.00 . A A . 40 ALA HA 1 1
15 28016 1 1 44 ALA HB1 H 91.094 4.712 -6.211 1.00 . A A . 40 ALA HB1 1 1
15 28017 1 1 44 ALA HB2 H 92.665 4.295 -6.895 1.00 . A A . 40 ALA HB2 1 1
15 28018 1 1 44 ALA HB3 H 91.195 4.014 -7.828 1.00 . A A . 40 ALA HB3 1 1
15 28019 1 1 44 ALA N N 92.595 1.804 -6.904 1.00 . A A . 40 ALA N 1 1
15 28020 1 1 44 ALA O O 89.143 2.454 -5.921 1.00 . A A . 40 ALA O 1 1
15 28021 1 1 45 ASN C C 88.445 -0.754 -6.628 1.00 . A A . 41 ASN C 1 1
15 28022 1 1 45 ASN CA C 88.675 0.396 -7.629 1.00 . A A . 41 ASN CA 1 1
15 28023 1 1 45 ASN CB C 88.755 -0.154 -9.056 1.00 . A A . 41 ASN CB 1 1
15 28024 1 1 45 ASN CG C 87.348 -0.490 -9.553 1.00 . A A . 41 ASN CG 1 1
15 28025 1 1 45 ASN H H 90.782 0.765 -7.907 1.00 . A A . 41 ASN H 1 1
15 28026 1 1 45 ASN HA H 87.876 1.122 -7.567 1.00 . A A . 41 ASN HA 1 1
15 28027 1 1 45 ASN HB2 H 89.200 0.587 -9.703 1.00 . A A . 41 ASN HB2 1 1
15 28028 1 1 45 ASN HB3 H 89.360 -1.048 -9.063 1.00 . A A . 41 ASN HB3 1 1
15 28029 1 1 45 ASN HD21 H 87.747 -2.418 -9.813 1.00 . A A . 41 ASN HD21 1 1
15 28030 1 1 45 ASN HD22 H 86.164 -1.945 -10.205 1.00 . A A . 41 ASN HD22 1 1
15 28031 1 1 45 ASN N N 90.002 1.055 -7.395 1.00 . A A . 41 ASN N 1 1
15 28032 1 1 45 ASN ND2 N 87.063 -1.720 -9.885 1.00 . A A . 41 ASN ND2 1 1
15 28033 1 1 45 ASN O O 87.777 -1.721 -6.944 1.00 . A A . 41 ASN O 1 1
15 28034 1 1 45 ASN OD1 O 86.500 0.375 -9.641 1.00 . A A . 41 ASN OD1 1 1
15 28035 1 1 46 ASP C C 89.270 -3.083 -4.862 1.00 . A A . 42 ASP C 1 1
15 28036 1 1 46 ASP CA C 88.750 -1.722 -4.379 1.00 . A A . 42 ASP CA 1 1
15 28037 1 1 46 ASP CB C 87.229 -1.775 -4.166 1.00 . A A . 42 ASP CB 1 1
15 28038 1 1 46 ASP CG C 86.923 -2.500 -2.854 1.00 . A A . 42 ASP CG 1 1
15 28039 1 1 46 ASP H H 89.560 0.095 -5.198 1.00 . A A . 42 ASP H 1 1
15 28040 1 1 46 ASP HA H 89.231 -1.446 -3.449 1.00 . A A . 42 ASP HA 1 1
15 28041 1 1 46 ASP HB2 H 86.837 -0.769 -4.123 1.00 . A A . 42 ASP HB2 1 1
15 28042 1 1 46 ASP HB3 H 86.769 -2.307 -4.985 1.00 . A A . 42 ASP HB3 1 1
15 28043 1 1 46 ASP N N 88.988 -0.664 -5.421 1.00 . A A . 42 ASP N 1 1
15 28044 1 1 46 ASP O O 88.772 -4.117 -4.457 1.00 . A A . 42 ASP O 1 1
15 28045 1 1 46 ASP OD1 O 86.968 -1.856 -1.820 1.00 . A A . 42 ASP OD1 1 1
15 28046 1 1 46 ASP OD2 O 86.646 -3.687 -2.908 1.00 . A A . 42 ASP OD2 1 1
15 28047 1 1 47 SER C C 92.332 -4.455 -5.867 1.00 . A A . 43 SER C 1 1
15 28048 1 1 47 SER CA C 90.839 -4.388 -6.198 1.00 . A A . 43 SER CA 1 1
15 28049 1 1 47 SER CB C 90.624 -4.389 -7.712 1.00 . A A . 43 SER CB 1 1
15 28050 1 1 47 SER H H 90.637 -2.244 -6.062 1.00 . A A . 43 SER H 1 1
15 28051 1 1 47 SER HA H 90.317 -5.220 -5.751 1.00 . A A . 43 SER HA 1 1
15 28052 1 1 47 SER HB2 H 91.101 -3.527 -8.145 1.00 . A A . 43 SER HB2 1 1
15 28053 1 1 47 SER HB3 H 91.053 -5.287 -8.135 1.00 . A A . 43 SER HB3 1 1
15 28054 1 1 47 SER HG H 89.010 -3.440 -8.243 1.00 . A A . 43 SER HG 1 1
15 28055 1 1 47 SER N N 90.266 -3.092 -5.725 1.00 . A A . 43 SER N 1 1
15 28056 1 1 47 SER O O 93.049 -3.482 -6.007 1.00 . A A . 43 SER O 1 1
15 28057 1 1 47 SER OG O 89.230 -4.339 -7.986 1.00 . A A . 43 SER OG 1 1
15 28058 1 1 48 THR C C 94.817 -7.019 -5.732 1.00 . A A . 44 THR C 1 1
15 28059 1 1 48 THR CA C 94.252 -5.746 -5.092 1.00 . A A . 44 THR CA 1 1
15 28060 1 1 48 THR CB C 94.309 -5.821 -3.555 1.00 . A A . 44 THR CB 1 1
15 28061 1 1 48 THR CG2 C 93.515 -7.030 -3.033 1.00 . A A . 44 THR CG2 1 1
15 28062 1 1 48 THR H H 92.198 -6.362 -5.320 1.00 . A A . 44 THR H 1 1
15 28063 1 1 48 THR HA H 94.804 -4.883 -5.435 1.00 . A A . 44 THR HA 1 1
15 28064 1 1 48 THR HB H 93.886 -4.918 -3.141 1.00 . A A . 44 THR HB 1 1
15 28065 1 1 48 THR HG1 H 96.013 -6.757 -3.489 1.00 . A A . 44 THR HG1 1 1
15 28066 1 1 48 THR HG21 H 93.001 -7.514 -3.853 1.00 . A A . 44 THR HG21 1 1
15 28067 1 1 48 THR HG22 H 94.193 -7.732 -2.571 1.00 . A A . 44 THR HG22 1 1
15 28068 1 1 48 THR HG23 H 92.791 -6.697 -2.304 1.00 . A A . 44 THR HG23 1 1
15 28069 1 1 48 THR N N 92.801 -5.598 -5.429 1.00 . A A . 44 THR N 1 1
15 28070 1 1 48 THR O O 94.167 -8.048 -5.759 1.00 . A A . 44 THR O 1 1
15 28071 1 1 48 THR OG1 O 95.664 -5.933 -3.142 1.00 . A A . 44 THR OG1 1 1
15 28072 1 1 49 LYS C C 98.128 -8.207 -6.644 1.00 . A A . 45 LYS C 1 1
15 28073 1 1 49 LYS CA C 96.623 -8.142 -6.919 1.00 . A A . 45 LYS CA 1 1
15 28074 1 1 49 LYS CB C 96.355 -7.931 -8.410 1.00 . A A . 45 LYS CB 1 1
15 28075 1 1 49 LYS CD C 96.259 -9.069 -10.634 1.00 . A A . 45 LYS CD 1 1
15 28076 1 1 49 LYS CE C 97.175 -8.085 -11.366 1.00 . A A . 45 LYS CE 1 1
15 28077 1 1 49 LYS CG C 96.712 -9.206 -9.179 1.00 . A A . 45 LYS CG 1 1
15 28078 1 1 49 LYS H H 96.531 -6.115 -6.184 1.00 . A A . 45 LYS H 1 1
15 28079 1 1 49 LYS HA H 96.141 -9.047 -6.583 1.00 . A A . 45 LYS HA 1 1
15 28080 1 1 49 LYS HB2 H 95.310 -7.701 -8.558 1.00 . A A . 45 LYS HB2 1 1
15 28081 1 1 49 LYS HB3 H 96.959 -7.113 -8.772 1.00 . A A . 45 LYS HB3 1 1
15 28082 1 1 49 LYS HD2 H 96.307 -10.035 -11.118 1.00 . A A . 45 LYS HD2 1 1
15 28083 1 1 49 LYS HD3 H 95.245 -8.702 -10.663 1.00 . A A . 45 LYS HD3 1 1
15 28084 1 1 49 LYS HE2 H 97.067 -7.093 -10.949 1.00 . A A . 45 LYS HE2 1 1
15 28085 1 1 49 LYS HE3 H 98.202 -8.410 -11.306 1.00 . A A . 45 LYS HE3 1 1
15 28086 1 1 49 LYS HG2 H 97.781 -9.357 -9.146 1.00 . A A . 45 LYS HG2 1 1
15 28087 1 1 49 LYS HG3 H 96.214 -10.050 -8.727 1.00 . A A . 45 LYS HG3 1 1
15 28088 1 1 49 LYS HZ1 H 95.705 -7.855 -12.821 1.00 . A A . 45 LYS HZ1 1 1
15 28089 1 1 49 LYS HZ2 H 97.265 -7.430 -13.340 1.00 . A A . 45 LYS HZ2 1 1
15 28090 1 1 49 LYS HZ3 H 96.846 -9.064 -13.173 1.00 . A A . 45 LYS HZ3 1 1
15 28091 1 1 49 LYS N N 96.022 -6.951 -6.244 1.00 . A A . 45 LYS N 1 1
15 28092 1 1 49 LYS NZ N 96.713 -8.110 -12.782 1.00 . A A . 45 LYS NZ 1 1
15 28093 1 1 49 LYS O O 98.802 -7.194 -6.606 1.00 . A A . 45 LYS O 1 1
15 28094 1 1 50 SER C C 100.827 -9.930 -7.519 1.00 . A A . 46 SER C 1 1
15 28095 1 1 50 SER CA C 100.122 -9.542 -6.217 1.00 . A A . 46 SER CA 1 1
15 28096 1 1 50 SER CB C 100.246 -10.662 -5.185 1.00 . A A . 46 SER CB 1 1
15 28097 1 1 50 SER H H 98.081 -10.188 -6.466 1.00 . A A . 46 SER H 1 1
15 28098 1 1 50 SER HA H 100.535 -8.629 -5.822 1.00 . A A . 46 SER HA 1 1
15 28099 1 1 50 SER HB2 H 101.273 -10.752 -4.870 1.00 . A A . 46 SER HB2 1 1
15 28100 1 1 50 SER HB3 H 99.629 -10.429 -4.328 1.00 . A A . 46 SER HB3 1 1
15 28101 1 1 50 SER HG H 100.602 -12.444 -5.881 1.00 . A A . 46 SER HG 1 1
15 28102 1 1 50 SER N N 98.654 -9.393 -6.454 1.00 . A A . 46 SER N 1 1
15 28103 1 1 50 SER O O 100.467 -10.899 -8.162 1.00 . A A . 46 SER O 1 1
15 28104 1 1 50 SER OG O 99.827 -11.889 -5.770 1.00 . A A . 46 SER OG 1 1
15 28105 1 1 51 ILE C C 104.067 -9.525 -8.900 1.00 . A A . 47 ILE C 1 1
15 28106 1 1 51 ILE CA C 102.561 -9.487 -9.177 1.00 . A A . 47 ILE CA 1 1
15 28107 1 1 51 ILE CB C 102.211 -8.342 -10.144 1.00 . A A . 47 ILE CB 1 1
15 28108 1 1 51 ILE CD1 C 100.322 -6.986 -11.080 1.00 . A A . 47 ILE CD1 1 1
15 28109 1 1 51 ILE CG1 C 100.692 -8.287 -10.363 1.00 . A A . 47 ILE CG1 1 1
15 28110 1 1 51 ILE CG2 C 102.899 -8.574 -11.494 1.00 . A A . 47 ILE CG2 1 1
15 28111 1 1 51 ILE H H 102.102 -8.408 -7.368 1.00 . A A . 47 ILE H 1 1
15 28112 1 1 51 ILE HA H 102.230 -10.430 -9.585 1.00 . A A . 47 ILE HA 1 1
15 28113 1 1 51 ILE HB H 102.550 -7.405 -9.726 1.00 . A A . 47 ILE HB 1 1
15 28114 1 1 51 ILE HD11 H 100.964 -6.189 -10.735 1.00 . A A . 47 ILE HD11 1 1
15 28115 1 1 51 ILE HD12 H 100.449 -7.114 -12.145 1.00 . A A . 47 ILE HD12 1 1
15 28116 1 1 51 ILE HD13 H 99.293 -6.737 -10.867 1.00 . A A . 47 ILE HD13 1 1
15 28117 1 1 51 ILE HG12 H 100.385 -9.130 -10.965 1.00 . A A . 47 ILE HG12 1 1
15 28118 1 1 51 ILE HG13 H 100.188 -8.324 -9.409 1.00 . A A . 47 ILE HG13 1 1
15 28119 1 1 51 ILE HG21 H 103.969 -8.622 -11.349 1.00 . A A . 47 ILE HG21 1 1
15 28120 1 1 51 ILE HG22 H 102.551 -9.504 -11.921 1.00 . A A . 47 ILE HG22 1 1
15 28121 1 1 51 ILE HG23 H 102.664 -7.761 -12.163 1.00 . A A . 47 ILE HG23 1 1
15 28122 1 1 51 ILE N N 101.828 -9.178 -7.910 1.00 . A A . 47 ILE N 1 1
15 28123 1 1 51 ILE O O 104.605 -8.647 -8.251 1.00 . A A . 47 ILE O 1 1
15 28124 1 1 52 VAL C C 106.924 -9.655 -10.159 1.00 . A A . 48 VAL C 1 1
15 28125 1 1 52 VAL CA C 106.228 -10.609 -9.183 1.00 . A A . 48 VAL CA 1 1
15 28126 1 1 52 VAL CB C 106.625 -12.070 -9.463 1.00 . A A . 48 VAL CB 1 1
15 28127 1 1 52 VAL CG1 C 108.117 -12.267 -9.159 1.00 . A A . 48 VAL CG1 1 1
15 28128 1 1 52 VAL CG2 C 105.786 -13.028 -8.595 1.00 . A A . 48 VAL CG2 1 1
15 28129 1 1 52 VAL H H 104.283 -11.237 -9.888 1.00 . A A . 48 VAL H 1 1
15 28130 1 1 52 VAL HA H 106.475 -10.348 -8.167 1.00 . A A . 48 VAL HA 1 1
15 28131 1 1 52 VAL HB H 106.450 -12.288 -10.499 1.00 . A A . 48 VAL HB 1 1
15 28132 1 1 52 VAL HG11 H 108.426 -11.573 -8.391 1.00 . A A . 48 VAL HG11 1 1
15 28133 1 1 52 VAL HG12 H 108.289 -13.279 -8.820 1.00 . A A . 48 VAL HG12 1 1
15 28134 1 1 52 VAL HG13 H 108.692 -12.087 -10.054 1.00 . A A . 48 VAL HG13 1 1
15 28135 1 1 52 VAL HG21 H 105.401 -12.499 -7.735 1.00 . A A . 48 VAL HG21 1 1
15 28136 1 1 52 VAL HG22 H 104.960 -13.408 -9.179 1.00 . A A . 48 VAL HG22 1 1
15 28137 1 1 52 VAL HG23 H 106.399 -13.852 -8.264 1.00 . A A . 48 VAL HG23 1 1
15 28138 1 1 52 VAL N N 104.747 -10.533 -9.389 1.00 . A A . 48 VAL N 1 1
15 28139 1 1 52 VAL O O 106.572 -9.580 -11.319 1.00 . A A . 48 VAL O 1 1
15 28140 1 1 53 THR C C 109.220 -8.447 -11.771 1.00 . A A . 49 THR C 1 1
15 28141 1 1 53 THR CA C 108.532 -7.857 -10.535 1.00 . A A . 49 THR CA 1 1
15 28142 1 1 53 THR CB C 109.556 -7.158 -9.633 1.00 . A A . 49 THR CB 1 1
15 28143 1 1 53 THR CG2 C 108.841 -6.499 -8.451 1.00 . A A . 49 THR CG2 1 1
15 28144 1 1 53 THR H H 108.238 -9.089 -8.783 1.00 . A A . 49 THR H 1 1
15 28145 1 1 53 THR HA H 107.779 -7.153 -10.843 1.00 . A A . 49 THR HA 1 1
15 28146 1 1 53 THR HB H 110.075 -6.401 -10.199 1.00 . A A . 49 THR HB 1 1
15 28147 1 1 53 THR HG1 H 111.232 -8.136 -9.761 1.00 . A A . 49 THR HG1 1 1
15 28148 1 1 53 THR HG21 H 108.088 -7.171 -8.064 1.00 . A A . 49 THR HG21 1 1
15 28149 1 1 53 THR HG22 H 109.558 -6.277 -7.675 1.00 . A A . 49 THR HG22 1 1
15 28150 1 1 53 THR HG23 H 108.370 -5.584 -8.779 1.00 . A A . 49 THR HG23 1 1
15 28151 1 1 53 THR N N 107.908 -8.930 -9.692 1.00 . A A . 49 THR N 1 1
15 28152 1 1 53 THR O O 109.389 -7.771 -12.770 1.00 . A A . 49 THR O 1 1
15 28153 1 1 53 THR OG1 O 110.490 -8.114 -9.153 1.00 . A A . 49 THR OG1 1 1
15 28154 1 1 54 LYS C C 109.592 -10.204 -14.168 1.00 . A A . 50 LYS C 1 1
15 28155 1 1 54 LYS CA C 110.391 -10.292 -12.862 1.00 . A A . 50 LYS CA 1 1
15 28156 1 1 54 LYS CB C 110.630 -11.756 -12.475 1.00 . A A . 50 LYS CB 1 1
15 28157 1 1 54 LYS CD C 113.031 -11.880 -13.158 1.00 . A A . 50 LYS CD 1 1
15 28158 1 1 54 LYS CE C 114.033 -12.582 -14.078 1.00 . A A . 50 LYS CE 1 1
15 28159 1 1 54 LYS CG C 111.620 -12.389 -13.456 1.00 . A A . 50 LYS CG 1 1
15 28160 1 1 54 LYS H H 109.418 -10.237 -10.931 1.00 . A A . 50 LYS H 1 1
15 28161 1 1 54 LYS HA H 111.334 -9.785 -12.976 1.00 . A A . 50 LYS HA 1 1
15 28162 1 1 54 LYS HB2 H 111.035 -11.802 -11.474 1.00 . A A . 50 LYS HB2 1 1
15 28163 1 1 54 LYS HB3 H 109.695 -12.295 -12.511 1.00 . A A . 50 LYS HB3 1 1
15 28164 1 1 54 LYS HD2 H 113.070 -10.813 -13.328 1.00 . A A . 50 LYS HD2 1 1
15 28165 1 1 54 LYS HD3 H 113.281 -12.091 -12.130 1.00 . A A . 50 LYS HD3 1 1
15 28166 1 1 54 LYS HE2 H 113.832 -13.644 -14.109 1.00 . A A . 50 LYS HE2 1 1
15 28167 1 1 54 LYS HE3 H 113.994 -12.160 -15.069 1.00 . A A . 50 LYS HE3 1 1
15 28168 1 1 54 LYS HG2 H 111.594 -13.464 -13.347 1.00 . A A . 50 LYS HG2 1 1
15 28169 1 1 54 LYS HG3 H 111.348 -12.122 -14.466 1.00 . A A . 50 LYS HG3 1 1
15 28170 1 1 54 LYS HZ1 H 115.381 -12.700 -12.496 1.00 . A A . 50 LYS HZ1 1 1
15 28171 1 1 54 LYS HZ2 H 116.103 -12.784 -14.029 1.00 . A A . 50 LYS HZ2 1 1
15 28172 1 1 54 LYS HZ3 H 115.539 -11.295 -13.438 1.00 . A A . 50 LYS HZ3 1 1
15 28173 1 1 54 LYS N N 109.623 -9.694 -11.718 1.00 . A A . 50 LYS N 1 1
15 28174 1 1 54 LYS NZ N 115.365 -12.321 -13.464 1.00 . A A . 50 LYS NZ 1 1
15 28175 1 1 54 LYS O O 110.160 -10.196 -15.246 1.00 . A A . 50 LYS O 1 1
15 28176 1 1 55 ASP C C 107.298 -8.473 -15.678 1.00 . A A . 51 ASP C 1 1
15 28177 1 1 55 ASP CA C 107.462 -9.963 -15.321 1.00 . A A . 51 ASP CA 1 1
15 28178 1 1 55 ASP CB C 106.101 -10.621 -15.027 1.00 . A A . 51 ASP CB 1 1
15 28179 1 1 55 ASP CG C 105.415 -9.965 -13.820 1.00 . A A . 51 ASP CG 1 1
15 28180 1 1 55 ASP H H 107.850 -10.206 -13.204 1.00 . A A . 51 ASP H 1 1
15 28181 1 1 55 ASP HA H 107.935 -10.479 -16.142 1.00 . A A . 51 ASP HA 1 1
15 28182 1 1 55 ASP HB2 H 105.465 -10.518 -15.893 1.00 . A A . 51 ASP HB2 1 1
15 28183 1 1 55 ASP HB3 H 106.252 -11.670 -14.821 1.00 . A A . 51 ASP HB3 1 1
15 28184 1 1 55 ASP N N 108.285 -10.139 -14.081 1.00 . A A . 51 ASP N 1 1
15 28185 1 1 55 ASP O O 106.525 -8.132 -16.555 1.00 . A A . 51 ASP O 1 1
15 28186 1 1 55 ASP OD1 O 105.327 -8.748 -13.792 1.00 . A A . 51 ASP OD1 1 1
15 28187 1 1 55 ASP OD2 O 104.982 -10.696 -12.945 1.00 . A A . 51 ASP OD2 1 1
15 28188 1 1 56 ILE C C 108.871 -5.915 -16.637 1.00 . A A . 52 ILE C 1 1
15 28189 1 1 56 ILE CA C 107.974 -6.139 -15.415 1.00 . A A . 52 ILE CA 1 1
15 28190 1 1 56 ILE CB C 108.508 -5.355 -14.198 1.00 . A A . 52 ILE CB 1 1
15 28191 1 1 56 ILE CD1 C 108.141 -4.872 -11.757 1.00 . A A . 52 ILE CD1 1 1
15 28192 1 1 56 ILE CG1 C 107.558 -5.551 -13.004 1.00 . A A . 52 ILE CG1 1 1
15 28193 1 1 56 ILE CG2 C 108.615 -3.854 -14.540 1.00 . A A . 52 ILE CG2 1 1
15 28194 1 1 56 ILE H H 108.569 -7.869 -14.252 1.00 . A A . 52 ILE H 1 1
15 28195 1 1 56 ILE HA H 106.964 -5.830 -15.637 1.00 . A A . 52 ILE HA 1 1
15 28196 1 1 56 ILE HB H 109.488 -5.729 -13.941 1.00 . A A . 52 ILE HB 1 1
15 28197 1 1 56 ILE HD11 H 109.156 -5.208 -11.607 1.00 . A A . 52 ILE HD11 1 1
15 28198 1 1 56 ILE HD12 H 108.132 -3.801 -11.891 1.00 . A A . 52 ILE HD12 1 1
15 28199 1 1 56 ILE HD13 H 107.545 -5.131 -10.895 1.00 . A A . 52 ILE HD13 1 1
15 28200 1 1 56 ILE HG12 H 106.597 -5.117 -13.233 1.00 . A A . 52 ILE HG12 1 1
15 28201 1 1 56 ILE HG13 H 107.435 -6.605 -12.811 1.00 . A A . 52 ILE HG13 1 1
15 28202 1 1 56 ILE HG21 H 108.231 -3.676 -15.535 1.00 . A A . 52 ILE HG21 1 1
15 28203 1 1 56 ILE HG22 H 108.047 -3.274 -13.830 1.00 . A A . 52 ILE HG22 1 1
15 28204 1 1 56 ILE HG23 H 109.652 -3.553 -14.500 1.00 . A A . 52 ILE HG23 1 1
15 28205 1 1 56 ILE N N 108.011 -7.585 -15.014 1.00 . A A . 52 ILE N 1 1
15 28206 1 1 56 ILE O O 110.080 -6.041 -16.557 1.00 . A A . 52 ILE O 1 1
15 28207 1 1 57 LYS C C 109.442 -3.687 -18.868 1.00 . A A . 53 LYS C 1 1
15 28208 1 1 57 LYS CA C 109.108 -5.179 -18.944 1.00 . A A . 53 LYS CA 1 1
15 28209 1 1 57 LYS CB C 108.244 -5.463 -20.169 1.00 . A A . 53 LYS CB 1 1
15 28210 1 1 57 LYS CD C 108.239 -5.591 -22.665 1.00 . A A . 53 LYS CD 1 1
15 28211 1 1 57 LYS CE C 109.121 -5.724 -23.908 1.00 . A A . 53 LYS CE 1 1
15 28212 1 1 57 LYS CG C 109.123 -5.485 -21.420 1.00 . A A . 53 LYS CG 1 1
15 28213 1 1 57 LYS H H 107.301 -5.614 -17.828 1.00 . A A . 53 LYS H 1 1
15 28214 1 1 57 LYS HA H 110.013 -5.763 -18.990 1.00 . A A . 53 LYS HA 1 1
15 28215 1 1 57 LYS HB2 H 107.765 -6.418 -20.051 1.00 . A A . 53 LYS HB2 1 1
15 28216 1 1 57 LYS HB3 H 107.494 -4.692 -20.270 1.00 . A A . 53 LYS HB3 1 1
15 28217 1 1 57 LYS HD2 H 107.601 -6.458 -22.580 1.00 . A A . 53 LYS HD2 1 1
15 28218 1 1 57 LYS HD3 H 107.631 -4.702 -22.751 1.00 . A A . 53 LYS HD3 1 1
15 28219 1 1 57 LYS HE2 H 109.577 -4.773 -24.149 1.00 . A A . 53 LYS HE2 1 1
15 28220 1 1 57 LYS HE3 H 109.877 -6.478 -23.754 1.00 . A A . 53 LYS HE3 1 1
15 28221 1 1 57 LYS HG2 H 109.705 -4.576 -21.467 1.00 . A A . 53 LYS HG2 1 1
15 28222 1 1 57 LYS HG3 H 109.786 -6.335 -21.380 1.00 . A A . 53 LYS HG3 1 1
15 28223 1 1 57 LYS HZ1 H 107.450 -5.430 -25.113 1.00 . A A . 53 LYS HZ1 1 1
15 28224 1 1 57 LYS HZ2 H 108.721 -6.247 -25.883 1.00 . A A . 53 LYS HZ2 1 1
15 28225 1 1 57 LYS HZ3 H 107.758 -7.060 -24.742 1.00 . A A . 53 LYS HZ3 1 1
15 28226 1 1 57 LYS N N 108.284 -5.588 -17.762 1.00 . A A . 53 LYS N 1 1
15 28227 1 1 57 LYS NZ N 108.192 -6.147 -24.994 1.00 . A A . 53 LYS NZ 1 1
15 28228 1 1 57 LYS O O 110.531 -3.272 -19.222 1.00 . A A . 53 LYS O 1 1
15 28229 1 1 58 ASP C C 107.989 -0.723 -17.261 1.00 . A A . 54 ASP C 1 1
15 28230 1 1 58 ASP CA C 108.741 -1.394 -18.413 1.00 . A A . 54 ASP CA 1 1
15 28231 1 1 58 ASP CB C 108.196 -0.899 -19.755 1.00 . A A . 54 ASP CB 1 1
15 28232 1 1 58 ASP CG C 109.061 -1.435 -20.896 1.00 . A A . 54 ASP CG 1 1
15 28233 1 1 58 ASP H H 107.669 -3.254 -18.058 1.00 . A A . 54 ASP H 1 1
15 28234 1 1 58 ASP HA H 109.796 -1.177 -18.346 1.00 . A A . 54 ASP HA 1 1
15 28235 1 1 58 ASP HB2 H 107.182 -1.243 -19.879 1.00 . A A . 54 ASP HB2 1 1
15 28236 1 1 58 ASP HB3 H 108.213 0.181 -19.772 1.00 . A A . 54 ASP HB3 1 1
15 28237 1 1 58 ASP N N 108.514 -2.880 -18.409 1.00 . A A . 54 ASP N 1 1
15 28238 1 1 58 ASP O O 106.910 -1.141 -16.892 1.00 . A A . 54 ASP O 1 1
15 28239 1 1 58 ASP OD1 O 108.756 -2.508 -21.389 1.00 . A A . 54 ASP OD1 1 1
15 28240 1 1 58 ASP OD2 O 110.014 -0.764 -21.258 1.00 . A A . 54 ASP OD2 1 1
15 28241 1 1 59 LEU C C 107.777 2.493 -15.742 1.00 . A A . 55 LEU C 1 1
15 28242 1 1 59 LEU CA C 107.925 0.984 -15.513 1.00 . A A . 55 LEU CA 1 1
15 28243 1 1 59 LEU CB C 108.893 0.729 -14.356 1.00 . A A . 55 LEU CB 1 1
15 28244 1 1 59 LEU CD1 C 110.072 -1.164 -13.227 1.00 . A A . 55 LEU CD1 1 1
15 28245 1 1 59 LEU CD2 C 107.629 -0.814 -12.852 1.00 . A A . 55 LEU CD2 1 1
15 28246 1 1 59 LEU CG C 108.762 -0.718 -13.877 1.00 . A A . 55 LEU CG 1 1
15 28247 1 1 59 LEU H H 109.396 0.671 -17.059 1.00 . A A . 55 LEU H 1 1
15 28248 1 1 59 LEU HA H 106.964 0.534 -15.301 1.00 . A A . 55 LEU HA 1 1
15 28249 1 1 59 LEU HB2 H 109.904 0.907 -14.692 1.00 . A A . 55 LEU HB2 1 1
15 28250 1 1 59 LEU HB3 H 108.663 1.399 -13.542 1.00 . A A . 55 LEU HB3 1 1
15 28251 1 1 59 LEU HD11 H 110.419 -0.396 -12.551 1.00 . A A . 55 LEU HD11 1 1
15 28252 1 1 59 LEU HD12 H 109.909 -2.079 -12.677 1.00 . A A . 55 LEU HD12 1 1
15 28253 1 1 59 LEU HD13 H 110.816 -1.331 -13.992 1.00 . A A . 55 LEU HD13 1 1
15 28254 1 1 59 LEU HD21 H 107.821 -0.131 -12.038 1.00 . A A . 55 LEU HD21 1 1
15 28255 1 1 59 LEU HD22 H 106.692 -0.557 -13.324 1.00 . A A . 55 LEU HD22 1 1
15 28256 1 1 59 LEU HD23 H 107.574 -1.823 -12.470 1.00 . A A . 55 LEU HD23 1 1
15 28257 1 1 59 LEU HG H 108.544 -1.354 -14.720 1.00 . A A . 55 LEU HG 1 1
15 28258 1 1 59 LEU N N 108.554 0.321 -16.700 1.00 . A A . 55 LEU N 1 1
15 28259 1 1 59 LEU O O 108.619 3.119 -16.359 1.00 . A A . 55 LEU O 1 1
15 28260 1 1 60 ARG C C 105.790 5.029 -14.023 1.00 . A A . 56 ARG C 1 1
15 28261 1 1 60 ARG CA C 106.583 4.565 -15.255 1.00 . A A . 56 ARG CA 1 1
15 28262 1 1 60 ARG CB C 105.844 4.902 -16.564 1.00 . A A . 56 ARG CB 1 1
15 28263 1 1 60 ARG CD C 103.855 4.091 -17.876 1.00 . A A . 56 ARG CD 1 1
15 28264 1 1 60 ARG CG C 104.368 4.474 -16.484 1.00 . A A . 56 ARG CG 1 1
15 28265 1 1 60 ARG CZ C 103.883 5.309 -20.013 1.00 . A A . 56 ARG CZ 1 1
15 28266 1 1 60 ARG H H 105.993 2.528 -14.867 1.00 . A A . 56 ARG H 1 1
15 28267 1 1 60 ARG HA H 107.561 5.020 -15.260 1.00 . A A . 56 ARG HA 1 1
15 28268 1 1 60 ARG HB2 H 105.898 5.967 -16.739 1.00 . A A . 56 ARG HB2 1 1
15 28269 1 1 60 ARG HB3 H 106.321 4.383 -17.384 1.00 . A A . 56 ARG HB3 1 1
15 28270 1 1 60 ARG HD2 H 104.479 3.318 -18.298 1.00 . A A . 56 ARG HD2 1 1
15 28271 1 1 60 ARG HD3 H 102.831 3.755 -17.818 1.00 . A A . 56 ARG HD3 1 1
15 28272 1 1 60 ARG HE H 104.032 6.210 -18.245 1.00 . A A . 56 ARG HE 1 1
15 28273 1 1 60 ARG HG2 H 104.276 3.629 -15.822 1.00 . A A . 56 ARG HG2 1 1
15 28274 1 1 60 ARG HG3 H 103.779 5.294 -16.100 1.00 . A A . 56 ARG HG3 1 1
15 28275 1 1 60 ARG HH11 H 103.689 3.311 -20.175 1.00 . A A . 56 ARG HH11 1 1
15 28276 1 1 60 ARG HH12 H 103.714 4.183 -21.667 1.00 . A A . 56 ARG HH12 1 1
15 28277 1 1 60 ARG HH21 H 104.060 7.294 -20.198 1.00 . A A . 56 ARG HH21 1 1
15 28278 1 1 60 ARG HH22 H 103.921 6.414 -21.682 1.00 . A A . 56 ARG HH22 1 1
15 28279 1 1 60 ARG N N 106.711 3.074 -15.246 1.00 . A A . 56 ARG N 1 1
15 28280 1 1 60 ARG NE N 103.937 5.344 -18.695 1.00 . A A . 56 ARG NE 1 1
15 28281 1 1 60 ARG NH1 N 103.751 4.178 -20.668 1.00 . A A . 56 ARG NH1 1 1
15 28282 1 1 60 ARG NH2 N 103.961 6.425 -20.683 1.00 . A A . 56 ARG NH2 1 1
15 28283 1 1 60 ARG O O 105.056 4.262 -13.427 1.00 . A A . 56 ARG O 1 1
15 28284 1 1 61 ILE C C 104.160 7.885 -13.027 1.00 . A A . 57 ILE C 1 1
15 28285 1 1 61 ILE CA C 105.128 6.818 -12.503 1.00 . A A . 57 ILE CA 1 1
15 28286 1 1 61 ILE CB C 106.148 7.427 -11.525 1.00 . A A . 57 ILE CB 1 1
15 28287 1 1 61 ILE CD1 C 108.287 6.988 -10.281 1.00 . A A . 57 ILE CD1 1 1
15 28288 1 1 61 ILE CG1 C 107.141 6.345 -11.069 1.00 . A A . 57 ILE CG1 1 1
15 28289 1 1 61 ILE CG2 C 105.415 7.982 -10.299 1.00 . A A . 57 ILE CG2 1 1
15 28290 1 1 61 ILE H H 106.575 6.855 -14.106 1.00 . A A . 57 ILE H 1 1
15 28291 1 1 61 ILE HA H 104.582 6.023 -12.017 1.00 . A A . 57 ILE HA 1 1
15 28292 1 1 61 ILE HB H 106.685 8.226 -12.016 1.00 . A A . 57 ILE HB 1 1
15 28293 1 1 61 ILE HD11 H 108.505 7.962 -10.692 1.00 . A A . 57 ILE HD11 1 1
15 28294 1 1 61 ILE HD12 H 107.999 7.089 -9.245 1.00 . A A . 57 ILE HD12 1 1
15 28295 1 1 61 ILE HD13 H 109.165 6.362 -10.351 1.00 . A A . 57 ILE HD13 1 1
15 28296 1 1 61 ILE HG12 H 106.628 5.632 -10.439 1.00 . A A . 57 ILE HG12 1 1
15 28297 1 1 61 ILE HG13 H 107.542 5.836 -11.932 1.00 . A A . 57 ILE HG13 1 1
15 28298 1 1 61 ILE HG21 H 104.595 7.328 -10.043 1.00 . A A . 57 ILE HG21 1 1
15 28299 1 1 61 ILE HG22 H 106.100 8.044 -9.465 1.00 . A A . 57 ILE HG22 1 1
15 28300 1 1 61 ILE HG23 H 105.033 8.967 -10.523 1.00 . A A . 57 ILE HG23 1 1
15 28301 1 1 61 ILE N N 105.935 6.275 -13.642 1.00 . A A . 57 ILE N 1 1
15 28302 1 1 61 ILE O O 104.553 8.791 -13.740 1.00 . A A . 57 ILE O 1 1
15 28303 1 1 62 LEU C C 101.733 9.963 -12.397 1.00 . A A . 58 LEU C 1 1
15 28304 1 1 62 LEU CA C 101.874 8.701 -13.265 1.00 . A A . 58 LEU CA 1 1
15 28305 1 1 62 LEU CB C 100.563 7.904 -13.267 1.00 . A A . 58 LEU CB 1 1
15 28306 1 1 62 LEU CD1 C 99.558 5.684 -13.830 1.00 . A A . 58 LEU CD1 1 1
15 28307 1 1 62 LEU CD2 C 100.680 7.027 -15.611 1.00 . A A . 58 LEU CD2 1 1
15 28308 1 1 62 LEU CG C 100.710 6.645 -14.131 1.00 . A A . 58 LEU CG 1 1
15 28309 1 1 62 LEU H H 102.629 7.100 -12.026 1.00 . A A . 58 LEU H 1 1
15 28310 1 1 62 LEU HA H 102.147 8.965 -14.274 1.00 . A A . 58 LEU HA 1 1
15 28311 1 1 62 LEU HB2 H 100.317 7.617 -12.255 1.00 . A A . 58 LEU HB2 1 1
15 28312 1 1 62 LEU HB3 H 99.771 8.520 -13.668 1.00 . A A . 58 LEU HB3 1 1
15 28313 1 1 62 LEU HD11 H 98.650 6.248 -13.674 1.00 . A A . 58 LEU HD11 1 1
15 28314 1 1 62 LEU HD12 H 99.425 5.010 -14.663 1.00 . A A . 58 LEU HD12 1 1
15 28315 1 1 62 LEU HD13 H 99.786 5.115 -12.940 1.00 . A A . 58 LEU HD13 1 1
15 28316 1 1 62 LEU HD21 H 101.182 7.972 -15.751 1.00 . A A . 58 LEU HD21 1 1
15 28317 1 1 62 LEU HD22 H 101.183 6.264 -16.187 1.00 . A A . 58 LEU HD22 1 1
15 28318 1 1 62 LEU HD23 H 99.655 7.112 -15.942 1.00 . A A . 58 LEU HD23 1 1
15 28319 1 1 62 LEU HG H 101.647 6.161 -13.903 1.00 . A A . 58 LEU HG 1 1
15 28320 1 1 62 LEU N N 102.900 7.782 -12.677 1.00 . A A . 58 LEU N 1 1
15 28321 1 1 62 LEU O O 101.949 9.904 -11.200 1.00 . A A . 58 LEU O 1 1
15 28322 1 1 63 PRO C C 99.933 12.257 -11.391 1.00 . A A . 59 PRO C 1 1
15 28323 1 1 63 PRO CA C 101.191 12.337 -12.264 1.00 . A A . 59 PRO CA 1 1
15 28324 1 1 63 PRO CB C 101.031 13.398 -13.353 1.00 . A A . 59 PRO CB 1 1
15 28325 1 1 63 PRO CD C 101.107 11.249 -14.459 1.00 . A A . 59 PRO CD 1 1
15 28326 1 1 63 PRO CG C 100.576 12.654 -14.567 1.00 . A A . 59 PRO CG 1 1
15 28327 1 1 63 PRO HA H 102.059 12.550 -11.663 1.00 . A A . 59 PRO HA 1 1
15 28328 1 1 63 PRO HB2 H 100.292 14.130 -13.059 1.00 . A A . 59 PRO HB2 1 1
15 28329 1 1 63 PRO HB3 H 101.978 13.877 -13.549 1.00 . A A . 59 PRO HB3 1 1
15 28330 1 1 63 PRO HD2 H 100.367 10.539 -14.802 1.00 . A A . 59 PRO HD2 1 1
15 28331 1 1 63 PRO HD3 H 102.023 11.146 -15.021 1.00 . A A . 59 PRO HD3 1 1
15 28332 1 1 63 PRO HG2 H 99.495 12.639 -14.605 1.00 . A A . 59 PRO HG2 1 1
15 28333 1 1 63 PRO HG3 H 100.969 13.123 -15.455 1.00 . A A . 59 PRO HG3 1 1
15 28334 1 1 63 PRO N N 101.372 11.070 -13.021 1.00 . A A . 59 PRO N 1 1
15 28335 1 1 63 PRO O O 99.972 12.533 -10.207 1.00 . A A . 59 PRO O 1 1
15 28336 1 1 64 LYS C C 97.221 13.063 -10.443 1.00 . A A . 60 LYS C 1 1
15 28337 1 1 64 LYS CA C 97.527 11.763 -11.203 1.00 . A A . 60 LYS CA 1 1
15 28338 1 1 64 LYS CB C 97.740 10.599 -10.226 1.00 . A A . 60 LYS CB 1 1
15 28339 1 1 64 LYS CD C 96.622 9.080 -8.588 1.00 . A A . 60 LYS CD 1 1
15 28340 1 1 64 LYS CE C 95.268 8.567 -8.093 1.00 . A A . 60 LYS CE 1 1
15 28341 1 1 64 LYS CG C 96.406 10.229 -9.575 1.00 . A A . 60 LYS CG 1 1
15 28342 1 1 64 LYS H H 98.819 11.670 -12.933 1.00 . A A . 60 LYS H 1 1
15 28343 1 1 64 LYS HA H 96.716 11.529 -11.874 1.00 . A A . 60 LYS HA 1 1
15 28344 1 1 64 LYS HB2 H 98.128 9.746 -10.763 1.00 . A A . 60 LYS HB2 1 1
15 28345 1 1 64 LYS HB3 H 98.442 10.895 -9.461 1.00 . A A . 60 LYS HB3 1 1
15 28346 1 1 64 LYS HD2 H 97.154 8.279 -9.080 1.00 . A A . 60 LYS HD2 1 1
15 28347 1 1 64 LYS HD3 H 97.200 9.431 -7.746 1.00 . A A . 60 LYS HD3 1 1
15 28348 1 1 64 LYS HE2 H 94.955 9.118 -7.217 1.00 . A A . 60 LYS HE2 1 1
15 28349 1 1 64 LYS HE3 H 94.527 8.646 -8.874 1.00 . A A . 60 LYS HE3 1 1
15 28350 1 1 64 LYS HG2 H 96.012 11.087 -9.049 1.00 . A A . 60 LYS HG2 1 1
15 28351 1 1 64 LYS HG3 H 95.706 9.920 -10.336 1.00 . A A . 60 LYS HG3 1 1
15 28352 1 1 64 LYS HZ1 H 96.236 7.067 -7.024 1.00 . A A . 60 LYS HZ1 1 1
15 28353 1 1 64 LYS HZ2 H 94.619 6.716 -7.395 1.00 . A A . 60 LYS HZ2 1 1
15 28354 1 1 64 LYS HZ3 H 95.806 6.623 -8.607 1.00 . A A . 60 LYS HZ3 1 1
15 28355 1 1 64 LYS N N 98.814 11.879 -11.976 1.00 . A A . 60 LYS N 1 1
15 28356 1 1 64 LYS NZ N 95.500 7.135 -7.753 1.00 . A A . 60 LYS NZ 1 1
15 28357 1 1 64 LYS O O 97.631 13.240 -9.310 1.00 . A A . 60 LYS O 1 1
15 28358 1 1 65 ASN C C 94.729 15.687 -10.778 1.00 . A A . 61 ASN C 1 1
15 28359 1 1 65 ASN CA C 96.149 15.255 -10.390 1.00 . A A . 61 ASN CA 1 1
15 28360 1 1 65 ASN CB C 97.191 16.274 -10.878 1.00 . A A . 61 ASN CB 1 1
15 28361 1 1 65 ASN CG C 97.147 16.400 -12.408 1.00 . A A . 61 ASN CG 1 1
15 28362 1 1 65 ASN H H 96.196 13.799 -11.981 1.00 . A A . 61 ASN H 1 1
15 28363 1 1 65 ASN HA H 96.223 15.143 -9.319 1.00 . A A . 61 ASN HA 1 1
15 28364 1 1 65 ASN HB2 H 96.983 17.237 -10.435 1.00 . A A . 61 ASN HB2 1 1
15 28365 1 1 65 ASN HB3 H 98.176 15.950 -10.577 1.00 . A A . 61 ASN HB3 1 1
15 28366 1 1 65 ASN HD21 H 99.040 15.855 -12.650 1.00 . A A . 61 ASN HD21 1 1
15 28367 1 1 65 ASN HD22 H 98.199 16.211 -14.081 1.00 . A A . 61 ASN HD22 1 1
15 28368 1 1 65 ASN N N 96.504 13.967 -11.065 1.00 . A A . 61 ASN N 1 1
15 28369 1 1 65 ASN ND2 N 98.218 16.133 -13.104 1.00 . A A . 61 ASN ND2 1 1
15 28370 1 1 65 ASN O O 94.124 15.121 -11.670 1.00 . A A . 61 ASN O 1 1
15 28371 1 1 65 ASN OD1 O 96.127 16.745 -12.973 1.00 . A A . 61 ASN OD1 1 1
15 28372 1 1 66 GLU C C 92.787 18.698 -10.477 1.00 . A A . 62 GLU C 1 1
15 28373 1 1 66 GLU CA C 92.820 17.167 -10.437 1.00 . A A . 62 GLU CA 1 1
15 28374 1 1 66 GLU CB C 91.939 16.644 -9.301 1.00 . A A . 62 GLU CB 1 1
15 28375 1 1 66 GLU CD C 90.916 14.591 -8.287 1.00 . A A . 62 GLU CD 1 1
15 28376 1 1 66 GLU CG C 91.874 15.115 -9.363 1.00 . A A . 62 GLU CG 1 1
15 28377 1 1 66 GLU H H 94.711 17.121 -9.400 1.00 . A A . 62 GLU H 1 1
15 28378 1 1 66 GLU HA H 92.489 16.759 -11.378 1.00 . A A . 62 GLU HA 1 1
15 28379 1 1 66 GLU HB2 H 92.357 16.949 -8.352 1.00 . A A . 62 GLU HB2 1 1
15 28380 1 1 66 GLU HB3 H 90.943 17.048 -9.403 1.00 . A A . 62 GLU HB3 1 1
15 28381 1 1 66 GLU HG2 H 91.520 14.810 -10.338 1.00 . A A . 62 GLU HG2 1 1
15 28382 1 1 66 GLU HG3 H 92.859 14.706 -9.195 1.00 . A A . 62 GLU HG3 1 1
15 28383 1 1 66 GLU N N 94.199 16.686 -10.113 1.00 . A A . 62 GLU N 1 1
15 28384 1 1 66 GLU O O 93.434 19.360 -9.685 1.00 . A A . 62 GLU O 1 1
15 28385 1 1 66 GLU OE1 O 90.896 15.160 -7.207 1.00 . A A . 62 GLU OE1 1 1
15 28386 1 1 66 GLU OE2 O 90.220 13.628 -8.562 1.00 . A A . 62 GLU OE2 1 1
15 28387 1 1 67 ILE C C 90.456 21.172 -11.561 1.00 . A A . 63 ILE C 1 1
15 28388 1 1 67 ILE CA C 91.932 20.751 -11.484 1.00 . A A . 63 ILE CA 1 1
15 28389 1 1 67 ILE CB C 92.698 21.132 -12.765 1.00 . A A . 63 ILE CB 1 1
15 28390 1 1 67 ILE CD1 C 93.654 23.266 -11.881 1.00 . A A . 63 ILE CD1 1 1
15 28391 1 1 67 ILE CG1 C 92.714 22.656 -12.922 1.00 . A A . 63 ILE CG1 1 1
15 28392 1 1 67 ILE CG2 C 92.033 20.501 -13.996 1.00 . A A . 63 ILE CG2 1 1
15 28393 1 1 67 ILE H H 91.542 18.701 -12.028 1.00 . A A . 63 ILE H 1 1
15 28394 1 1 67 ILE HA H 92.403 21.210 -10.628 1.00 . A A . 63 ILE HA 1 1
15 28395 1 1 67 ILE HB H 93.713 20.770 -12.689 1.00 . A A . 63 ILE HB 1 1
15 28396 1 1 67 ILE HD11 H 94.628 22.809 -11.964 1.00 . A A . 63 ILE HD11 1 1
15 28397 1 1 67 ILE HD12 H 93.740 24.330 -12.053 1.00 . A A . 63 ILE HD12 1 1
15 28398 1 1 67 ILE HD13 H 93.258 23.093 -10.892 1.00 . A A . 63 ILE HD13 1 1
15 28399 1 1 67 ILE HG12 H 93.059 22.911 -13.914 1.00 . A A . 63 ILE HG12 1 1
15 28400 1 1 67 ILE HG13 H 91.718 23.044 -12.776 1.00 . A A . 63 ILE HG13 1 1
15 28401 1 1 67 ILE HG21 H 92.030 19.426 -13.893 1.00 . A A . 63 ILE HG21 1 1
15 28402 1 1 67 ILE HG22 H 91.017 20.858 -14.080 1.00 . A A . 63 ILE HG22 1 1
15 28403 1 1 67 ILE HG23 H 92.585 20.776 -14.884 1.00 . A A . 63 ILE HG23 1 1
15 28404 1 1 67 ILE N N 92.037 19.261 -11.395 1.00 . A A . 63 ILE N 1 1
15 28405 1 1 67 ILE O O 89.661 20.551 -12.245 1.00 . A A . 63 ILE O 1 1
15 28406 1 1 68 MET C C 88.594 24.087 -11.552 1.00 . A A . 64 MET C 1 1
15 28407 1 1 68 MET CA C 88.674 22.698 -10.894 1.00 . A A . 64 MET CA 1 1
15 28408 1 1 68 MET CB C 88.252 22.777 -9.426 1.00 . A A . 64 MET CB 1 1
15 28409 1 1 68 MET CE C 86.676 19.033 -8.755 1.00 . A A . 64 MET CE 1 1
15 28410 1 1 68 MET CG C 88.063 21.363 -8.873 1.00 . A A . 64 MET CG 1 1
15 28411 1 1 68 MET H H 90.752 22.698 -10.319 1.00 . A A . 64 MET H 1 1
15 28412 1 1 68 MET HA H 88.049 21.994 -11.421 1.00 . A A . 64 MET HA 1 1
15 28413 1 1 68 MET HB2 H 89.017 23.287 -8.859 1.00 . A A . 64 MET HB2 1 1
15 28414 1 1 68 MET HB3 H 87.322 23.319 -9.347 1.00 . A A . 64 MET HB3 1 1
15 28415 1 1 68 MET HE1 H 87.713 18.728 -8.798 1.00 . A A . 64 MET HE1 1 1
15 28416 1 1 68 MET HE2 H 86.354 19.057 -7.726 1.00 . A A . 64 MET HE2 1 1
15 28417 1 1 68 MET HE3 H 86.066 18.330 -9.305 1.00 . A A . 64 MET HE3 1 1
15 28418 1 1 68 MET HG2 H 88.882 20.738 -9.197 1.00 . A A . 64 MET HG2 1 1
15 28419 1 1 68 MET HG3 H 88.043 21.399 -7.794 1.00 . A A . 64 MET HG3 1 1
15 28420 1 1 68 MET N N 90.091 22.222 -10.864 1.00 . A A . 64 MET N 1 1
15 28421 1 1 68 MET O O 89.561 24.825 -11.531 1.00 . A A . 64 MET O 1 1
15 28422 1 1 68 MET SD S 86.504 20.679 -9.484 1.00 . A A . 64 MET SD 1 1
15 28423 1 1 69 PRO C C 87.244 26.843 -11.725 1.00 . A A . 65 PRO C 1 1
15 28424 1 1 69 PRO CA C 87.263 25.725 -12.775 1.00 . A A . 65 PRO CA 1 1
15 28425 1 1 69 PRO CB C 85.908 25.610 -13.472 1.00 . A A . 65 PRO CB 1 1
15 28426 1 1 69 PRO CD C 86.223 23.581 -12.198 1.00 . A A . 65 PRO CD 1 1
15 28427 1 1 69 PRO CG C 85.184 24.518 -12.752 1.00 . A A . 65 PRO CG 1 1
15 28428 1 1 69 PRO HA H 88.040 25.897 -13.501 1.00 . A A . 65 PRO HA 1 1
15 28429 1 1 69 PRO HB2 H 85.364 26.541 -13.393 1.00 . A A . 65 PRO HB2 1 1
15 28430 1 1 69 PRO HB3 H 86.041 25.340 -14.508 1.00 . A A . 65 PRO HB3 1 1
15 28431 1 1 69 PRO HD2 H 85.931 23.232 -11.217 1.00 . A A . 65 PRO HD2 1 1
15 28432 1 1 69 PRO HD3 H 86.380 22.750 -12.868 1.00 . A A . 65 PRO HD3 1 1
15 28433 1 1 69 PRO HG2 H 84.596 24.937 -11.947 1.00 . A A . 65 PRO HG2 1 1
15 28434 1 1 69 PRO HG3 H 84.543 23.985 -13.437 1.00 . A A . 65 PRO HG3 1 1
15 28435 1 1 69 PRO N N 87.443 24.404 -12.116 1.00 . A A . 65 PRO N 1 1
15 28436 1 1 69 PRO O O 86.457 26.819 -10.798 1.00 . A A . 65 PRO O 1 1
15 28437 1 1 70 LYS C C 86.863 29.795 -11.011 1.00 . A A . 66 LYS C 1 1
15 28438 1 1 70 LYS CA C 88.139 28.956 -10.892 1.00 . A A . 66 LYS CA 1 1
15 28439 1 1 70 LYS CB C 89.365 29.791 -11.274 1.00 . A A . 66 LYS CB 1 1
15 28440 1 1 70 LYS CD C 91.861 29.824 -11.371 1.00 . A A . 66 LYS CD 1 1
15 28441 1 1 70 LYS CE C 92.114 30.873 -10.285 1.00 . A A . 66 LYS CE 1 1
15 28442 1 1 70 LYS CG C 90.637 28.987 -10.998 1.00 . A A . 66 LYS CG 1 1
15 28443 1 1 70 LYS H H 88.736 27.803 -12.623 1.00 . A A . 66 LYS H 1 1
15 28444 1 1 70 LYS HA H 88.249 28.582 -9.887 1.00 . A A . 66 LYS HA 1 1
15 28445 1 1 70 LYS HB2 H 89.315 30.042 -12.323 1.00 . A A . 66 LYS HB2 1 1
15 28446 1 1 70 LYS HB3 H 89.379 30.697 -10.687 1.00 . A A . 66 LYS HB3 1 1
15 28447 1 1 70 LYS HD2 H 92.725 29.180 -11.457 1.00 . A A . 66 LYS HD2 1 1
15 28448 1 1 70 LYS HD3 H 91.687 30.320 -12.314 1.00 . A A . 66 LYS HD3 1 1
15 28449 1 1 70 LYS HE2 H 92.698 31.692 -10.683 1.00 . A A . 66 LYS HE2 1 1
15 28450 1 1 70 LYS HE3 H 91.179 31.235 -9.887 1.00 . A A . 66 LYS HE3 1 1
15 28451 1 1 70 LYS HG2 H 90.680 28.730 -9.950 1.00 . A A . 66 LYS HG2 1 1
15 28452 1 1 70 LYS HG3 H 90.627 28.084 -11.590 1.00 . A A . 66 LYS HG3 1 1
15 28453 1 1 70 LYS HZ1 H 92.311 29.355 -8.875 1.00 . A A . 66 LYS HZ1 1 1
15 28454 1 1 70 LYS HZ2 H 93.770 29.802 -9.621 1.00 . A A . 66 LYS HZ2 1 1
15 28455 1 1 70 LYS HZ3 H 93.079 30.807 -8.442 1.00 . A A . 66 LYS HZ3 1 1
15 28456 1 1 70 LYS N N 88.108 27.819 -11.869 1.00 . A A . 66 LYS N 1 1
15 28457 1 1 70 LYS NZ N 92.876 30.155 -9.225 1.00 . A A . 66 LYS NZ 1 1
15 28458 1 1 70 LYS O O 86.333 30.273 -10.024 1.00 . A A . 66 LYS O 1 1
15 28459 1 1 71 ASN C C 84.241 30.162 -13.480 1.00 . A A . 67 ASN C 1 1
15 28460 1 1 71 ASN CA C 85.138 30.798 -12.413 1.00 . A A . 67 ASN CA 1 1
15 28461 1 1 71 ASN CB C 85.645 32.162 -12.885 1.00 . A A . 67 ASN CB 1 1
15 28462 1 1 71 ASN CG C 86.419 32.844 -11.754 1.00 . A A . 67 ASN CG 1 1
15 28463 1 1 71 ASN H H 86.810 29.563 -12.985 1.00 . A A . 67 ASN H 1 1
15 28464 1 1 71 ASN HA H 84.602 30.906 -11.484 1.00 . A A . 67 ASN HA 1 1
15 28465 1 1 71 ASN HB2 H 86.296 32.029 -13.737 1.00 . A A . 67 ASN HB2 1 1
15 28466 1 1 71 ASN HB3 H 84.806 32.780 -13.167 1.00 . A A . 67 ASN HB3 1 1
15 28467 1 1 71 ASN HD21 H 87.788 33.618 -12.966 1.00 . A A . 67 ASN HD21 1 1
15 28468 1 1 71 ASN HD22 H 87.990 33.978 -11.320 1.00 . A A . 67 ASN HD22 1 1
15 28469 1 1 71 ASN N N 86.369 29.973 -12.213 1.00 . A A . 67 ASN N 1 1
15 28470 1 1 71 ASN ND2 N 87.487 33.538 -12.037 1.00 . A A . 67 ASN ND2 1 1
15 28471 1 1 71 ASN O O 84.550 29.114 -14.015 1.00 . A A . 67 ASN O 1 1
15 28472 1 1 71 ASN OD1 O 86.047 32.744 -10.601 1.00 . A A . 67 ASN OD1 1 1
15 28473 1 1 72 GLY C C 81.397 29.093 -14.234 1.00 . A A . 68 GLY C 1 1
15 28474 1 1 72 GLY CA C 82.211 30.245 -14.827 1.00 . A A . 68 GLY CA 1 1
15 28475 1 1 72 GLY H H 82.909 31.632 -13.332 1.00 . A A . 68 GLY H 1 1
15 28476 1 1 72 GLY HA2 H 82.788 29.880 -15.663 1.00 . A A . 68 GLY HA2 1 1
15 28477 1 1 72 GLY HA3 H 81.543 31.025 -15.162 1.00 . A A . 68 GLY HA3 1 1
15 28478 1 1 72 GLY N N 83.133 30.793 -13.787 1.00 . A A . 68 GLY N 1 1
15 28479 1 1 72 GLY O O 80.879 29.192 -13.137 1.00 . A A . 68 GLY O 1 1
15 28480 1 1 73 THR C C 81.297 25.543 -14.590 1.00 . A A . 69 THR C 1 1
15 28481 1 1 73 THR CA C 80.489 26.838 -14.451 1.00 . A A . 69 THR CA 1 1
15 28482 1 1 73 THR CB C 79.223 26.798 -15.325 1.00 . A A . 69 THR CB 1 1
15 28483 1 1 73 THR CG2 C 79.594 26.617 -16.803 1.00 . A A . 69 THR CG2 1 1
15 28484 1 1 73 THR H H 81.719 27.952 -15.830 1.00 . A A . 69 THR H 1 1
15 28485 1 1 73 THR HA H 80.213 26.994 -13.419 1.00 . A A . 69 THR HA 1 1
15 28486 1 1 73 THR HB H 78.681 27.725 -15.209 1.00 . A A . 69 THR HB 1 1
15 28487 1 1 73 THR HG1 H 77.484 25.994 -14.996 1.00 . A A . 69 THR HG1 1 1
15 28488 1 1 73 THR HG21 H 80.143 25.695 -16.926 1.00 . A A . 69 THR HG21 1 1
15 28489 1 1 73 THR HG22 H 78.693 26.579 -17.398 1.00 . A A . 69 THR HG22 1 1
15 28490 1 1 73 THR HG23 H 80.205 27.446 -17.127 1.00 . A A . 69 THR HG23 1 1
15 28491 1 1 73 THR N N 81.282 28.003 -14.955 1.00 . A A . 69 THR N 1 1
15 28492 1 1 73 THR O O 82.308 25.504 -15.268 1.00 . A A . 69 THR O 1 1
15 28493 1 1 73 THR OG1 O 78.400 25.719 -14.908 1.00 . A A . 69 THR OG1 1 1
15 28494 1 1 74 LYS C C 81.149 22.386 -15.244 1.00 . A A . 70 LYS C 1 1
15 28495 1 1 74 LYS CA C 81.601 23.191 -14.022 1.00 . A A . 70 LYS CA 1 1
15 28496 1 1 74 LYS CB C 81.249 22.449 -12.730 1.00 . A A . 70 LYS CB 1 1
15 28497 1 1 74 LYS CD C 81.553 22.414 -10.248 1.00 . A A . 70 LYS CD 1 1
15 28498 1 1 74 LYS CE C 82.045 23.215 -9.040 1.00 . A A . 70 LYS CE 1 1
15 28499 1 1 74 LYS CG C 81.836 23.200 -11.532 1.00 . A A . 70 LYS CG 1 1
15 28500 1 1 74 LYS H H 80.030 24.547 -13.425 1.00 . A A . 70 LYS H 1 1
15 28501 1 1 74 LYS HA H 82.664 23.372 -14.064 1.00 . A A . 70 LYS HA 1 1
15 28502 1 1 74 LYS HB2 H 80.174 22.394 -12.629 1.00 . A A . 70 LYS HB2 1 1
15 28503 1 1 74 LYS HB3 H 81.659 21.452 -12.764 1.00 . A A . 70 LYS HB3 1 1
15 28504 1 1 74 LYS HD2 H 80.491 22.242 -10.160 1.00 . A A . 70 LYS HD2 1 1
15 28505 1 1 74 LYS HD3 H 82.070 21.467 -10.285 1.00 . A A . 70 LYS HD3 1 1
15 28506 1 1 74 LYS HE2 H 83.081 22.982 -8.833 1.00 . A A . 70 LYS HE2 1 1
15 28507 1 1 74 LYS HE3 H 81.923 24.273 -9.213 1.00 . A A . 70 LYS HE3 1 1
15 28508 1 1 74 LYS HG2 H 82.903 23.305 -11.663 1.00 . A A . 70 LYS HG2 1 1
15 28509 1 1 74 LYS HG3 H 81.383 24.176 -11.461 1.00 . A A . 70 LYS HG3 1 1
15 28510 1 1 74 LYS HZ1 H 81.271 21.753 -7.777 1.00 . A A . 70 LYS HZ1 1 1
15 28511 1 1 74 LYS HZ2 H 81.465 23.272 -7.042 1.00 . A A . 70 LYS HZ2 1 1
15 28512 1 1 74 LYS HZ3 H 80.186 23.007 -8.129 1.00 . A A . 70 LYS HZ3 1 1
15 28513 1 1 74 LYS N N 80.856 24.486 -13.951 1.00 . A A . 70 LYS N 1 1
15 28514 1 1 74 LYS NZ N 81.176 22.778 -7.912 1.00 . A A . 70 LYS NZ 1 1
15 28515 1 1 74 LYS O O 79.974 22.330 -15.558 1.00 . A A . 70 LYS O 1 1
15 28516 1 1 75 SER C C 82.462 19.625 -17.135 1.00 . A A . 71 SER C 1 1
15 28517 1 1 75 SER CA C 81.720 20.971 -17.148 1.00 . A A . 71 SER CA 1 1
15 28518 1 1 75 SER CB C 82.179 21.828 -18.328 1.00 . A A . 71 SER CB 1 1
15 28519 1 1 75 SER H H 83.013 21.824 -15.649 1.00 . A A . 71 SER H 1 1
15 28520 1 1 75 SER HA H 80.654 20.815 -17.198 1.00 . A A . 71 SER HA 1 1
15 28521 1 1 75 SER HB2 H 83.030 22.420 -18.037 1.00 . A A . 71 SER HB2 1 1
15 28522 1 1 75 SER HB3 H 82.457 21.185 -19.153 1.00 . A A . 71 SER HB3 1 1
15 28523 1 1 75 SER HG H 81.060 23.399 -18.074 1.00 . A A . 71 SER HG 1 1
15 28524 1 1 75 SER N N 82.076 21.766 -15.933 1.00 . A A . 71 SER N 1 1
15 28525 1 1 75 SER O O 83.370 19.439 -16.348 1.00 . A A . 71 SER O 1 1
15 28526 1 1 75 SER OG O 81.120 22.692 -18.721 1.00 . A A . 71 SER OG 1 1
15 28527 1 1 76 PRO C C 84.179 17.548 -18.537 1.00 . A A . 72 PRO C 1 1
15 28528 1 1 76 PRO CA C 82.719 17.391 -18.093 1.00 . A A . 72 PRO CA 1 1
15 28529 1 1 76 PRO CB C 81.906 16.632 -19.145 1.00 . A A . 72 PRO CB 1 1
15 28530 1 1 76 PRO CD C 80.959 18.847 -18.986 1.00 . A A . 72 PRO CD 1 1
15 28531 1 1 76 PRO CG C 81.165 17.680 -19.913 1.00 . A A . 72 PRO CG 1 1
15 28532 1 1 76 PRO HA H 82.663 16.881 -17.146 1.00 . A A . 72 PRO HA 1 1
15 28533 1 1 76 PRO HB2 H 82.565 16.079 -19.802 1.00 . A A . 72 PRO HB2 1 1
15 28534 1 1 76 PRO HB3 H 81.207 15.964 -18.667 1.00 . A A . 72 PRO HB3 1 1
15 28535 1 1 76 PRO HD2 H 81.034 19.778 -19.530 1.00 . A A . 72 PRO HD2 1 1
15 28536 1 1 76 PRO HD3 H 80.006 18.772 -18.486 1.00 . A A . 72 PRO HD3 1 1
15 28537 1 1 76 PRO HG2 H 81.745 17.986 -20.772 1.00 . A A . 72 PRO HG2 1 1
15 28538 1 1 76 PRO HG3 H 80.208 17.296 -20.230 1.00 . A A . 72 PRO HG3 1 1
15 28539 1 1 76 PRO N N 82.055 18.722 -18.010 1.00 . A A . 72 PRO N 1 1
15 28540 1 1 76 PRO O O 84.508 18.428 -19.311 1.00 . A A . 72 PRO O 1 1
15 28541 1 1 77 SER C C 86.951 15.562 -19.174 1.00 . A A . 73 SER C 1 1
15 28542 1 1 77 SER CA C 86.500 16.807 -18.405 1.00 . A A . 73 SER CA 1 1
15 28543 1 1 77 SER CB C 87.231 16.902 -17.066 1.00 . A A . 73 SER CB 1 1
15 28544 1 1 77 SER H H 84.752 15.989 -17.443 1.00 . A A . 73 SER H 1 1
15 28545 1 1 77 SER HA H 86.681 17.696 -18.987 1.00 . A A . 73 SER HA 1 1
15 28546 1 1 77 SER HB2 H 87.054 16.008 -16.493 1.00 . A A . 73 SER HB2 1 1
15 28547 1 1 77 SER HB3 H 88.293 17.010 -17.244 1.00 . A A . 73 SER HB3 1 1
15 28548 1 1 77 SER HG H 87.469 18.641 -16.224 1.00 . A A . 73 SER HG 1 1
15 28549 1 1 77 SER N N 85.052 16.700 -18.048 1.00 . A A . 73 SER N 1 1
15 28550 1 1 77 SER O O 86.414 14.484 -18.993 1.00 . A A . 73 SER O 1 1
15 28551 1 1 77 SER OG O 86.742 18.024 -16.343 1.00 . A A . 73 SER OG 1 1
15 28552 1 1 78 THR C C 89.627 13.895 -20.100 1.00 . A A . 74 THR C 1 1
15 28553 1 1 78 THR CA C 88.435 14.538 -20.815 1.00 . A A . 74 THR CA 1 1
15 28554 1 1 78 THR CB C 88.867 15.118 -22.164 1.00 . A A . 74 THR CB 1 1
15 28555 1 1 78 THR CG2 C 89.188 13.980 -23.134 1.00 . A A . 74 THR CG2 1 1
15 28556 1 1 78 THR H H 88.343 16.590 -20.156 1.00 . A A . 74 THR H 1 1
15 28557 1 1 78 THR HA H 87.648 13.815 -20.960 1.00 . A A . 74 THR HA 1 1
15 28558 1 1 78 THR HB H 89.746 15.729 -22.029 1.00 . A A . 74 THR HB 1 1
15 28559 1 1 78 THR HG1 H 88.179 16.767 -22.934 1.00 . A A . 74 THR HG1 1 1
15 28560 1 1 78 THR HG21 H 89.720 13.201 -22.611 1.00 . A A . 74 THR HG21 1 1
15 28561 1 1 78 THR HG22 H 88.269 13.582 -23.538 1.00 . A A . 74 THR HG22 1 1
15 28562 1 1 78 THR HG23 H 89.801 14.357 -23.941 1.00 . A A . 74 THR HG23 1 1
15 28563 1 1 78 THR N N 87.933 15.707 -20.030 1.00 . A A . 74 THR N 1 1
15 28564 1 1 78 THR O O 90.461 14.578 -19.535 1.00 . A A . 74 THR O 1 1
15 28565 1 1 78 THR OG1 O 87.814 15.912 -22.693 1.00 . A A . 74 THR OG1 1 1
15 28566 1 1 79 ASN C C 91.372 10.743 -20.310 1.00 . A A . 75 ASN C 1 1
15 28567 1 1 79 ASN CA C 90.835 11.882 -19.432 1.00 . A A . 75 ASN CA 1 1
15 28568 1 1 79 ASN CB C 90.238 11.344 -18.121 1.00 . A A . 75 ASN CB 1 1
15 28569 1 1 79 ASN CG C 89.080 10.379 -18.409 1.00 . A A . 75 ASN CG 1 1
15 28570 1 1 79 ASN H H 89.027 12.064 -20.596 1.00 . A A . 75 ASN H 1 1
15 28571 1 1 79 ASN HA H 91.627 12.581 -19.211 1.00 . A A . 75 ASN HA 1 1
15 28572 1 1 79 ASN HB2 H 91.005 10.826 -17.565 1.00 . A A . 75 ASN HB2 1 1
15 28573 1 1 79 ASN HB3 H 89.872 12.172 -17.531 1.00 . A A . 75 ASN HB3 1 1
15 28574 1 1 79 ASN HD21 H 89.882 8.888 -17.371 1.00 . A A . 75 ASN HD21 1 1
15 28575 1 1 79 ASN HD22 H 88.385 8.546 -18.095 1.00 . A A . 75 ASN HD22 1 1
15 28576 1 1 79 ASN N N 89.709 12.586 -20.123 1.00 . A A . 75 ASN N 1 1
15 28577 1 1 79 ASN ND2 N 89.119 9.170 -17.918 1.00 . A A . 75 ASN ND2 1 1
15 28578 1 1 79 ASN O O 91.060 10.655 -21.483 1.00 . A A . 75 ASN O 1 1
15 28579 1 1 79 ASN OD1 O 88.134 10.729 -19.084 1.00 . A A . 75 ASN OD1 1 1
15 28580 1 1 80 SER C C 91.722 7.857 -21.152 1.00 . A A . 76 SER C 1 1
15 28581 1 1 80 SER CA C 92.800 8.770 -20.551 1.00 . A A . 76 SER CA 1 1
15 28582 1 1 80 SER CB C 93.670 7.986 -19.566 1.00 . A A . 76 SER CB 1 1
15 28583 1 1 80 SER H H 92.371 9.946 -18.786 1.00 . A A . 76 SER H 1 1
15 28584 1 1 80 SER HA H 93.416 9.183 -21.334 1.00 . A A . 76 SER HA 1 1
15 28585 1 1 80 SER HB2 H 94.346 8.659 -19.066 1.00 . A A . 76 SER HB2 1 1
15 28586 1 1 80 SER HB3 H 93.037 7.505 -18.832 1.00 . A A . 76 SER HB3 1 1
15 28587 1 1 80 SER HG H 95.217 6.825 -19.773 1.00 . A A . 76 SER HG 1 1
15 28588 1 1 80 SER N N 92.177 9.873 -19.744 1.00 . A A . 76 SER N 1 1
15 28589 1 1 80 SER O O 91.895 7.310 -22.226 1.00 . A A . 76 SER O 1 1
15 28590 1 1 80 SER OG O 94.420 7.010 -20.276 1.00 . A A . 76 SER OG 1 1
15 28591 1 1 81 THR C C 88.185 7.539 -20.980 1.00 . A A . 77 THR C 1 1
15 28592 1 1 81 THR CA C 89.529 6.800 -20.982 1.00 . A A . 77 THR CA 1 1
15 28593 1 1 81 THR CB C 89.501 5.595 -20.025 1.00 . A A . 77 THR CB 1 1
15 28594 1 1 81 THR CG2 C 89.197 6.049 -18.591 1.00 . A A . 77 THR CG2 1 1
15 28595 1 1 81 THR H H 90.502 8.153 -19.609 1.00 . A A . 77 THR H 1 1
15 28596 1 1 81 THR HA H 89.766 6.466 -21.980 1.00 . A A . 77 THR HA 1 1
15 28597 1 1 81 THR HB H 90.463 5.105 -20.043 1.00 . A A . 77 THR HB 1 1
15 28598 1 1 81 THR HG1 H 88.653 3.846 -20.005 1.00 . A A . 77 THR HG1 1 1
15 28599 1 1 81 THR HG21 H 88.247 6.563 -18.571 1.00 . A A . 77 THR HG21 1 1
15 28600 1 1 81 THR HG22 H 89.155 5.187 -17.942 1.00 . A A . 77 THR HG22 1 1
15 28601 1 1 81 THR HG23 H 89.975 6.718 -18.253 1.00 . A A . 77 THR HG23 1 1
15 28602 1 1 81 THR N N 90.617 7.691 -20.465 1.00 . A A . 77 THR N 1 1
15 28603 1 1 81 THR O O 87.969 8.445 -20.198 1.00 . A A . 77 THR O 1 1
15 28604 1 1 81 THR OG1 O 88.502 4.681 -20.453 1.00 . A A . 77 THR OG1 1 1
15 28605 1 1 82 LYS C C 84.832 6.827 -21.657 1.00 . A A . 78 LYS C 1 1
15 28606 1 1 82 LYS CA C 85.955 7.833 -21.926 1.00 . A A . 78 LYS CA 1 1
15 28607 1 1 82 LYS CB C 85.860 8.370 -23.356 1.00 . A A . 78 LYS CB 1 1
15 28608 1 1 82 LYS CD C 86.736 10.078 -24.955 1.00 . A A . 78 LYS CD 1 1
15 28609 1 1 82 LYS CE C 87.856 11.090 -25.210 1.00 . A A . 78 LYS CE 1 1
15 28610 1 1 82 LYS CG C 86.905 9.469 -23.563 1.00 . A A . 78 LYS CG 1 1
15 28611 1 1 82 LYS H H 87.487 6.413 -22.463 1.00 . A A . 78 LYS H 1 1
15 28612 1 1 82 LYS HA H 85.908 8.648 -21.222 1.00 . A A . 78 LYS HA 1 1
15 28613 1 1 82 LYS HB2 H 86.039 7.566 -24.055 1.00 . A A . 78 LYS HB2 1 1
15 28614 1 1 82 LYS HB3 H 84.874 8.778 -23.522 1.00 . A A . 78 LYS HB3 1 1
15 28615 1 1 82 LYS HD2 H 86.782 9.294 -25.699 1.00 . A A . 78 LYS HD2 1 1
15 28616 1 1 82 LYS HD3 H 85.782 10.578 -25.017 1.00 . A A . 78 LYS HD3 1 1
15 28617 1 1 82 LYS HE2 H 87.630 12.029 -24.724 1.00 . A A . 78 LYS HE2 1 1
15 28618 1 1 82 LYS HE3 H 88.801 10.702 -24.862 1.00 . A A . 78 LYS HE3 1 1
15 28619 1 1 82 LYS HG2 H 86.772 10.236 -22.814 1.00 . A A . 78 LYS HG2 1 1
15 28620 1 1 82 LYS HG3 H 87.894 9.046 -23.474 1.00 . A A . 78 LYS HG3 1 1
15 28621 1 1 82 LYS HZ1 H 86.963 11.602 -27.020 1.00 . A A . 78 LYS HZ1 1 1
15 28622 1 1 82 LYS HZ2 H 88.624 11.952 -26.943 1.00 . A A . 78 LYS HZ2 1 1
15 28623 1 1 82 LYS HZ3 H 88.106 10.350 -27.140 1.00 . A A . 78 LYS HZ3 1 1
15 28624 1 1 82 LYS N N 87.286 7.153 -21.853 1.00 . A A . 78 LYS N 1 1
15 28625 1 1 82 LYS NZ N 87.889 11.261 -26.690 1.00 . A A . 78 LYS NZ 1 1
15 28626 1 1 82 LYS O O 84.997 5.637 -21.852 1.00 . A A . 78 LYS O 1 1
15 28627 1 1 83 LEU C C 81.583 6.332 -22.130 1.00 . A A . 79 LEU C 1 1
15 28628 1 1 83 LEU CA C 82.545 6.382 -20.933 1.00 . A A . 79 LEU CA 1 1
15 28629 1 1 83 LEU CB C 81.842 6.978 -19.710 1.00 . A A . 79 LEU CB 1 1
15 28630 1 1 83 LEU CD1 C 82.181 7.746 -17.356 1.00 . A A . 79 LEU CD1 1 1
15 28631 1 1 83 LEU CD2 C 82.910 5.457 -18.037 1.00 . A A . 79 LEU CD2 1 1
15 28632 1 1 83 LEU CG C 82.770 6.911 -18.495 1.00 . A A . 79 LEU CG 1 1
15 28633 1 1 83 LEU H H 83.595 8.264 -21.055 1.00 . A A . 79 LEU H 1 1
15 28634 1 1 83 LEU HA H 82.904 5.392 -20.701 1.00 . A A . 79 LEU HA 1 1
15 28635 1 1 83 LEU HB2 H 81.585 8.008 -19.911 1.00 . A A . 79 LEU HB2 1 1
15 28636 1 1 83 LEU HB3 H 80.943 6.417 -19.504 1.00 . A A . 79 LEU HB3 1 1
15 28637 1 1 83 LEU HD11 H 81.137 7.504 -17.235 1.00 . A A . 79 LEU HD11 1 1
15 28638 1 1 83 LEU HD12 H 82.710 7.529 -16.440 1.00 . A A . 79 LEU HD12 1 1
15 28639 1 1 83 LEU HD13 H 82.283 8.795 -17.590 1.00 . A A . 79 LEU HD13 1 1
15 28640 1 1 83 LEU HD21 H 81.935 4.995 -18.002 1.00 . A A . 79 LEU HD21 1 1
15 28641 1 1 83 LEU HD22 H 83.539 4.920 -18.732 1.00 . A A . 79 LEU HD22 1 1
15 28642 1 1 83 LEU HD23 H 83.357 5.431 -17.054 1.00 . A A . 79 LEU HD23 1 1
15 28643 1 1 83 LEU HG H 83.742 7.302 -18.762 1.00 . A A . 79 LEU HG 1 1
15 28644 1 1 83 LEU N N 83.694 7.301 -21.210 1.00 . A A . 79 LEU N 1 1
15 28645 1 1 83 LEU O O 80.427 5.976 -21.985 1.00 . A A . 79 LEU O 1 1
15 28646 1 1 84 LYS C C 80.716 5.226 -24.830 1.00 . A A . 80 LYS C 1 1
15 28647 1 1 84 LYS CA C 81.154 6.662 -24.516 1.00 . A A . 80 LYS CA 1 1
15 28648 1 1 84 LYS CB C 82.001 7.225 -25.661 1.00 . A A . 80 LYS CB 1 1
15 28649 1 1 84 LYS CD C 81.972 7.967 -28.048 1.00 . A A . 80 LYS CD 1 1
15 28650 1 1 84 LYS CE C 81.066 8.399 -29.203 1.00 . A A . 80 LYS CE 1 1
15 28651 1 1 84 LYS CG C 81.114 7.468 -26.884 1.00 . A A . 80 LYS CG 1 1
15 28652 1 1 84 LYS H H 82.982 6.962 -23.401 1.00 . A A . 80 LYS H 1 1
15 28653 1 1 84 LYS HA H 80.292 7.288 -24.355 1.00 . A A . 80 LYS HA 1 1
15 28654 1 1 84 LYS HB2 H 82.451 8.157 -25.351 1.00 . A A . 80 LYS HB2 1 1
15 28655 1 1 84 LYS HB3 H 82.777 6.518 -25.917 1.00 . A A . 80 LYS HB3 1 1
15 28656 1 1 84 LYS HD2 H 82.567 8.808 -27.722 1.00 . A A . 80 LYS HD2 1 1
15 28657 1 1 84 LYS HD3 H 82.623 7.173 -28.382 1.00 . A A . 80 LYS HD3 1 1
15 28658 1 1 84 LYS HE2 H 80.214 8.950 -28.825 1.00 . A A . 80 LYS HE2 1 1
15 28659 1 1 84 LYS HE3 H 81.617 8.996 -29.912 1.00 . A A . 80 LYS HE3 1 1
15 28660 1 1 84 LYS HG2 H 80.627 6.545 -27.164 1.00 . A A . 80 LYS HG2 1 1
15 28661 1 1 84 LYS HG3 H 80.368 8.210 -26.646 1.00 . A A . 80 LYS HG3 1 1
15 28662 1 1 84 LYS HZ1 H 81.455 6.591 -30.157 1.00 . A A . 80 LYS HZ1 1 1
15 28663 1 1 84 LYS HZ2 H 80.091 6.561 -29.151 1.00 . A A . 80 LYS HZ2 1 1
15 28664 1 1 84 LYS HZ3 H 80.016 7.343 -30.658 1.00 . A A . 80 LYS HZ3 1 1
15 28665 1 1 84 LYS N N 82.047 6.684 -23.309 1.00 . A A . 80 LYS N 1 1
15 28666 1 1 84 LYS NZ N 80.623 7.128 -29.841 1.00 . A A . 80 LYS NZ 1 1
15 28667 1 1 84 LYS O O 79.619 4.995 -25.304 1.00 . A A . 80 LYS O 1 1
15 28668 1 1 85 SER C C 80.015 2.386 -24.037 1.00 . A A . 81 SER C 1 1
15 28669 1 1 85 SER CA C 81.225 2.834 -24.867 1.00 . A A . 81 SER CA 1 1
15 28670 1 1 85 SER CB C 82.464 2.025 -24.479 1.00 . A A . 81 SER CB 1 1
15 28671 1 1 85 SER H H 82.442 4.484 -24.175 1.00 . A A . 81 SER H 1 1
15 28672 1 1 85 SER HA H 81.022 2.710 -25.919 1.00 . A A . 81 SER HA 1 1
15 28673 1 1 85 SER HB2 H 82.629 2.102 -23.417 1.00 . A A . 81 SER HB2 1 1
15 28674 1 1 85 SER HB3 H 82.312 0.986 -24.743 1.00 . A A . 81 SER HB3 1 1
15 28675 1 1 85 SER HG H 83.489 2.348 -26.101 1.00 . A A . 81 SER HG 1 1
15 28676 1 1 85 SER N N 81.570 4.264 -24.569 1.00 . A A . 81 SER N 1 1
15 28677 1 1 85 SER O O 79.224 1.570 -24.474 1.00 . A A . 81 SER O 1 1
15 28678 1 1 85 SER OG O 83.596 2.541 -25.167 1.00 . A A . 81 SER OG 1 1
15 28679 1 1 86 ALA C C 77.393 2.980 -22.593 1.00 . A A . 82 ALA C 1 1
15 28680 1 1 86 ALA CA C 78.716 2.516 -21.972 1.00 . A A . 82 ALA CA 1 1
15 28681 1 1 86 ALA CB C 78.954 3.221 -20.634 1.00 . A A . 82 ALA CB 1 1
15 28682 1 1 86 ALA H H 80.520 3.577 -22.525 1.00 . A A . 82 ALA H 1 1
15 28683 1 1 86 ALA HA H 78.708 1.447 -21.829 1.00 . A A . 82 ALA HA 1 1
15 28684 1 1 86 ALA HB1 H 79.239 4.246 -20.813 1.00 . A A . 82 ALA HB1 1 1
15 28685 1 1 86 ALA HB2 H 79.743 2.715 -20.097 1.00 . A A . 82 ALA HB2 1 1
15 28686 1 1 86 ALA HB3 H 78.047 3.197 -20.049 1.00 . A A . 82 ALA HB3 1 1
15 28687 1 1 86 ALA N N 79.869 2.916 -22.845 1.00 . A A . 82 ALA N 1 1
15 28688 1 1 86 ALA O O 76.390 2.294 -22.513 1.00 . A A . 82 ALA O 1 1
15 28689 1 1 87 GLU C C 76.487 5.342 -25.180 1.00 . A A . 83 GLU C 1 1
15 28690 1 1 87 GLU CA C 76.144 4.648 -23.858 1.00 . A A . 83 GLU CA 1 1
15 28691 1 1 87 GLU CB C 75.557 5.647 -22.860 1.00 . A A . 83 GLU CB 1 1
15 28692 1 1 87 GLU CD C 73.629 7.166 -22.389 1.00 . A A . 83 GLU CD 1 1
15 28693 1 1 87 GLU CG C 74.164 6.080 -23.324 1.00 . A A . 83 GLU CG 1 1
15 28694 1 1 87 GLU H H 78.209 4.674 -23.240 1.00 . A A . 83 GLU H 1 1
15 28695 1 1 87 GLU HA H 75.448 3.840 -24.025 1.00 . A A . 83 GLU HA 1 1
15 28696 1 1 87 GLU HB2 H 75.485 5.183 -21.886 1.00 . A A . 83 GLU HB2 1 1
15 28697 1 1 87 GLU HB3 H 76.199 6.513 -22.798 1.00 . A A . 83 GLU HB3 1 1
15 28698 1 1 87 GLU HG2 H 74.226 6.469 -24.330 1.00 . A A . 83 GLU HG2 1 1
15 28699 1 1 87 GLU HG3 H 73.498 5.231 -23.305 1.00 . A A . 83 GLU HG3 1 1
15 28700 1 1 87 GLU N N 77.390 4.138 -23.208 1.00 . A A . 83 GLU N 1 1
15 28701 1 1 87 GLU O O 77.365 6.185 -25.235 1.00 . A A . 83 GLU O 1 1
15 28702 1 1 87 GLU OE1 O 73.414 6.866 -21.226 1.00 . A A . 83 GLU OE1 1 1
15 28703 1 1 87 GLU OE2 O 73.441 8.279 -22.851 1.00 . A A . 83 GLU OE2 1 1
15 28704 1 1 88 THR C C 74.867 5.496 -28.493 1.00 . A A . 84 THR C 1 1
15 28705 1 1 88 THR CA C 76.084 5.622 -27.568 1.00 . A A . 84 THR CA 1 1
15 28706 1 1 88 THR CB C 77.289 4.854 -28.136 1.00 . A A . 84 THR CB 1 1
15 28707 1 1 88 THR CG2 C 76.966 3.358 -28.258 1.00 . A A . 84 THR CG2 1 1
15 28708 1 1 88 THR H H 75.095 4.317 -26.163 1.00 . A A . 84 THR H 1 1
15 28709 1 1 88 THR HA H 76.345 6.661 -27.438 1.00 . A A . 84 THR HA 1 1
15 28710 1 1 88 THR HB H 78.135 4.980 -27.479 1.00 . A A . 84 THR HB 1 1
15 28711 1 1 88 THR HG1 H 78.509 5.110 -29.629 1.00 . A A . 84 THR HG1 1 1
15 28712 1 1 88 THR HG21 H 76.074 3.229 -28.852 1.00 . A A . 84 THR HG21 1 1
15 28713 1 1 88 THR HG22 H 77.792 2.848 -28.732 1.00 . A A . 84 THR HG22 1 1
15 28714 1 1 88 THR HG23 H 76.805 2.943 -27.273 1.00 . A A . 84 THR HG23 1 1
15 28715 1 1 88 THR N N 75.799 4.993 -26.240 1.00 . A A . 84 THR N 1 1
15 28716 1 1 88 THR O O 75.005 5.354 -29.694 1.00 . A A . 84 THR O 1 1
15 28717 1 1 88 THR OG1 O 77.609 5.370 -29.421 1.00 . A A . 84 THR OG1 1 1
15 28718 1 1 89 TYR C C 71.669 6.760 -28.743 1.00 . A A . 85 TYR C 1 1
15 28719 1 1 89 TYR CA C 72.446 5.441 -28.776 1.00 . A A . 85 TYR CA 1 1
15 28720 1 1 89 TYR CB C 71.628 4.321 -28.134 1.00 . A A . 85 TYR CB 1 1
15 28721 1 1 89 TYR CD1 C 70.414 3.071 -29.976 1.00 . A A . 85 TYR CD1 1 1
15 28722 1 1 89 TYR CD2 C 69.136 4.579 -28.524 1.00 . A A . 85 TYR CD2 1 1
15 28723 1 1 89 TYR CE1 C 69.231 2.755 -30.689 1.00 . A A . 85 TYR CE1 1 1
15 28724 1 1 89 TYR CE2 C 67.954 4.264 -29.237 1.00 . A A . 85 TYR CE2 1 1
15 28725 1 1 89 TYR CG C 70.367 3.983 -28.895 1.00 . A A . 85 TYR CG 1 1
15 28726 1 1 89 TYR CZ C 68.002 3.351 -30.319 1.00 . A A . 85 TYR CZ 1 1
15 28727 1 1 89 TYR H H 73.600 5.657 -26.967 1.00 . A A . 85 TYR H 1 1
15 28728 1 1 89 TYR HA H 72.699 5.178 -29.791 1.00 . A A . 85 TYR HA 1 1
15 28729 1 1 89 TYR HB2 H 72.240 3.434 -28.077 1.00 . A A . 85 TYR HB2 1 1
15 28730 1 1 89 TYR HB3 H 71.362 4.620 -27.130 1.00 . A A . 85 TYR HB3 1 1
15 28731 1 1 89 TYR HD1 H 71.352 2.616 -30.258 1.00 . A A . 85 TYR HD1 1 1
15 28732 1 1 89 TYR HD2 H 69.101 5.275 -27.699 1.00 . A A . 85 TYR HD2 1 1
15 28733 1 1 89 TYR HE1 H 69.268 2.059 -31.514 1.00 . A A . 85 TYR HE1 1 1
15 28734 1 1 89 TYR HE2 H 67.015 4.719 -28.955 1.00 . A A . 85 TYR HE2 1 1
15 28735 1 1 89 TYR HH H 66.201 2.720 -30.383 1.00 . A A . 85 TYR HH 1 1
15 28736 1 1 89 TYR N N 73.680 5.548 -27.938 1.00 . A A . 85 TYR N 1 1
15 28737 1 1 89 TYR O O 71.032 7.089 -27.759 1.00 . A A . 85 TYR O 1 1
15 28738 1 1 89 TYR OH O 66.849 3.044 -31.013 1.00 . A A . 85 TYR OH 1 1
15 28739 1 1 90 SER C C 70.836 9.282 -31.319 1.00 . A A . 86 SER C 1 1
15 28740 1 1 90 SER CA C 70.975 8.812 -29.868 1.00 . A A . 86 SER CA 1 1
15 28741 1 1 90 SER CB C 71.832 9.795 -29.069 1.00 . A A . 86 SER CB 1 1
15 28742 1 1 90 SER H H 72.248 7.228 -30.588 1.00 . A A . 86 SER H 1 1
15 28743 1 1 90 SER HA H 70.006 8.710 -29.408 1.00 . A A . 86 SER HA 1 1
15 28744 1 1 90 SER HB2 H 72.875 9.562 -29.207 1.00 . A A . 86 SER HB2 1 1
15 28745 1 1 90 SER HB3 H 71.642 10.802 -29.418 1.00 . A A . 86 SER HB3 1 1
15 28746 1 1 90 SER HG H 70.756 10.259 -27.517 1.00 . A A . 86 SER HG 1 1
15 28747 1 1 90 SER N N 71.719 7.515 -29.815 1.00 . A A . 86 SER N 1 1
15 28748 1 1 90 SER O O 71.804 9.663 -31.951 1.00 . A A . 86 SER O 1 1
15 28749 1 1 90 SER OG O 71.507 9.687 -27.690 1.00 . A A . 86 SER OG 1 1
15 28750 1 1 91 SER C C 68.042 10.366 -33.393 1.00 . A A . 87 SER C 1 1
15 28751 1 1 91 SER CA C 69.418 9.709 -33.255 1.00 . A A . 87 SER CA 1 1
15 28752 1 1 91 SER CB C 69.494 8.438 -34.097 1.00 . A A . 87 SER CB 1 1
15 28753 1 1 91 SER H H 68.877 8.935 -31.318 1.00 . A A . 87 SER H 1 1
15 28754 1 1 91 SER HA H 70.195 10.396 -33.553 1.00 . A A . 87 SER HA 1 1
15 28755 1 1 91 SER HB2 H 69.465 8.694 -35.144 1.00 . A A . 87 SER HB2 1 1
15 28756 1 1 91 SER HB3 H 70.419 7.919 -33.882 1.00 . A A . 87 SER HB3 1 1
15 28757 1 1 91 SER HG H 68.614 7.076 -33.022 1.00 . A A . 87 SER HG 1 1
15 28758 1 1 91 SER N N 69.636 9.255 -31.848 1.00 . A A . 87 SER N 1 1
15 28759 1 1 91 SER O O 67.121 10.055 -32.658 1.00 . A A . 87 SER O 1 1
15 28760 1 1 91 SER OG O 68.385 7.603 -33.790 1.00 . A A . 87 SER OG 1 1
15 28761 1 1 92 LYS C C 65.844 11.302 -35.723 1.00 . A A . 88 LYS C 1 1
15 28762 1 1 92 LYS CA C 66.579 11.943 -34.542 1.00 . A A . 88 LYS CA 1 1
15 28763 1 1 92 LYS CB C 66.923 13.402 -34.847 1.00 . A A . 88 LYS CB 1 1
15 28764 1 1 92 LYS CD C 65.979 15.686 -35.215 1.00 . A A . 88 LYS CD 1 1
15 28765 1 1 92 LYS CE C 64.734 16.559 -35.041 1.00 . A A . 88 LYS CE 1 1
15 28766 1 1 92 LYS CG C 65.642 14.239 -34.855 1.00 . A A . 88 LYS CG 1 1
15 28767 1 1 92 LYS H H 68.660 11.508 -34.899 1.00 . A A . 88 LYS H 1 1
15 28768 1 1 92 LYS HA H 65.980 11.884 -33.647 1.00 . A A . 88 LYS HA 1 1
15 28769 1 1 92 LYS HB2 H 67.594 13.779 -34.089 1.00 . A A . 88 LYS HB2 1 1
15 28770 1 1 92 LYS HB3 H 67.399 13.467 -35.813 1.00 . A A . 88 LYS HB3 1 1
15 28771 1 1 92 LYS HD2 H 66.765 16.045 -34.566 1.00 . A A . 88 LYS HD2 1 1
15 28772 1 1 92 LYS HD3 H 66.309 15.735 -36.242 1.00 . A A . 88 LYS HD3 1 1
15 28773 1 1 92 LYS HE2 H 64.826 17.464 -35.626 1.00 . A A . 88 LYS HE2 1 1
15 28774 1 1 92 LYS HE3 H 63.848 16.014 -35.327 1.00 . A A . 88 LYS HE3 1 1
15 28775 1 1 92 LYS HG2 H 64.954 13.835 -35.583 1.00 . A A . 88 LYS HG2 1 1
15 28776 1 1 92 LYS HG3 H 65.186 14.210 -33.876 1.00 . A A . 88 LYS HG3 1 1
15 28777 1 1 92 LYS HZ1 H 65.573 17.354 -33.310 1.00 . A A . 88 LYS HZ1 1 1
15 28778 1 1 92 LYS HZ2 H 63.883 17.510 -33.396 1.00 . A A . 88 LYS HZ2 1 1
15 28779 1 1 92 LYS HZ3 H 64.583 16.002 -33.041 1.00 . A A . 88 LYS HZ3 1 1
15 28780 1 1 92 LYS N N 67.897 11.270 -34.331 1.00 . A A . 88 LYS N 1 1
15 28781 1 1 92 LYS NZ N 64.690 16.881 -33.587 1.00 . A A . 88 LYS NZ 1 1
15 28782 1 1 92 LYS O O 64.763 10.764 -35.571 1.00 . A A . 88 LYS O 1 1
15 28783 1 1 93 ASN C C 66.528 9.499 -38.535 1.00 . A A . 89 ASN C 1 1
15 28784 1 1 93 ASN CA C 65.773 10.759 -38.100 1.00 . A A . 89 ASN CA 1 1
15 28785 1 1 93 ASN CB C 65.859 11.837 -39.182 1.00 . A A . 89 ASN CB 1 1
15 28786 1 1 93 ASN CG C 64.989 13.033 -38.789 1.00 . A A . 89 ASN CG 1 1
15 28787 1 1 93 ASN H H 67.296 11.801 -36.987 1.00 . A A . 89 ASN H 1 1
15 28788 1 1 93 ASN HA H 64.741 10.526 -37.893 1.00 . A A . 89 ASN HA 1 1
15 28789 1 1 93 ASN HB2 H 66.887 12.157 -39.288 1.00 . A A . 89 ASN HB2 1 1
15 28790 1 1 93 ASN HB3 H 65.511 11.433 -40.121 1.00 . A A . 89 ASN HB3 1 1
15 28791 1 1 93 ASN HD21 H 66.251 14.374 -39.531 1.00 . A A . 89 ASN HD21 1 1
15 28792 1 1 93 ASN HD22 H 64.846 15.013 -38.825 1.00 . A A . 89 ASN HD22 1 1
15 28793 1 1 93 ASN N N 66.426 11.360 -36.897 1.00 . A A . 89 ASN N 1 1
15 28794 1 1 93 ASN ND2 N 65.395 14.240 -39.072 1.00 . A A . 89 ASN ND2 1 1
15 28795 1 1 93 ASN O O 67.703 9.344 -38.256 1.00 . A A . 89 ASN O 1 1
15 28796 1 1 93 ASN OD1 O 63.928 12.867 -38.220 1.00 . A A . 89 ASN OD1 1 1
15 28797 1 1 94 LYS C C 67.656 7.657 -40.664 1.00 . A A . 90 LYS C 1 1
15 28798 1 1 94 LYS CA C 66.527 7.337 -39.676 1.00 . A A . 90 LYS CA 1 1
15 28799 1 1 94 LYS CB C 65.431 6.520 -40.367 1.00 . A A . 90 LYS CB 1 1
15 28800 1 1 94 LYS CD C 63.277 5.297 -40.031 1.00 . A A . 90 LYS CD 1 1
15 28801 1 1 94 LYS CE C 63.775 3.885 -40.352 1.00 . A A . 90 LYS CE 1 1
15 28802 1 1 94 LYS CG C 64.388 6.086 -39.336 1.00 . A A . 90 LYS CG 1 1
15 28803 1 1 94 LYS H H 64.913 8.757 -39.429 1.00 . A A . 90 LYS H 1 1
15 28804 1 1 94 LYS HA H 66.914 6.790 -38.831 1.00 . A A . 90 LYS HA 1 1
15 28805 1 1 94 LYS HB2 H 64.957 7.125 -41.128 1.00 . A A . 90 LYS HB2 1 1
15 28806 1 1 94 LYS HB3 H 65.867 5.646 -40.825 1.00 . A A . 90 LYS HB3 1 1
15 28807 1 1 94 LYS HD2 H 62.417 5.237 -39.380 1.00 . A A . 90 LYS HD2 1 1
15 28808 1 1 94 LYS HD3 H 63.001 5.795 -40.948 1.00 . A A . 90 LYS HD3 1 1
15 28809 1 1 94 LYS HE2 H 63.201 3.461 -41.164 1.00 . A A . 90 LYS HE2 1 1
15 28810 1 1 94 LYS HE3 H 64.824 3.903 -40.601 1.00 . A A . 90 LYS HE3 1 1
15 28811 1 1 94 LYS HG2 H 64.859 5.464 -38.589 1.00 . A A . 90 LYS HG2 1 1
15 28812 1 1 94 LYS HG3 H 63.964 6.959 -38.863 1.00 . A A . 90 LYS HG3 1 1
15 28813 1 1 94 LYS HZ1 H 64.101 3.543 -38.325 1.00 . A A . 90 LYS HZ1 1 1
15 28814 1 1 94 LYS HZ2 H 62.550 3.113 -38.857 1.00 . A A . 90 LYS HZ2 1 1
15 28815 1 1 94 LYS HZ3 H 63.880 2.128 -39.241 1.00 . A A . 90 LYS HZ3 1 1
15 28816 1 1 94 LYS N N 65.858 8.600 -39.218 1.00 . A A . 90 LYS N 1 1
15 28817 1 1 94 LYS NZ N 63.561 3.109 -39.100 1.00 . A A . 90 LYS NZ 1 1
15 28818 1 1 94 LYS O O 68.686 7.008 -40.670 1.00 . A A . 90 LYS O 1 1
15 28819 1 1 95 TRP C C 69.084 10.425 -42.126 1.00 . A A . 91 TRP C 1 1
15 28820 1 1 95 TRP CA C 68.526 9.042 -42.473 1.00 . A A . 91 TRP CA 1 1
15 28821 1 1 95 TRP CB C 67.820 9.075 -43.829 1.00 . A A . 91 TRP CB 1 1
15 28822 1 1 95 TRP CD1 C 68.863 10.489 -45.648 1.00 . A A . 91 TRP CD1 1 1
15 28823 1 1 95 TRP CD2 C 69.684 8.393 -45.601 1.00 . A A . 91 TRP CD2 1 1
15 28824 1 1 95 TRP CE2 C 70.352 9.076 -46.663 1.00 . A A . 91 TRP CE2 1 1
15 28825 1 1 95 TRP CE3 C 70.025 7.034 -45.356 1.00 . A A . 91 TRP CE3 1 1
15 28826 1 1 95 TRP CG C 68.747 9.317 -44.978 1.00 . A A . 91 TRP CG 1 1
15 28827 1 1 95 TRP CH2 C 71.654 7.084 -47.202 1.00 . A A . 91 TRP CH2 1 1
15 28828 1 1 95 TRP CZ2 C 71.325 8.435 -47.458 1.00 . A A . 91 TRP CZ2 1 1
15 28829 1 1 95 TRP CZ3 C 71.005 6.384 -46.153 1.00 . A A . 91 TRP CZ3 1 1
15 28830 1 1 95 TRP H H 66.619 9.149 -41.472 1.00 . A A . 91 TRP H 1 1
15 28831 1 1 95 TRP HA H 69.316 8.309 -42.486 1.00 . A A . 91 TRP HA 1 1
15 28832 1 1 95 TRP HB2 H 67.325 8.129 -43.984 1.00 . A A . 91 TRP HB2 1 1
15 28833 1 1 95 TRP HB3 H 67.073 9.855 -43.810 1.00 . A A . 91 TRP HB3 1 1
15 28834 1 1 95 TRP HD1 H 68.304 11.389 -45.438 1.00 . A A . 91 TRP HD1 1 1
15 28835 1 1 95 TRP HE1 H 70.083 11.050 -47.273 1.00 . A A . 91 TRP HE1 1 1
15 28836 1 1 95 TRP HE3 H 69.536 6.493 -44.559 1.00 . A A . 91 TRP HE3 1 1
15 28837 1 1 95 TRP HH2 H 72.398 6.585 -47.806 1.00 . A A . 91 TRP HH2 1 1
15 28838 1 1 95 TRP HZ2 H 71.817 8.973 -48.256 1.00 . A A . 91 TRP HZ2 1 1
15 28839 1 1 95 TRP HZ3 H 71.256 5.352 -45.959 1.00 . A A . 91 TRP HZ3 1 1
15 28840 1 1 95 TRP N N 67.464 8.654 -41.494 1.00 . A A . 91 TRP N 1 1
15 28841 1 1 95 TRP NE1 N 69.813 10.347 -46.646 1.00 . A A . 91 TRP NE1 1 1
15 28842 1 1 95 TRP O O 68.339 11.360 -41.890 1.00 . A A . 91 TRP O 1 1
15 28843 1 1 96 SER C C 72.409 11.974 -42.366 1.00 . A A . 92 SER C 1 1
15 28844 1 1 96 SER CA C 71.007 11.875 -41.756 1.00 . A A . 92 SER CA 1 1
15 28845 1 1 96 SER CB C 71.083 11.898 -40.230 1.00 . A A . 92 SER CB 1 1
15 28846 1 1 96 SER H H 70.960 9.787 -42.289 1.00 . A A . 92 SER H 1 1
15 28847 1 1 96 SER HA H 70.386 12.684 -42.106 1.00 . A A . 92 SER HA 1 1
15 28848 1 1 96 SER HB2 H 70.114 11.668 -39.816 1.00 . A A . 92 SER HB2 1 1
15 28849 1 1 96 SER HB3 H 71.799 11.158 -39.895 1.00 . A A . 92 SER HB3 1 1
15 28850 1 1 96 SER HG H 70.688 13.717 -39.663 1.00 . A A . 92 SER HG 1 1
15 28851 1 1 96 SER N N 70.387 10.558 -42.092 1.00 . A A . 92 SER N 1 1
15 28852 1 1 96 SER O O 73.300 12.578 -41.798 1.00 . A A . 92 SER O 1 1
15 28853 1 1 96 SER OG O 71.481 13.191 -39.797 1.00 . A A . 92 SER OG 1 1
15 28854 1 1 97 MET C C 73.884 12.273 -45.455 1.00 . A A . 93 MET C 1 1
15 28855 1 1 97 MET CA C 73.948 11.429 -44.179 1.00 . A A . 93 MET CA 1 1
15 28856 1 1 97 MET CB C 74.274 9.973 -44.515 1.00 . A A . 93 MET CB 1 1
15 28857 1 1 97 MET CE C 73.592 6.979 -44.522 1.00 . A A . 93 MET CE 1 1
15 28858 1 1 97 MET CG C 74.495 9.186 -43.221 1.00 . A A . 93 MET CG 1 1
15 28859 1 1 97 MET H H 71.867 10.910 -43.957 1.00 . A A . 93 MET H 1 1
15 28860 1 1 97 MET HA H 74.687 11.825 -43.501 1.00 . A A . 93 MET HA 1 1
15 28861 1 1 97 MET HB2 H 73.453 9.539 -45.066 1.00 . A A . 93 MET HB2 1 1
15 28862 1 1 97 MET HB3 H 75.171 9.934 -45.114 1.00 . A A . 93 MET HB3 1 1
15 28863 1 1 97 MET HE1 H 72.707 7.305 -43.992 1.00 . A A . 93 MET HE1 1 1
15 28864 1 1 97 MET HE2 H 73.595 7.412 -45.509 1.00 . A A . 93 MET HE2 1 1
15 28865 1 1 97 MET HE3 H 73.592 5.901 -44.603 1.00 . A A . 93 MET HE3 1 1
15 28866 1 1 97 MET HG2 H 75.238 9.687 -42.617 1.00 . A A . 93 MET HG2 1 1
15 28867 1 1 97 MET HG3 H 73.566 9.128 -42.673 1.00 . A A . 93 MET HG3 1 1
15 28868 1 1 97 MET N N 72.606 11.384 -43.522 1.00 . A A . 93 MET N 1 1
15 28869 1 1 97 MET O O 72.861 12.343 -46.111 1.00 . A A . 93 MET O 1 1
15 28870 1 1 97 MET SD S 75.065 7.515 -43.619 1.00 . A A . 93 MET SD 1 1
15 28871 1 1 98 ASP C C 75.433 12.926 -48.247 1.00 . A A . 94 ASP C 1 1
15 28872 1 1 98 ASP CA C 74.992 13.760 -47.040 1.00 . A A . 94 ASP CA 1 1
15 28873 1 1 98 ASP CB C 76.009 14.866 -46.750 1.00 . A A . 94 ASP CB 1 1
15 28874 1 1 98 ASP CG C 75.942 15.926 -47.853 1.00 . A A . 94 ASP CG 1 1
15 28875 1 1 98 ASP H H 75.783 12.833 -45.258 1.00 . A A . 94 ASP H 1 1
15 28876 1 1 98 ASP HA H 74.019 14.191 -47.215 1.00 . A A . 94 ASP HA 1 1
15 28877 1 1 98 ASP HB2 H 75.782 15.323 -45.797 1.00 . A A . 94 ASP HB2 1 1
15 28878 1 1 98 ASP HB3 H 77.002 14.444 -46.719 1.00 . A A . 94 ASP HB3 1 1
15 28879 1 1 98 ASP N N 74.974 12.912 -45.808 1.00 . A A . 94 ASP N 1 1
15 28880 1 1 98 ASP O O 76.307 12.086 -48.143 1.00 . A A . 94 ASP O 1 1
15 28881 1 1 98 ASP OD1 O 75.093 16.796 -47.760 1.00 . A A . 94 ASP OD1 1 1
15 28882 1 1 98 ASP OD2 O 76.742 15.847 -48.771 1.00 . A A . 94 ASP OD2 1 1
15 28883 1 1 99 CYS C C 76.165 13.190 -51.487 1.00 . A A . 95 CYS C 1 1
15 28884 1 1 99 CYS CA C 75.201 12.380 -50.612 1.00 . A A . 95 CYS CA 1 1
15 28885 1 1 99 CYS CB C 73.878 12.144 -51.343 1.00 . A A . 95 CYS CB 1 1
15 28886 1 1 99 CYS H H 74.134 13.843 -49.442 1.00 . A A . 95 CYS H 1 1
15 28887 1 1 99 CYS HA H 75.643 11.435 -50.339 1.00 . A A . 95 CYS HA 1 1
15 28888 1 1 99 CYS HB2 H 73.110 11.896 -50.626 1.00 . A A . 95 CYS HB2 1 1
15 28889 1 1 99 CYS HB3 H 73.597 13.040 -51.877 1.00 . A A . 95 CYS HB3 1 1
15 28890 1 1 99 CYS HG H 73.197 10.521 -52.817 1.00 . A A . 95 CYS HG 1 1
15 28891 1 1 99 CYS N N 74.831 13.157 -49.390 1.00 . A A . 95 CYS N 1 1
15 28892 1 1 99 CYS O O 76.109 13.135 -52.702 1.00 . A A . 95 CYS O 1 1
15 28893 1 1 99 CYS SG S 74.071 10.778 -52.515 1.00 . A A . 95 CYS SG 1 1
15 28894 1 1 100 ASP C C 77.351 15.650 -52.687 1.00 . A A . 96 ASP C 1 1
15 28895 1 1 100 ASP CA C 78.051 14.769 -51.642 1.00 . A A . 96 ASP CA 1 1
15 28896 1 1 100 ASP CB C 78.982 13.760 -52.328 1.00 . A A . 96 ASP CB 1 1
15 28897 1 1 100 ASP CG C 79.773 12.986 -51.271 1.00 . A A . 96 ASP CG 1 1
15 28898 1 1 100 ASP H H 77.067 13.968 -49.893 1.00 . A A . 96 ASP H 1 1
15 28899 1 1 100 ASP HA H 78.622 15.384 -50.965 1.00 . A A . 96 ASP HA 1 1
15 28900 1 1 100 ASP HB2 H 78.393 13.070 -52.915 1.00 . A A . 96 ASP HB2 1 1
15 28901 1 1 100 ASP HB3 H 79.668 14.286 -52.975 1.00 . A A . 96 ASP HB3 1 1
15 28902 1 1 100 ASP N N 77.054 13.943 -50.873 1.00 . A A . 96 ASP N 1 1
15 28903 1 1 100 ASP O O 76.138 15.688 -52.767 1.00 . A A . 96 ASP O 1 1
15 28904 1 1 100 ASP OD1 O 80.224 13.608 -50.321 1.00 . A A . 96 ASP OD1 1 1
15 28905 1 1 100 ASP OD2 O 79.916 11.785 -51.428 1.00 . A A . 96 ASP OD2 1 1
15 28906 1 1 101 GLU C C 77.832 16.708 -55.924 1.00 . A A . 97 GLU C 1 1
15 28907 1 1 101 GLU CA C 77.515 17.246 -54.526 1.00 . A A . 97 GLU CA 1 1
15 28908 1 1 101 GLU CB C 78.174 18.609 -54.313 1.00 . A A . 97 GLU CB 1 1
15 28909 1 1 101 GLU CD C 76.072 19.958 -54.533 1.00 . A A . 97 GLU CD 1 1
15 28910 1 1 101 GLU CG C 77.446 19.667 -55.146 1.00 . A A . 97 GLU CG 1 1
15 28911 1 1 101 GLU H H 79.091 16.305 -53.396 1.00 . A A . 97 GLU H 1 1
15 28912 1 1 101 GLU HA H 76.449 17.326 -54.385 1.00 . A A . 97 GLU HA 1 1
15 28913 1 1 101 GLU HB2 H 78.122 18.874 -53.267 1.00 . A A . 97 GLU HB2 1 1
15 28914 1 1 101 GLU HB3 H 79.208 18.561 -54.620 1.00 . A A . 97 GLU HB3 1 1
15 28915 1 1 101 GLU HG2 H 78.032 20.575 -55.164 1.00 . A A . 97 GLU HG2 1 1
15 28916 1 1 101 GLU HG3 H 77.316 19.304 -56.155 1.00 . A A . 97 GLU HG3 1 1
15 28917 1 1 101 GLU N N 78.116 16.359 -53.484 1.00 . A A . 97 GLU N 1 1
15 28918 1 1 101 GLU O O 78.840 16.058 -56.132 1.00 . A A . 97 GLU O 1 1
15 28919 1 1 101 GLU OE1 O 75.974 19.966 -53.315 1.00 . A A . 97 GLU OE1 1 1
15 28920 1 1 101 GLU OE2 O 75.140 20.168 -55.291 1.00 . A A . 97 GLU OE2 1 1
15 28921 1 1 102 GLU C C 78.471 17.096 -58.871 1.00 . A A . 98 GLU C 1 1
15 28922 1 1 102 GLU CA C 77.207 16.465 -58.275 1.00 . A A . 98 GLU CA 1 1
15 28923 1 1 102 GLU CB C 75.970 16.886 -59.075 1.00 . A A . 98 GLU CB 1 1
15 28924 1 1 102 GLU CD C 74.841 16.757 -61.305 1.00 . A A . 98 GLU CD 1 1
15 28925 1 1 102 GLU CG C 76.006 16.235 -60.460 1.00 . A A . 98 GLU CG 1 1
15 28926 1 1 102 GLU H H 76.179 17.513 -56.684 1.00 . A A . 98 GLU H 1 1
15 28927 1 1 102 GLU HA H 77.293 15.390 -58.270 1.00 . A A . 98 GLU HA 1 1
15 28928 1 1 102 GLU HB2 H 75.079 16.570 -58.552 1.00 . A A . 98 GLU HB2 1 1
15 28929 1 1 102 GLU HB3 H 75.961 17.960 -59.185 1.00 . A A . 98 GLU HB3 1 1
15 28930 1 1 102 GLU HG2 H 76.941 16.477 -60.946 1.00 . A A . 98 GLU HG2 1 1
15 28931 1 1 102 GLU HG3 H 75.922 15.164 -60.357 1.00 . A A . 98 GLU HG3 1 1
15 28932 1 1 102 GLU N N 76.976 16.975 -56.882 1.00 . A A . 98 GLU N 1 1
15 28933 1 1 102 GLU O O 79.205 16.458 -59.603 1.00 . A A . 98 GLU O 1 1
15 28934 1 1 102 GLU OE1 O 74.591 17.951 -61.264 1.00 . A A . 98 GLU OE1 1 1
15 28935 1 1 102 GLU OE2 O 74.218 15.953 -61.978 1.00 . A A . 98 GLU OE2 1 1
15 28936 1 1 103 PHE C C 80.988 19.184 -57.980 1.00 . A A . 99 PHE C 1 1
15 28937 1 1 103 PHE CA C 79.945 19.027 -59.091 1.00 . A A . 99 PHE CA 1 1
15 28938 1 1 103 PHE CB C 79.459 20.395 -59.566 1.00 . A A . 99 PHE CB 1 1
15 28939 1 1 103 PHE CD1 C 78.930 20.219 -62.038 1.00 . A A . 99 PHE CD1 1 1
15 28940 1 1 103 PHE CD2 C 77.078 20.353 -60.436 1.00 . A A . 99 PHE CD2 1 1
15 28941 1 1 103 PHE CE1 C 78.002 20.149 -63.105 1.00 . A A . 99 PHE CE1 1 1
15 28942 1 1 103 PHE CE2 C 76.149 20.283 -61.503 1.00 . A A . 99 PHE CE2 1 1
15 28943 1 1 103 PHE CG C 78.469 20.321 -60.704 1.00 . A A . 99 PHE CG 1 1
15 28944 1 1 103 PHE CZ C 76.612 20.181 -62.837 1.00 . A A . 99 PHE CZ 1 1
15 28945 1 1 103 PHE H H 78.111 18.835 -57.974 1.00 . A A . 99 PHE H 1 1
15 28946 1 1 103 PHE HA H 80.357 18.473 -59.920 1.00 . A A . 99 PHE HA 1 1
15 28947 1 1 103 PHE HB2 H 78.990 20.902 -58.737 1.00 . A A . 99 PHE HB2 1 1
15 28948 1 1 103 PHE HB3 H 80.315 20.974 -59.885 1.00 . A A . 99 PHE HB3 1 1
15 28949 1 1 103 PHE HD1 H 79.991 20.194 -62.243 1.00 . A A . 99 PHE HD1 1 1
15 28950 1 1 103 PHE HD2 H 76.726 20.430 -59.417 1.00 . A A . 99 PHE HD2 1 1
15 28951 1 1 103 PHE HE1 H 78.354 20.072 -64.124 1.00 . A A . 99 PHE HE1 1 1
15 28952 1 1 103 PHE HE2 H 75.090 20.308 -61.298 1.00 . A A . 99 PHE HE2 1 1
15 28953 1 1 103 PHE HZ H 75.903 20.128 -63.652 1.00 . A A . 99 PHE HZ 1 1
15 28954 1 1 103 PHE N N 78.725 18.344 -58.560 1.00 . A A . 99 PHE N 1 1
15 28955 1 1 103 PHE O O 80.679 19.629 -56.889 1.00 . A A . 99 PHE O 1 1
15 28956 1 1 104 ASP C C 84.503 19.679 -57.800 1.00 . A A . 100 ASP C 1 1
15 28957 1 1 104 ASP CA C 83.292 18.943 -57.220 1.00 . A A . 100 ASP CA 1 1
15 28958 1 1 104 ASP CB C 83.664 17.502 -56.860 1.00 . A A . 100 ASP CB 1 1
15 28959 1 1 104 ASP CG C 82.486 16.826 -56.154 1.00 . A A . 100 ASP CG 1 1
15 28960 1 1 104 ASP H H 82.435 18.466 -59.140 1.00 . A A . 100 ASP H 1 1
15 28961 1 1 104 ASP HA H 82.922 19.456 -56.347 1.00 . A A . 100 ASP HA 1 1
15 28962 1 1 104 ASP HB2 H 83.904 16.958 -57.762 1.00 . A A . 100 ASP HB2 1 1
15 28963 1 1 104 ASP HB3 H 84.521 17.506 -56.203 1.00 . A A . 100 ASP HB3 1 1
15 28964 1 1 104 ASP N N 82.218 18.820 -58.253 1.00 . A A . 100 ASP N 1 1
15 28965 1 1 104 ASP O O 85.120 19.225 -58.747 1.00 . A A . 100 ASP O 1 1
15 28966 1 1 104 ASP OD1 O 82.217 15.676 -56.461 1.00 . A A . 100 ASP OD1 1 1
15 28967 1 1 104 ASP OD2 O 81.873 17.467 -55.315 1.00 . A A . 100 ASP OD2 1 1
15 28968 1 1 105 PHE C C 87.204 21.406 -56.760 1.00 . A A . 101 PHE C 1 1
15 28969 1 1 105 PHE CA C 86.029 21.578 -57.727 1.00 . A A . 101 PHE CA 1 1
15 28970 1 1 105 PHE CB C 85.572 23.037 -57.763 1.00 . A A . 101 PHE CB 1 1
15 28971 1 1 105 PHE CD1 C 83.099 23.266 -58.270 1.00 . A A . 101 PHE CD1 1 1
15 28972 1 1 105 PHE CD2 C 84.717 23.551 -60.093 1.00 . A A . 101 PHE CD2 1 1
15 28973 1 1 105 PHE CE1 C 82.037 23.503 -59.177 1.00 . A A . 101 PHE CE1 1 1
15 28974 1 1 105 PHE CE2 C 83.654 23.789 -60.998 1.00 . A A . 101 PHE CE2 1 1
15 28975 1 1 105 PHE CG C 84.439 23.290 -58.729 1.00 . A A . 101 PHE CG 1 1
15 28976 1 1 105 PHE CZ C 82.314 23.765 -60.541 1.00 . A A . 101 PHE CZ 1 1
15 28977 1 1 105 PHE H H 84.317 21.161 -56.486 1.00 . A A . 101 PHE H 1 1
15 28978 1 1 105 PHE HA H 86.304 21.254 -58.719 1.00 . A A . 101 PHE HA 1 1
15 28979 1 1 105 PHE HB2 H 85.249 23.321 -56.774 1.00 . A A . 101 PHE HB2 1 1
15 28980 1 1 105 PHE HB3 H 86.414 23.654 -58.041 1.00 . A A . 101 PHE HB3 1 1
15 28981 1 1 105 PHE HD1 H 82.888 23.067 -57.231 1.00 . A A . 101 PHE HD1 1 1
15 28982 1 1 105 PHE HD2 H 85.738 23.569 -60.442 1.00 . A A . 101 PHE HD2 1 1
15 28983 1 1 105 PHE HE1 H 81.014 23.485 -58.827 1.00 . A A . 101 PHE HE1 1 1
15 28984 1 1 105 PHE HE2 H 83.866 23.989 -62.039 1.00 . A A . 101 PHE HE2 1 1
15 28985 1 1 105 PHE HZ H 81.504 23.946 -61.232 1.00 . A A . 101 PHE HZ 1 1
15 28986 1 1 105 PHE N N 84.843 20.813 -57.236 1.00 . A A . 101 PHE N 1 1
15 28987 1 1 105 PHE O O 87.063 21.583 -55.564 1.00 . A A . 101 PHE O 1 1
15 28988 1 1 106 ALA C C 90.435 22.102 -56.390 1.00 . A A . 102 ALA C 1 1
15 28989 1 1 106 ALA CA C 89.549 20.853 -56.392 1.00 . A A . 102 ALA CA 1 1
15 28990 1 1 106 ALA CB C 90.294 19.666 -57.005 1.00 . A A . 102 ALA CB 1 1
15 28991 1 1 106 ALA H H 88.448 20.942 -58.243 1.00 . A A . 102 ALA H 1 1
15 28992 1 1 106 ALA HA H 89.235 20.612 -55.388 1.00 . A A . 102 ALA HA 1 1
15 28993 1 1 106 ALA HB1 H 90.222 19.714 -58.082 1.00 . A A . 102 ALA HB1 1 1
15 28994 1 1 106 ALA HB2 H 89.851 18.744 -56.656 1.00 . A A . 102 ALA HB2 1 1
15 28995 1 1 106 ALA HB3 H 91.332 19.702 -56.711 1.00 . A A . 102 ALA HB3 1 1
15 28996 1 1 106 ALA N N 88.361 21.062 -57.274 1.00 . A A . 102 ALA N 1 1
15 28997 1 1 106 ALA O O 90.605 22.747 -55.370 1.00 . A A . 102 ALA O 1 1
15 28998 1 1 107 ALA C C 91.865 24.236 -59.009 1.00 . A A . 103 ALA C 1 1
15 28999 1 1 107 ALA CA C 91.883 23.648 -57.595 1.00 . A A . 103 ALA CA 1 1
15 29000 1 1 107 ALA CB C 93.278 23.133 -57.246 1.00 . A A . 103 ALA CB 1 1
15 29001 1 1 107 ALA H H 90.839 21.910 -58.328 1.00 . A A . 103 ALA H 1 1
15 29002 1 1 107 ALA HA H 91.572 24.387 -56.875 1.00 . A A . 103 ALA HA 1 1
15 29003 1 1 107 ALA HB1 H 93.870 23.942 -56.845 1.00 . A A . 103 ALA HB1 1 1
15 29004 1 1 107 ALA HB2 H 93.198 22.347 -56.509 1.00 . A A . 103 ALA HB2 1 1
15 29005 1 1 107 ALA HB3 H 93.753 22.745 -58.135 1.00 . A A . 103 ALA HB3 1 1
15 29006 1 1 107 ALA N N 90.999 22.446 -57.523 1.00 . A A . 103 ALA N 1 1
15 29007 1 1 107 ALA O O 91.569 23.551 -59.970 1.00 . A A . 103 ALA O 1 1
15 29008 1 1 108 ASN C C 93.292 25.552 -61.363 1.00 . A A . 104 ASN C 1 1
15 29009 1 1 108 ASN CA C 92.185 26.152 -60.490 1.00 . A A . 104 ASN CA 1 1
15 29010 1 1 108 ASN CB C 92.456 27.638 -60.231 1.00 . A A . 104 ASN CB 1 1
15 29011 1 1 108 ASN CG C 91.281 28.249 -59.464 1.00 . A A . 104 ASN CG 1 1
15 29012 1 1 108 ASN H H 92.414 26.029 -58.341 1.00 . A A . 104 ASN H 1 1
15 29013 1 1 108 ASN HA H 91.225 26.032 -60.966 1.00 . A A . 104 ASN HA 1 1
15 29014 1 1 108 ASN HB2 H 93.360 27.742 -59.649 1.00 . A A . 104 ASN HB2 1 1
15 29015 1 1 108 ASN HB3 H 92.573 28.152 -61.174 1.00 . A A . 104 ASN HB3 1 1
15 29016 1 1 108 ASN HD21 H 89.917 27.594 -60.750 1.00 . A A . 104 ASN HD21 1 1
15 29017 1 1 108 ASN HD22 H 89.310 28.484 -59.437 1.00 . A A . 104 ASN HD22 1 1
15 29018 1 1 108 ASN N N 92.180 25.505 -59.137 1.00 . A A . 104 ASN N 1 1
15 29019 1 1 108 ASN ND2 N 90.068 28.096 -59.922 1.00 . A A . 104 ASN ND2 1 1
15 29020 1 1 108 ASN O O 93.071 25.223 -62.514 1.00 . A A . 104 ASN O 1 1
15 29021 1 1 108 ASN OD1 O 91.468 28.872 -58.438 1.00 . A A . 104 ASN OD1 1 1
15 29022 1 1 109 LEU C C 96.769 24.453 -60.669 1.00 . A A . 105 LEU C 1 1
15 29023 1 1 109 LEU CA C 95.609 24.819 -61.604 1.00 . A A . 105 LEU CA 1 1
15 29024 1 1 109 LEU CB C 96.038 25.917 -62.582 1.00 . A A . 105 LEU CB 1 1
15 29025 1 1 109 LEU CD1 C 95.918 24.514 -64.648 1.00 . A A . 105 LEU CD1 1 1
15 29026 1 1 109 LEU CD2 C 97.536 26.413 -64.518 1.00 . A A . 105 LEU CD2 1 1
15 29027 1 1 109 LEU CG C 96.850 25.300 -63.723 1.00 . A A . 105 LEU CG 1 1
15 29028 1 1 109 LEU H H 94.627 25.695 -59.894 1.00 . A A . 105 LEU H 1 1
15 29029 1 1 109 LEU HA H 95.276 23.949 -62.148 1.00 . A A . 105 LEU HA 1 1
15 29030 1 1 109 LEU HB2 H 95.161 26.400 -62.985 1.00 . A A . 105 LEU HB2 1 1
15 29031 1 1 109 LEU HB3 H 96.645 26.644 -62.064 1.00 . A A . 105 LEU HB3 1 1
15 29032 1 1 109 LEU HD11 H 95.067 25.128 -64.907 1.00 . A A . 105 LEU HD11 1 1
15 29033 1 1 109 LEU HD12 H 96.451 24.241 -65.547 1.00 . A A . 105 LEU HD12 1 1
15 29034 1 1 109 LEU HD13 H 95.579 23.621 -64.144 1.00 . A A . 105 LEU HD13 1 1
15 29035 1 1 109 LEU HD21 H 96.796 27.129 -64.846 1.00 . A A . 105 LEU HD21 1 1
15 29036 1 1 109 LEU HD22 H 98.262 26.909 -63.891 1.00 . A A . 105 LEU HD22 1 1
15 29037 1 1 109 LEU HD23 H 98.032 25.989 -65.378 1.00 . A A . 105 LEU HD23 1 1
15 29038 1 1 109 LEU HG H 97.596 24.634 -63.315 1.00 . A A . 105 LEU HG 1 1
15 29039 1 1 109 LEU N N 94.479 25.410 -60.820 1.00 . A A . 105 LEU N 1 1
15 29040 1 1 109 LEU O O 97.924 24.526 -61.046 1.00 . A A . 105 LEU O 1 1
15 29041 1 1 110 GLU C C 98.280 22.433 -58.943 1.00 . A A . 106 GLU C 1 1
15 29042 1 1 110 GLU CA C 97.550 23.698 -58.482 1.00 . A A . 106 GLU CA 1 1
15 29043 1 1 110 GLU CB C 96.840 23.448 -57.148 1.00 . A A . 106 GLU CB 1 1
15 29044 1 1 110 GLU CD C 95.724 24.564 -55.199 1.00 . A A . 106 GLU CD 1 1
15 29045 1 1 110 GLU CG C 96.281 24.770 -56.612 1.00 . A A . 106 GLU CG 1 1
15 29046 1 1 110 GLU H H 95.526 24.003 -59.182 1.00 . A A . 106 GLU H 1 1
15 29047 1 1 110 GLU HA H 98.248 24.514 -58.379 1.00 . A A . 106 GLU HA 1 1
15 29048 1 1 110 GLU HB2 H 96.032 22.748 -57.298 1.00 . A A . 106 GLU HB2 1 1
15 29049 1 1 110 GLU HB3 H 97.543 23.042 -56.437 1.00 . A A . 106 GLU HB3 1 1
15 29050 1 1 110 GLU HG2 H 97.070 25.507 -56.584 1.00 . A A . 106 GLU HG2 1 1
15 29051 1 1 110 GLU HG3 H 95.490 25.115 -57.261 1.00 . A A . 106 GLU HG3 1 1
15 29052 1 1 110 GLU N N 96.467 24.060 -59.454 1.00 . A A . 106 GLU N 1 1
15 29053 1 1 110 GLU O O 99.470 22.282 -58.732 1.00 . A A . 106 GLU O 1 1
15 29054 1 1 110 GLU OE1 O 95.854 25.475 -54.397 1.00 . A A . 106 GLU OE1 1 1
15 29055 1 1 110 GLU OE2 O 95.173 23.506 -54.943 1.00 . A A . 106 GLU OE2 1 1
15 29056 1 1 111 LYS C C 97.884 20.042 -61.536 1.00 . A A . 107 LYS C 1 1
15 29057 1 1 111 LYS CA C 98.212 20.264 -60.057 1.00 . A A . 107 LYS CA 1 1
15 29058 1 1 111 LYS CB C 97.598 19.156 -59.200 1.00 . A A . 107 LYS CB 1 1
15 29059 1 1 111 LYS CD C 99.687 17.969 -58.513 1.00 . A A . 107 LYS CD 1 1
15 29060 1 1 111 LYS CE C 100.472 16.658 -58.615 1.00 . A A . 107 LYS CE 1 1
15 29061 1 1 111 LYS CG C 98.417 17.873 -59.361 1.00 . A A . 107 LYS CG 1 1
15 29062 1 1 111 LYS H H 96.615 21.674 -59.725 1.00 . A A . 107 LYS H 1 1
15 29063 1 1 111 LYS HA H 99.280 20.298 -59.907 1.00 . A A . 107 LYS HA 1 1
15 29064 1 1 111 LYS HB2 H 97.603 19.459 -58.162 1.00 . A A . 107 LYS HB2 1 1
15 29065 1 1 111 LYS HB3 H 96.583 18.974 -59.518 1.00 . A A . 107 LYS HB3 1 1
15 29066 1 1 111 LYS HD2 H 100.298 18.784 -58.872 1.00 . A A . 107 LYS HD2 1 1
15 29067 1 1 111 LYS HD3 H 99.420 18.146 -57.482 1.00 . A A . 107 LYS HD3 1 1
15 29068 1 1 111 LYS HE2 H 101.100 16.530 -57.745 1.00 . A A . 107 LYS HE2 1 1
15 29069 1 1 111 LYS HE3 H 99.799 15.822 -58.722 1.00 . A A . 107 LYS HE3 1 1
15 29070 1 1 111 LYS HG2 H 97.827 17.027 -59.035 1.00 . A A . 107 LYS HG2 1 1
15 29071 1 1 111 LYS HG3 H 98.687 17.745 -60.398 1.00 . A A . 107 LYS HG3 1 1
15 29072 1 1 111 LYS HZ1 H 100.690 16.999 -60.657 1.00 . A A . 107 LYS HZ1 1 1
15 29073 1 1 111 LYS HZ2 H 101.972 17.591 -59.718 1.00 . A A . 107 LYS HZ2 1 1
15 29074 1 1 111 LYS HZ3 H 101.833 15.923 -60.008 1.00 . A A . 107 LYS HZ3 1 1
15 29075 1 1 111 LYS N N 97.572 21.525 -59.573 1.00 . A A . 107 LYS N 1 1
15 29076 1 1 111 LYS NZ N 101.304 16.804 -59.842 1.00 . A A . 107 LYS NZ 1 1
15 29077 1 1 111 LYS O O 96.744 20.153 -61.948 1.00 . A A . 107 LYS O 1 1
15 29078 1 1 112 PHE C C 99.703 18.577 -64.377 1.00 . A A . 108 PHE C 1 1
15 29079 1 1 112 PHE CA C 98.636 19.511 -63.793 1.00 . A A . 108 PHE CA 1 1
15 29080 1 1 112 PHE CB C 98.728 20.904 -64.426 1.00 . A A . 108 PHE CB 1 1
15 29081 1 1 112 PHE CD1 C 100.291 22.328 -63.023 1.00 . A A . 108 PHE CD1 1 1
15 29082 1 1 112 PHE CD2 C 101.072 21.496 -65.194 1.00 . A A . 108 PHE CD2 1 1
15 29083 1 1 112 PHE CE1 C 101.536 22.970 -62.821 1.00 . A A . 108 PHE CE1 1 1
15 29084 1 1 112 PHE CE2 C 102.319 22.138 -64.991 1.00 . A A . 108 PHE CE2 1 1
15 29085 1 1 112 PHE CG C 100.058 21.591 -64.210 1.00 . A A . 108 PHE CG 1 1
15 29086 1 1 112 PHE CZ C 102.550 22.876 -63.804 1.00 . A A . 108 PHE CZ 1 1
15 29087 1 1 112 PHE H H 99.783 19.637 -61.971 1.00 . A A . 108 PHE H 1 1
15 29088 1 1 112 PHE HA H 97.653 19.101 -63.952 1.00 . A A . 108 PHE HA 1 1
15 29089 1 1 112 PHE HB2 H 98.561 20.811 -65.488 1.00 . A A . 108 PHE HB2 1 1
15 29090 1 1 112 PHE HB3 H 97.946 21.523 -64.009 1.00 . A A . 108 PHE HB3 1 1
15 29091 1 1 112 PHE HD1 H 99.517 22.401 -62.272 1.00 . A A . 108 PHE HD1 1 1
15 29092 1 1 112 PHE HD2 H 100.895 20.934 -66.099 1.00 . A A . 108 PHE HD2 1 1
15 29093 1 1 112 PHE HE1 H 101.713 23.532 -61.915 1.00 . A A . 108 PHE HE1 1 1
15 29094 1 1 112 PHE HE2 H 103.092 22.067 -65.742 1.00 . A A . 108 PHE HE2 1 1
15 29095 1 1 112 PHE HZ H 103.501 23.365 -63.649 1.00 . A A . 108 PHE HZ 1 1
15 29096 1 1 112 PHE N N 98.877 19.729 -62.334 1.00 . A A . 108 PHE N 1 1
15 29097 1 1 112 PHE O O 100.121 18.732 -65.511 1.00 . A A . 108 PHE O 1 1
15 29098 1 1 113 ASP C C 100.613 15.810 -65.271 1.00 . A A . 109 ASP C 1 1
15 29099 1 1 113 ASP CA C 101.181 16.648 -64.116 1.00 . A A . 109 ASP CA 1 1
15 29100 1 1 113 ASP CB C 101.550 15.754 -62.919 1.00 . A A . 109 ASP CB 1 1
15 29101 1 1 113 ASP CG C 100.310 15.016 -62.397 1.00 . A A . 109 ASP CG 1 1
15 29102 1 1 113 ASP H H 99.794 17.513 -62.697 1.00 . A A . 109 ASP H 1 1
15 29103 1 1 113 ASP HA H 102.053 17.188 -64.448 1.00 . A A . 109 ASP HA 1 1
15 29104 1 1 113 ASP HB2 H 102.290 15.032 -63.229 1.00 . A A . 109 ASP HB2 1 1
15 29105 1 1 113 ASP HB3 H 101.959 16.367 -62.129 1.00 . A A . 109 ASP HB3 1 1
15 29106 1 1 113 ASP N N 100.145 17.608 -63.609 1.00 . A A . 109 ASP N 1 1
15 29107 1 1 113 ASP O O 101.323 15.448 -66.191 1.00 . A A . 109 ASP O 1 1
15 29108 1 1 113 ASP OD1 O 100.044 13.928 -62.881 1.00 . A A . 109 ASP OD1 1 1
15 29109 1 1 113 ASP OD2 O 99.650 15.554 -61.521 1.00 . A A . 109 ASP OD2 1 1
15 29110 1 1 114 LYS C C 98.395 15.585 -67.516 1.00 . A A . 110 LYS C 1 1
15 29111 1 1 114 LYS CA C 98.711 14.694 -66.312 1.00 . A A . 110 LYS CA 1 1
15 29112 1 1 114 LYS CB C 97.423 14.131 -65.707 1.00 . A A . 110 LYS CB 1 1
15 29113 1 1 114 LYS CD C 95.513 12.563 -66.065 1.00 . A A . 110 LYS CD 1 1
15 29114 1 1 114 LYS CE C 95.009 11.388 -66.905 1.00 . A A . 110 LYS CE 1 1
15 29115 1 1 114 LYS CG C 96.826 13.086 -66.650 1.00 . A A . 110 LYS CG 1 1
15 29116 1 1 114 LYS H H 98.795 15.813 -64.466 1.00 . A A . 110 LYS H 1 1
15 29117 1 1 114 LYS HA H 99.364 13.886 -66.604 1.00 . A A . 110 LYS HA 1 1
15 29118 1 1 114 LYS HB2 H 97.645 13.672 -64.754 1.00 . A A . 110 LYS HB2 1 1
15 29119 1 1 114 LYS HB3 H 96.713 14.932 -65.563 1.00 . A A . 110 LYS HB3 1 1
15 29120 1 1 114 LYS HD2 H 95.677 12.236 -65.049 1.00 . A A . 110 LYS HD2 1 1
15 29121 1 1 114 LYS HD3 H 94.775 13.352 -66.075 1.00 . A A . 110 LYS HD3 1 1
15 29122 1 1 114 LYS HE2 H 95.844 10.812 -67.283 1.00 . A A . 110 LYS HE2 1 1
15 29123 1 1 114 LYS HE3 H 94.351 10.762 -66.322 1.00 . A A . 110 LYS HE3 1 1
15 29124 1 1 114 LYS HG2 H 96.638 13.538 -67.614 1.00 . A A . 110 LYS HG2 1 1
15 29125 1 1 114 LYS HG3 H 97.518 12.266 -66.765 1.00 . A A . 110 LYS HG3 1 1
15 29126 1 1 114 LYS HZ1 H 94.881 12.664 -68.545 1.00 . A A . 110 LYS HZ1 1 1
15 29127 1 1 114 LYS HZ2 H 93.917 11.270 -68.673 1.00 . A A . 110 LYS HZ2 1 1
15 29128 1 1 114 LYS HZ3 H 93.445 12.541 -67.650 1.00 . A A . 110 LYS HZ3 1 1
15 29129 1 1 114 LYS N N 99.339 15.505 -65.222 1.00 . A A . 110 LYS N 1 1
15 29130 1 1 114 LYS NZ N 94.256 12.013 -68.028 1.00 . A A . 110 LYS NZ 1 1
15 29131 1 1 114 LYS O O 97.733 16.599 -67.388 1.00 . A A . 110 LYS O 1 1
15 29132 1 1 115 LYS C C 97.777 15.260 -70.916 1.00 . A A . 111 LYS C 1 1
15 29133 1 1 115 LYS CA C 98.618 16.041 -69.902 1.00 . A A . 111 LYS CA 1 1
15 29134 1 1 115 LYS CB C 100.008 16.332 -70.472 1.00 . A A . 111 LYS CB 1 1
15 29135 1 1 115 LYS CD C 102.127 17.612 -70.127 1.00 . A A . 111 LYS CD 1 1
15 29136 1 1 115 LYS CE C 102.951 18.411 -69.114 1.00 . A A . 111 LYS CE 1 1
15 29137 1 1 115 LYS CG C 100.781 17.232 -69.505 1.00 . A A . 111 LYS CG 1 1
15 29138 1 1 115 LYS H H 99.379 14.381 -68.756 1.00 . A A . 111 LYS H 1 1
15 29139 1 1 115 LYS HA H 98.127 16.965 -69.639 1.00 . A A . 111 LYS HA 1 1
15 29140 1 1 115 LYS HB2 H 100.542 15.402 -70.606 1.00 . A A . 111 LYS HB2 1 1
15 29141 1 1 115 LYS HB3 H 99.910 16.831 -71.424 1.00 . A A . 111 LYS HB3 1 1
15 29142 1 1 115 LYS HD2 H 102.664 16.714 -70.401 1.00 . A A . 111 LYS HD2 1 1
15 29143 1 1 115 LYS HD3 H 101.959 18.214 -71.007 1.00 . A A . 111 LYS HD3 1 1
15 29144 1 1 115 LYS HE2 H 102.512 19.388 -68.961 1.00 . A A . 111 LYS HE2 1 1
15 29145 1 1 115 LYS HE3 H 103.020 17.877 -68.180 1.00 . A A . 111 LYS HE3 1 1
15 29146 1 1 115 LYS HG2 H 100.209 18.126 -69.310 1.00 . A A . 111 LYS HG2 1 1
15 29147 1 1 115 LYS HG3 H 100.952 16.703 -68.579 1.00 . A A . 111 LYS HG3 1 1
15 29148 1 1 115 LYS HZ1 H 104.220 19.024 -70.645 1.00 . A A . 111 LYS HZ1 1 1
15 29149 1 1 115 LYS HZ2 H 104.920 19.084 -69.102 1.00 . A A . 111 LYS HZ2 1 1
15 29150 1 1 115 LYS HZ3 H 104.703 17.588 -69.878 1.00 . A A . 111 LYS HZ3 1 1
15 29151 1 1 115 LYS N N 98.863 15.211 -68.682 1.00 . A A . 111 LYS N 1 1
15 29152 1 1 115 LYS NZ N 104.300 18.536 -69.732 1.00 . A A . 111 LYS NZ 1 1
15 29153 1 1 115 LYS O O 97.915 14.058 -71.051 1.00 . A A . 111 LYS O 1 1
15 29154 1 1 116 GLN C C 96.449 15.737 -74.055 1.00 . A A . 112 GLN C 1 1
15 29155 1 1 116 GLN CA C 96.066 15.252 -72.654 1.00 . A A . 112 GLN CA 1 1
15 29156 1 1 116 GLN CB C 94.627 15.652 -72.322 1.00 . A A . 112 GLN CB 1 1
15 29157 1 1 116 GLN CD C 92.800 15.488 -70.617 1.00 . A A . 112 GLN CD 1 1
15 29158 1 1 116 GLN CG C 94.222 15.047 -70.975 1.00 . A A . 112 GLN CG 1 1
15 29159 1 1 116 GLN H H 96.810 16.902 -71.483 1.00 . A A . 112 GLN H 1 1
15 29160 1 1 116 GLN HA H 96.177 14.181 -72.581 1.00 . A A . 112 GLN HA 1 1
15 29161 1 1 116 GLN HB2 H 94.556 16.730 -72.269 1.00 . A A . 112 GLN HB2 1 1
15 29162 1 1 116 GLN HB3 H 93.965 15.287 -73.091 1.00 . A A . 112 GLN HB3 1 1
15 29163 1 1 116 GLN HE21 H 92.341 13.771 -69.731 1.00 . A A . 112 GLN HE21 1 1
15 29164 1 1 116 GLN HE22 H 91.106 14.935 -69.744 1.00 . A A . 112 GLN HE22 1 1
15 29165 1 1 116 GLN HG2 H 94.260 13.969 -71.040 1.00 . A A . 112 GLN HG2 1 1
15 29166 1 1 116 GLN HG3 H 94.905 15.385 -70.210 1.00 . A A . 112 GLN HG3 1 1
15 29167 1 1 116 GLN N N 96.908 15.938 -71.627 1.00 . A A . 112 GLN N 1 1
15 29168 1 1 116 GLN NE2 N 92.017 14.663 -69.977 1.00 . A A . 112 GLN NE2 1 1
15 29169 1 1 116 GLN O O 96.755 16.898 -74.254 1.00 . A A . 112 GLN O 1 1
15 29170 1 1 116 GLN OE1 O 92.399 16.593 -70.921 1.00 . A A . 112 GLN OE1 1 1
15 29171 1 1 117 VAL C C 95.765 14.740 -77.418 1.00 . A A . 113 VAL C 1 1
15 29172 1 1 117 VAL CA C 96.812 15.248 -76.420 1.00 . A A . 113 VAL CA 1 1
15 29173 1 1 117 VAL CB C 98.180 14.594 -76.682 1.00 . A A . 113 VAL CB 1 1
15 29174 1 1 117 VAL CG1 C 99.220 15.176 -75.722 1.00 . A A . 113 VAL CG1 1 1
15 29175 1 1 117 VAL CG2 C 98.097 13.074 -76.475 1.00 . A A . 113 VAL CG2 1 1
15 29176 1 1 117 VAL H H 96.173 13.927 -74.835 1.00 . A A . 113 VAL H 1 1
15 29177 1 1 117 VAL HA H 96.902 16.320 -76.491 1.00 . A A . 113 VAL HA 1 1
15 29178 1 1 117 VAL HB H 98.483 14.801 -77.700 1.00 . A A . 113 VAL HB 1 1
15 29179 1 1 117 VAL HG11 H 98.852 15.110 -74.710 1.00 . A A . 113 VAL HG11 1 1
15 29180 1 1 117 VAL HG12 H 100.141 14.619 -75.808 1.00 . A A . 113 VAL HG12 1 1
15 29181 1 1 117 VAL HG13 H 99.401 16.211 -75.973 1.00 . A A . 113 VAL HG13 1 1
15 29182 1 1 117 VAL HG21 H 97.350 12.661 -77.136 1.00 . A A . 113 VAL HG21 1 1
15 29183 1 1 117 VAL HG22 H 99.056 12.628 -76.691 1.00 . A A . 113 VAL HG22 1 1
15 29184 1 1 117 VAL HG23 H 97.825 12.865 -75.450 1.00 . A A . 113 VAL HG23 1 1
15 29185 1 1 117 VAL N N 96.434 14.853 -75.024 1.00 . A A . 113 VAL N 1 1
15 29186 1 1 117 VAL O O 95.046 13.796 -77.147 1.00 . A A . 113 VAL O 1 1
15 29187 1 1 118 PHE C C 95.079 13.537 -80.145 1.00 . A A . 114 PHE C 1 1
15 29188 1 1 118 PHE CA C 94.692 14.917 -79.604 1.00 . A A . 114 PHE CA 1 1
15 29189 1 1 118 PHE CB C 94.763 15.967 -80.716 1.00 . A A . 114 PHE CB 1 1
15 29190 1 1 118 PHE CD1 C 95.277 18.286 -79.828 1.00 . A A . 114 PHE CD1 1 1
15 29191 1 1 118 PHE CD2 C 92.946 17.689 -80.312 1.00 . A A . 114 PHE CD2 1 1
15 29192 1 1 118 PHE CE1 C 94.860 19.575 -79.416 1.00 . A A . 114 PHE CE1 1 1
15 29193 1 1 118 PHE CE2 C 92.530 18.979 -79.899 1.00 . A A . 114 PHE CE2 1 1
15 29194 1 1 118 PHE CG C 94.319 17.342 -80.275 1.00 . A A . 114 PHE CG 1 1
15 29195 1 1 118 PHE CZ C 93.487 19.921 -79.451 1.00 . A A . 114 PHE CZ 1 1
15 29196 1 1 118 PHE H H 96.269 16.128 -78.752 1.00 . A A . 114 PHE H 1 1
15 29197 1 1 118 PHE HA H 93.698 14.892 -79.187 1.00 . A A . 114 PHE HA 1 1
15 29198 1 1 118 PHE HB2 H 95.781 16.031 -81.066 1.00 . A A . 114 PHE HB2 1 1
15 29199 1 1 118 PHE HB3 H 94.137 15.643 -81.535 1.00 . A A . 114 PHE HB3 1 1
15 29200 1 1 118 PHE HD1 H 96.323 18.021 -79.801 1.00 . A A . 114 PHE HD1 1 1
15 29201 1 1 118 PHE HD2 H 92.216 16.970 -80.653 1.00 . A A . 114 PHE HD2 1 1
15 29202 1 1 118 PHE HE1 H 95.590 20.294 -79.074 1.00 . A A . 114 PHE HE1 1 1
15 29203 1 1 118 PHE HE2 H 91.484 19.243 -79.926 1.00 . A A . 114 PHE HE2 1 1
15 29204 1 1 118 PHE HZ H 93.170 20.905 -79.136 1.00 . A A . 114 PHE HZ 1 1
15 29205 1 1 118 PHE N N 95.680 15.364 -78.569 1.00 . A A . 114 PHE N 1 1
15 29206 1 1 118 PHE O O 94.230 12.730 -80.473 1.00 . A A . 114 PHE O 1 1
15 29207 1 1 119 ALA C C 96.220 11.606 -82.115 1.00 . A A . 115 ALA C 1 1
15 29208 1 1 119 ALA CA C 96.846 11.932 -80.752 1.00 . A A . 115 ALA CA 1 1
15 29209 1 1 119 ALA CB C 96.412 10.904 -79.701 1.00 . A A . 115 ALA CB 1 1
15 29210 1 1 119 ALA H H 97.021 13.940 -79.971 1.00 . A A . 115 ALA H 1 1
15 29211 1 1 119 ALA HA H 97.922 11.936 -80.831 1.00 . A A . 115 ALA HA 1 1
15 29212 1 1 119 ALA HB1 H 95.392 10.602 -79.892 1.00 . A A . 115 ALA HB1 1 1
15 29213 1 1 119 ALA HB2 H 96.477 11.345 -78.717 1.00 . A A . 115 ALA HB2 1 1
15 29214 1 1 119 ALA HB3 H 97.059 10.041 -79.753 1.00 . A A . 115 ALA HB3 1 1
15 29215 1 1 119 ALA N N 96.364 13.264 -80.239 1.00 . A A . 115 ALA N 1 1
15 29216 1 1 119 ALA O O 96.001 10.455 -82.445 1.00 . A A . 115 ALA O 1 1
15 29217 1 1 120 GLU C C 96.354 12.732 -85.346 1.00 . A A . 116 GLU C 1 1
15 29218 1 1 120 GLU CA C 95.339 12.376 -84.255 1.00 . A A . 116 GLU CA 1 1
15 29219 1 1 120 GLU CB C 94.127 13.308 -84.323 1.00 . A A . 116 GLU CB 1 1
15 29220 1 1 120 GLU CD C 92.166 14.004 -85.709 1.00 . A A . 116 GLU CD 1 1
15 29221 1 1 120 GLU CG C 93.314 12.999 -85.582 1.00 . A A . 116 GLU CG 1 1
15 29222 1 1 120 GLU H H 96.111 13.532 -82.606 1.00 . A A . 116 GLU H 1 1
15 29223 1 1 120 GLU HA H 95.022 11.350 -84.353 1.00 . A A . 116 GLU HA 1 1
15 29224 1 1 120 GLU HB2 H 93.510 13.158 -83.450 1.00 . A A . 116 GLU HB2 1 1
15 29225 1 1 120 GLU HB3 H 94.462 14.333 -84.356 1.00 . A A . 116 GLU HB3 1 1
15 29226 1 1 120 GLU HG2 H 93.953 13.070 -86.450 1.00 . A A . 116 GLU HG2 1 1
15 29227 1 1 120 GLU HG3 H 92.909 12.000 -85.514 1.00 . A A . 116 GLU HG3 1 1
15 29228 1 1 120 GLU N N 95.933 12.615 -82.904 1.00 . A A . 116 GLU N 1 1
15 29229 1 1 120 GLU O O 97.004 13.759 -85.287 1.00 . A A . 116 GLU O 1 1
15 29230 1 1 120 GLU OE1 O 92.172 14.761 -86.664 1.00 . A A . 116 GLU OE1 1 1
15 29231 1 1 120 GLU OE2 O 91.303 13.998 -84.848 1.00 . A A . 116 GLU OE2 1 1
15 29232 1 1 121 PHE C C 96.745 12.136 -88.797 1.00 . A A . 117 PHE C 1 1
15 29233 1 1 121 PHE CA C 97.463 12.162 -87.443 1.00 . A A . 117 PHE CA 1 1
15 29234 1 1 121 PHE CB C 98.490 11.033 -87.356 1.00 . A A . 117 PHE CB 1 1
15 29235 1 1 121 PHE CD1 C 100.594 12.387 -87.765 1.00 . A A . 117 PHE CD1 1 1
15 29236 1 1 121 PHE CD2 C 100.101 10.487 -89.236 1.00 . A A . 117 PHE CD2 1 1
15 29237 1 1 121 PHE CE1 C 101.781 12.644 -88.495 1.00 . A A . 117 PHE CE1 1 1
15 29238 1 1 121 PHE CE2 C 101.288 10.745 -89.967 1.00 . A A . 117 PHE CE2 1 1
15 29239 1 1 121 PHE CG C 99.754 11.308 -88.136 1.00 . A A . 117 PHE CG 1 1
15 29240 1 1 121 PHE CZ C 102.127 11.824 -89.596 1.00 . A A . 117 PHE CZ 1 1
15 29241 1 1 121 PHE H H 95.953 11.068 -86.359 1.00 . A A . 117 PHE H 1 1
15 29242 1 1 121 PHE HA H 97.947 13.114 -87.292 1.00 . A A . 117 PHE HA 1 1
15 29243 1 1 121 PHE HB2 H 98.753 10.884 -86.320 1.00 . A A . 117 PHE HB2 1 1
15 29244 1 1 121 PHE HB3 H 98.038 10.125 -87.731 1.00 . A A . 117 PHE HB3 1 1
15 29245 1 1 121 PHE HD1 H 100.330 13.013 -86.926 1.00 . A A . 117 PHE HD1 1 1
15 29246 1 1 121 PHE HD2 H 99.462 9.664 -89.519 1.00 . A A . 117 PHE HD2 1 1
15 29247 1 1 121 PHE HE1 H 102.420 13.467 -88.212 1.00 . A A . 117 PHE HE1 1 1
15 29248 1 1 121 PHE HE2 H 101.551 10.119 -90.806 1.00 . A A . 117 PHE HE2 1 1
15 29249 1 1 121 PHE HZ H 103.031 12.020 -90.152 1.00 . A A . 117 PHE HZ 1 1
15 29250 1 1 121 PHE N N 96.491 11.887 -86.340 1.00 . A A . 117 PHE N 1 1
15 29251 1 1 121 PHE O O 96.947 13.001 -89.630 1.00 . A A . 117 PHE O 1 1
15 29252 1 1 122 ARG C C 93.654 10.953 -90.035 1.00 . A A . 118 ARG C 1 1
15 29253 1 1 122 ARG CA C 95.157 11.064 -90.307 1.00 . A A . 118 ARG CA 1 1
15 29254 1 1 122 ARG CB C 95.674 9.795 -90.988 1.00 . A A . 118 ARG CB 1 1
15 29255 1 1 122 ARG CD C 97.629 8.747 -92.143 1.00 . A A . 118 ARG CD 1 1
15 29256 1 1 122 ARG CG C 97.137 9.988 -91.391 1.00 . A A . 118 ARG CG 1 1
15 29257 1 1 122 ARG CZ C 99.904 7.922 -92.585 1.00 . A A . 118 ARG CZ 1 1
15 29258 1 1 122 ARG H H 95.779 10.461 -88.332 1.00 . A A . 118 ARG H 1 1
15 29259 1 1 122 ARG HA H 95.365 11.923 -90.924 1.00 . A A . 118 ARG HA 1 1
15 29260 1 1 122 ARG HB2 H 95.595 8.962 -90.302 1.00 . A A . 118 ARG HB2 1 1
15 29261 1 1 122 ARG HB3 H 95.083 9.593 -91.869 1.00 . A A . 118 ARG HB3 1 1
15 29262 1 1 122 ARG HD2 H 97.417 7.855 -91.570 1.00 . A A . 118 ARG HD2 1 1
15 29263 1 1 122 ARG HD3 H 97.164 8.688 -93.115 1.00 . A A . 118 ARG HD3 1 1
15 29264 1 1 122 ARG HE H 99.498 9.827 -92.173 1.00 . A A . 118 ARG HE 1 1
15 29265 1 1 122 ARG HG2 H 97.223 10.855 -92.030 1.00 . A A . 118 ARG HG2 1 1
15 29266 1 1 122 ARG HG3 H 97.738 10.131 -90.506 1.00 . A A . 118 ARG HG3 1 1
15 29267 1 1 122 ARG HH11 H 98.460 6.522 -92.688 1.00 . A A . 118 ARG HH11 1 1
15 29268 1 1 122 ARG HH12 H 100.067 5.962 -92.987 1.00 . A A . 118 ARG HH12 1 1
15 29269 1 1 122 ARG HH21 H 101.556 9.054 -92.568 1.00 . A A . 118 ARG HH21 1 1
15 29270 1 1 122 ARG HH22 H 101.802 7.377 -92.921 1.00 . A A . 118 ARG HH22 1 1
15 29271 1 1 122 ARG N N 95.910 11.149 -89.017 1.00 . A A . 118 ARG N 1 1
15 29272 1 1 122 ARG NE N 99.109 8.934 -92.293 1.00 . A A . 118 ARG NE 1 1
15 29273 1 1 122 ARG NH1 N 99.438 6.707 -92.767 1.00 . A A . 118 ARG NH1 1 1
15 29274 1 1 122 ARG NH2 N 101.187 8.134 -92.701 1.00 . A A . 118 ARG NH2 1 1
15 29275 1 1 122 ARG O O 93.228 10.228 -89.155 1.00 . A A . 118 ARG O 1 1
15 29276 1 1 123 GLU C C 90.760 10.483 -91.407 1.00 . A A . 119 GLU C 1 1
15 29277 1 1 123 GLU CA C 91.370 11.616 -90.577 1.00 . A A . 119 GLU CA 1 1
15 29278 1 1 123 GLU CB C 90.847 12.974 -91.056 1.00 . A A . 119 GLU CB 1 1
15 29279 1 1 123 GLU CD C 90.808 15.429 -90.587 1.00 . A A . 119 GLU CD 1 1
15 29280 1 1 123 GLU CG C 91.377 14.080 -90.142 1.00 . A A . 119 GLU CG 1 1
15 29281 1 1 123 GLU H H 93.225 12.242 -91.488 1.00 . A A . 119 GLU H 1 1
15 29282 1 1 123 GLU HA H 91.142 11.482 -89.532 1.00 . A A . 119 GLU HA 1 1
15 29283 1 1 123 GLU HB2 H 91.180 13.150 -92.069 1.00 . A A . 119 GLU HB2 1 1
15 29284 1 1 123 GLU HB3 H 89.768 12.973 -91.028 1.00 . A A . 119 GLU HB3 1 1
15 29285 1 1 123 GLU HG2 H 91.078 13.881 -89.124 1.00 . A A . 119 GLU HG2 1 1
15 29286 1 1 123 GLU HG3 H 92.455 14.110 -90.202 1.00 . A A . 119 GLU HG3 1 1
15 29287 1 1 123 GLU N N 92.852 11.670 -90.785 1.00 . A A . 119 GLU N 1 1
15 29288 1 1 123 GLU O O 89.976 9.695 -90.911 1.00 . A A . 119 GLU O 1 1
15 29289 1 1 123 GLU OE1 O 91.271 15.942 -91.593 1.00 . A A . 119 GLU OE1 1 1
15 29290 1 1 123 GLU OE2 O 89.918 15.925 -89.915 1.00 . A A . 119 GLU OE2 1 1
15 29291 1 1 124 LYS C C 89.043 9.286 -93.531 1.00 . A A . 120 LYS C 1 1
15 29292 1 1 124 LYS CA C 90.581 9.312 -93.566 1.00 . A A . 120 LYS CA 1 1
15 29293 1 1 124 LYS CB C 91.163 8.001 -93.019 1.00 . A A . 120 LYS CB 1 1
15 29294 1 1 124 LYS CD C 91.686 5.617 -93.564 1.00 . A A . 120 LYS CD 1 1
15 29295 1 1 124 LYS CE C 90.860 5.004 -92.431 1.00 . A A . 120 LYS CE 1 1
15 29296 1 1 124 LYS CG C 91.004 6.893 -94.063 1.00 . A A . 120 LYS CG 1 1
15 29297 1 1 124 LYS H H 91.750 11.051 -93.037 1.00 . A A . 120 LYS H 1 1
15 29298 1 1 124 LYS HA H 90.923 9.466 -94.578 1.00 . A A . 120 LYS HA 1 1
15 29299 1 1 124 LYS HB2 H 92.211 8.140 -92.795 1.00 . A A . 120 LYS HB2 1 1
15 29300 1 1 124 LYS HB3 H 90.637 7.722 -92.119 1.00 . A A . 120 LYS HB3 1 1
15 29301 1 1 124 LYS HD2 H 91.766 4.910 -94.377 1.00 . A A . 120 LYS HD2 1 1
15 29302 1 1 124 LYS HD3 H 92.674 5.857 -93.198 1.00 . A A . 120 LYS HD3 1 1
15 29303 1 1 124 LYS HE2 H 91.097 5.485 -91.492 1.00 . A A . 120 LYS HE2 1 1
15 29304 1 1 124 LYS HE3 H 89.806 5.089 -92.645 1.00 . A A . 120 LYS HE3 1 1
15 29305 1 1 124 LYS HG2 H 89.954 6.700 -94.226 1.00 . A A . 120 LYS HG2 1 1
15 29306 1 1 124 LYS HG3 H 91.462 7.204 -94.991 1.00 . A A . 120 LYS HG3 1 1
15 29307 1 1 124 LYS HZ1 H 92.282 3.498 -92.221 1.00 . A A . 120 LYS HZ1 1 1
15 29308 1 1 124 LYS HZ2 H 90.741 3.084 -91.636 1.00 . A A . 120 LYS HZ2 1 1
15 29309 1 1 124 LYS HZ3 H 91.035 3.125 -93.309 1.00 . A A . 120 LYS HZ3 1 1
15 29310 1 1 124 LYS N N 91.119 10.396 -92.672 1.00 . A A . 120 LYS N 1 1
15 29311 1 1 124 LYS NZ N 91.260 3.569 -92.397 1.00 . A A . 120 LYS NZ 1 1
15 29312 1 1 124 LYS O O 88.432 8.233 -93.474 1.00 . A A . 120 LYS O 1 1
15 29313 1 1 125 ASP C C 86.384 11.023 -94.869 1.00 . A A . 121 ASP C 1 1
15 29314 1 1 125 ASP CA C 86.926 10.498 -93.533 1.00 . A A . 121 ASP CA 1 1
15 29315 1 1 125 ASP CB C 86.578 11.454 -92.378 1.00 . A A . 121 ASP CB 1 1
15 29316 1 1 125 ASP CG C 87.142 12.857 -92.646 1.00 . A A . 121 ASP CG 1 1
15 29317 1 1 125 ASP H H 88.939 11.270 -93.609 1.00 . A A . 121 ASP H 1 1
15 29318 1 1 125 ASP HA H 86.521 9.519 -93.328 1.00 . A A . 121 ASP HA 1 1
15 29319 1 1 125 ASP HB2 H 85.505 11.515 -92.278 1.00 . A A . 121 ASP HB2 1 1
15 29320 1 1 125 ASP HB3 H 86.999 11.071 -91.460 1.00 . A A . 121 ASP HB3 1 1
15 29321 1 1 125 ASP N N 88.421 10.440 -93.564 1.00 . A A . 121 ASP N 1 1
15 29322 1 1 125 ASP O O 86.982 11.940 -95.408 1.00 . A A . 121 ASP O 1 1
15 29323 1 1 125 ASP OXT O 85.383 10.497 -95.327 1.00 . A A . 121 ASP OXT 1 1
15 29324 1 1 125 ASP OD1 O 86.361 13.794 -92.661 1.00 . A A . 121 ASP OD1 1 1
15 29325 1 1 125 ASP OD2 O 88.344 12.969 -92.827 1.00 . A A . 121 ASP OD2 1 1
16 29326 1 1 1 GLY C C 118.881 16.777 3.035 1.00 . A A . -3 GLY C 1 1
16 29327 1 1 1 GLY CA C 119.234 18.226 2.696 1.00 . A A . -3 GLY CA 1 1
16 29328 1 1 1 GLY H1 H 117.483 18.867 3.622 1.00 . A A . -3 GLY H1 1 1
16 29329 1 1 1 GLY H2 H 118.267 20.070 2.715 1.00 . A A . -3 GLY H2 1 1
16 29330 1 1 1 GLY H3 H 117.398 18.840 1.929 1.00 . A A . -3 GLY H3 1 1
16 29331 1 1 1 GLY HA2 H 119.950 18.596 3.415 1.00 . A A . -3 GLY HA2 1 1
16 29332 1 1 1 GLY HA3 H 119.662 18.272 1.704 1.00 . A A . -3 GLY HA3 1 1
16 29333 1 1 1 GLY N N 118.002 19.064 2.745 1.00 . A A . -3 GLY N 1 1
16 29334 1 1 1 GLY O O 118.874 16.386 4.188 1.00 . A A . -3 GLY O 1 1
16 29335 1 1 2 ALA C C 119.402 13.639 1.906 1.00 . A A . -2 ALA C 1 1
16 29336 1 1 2 ALA CA C 118.230 14.550 2.286 1.00 . A A . -2 ALA CA 1 1
16 29337 1 1 2 ALA CB C 117.027 14.278 1.384 1.00 . A A . -2 ALA CB 1 1
16 29338 1 1 2 ALA H H 118.602 16.323 1.119 1.00 . A A . -2 ALA H 1 1
16 29339 1 1 2 ALA HA H 117.959 14.404 3.319 1.00 . A A . -2 ALA HA 1 1
16 29340 1 1 2 ALA HB1 H 117.248 14.606 0.379 1.00 . A A . -2 ALA HB1 1 1
16 29341 1 1 2 ALA HB2 H 116.169 14.818 1.757 1.00 . A A . -2 ALA HB2 1 1
16 29342 1 1 2 ALA HB3 H 116.812 13.220 1.378 1.00 . A A . -2 ALA HB3 1 1
16 29343 1 1 2 ALA N N 118.587 15.979 2.036 1.00 . A A . -2 ALA N 1 1
16 29344 1 1 2 ALA O O 120.176 13.949 1.019 1.00 . A A . -2 ALA O 1 1
16 29345 1 1 3 MET C C 120.504 11.003 0.852 1.00 . A A . -1 MET C 1 1
16 29346 1 1 3 MET CA C 120.660 11.574 2.266 1.00 . A A . -1 MET CA 1 1
16 29347 1 1 3 MET CB C 120.554 10.457 3.309 1.00 . A A . -1 MET CB 1 1
16 29348 1 1 3 MET CE C 120.485 7.184 3.300 1.00 . A A . -1 MET CE 1 1
16 29349 1 1 3 MET CG C 121.793 9.564 3.231 1.00 . A A . -1 MET CG 1 1
16 29350 1 1 3 MET H H 118.890 12.296 3.282 1.00 . A A . -1 MET H 1 1
16 29351 1 1 3 MET HA H 121.608 12.079 2.364 1.00 . A A . -1 MET HA 1 1
16 29352 1 1 3 MET HB2 H 120.484 10.892 4.296 1.00 . A A . -1 MET HB2 1 1
16 29353 1 1 3 MET HB3 H 119.673 9.865 3.113 1.00 . A A . -1 MET HB3 1 1
16 29354 1 1 3 MET HE1 H 119.778 7.845 2.817 1.00 . A A . -1 MET HE1 1 1
16 29355 1 1 3 MET HE2 H 121.064 6.659 2.555 1.00 . A A . -1 MET HE2 1 1
16 29356 1 1 3 MET HE3 H 119.949 6.469 3.905 1.00 . A A . -1 MET HE3 1 1
16 29357 1 1 3 MET HG2 H 121.916 9.205 2.220 1.00 . A A . -1 MET HG2 1 1
16 29358 1 1 3 MET HG3 H 122.666 10.132 3.519 1.00 . A A . -1 MET HG3 1 1
16 29359 1 1 3 MET N N 119.535 12.517 2.575 1.00 . A A . -1 MET N 1 1
16 29360 1 1 3 MET O O 121.477 10.775 0.157 1.00 . A A . -1 MET O 1 1
16 29361 1 1 3 MET SD S 121.594 8.155 4.350 1.00 . A A . -1 MET SD 1 1
16 29362 1 1 4 GLY C C 117.601 9.738 -1.055 1.00 . A A . 0 GLY C 1 1
16 29363 1 1 4 GLY CA C 119.052 10.208 -0.936 1.00 . A A . 0 GLY CA 1 1
16 29364 1 1 4 GLY H H 118.521 10.971 1.008 1.00 . A A . 0 GLY H 1 1
16 29365 1 1 4 GLY HA2 H 119.712 9.370 -1.098 1.00 . A A . 0 GLY HA2 1 1
16 29366 1 1 4 GLY HA3 H 119.247 10.970 -1.679 1.00 . A A . 0 GLY HA3 1 1
16 29367 1 1 4 GLY N N 119.285 10.772 0.426 1.00 . A A . 0 GLY N 1 1
16 29368 1 1 4 GLY O O 116.748 10.138 -0.284 1.00 . A A . 0 GLY O 1 1
16 29369 1 1 5 MET C C 115.726 7.099 -1.385 1.00 . A A . 1 MET C 1 1
16 29370 1 1 5 MET CA C 115.924 8.383 -2.194 1.00 . A A . 1 MET CA 1 1
16 29371 1 1 5 MET CB C 115.786 8.101 -3.692 1.00 . A A . 1 MET CB 1 1
16 29372 1 1 5 MET CE C 115.895 10.772 -6.821 1.00 . A A . 1 MET CE 1 1
16 29373 1 1 5 MET CG C 115.840 9.419 -4.468 1.00 . A A . 1 MET CG 1 1
16 29374 1 1 5 MET H H 118.029 8.591 -2.622 1.00 . A A . 1 MET H 1 1
16 29375 1 1 5 MET HA H 115.209 9.132 -1.893 1.00 . A A . 1 MET HA 1 1
16 29376 1 1 5 MET HB2 H 116.594 7.460 -4.014 1.00 . A A . 1 MET HB2 1 1
16 29377 1 1 5 MET HB3 H 114.842 7.613 -3.881 1.00 . A A . 1 MET HB3 1 1
16 29378 1 1 5 MET HE1 H 115.608 11.486 -6.062 1.00 . A A . 1 MET HE1 1 1
16 29379 1 1 5 MET HE2 H 116.947 10.877 -7.031 1.00 . A A . 1 MET HE2 1 1
16 29380 1 1 5 MET HE3 H 115.330 10.952 -7.725 1.00 . A A . 1 MET HE3 1 1
16 29381 1 1 5 MET HG2 H 115.075 10.086 -4.099 1.00 . A A . 1 MET HG2 1 1
16 29382 1 1 5 MET HG3 H 116.811 9.876 -4.336 1.00 . A A . 1 MET HG3 1 1
16 29383 1 1 5 MET N N 117.320 8.892 -2.017 1.00 . A A . 1 MET N 1 1
16 29384 1 1 5 MET O O 116.650 6.328 -1.196 1.00 . A A . 1 MET O 1 1
16 29385 1 1 5 MET SD S 115.560 9.096 -6.227 1.00 . A A . 1 MET SD 1 1
16 29386 1 1 6 SER C C 113.228 4.751 -0.758 1.00 . A A . 2 SER C 1 1
16 29387 1 1 6 SER CA C 114.263 5.651 -0.075 1.00 . A A . 2 SER CA 1 1
16 29388 1 1 6 SER CB C 113.714 6.189 1.246 1.00 . A A . 2 SER CB 1 1
16 29389 1 1 6 SER H H 113.797 7.492 -1.096 1.00 . A A . 2 SER H 1 1
16 29390 1 1 6 SER HA H 115.177 5.107 0.101 1.00 . A A . 2 SER HA 1 1
16 29391 1 1 6 SER HB2 H 112.800 6.730 1.064 1.00 . A A . 2 SER HB2 1 1
16 29392 1 1 6 SER HB3 H 113.514 5.363 1.914 1.00 . A A . 2 SER HB3 1 1
16 29393 1 1 6 SER HG H 115.177 6.568 2.470 1.00 . A A . 2 SER HG 1 1
16 29394 1 1 6 SER N N 114.527 6.866 -0.906 1.00 . A A . 2 SER N 1 1
16 29395 1 1 6 SER O O 112.368 5.220 -1.480 1.00 . A A . 2 SER O 1 1
16 29396 1 1 6 SER OG O 114.668 7.068 1.828 1.00 . A A . 2 SER OG 1 1
16 29397 1 1 7 VAL C C 110.929 2.741 -0.558 1.00 . A A . 3 VAL C 1 1
16 29398 1 1 7 VAL CA C 112.327 2.513 -1.153 1.00 . A A . 3 VAL CA 1 1
16 29399 1 1 7 VAL CB C 112.840 1.101 -0.816 1.00 . A A . 3 VAL CB 1 1
16 29400 1 1 7 VAL CG1 C 111.906 0.046 -1.422 1.00 . A A . 3 VAL CG1 1 1
16 29401 1 1 7 VAL CG2 C 114.246 0.910 -1.395 1.00 . A A . 3 VAL CG2 1 1
16 29402 1 1 7 VAL H H 114.025 3.117 0.047 1.00 . A A . 3 VAL H 1 1
16 29403 1 1 7 VAL HA H 112.304 2.648 -2.223 1.00 . A A . 3 VAL HA 1 1
16 29404 1 1 7 VAL HB H 112.872 0.978 0.257 1.00 . A A . 3 VAL HB 1 1
16 29405 1 1 7 VAL HG11 H 110.888 0.253 -1.122 1.00 . A A . 3 VAL HG11 1 1
16 29406 1 1 7 VAL HG12 H 111.978 0.077 -2.498 1.00 . A A . 3 VAL HG12 1 1
16 29407 1 1 7 VAL HG13 H 112.193 -0.933 -1.069 1.00 . A A . 3 VAL HG13 1 1
16 29408 1 1 7 VAL HG21 H 114.295 1.353 -2.378 1.00 . A A . 3 VAL HG21 1 1
16 29409 1 1 7 VAL HG22 H 114.969 1.387 -0.749 1.00 . A A . 3 VAL HG22 1 1
16 29410 1 1 7 VAL HG23 H 114.467 -0.145 -1.464 1.00 . A A . 3 VAL HG23 1 1
16 29411 1 1 7 VAL N N 113.312 3.462 -0.533 1.00 . A A . 3 VAL N 1 1
16 29412 1 1 7 VAL O O 109.928 2.534 -1.218 1.00 . A A . 3 VAL O 1 1
16 29413 1 1 8 ALA C C 108.696 4.419 0.586 1.00 . A A . 4 ALA C 1 1
16 29414 1 1 8 ALA CA C 109.524 3.374 1.345 1.00 . A A . 4 ALA CA 1 1
16 29415 1 1 8 ALA CB C 109.844 3.872 2.757 1.00 . A A . 4 ALA CB 1 1
16 29416 1 1 8 ALA H H 111.682 3.353 1.180 1.00 . A A . 4 ALA H 1 1
16 29417 1 1 8 ALA HA H 108.987 2.440 1.400 1.00 . A A . 4 ALA HA 1 1
16 29418 1 1 8 ALA HB1 H 110.723 4.499 2.727 1.00 . A A . 4 ALA HB1 1 1
16 29419 1 1 8 ALA HB2 H 110.026 3.027 3.405 1.00 . A A . 4 ALA HB2 1 1
16 29420 1 1 8 ALA HB3 H 109.008 4.443 3.135 1.00 . A A . 4 ALA HB3 1 1
16 29421 1 1 8 ALA N N 110.857 3.168 0.683 1.00 . A A . 4 ALA N 1 1
16 29422 1 1 8 ALA O O 107.479 4.381 0.597 1.00 . A A . 4 ALA O 1 1
16 29423 1 1 9 ASP C C 107.824 5.724 -2.005 1.00 . A A . 5 ASP C 1 1
16 29424 1 1 9 ASP CA C 108.604 6.385 -0.864 1.00 . A A . 5 ASP CA 1 1
16 29425 1 1 9 ASP CB C 109.679 7.323 -1.425 1.00 . A A . 5 ASP CB 1 1
16 29426 1 1 9 ASP CG C 110.363 8.070 -0.277 1.00 . A A . 5 ASP CG 1 1
16 29427 1 1 9 ASP H H 110.330 5.365 -0.045 1.00 . A A . 5 ASP H 1 1
16 29428 1 1 9 ASP HA H 107.936 6.936 -0.222 1.00 . A A . 5 ASP HA 1 1
16 29429 1 1 9 ASP HB2 H 110.414 6.743 -1.966 1.00 . A A . 5 ASP HB2 1 1
16 29430 1 1 9 ASP HB3 H 109.220 8.036 -2.094 1.00 . A A . 5 ASP HB3 1 1
16 29431 1 1 9 ASP N N 109.349 5.349 -0.072 1.00 . A A . 5 ASP N 1 1
16 29432 1 1 9 ASP O O 106.711 6.113 -2.313 1.00 . A A . 5 ASP O 1 1
16 29433 1 1 9 ASP OD1 O 109.664 8.500 0.626 1.00 . A A . 5 ASP OD1 1 1
16 29434 1 1 9 ASP OD2 O 111.575 8.201 -0.321 1.00 . A A . 5 ASP OD2 1 1
16 29435 1 1 10 PHE C C 106.521 3.185 -3.138 1.00 . A A . 6 PHE C 1 1
16 29436 1 1 10 PHE CA C 107.681 3.997 -3.724 1.00 . A A . 6 PHE CA 1 1
16 29437 1 1 10 PHE CB C 108.723 3.070 -4.355 1.00 . A A . 6 PHE CB 1 1
16 29438 1 1 10 PHE CD1 C 111.009 4.163 -4.316 1.00 . A A . 6 PHE CD1 1 1
16 29439 1 1 10 PHE CD2 C 109.737 4.146 -6.414 1.00 . A A . 6 PHE CD2 1 1
16 29440 1 1 10 PHE CE1 C 112.063 4.855 -4.961 1.00 . A A . 6 PHE CE1 1 1
16 29441 1 1 10 PHE CE2 C 110.792 4.839 -7.059 1.00 . A A . 6 PHE CE2 1 1
16 29442 1 1 10 PHE CG C 109.846 3.809 -5.043 1.00 . A A . 6 PHE CG 1 1
16 29443 1 1 10 PHE CZ C 111.954 5.192 -6.333 1.00 . A A . 6 PHE CZ 1 1
16 29444 1 1 10 PHE H H 109.312 4.459 -2.380 1.00 . A A . 6 PHE H 1 1
16 29445 1 1 10 PHE HA H 107.315 4.695 -4.462 1.00 . A A . 6 PHE HA 1 1
16 29446 1 1 10 PHE HB2 H 109.145 2.448 -3.581 1.00 . A A . 6 PHE HB2 1 1
16 29447 1 1 10 PHE HB3 H 108.227 2.435 -5.075 1.00 . A A . 6 PHE HB3 1 1
16 29448 1 1 10 PHE HD1 H 111.092 3.907 -3.271 1.00 . A A . 6 PHE HD1 1 1
16 29449 1 1 10 PHE HD2 H 108.850 3.877 -6.969 1.00 . A A . 6 PHE HD2 1 1
16 29450 1 1 10 PHE HE1 H 112.950 5.125 -4.407 1.00 . A A . 6 PHE HE1 1 1
16 29451 1 1 10 PHE HE2 H 110.708 5.096 -8.105 1.00 . A A . 6 PHE HE2 1 1
16 29452 1 1 10 PHE HZ H 112.758 5.720 -6.823 1.00 . A A . 6 PHE HZ 1 1
16 29453 1 1 10 PHE N N 108.402 4.727 -2.632 1.00 . A A . 6 PHE N 1 1
16 29454 1 1 10 PHE O O 105.494 3.014 -3.769 1.00 . A A . 6 PHE O 1 1
16 29455 1 1 11 TYR C C 104.364 2.849 -1.043 1.00 . A A . 7 TYR C 1 1
16 29456 1 1 11 TYR CA C 105.571 1.926 -1.267 1.00 . A A . 7 TYR CA 1 1
16 29457 1 1 11 TYR CB C 106.154 1.466 0.076 1.00 . A A . 7 TYR CB 1 1
16 29458 1 1 11 TYR CD1 C 104.096 0.059 0.618 1.00 . A A . 7 TYR CD1 1 1
16 29459 1 1 11 TYR CD2 C 106.313 -0.771 1.262 1.00 . A A . 7 TYR CD2 1 1
16 29460 1 1 11 TYR CE1 C 103.500 -1.093 1.186 1.00 . A A . 7 TYR CE1 1 1
16 29461 1 1 11 TYR CE2 C 105.715 -1.926 1.824 1.00 . A A . 7 TYR CE2 1 1
16 29462 1 1 11 TYR CG C 105.505 0.224 0.656 1.00 . A A . 7 TYR CG 1 1
16 29463 1 1 11 TYR CZ C 104.312 -2.085 1.789 1.00 . A A . 7 TYR CZ 1 1
16 29464 1 1 11 TYR H H 107.538 2.808 -1.471 1.00 . A A . 7 TYR H 1 1
16 29465 1 1 11 TYR HA H 105.288 1.071 -1.860 1.00 . A A . 7 TYR HA 1 1
16 29466 1 1 11 TYR HB2 H 107.204 1.264 -0.060 1.00 . A A . 7 TYR HB2 1 1
16 29467 1 1 11 TYR HB3 H 106.052 2.274 0.786 1.00 . A A . 7 TYR HB3 1 1
16 29468 1 1 11 TYR HD1 H 103.478 0.809 0.155 1.00 . A A . 7 TYR HD1 1 1
16 29469 1 1 11 TYR HD2 H 107.386 -0.649 1.292 1.00 . A A . 7 TYR HD2 1 1
16 29470 1 1 11 TYR HE1 H 102.428 -1.216 1.157 1.00 . A A . 7 TYR HE1 1 1
16 29471 1 1 11 TYR HE2 H 106.330 -2.686 2.281 1.00 . A A . 7 TYR HE2 1 1
16 29472 1 1 11 TYR HH H 103.839 -3.149 3.302 1.00 . A A . 7 TYR HH 1 1
16 29473 1 1 11 TYR N N 106.682 2.685 -1.936 1.00 . A A . 7 TYR N 1 1
16 29474 1 1 11 TYR O O 104.484 3.904 -0.447 1.00 . A A . 7 TYR O 1 1
16 29475 1 1 11 TYR OH O 103.735 -3.207 2.350 1.00 . A A . 7 TYR OH 1 1
16 29476 1 1 12 GLY C C 101.954 4.365 -2.530 1.00 . A A . 8 GLY C 1 1
16 29477 1 1 12 GLY CA C 101.996 3.325 -1.397 1.00 . A A . 8 GLY CA 1 1
16 29478 1 1 12 GLY H H 103.137 1.583 -1.958 1.00 . A A . 8 GLY H 1 1
16 29479 1 1 12 GLY HA2 H 102.018 3.837 -0.448 1.00 . A A . 8 GLY HA2 1 1
16 29480 1 1 12 GLY HA3 H 101.111 2.707 -1.447 1.00 . A A . 8 GLY HA3 1 1
16 29481 1 1 12 GLY N N 103.208 2.456 -1.519 1.00 . A A . 8 GLY N 1 1
16 29482 1 1 12 GLY O O 101.048 5.177 -2.587 1.00 . A A . 8 GLY O 1 1
16 29483 1 1 13 SER C C 102.079 4.691 -5.737 1.00 . A A . 9 SER C 1 1
16 29484 1 1 13 SER CA C 102.881 5.302 -4.585 1.00 . A A . 9 SER CA 1 1
16 29485 1 1 13 SER CB C 104.342 5.498 -4.992 1.00 . A A . 9 SER CB 1 1
16 29486 1 1 13 SER H H 103.662 3.726 -3.340 1.00 . A A . 9 SER H 1 1
16 29487 1 1 13 SER HA H 102.451 6.245 -4.286 1.00 . A A . 9 SER HA 1 1
16 29488 1 1 13 SER HB2 H 104.912 5.836 -4.144 1.00 . A A . 9 SER HB2 1 1
16 29489 1 1 13 SER HB3 H 104.745 4.557 -5.343 1.00 . A A . 9 SER HB3 1 1
16 29490 1 1 13 SER HG H 105.182 6.276 -6.565 1.00 . A A . 9 SER HG 1 1
16 29491 1 1 13 SER N N 102.917 4.355 -3.427 1.00 . A A . 9 SER N 1 1
16 29492 1 1 13 SER O O 102.056 3.486 -5.914 1.00 . A A . 9 SER O 1 1
16 29493 1 1 13 SER OG O 104.414 6.473 -6.024 1.00 . A A . 9 SER OG 1 1
16 29494 1 1 14 ASN C C 101.523 5.021 -8.947 1.00 . A A . 10 ASN C 1 1
16 29495 1 1 14 ASN CA C 100.652 4.987 -7.690 1.00 . A A . 10 ASN CA 1 1
16 29496 1 1 14 ASN CB C 99.457 5.930 -7.839 1.00 . A A . 10 ASN CB 1 1
16 29497 1 1 14 ASN CG C 98.442 5.326 -8.814 1.00 . A A . 10 ASN CG 1 1
16 29498 1 1 14 ASN H H 101.437 6.475 -6.338 1.00 . A A . 10 ASN H 1 1
16 29499 1 1 14 ASN HA H 100.309 3.981 -7.499 1.00 . A A . 10 ASN HA 1 1
16 29500 1 1 14 ASN HB2 H 98.989 6.074 -6.876 1.00 . A A . 10 ASN HB2 1 1
16 29501 1 1 14 ASN HB3 H 99.796 6.882 -8.221 1.00 . A A . 10 ASN HB3 1 1
16 29502 1 1 14 ASN HD21 H 96.869 6.053 -7.847 1.00 . A A . 10 ASN HD21 1 1
16 29503 1 1 14 ASN HD22 H 96.511 5.140 -9.232 1.00 . A A . 10 ASN HD22 1 1
16 29504 1 1 14 ASN N N 101.422 5.512 -6.520 1.00 . A A . 10 ASN N 1 1
16 29505 1 1 14 ASN ND2 N 97.168 5.523 -8.614 1.00 . A A . 10 ASN ND2 1 1
16 29506 1 1 14 ASN O O 101.904 6.074 -9.424 1.00 . A A . 10 ASN O 1 1
16 29507 1 1 14 ASN OD1 O 98.812 4.669 -9.767 1.00 . A A . 10 ASN OD1 1 1
16 29508 1 1 15 VAL C C 101.999 2.847 -11.728 1.00 . A A . 11 VAL C 1 1
16 29509 1 1 15 VAL CA C 102.657 3.802 -10.728 1.00 . A A . 11 VAL CA 1 1
16 29510 1 1 15 VAL CB C 104.035 3.274 -10.291 1.00 . A A . 11 VAL CB 1 1
16 29511 1 1 15 VAL CG1 C 104.692 4.278 -9.343 1.00 . A A . 11 VAL CG1 1 1
16 29512 1 1 15 VAL CG2 C 103.890 1.923 -9.574 1.00 . A A . 11 VAL CG2 1 1
16 29513 1 1 15 VAL H H 101.524 3.037 -9.061 1.00 . A A . 11 VAL H 1 1
16 29514 1 1 15 VAL HA H 102.762 4.784 -11.159 1.00 . A A . 11 VAL HA 1 1
16 29515 1 1 15 VAL HB H 104.660 3.150 -11.165 1.00 . A A . 11 VAL HB 1 1
16 29516 1 1 15 VAL HG11 H 104.468 5.283 -9.670 1.00 . A A . 11 VAL HG11 1 1
16 29517 1 1 15 VAL HG12 H 104.312 4.133 -8.343 1.00 . A A . 11 VAL HG12 1 1
16 29518 1 1 15 VAL HG13 H 105.763 4.131 -9.347 1.00 . A A . 11 VAL HG13 1 1
16 29519 1 1 15 VAL HG21 H 103.393 1.221 -10.226 1.00 . A A . 11 VAL HG21 1 1
16 29520 1 1 15 VAL HG22 H 104.869 1.545 -9.317 1.00 . A A . 11 VAL HG22 1 1
16 29521 1 1 15 VAL HG23 H 103.308 2.054 -8.674 1.00 . A A . 11 VAL HG23 1 1
16 29522 1 1 15 VAL N N 101.833 3.868 -9.482 1.00 . A A . 11 VAL N 1 1
16 29523 1 1 15 VAL O O 101.143 2.060 -11.367 1.00 . A A . 11 VAL O 1 1
16 29524 1 1 16 GLU C C 103.072 1.119 -14.540 1.00 . A A . 12 GLU C 1 1
16 29525 1 1 16 GLU CA C 101.891 1.912 -13.969 1.00 . A A . 12 GLU CA 1 1
16 29526 1 1 16 GLU CB C 101.209 2.743 -15.063 1.00 . A A . 12 GLU CB 1 1
16 29527 1 1 16 GLU CD C 99.942 2.657 -17.218 1.00 . A A . 12 GLU CD 1 1
16 29528 1 1 16 GLU CG C 100.610 1.816 -16.129 1.00 . A A . 12 GLU CG 1 1
16 29529 1 1 16 GLU H H 103.007 3.617 -13.266 1.00 . A A . 12 GLU H 1 1
16 29530 1 1 16 GLU HA H 101.177 1.247 -13.509 1.00 . A A . 12 GLU HA 1 1
16 29531 1 1 16 GLU HB2 H 100.422 3.337 -14.622 1.00 . A A . 12 GLU HB2 1 1
16 29532 1 1 16 GLU HB3 H 101.934 3.395 -15.524 1.00 . A A . 12 GLU HB3 1 1
16 29533 1 1 16 GLU HG2 H 101.397 1.218 -16.567 1.00 . A A . 12 GLU HG2 1 1
16 29534 1 1 16 GLU HG3 H 99.877 1.169 -15.675 1.00 . A A . 12 GLU HG3 1 1
16 29535 1 1 16 GLU N N 102.389 2.910 -12.978 1.00 . A A . 12 GLU N 1 1
16 29536 1 1 16 GLU O O 104.158 1.638 -14.700 1.00 . A A . 12 GLU O 1 1
16 29537 1 1 16 GLU OE1 O 99.000 3.365 -16.900 1.00 . A A . 12 GLU OE1 1 1
16 29538 1 1 16 GLU OE2 O 100.383 2.578 -18.353 1.00 . A A . 12 GLU OE2 1 1
16 29539 1 1 17 VAL C C 103.458 -1.735 -16.632 1.00 . A A . 13 VAL C 1 1
16 29540 1 1 17 VAL CA C 103.961 -0.974 -15.403 1.00 . A A . 13 VAL CA 1 1
16 29541 1 1 17 VAL CB C 104.347 -1.948 -14.271 1.00 . A A . 13 VAL CB 1 1
16 29542 1 1 17 VAL CG1 C 103.193 -2.915 -13.967 1.00 . A A . 13 VAL CG1 1 1
16 29543 1 1 17 VAL CG2 C 105.577 -2.757 -14.691 1.00 . A A . 13 VAL CG2 1 1
16 29544 1 1 17 VAL H H 101.974 -0.528 -14.698 1.00 . A A . 13 VAL H 1 1
16 29545 1 1 17 VAL HA H 104.808 -0.359 -15.663 1.00 . A A . 13 VAL HA 1 1
16 29546 1 1 17 VAL HB H 104.580 -1.381 -13.381 1.00 . A A . 13 VAL HB 1 1
16 29547 1 1 17 VAL HG11 H 102.251 -2.409 -14.103 1.00 . A A . 13 VAL HG11 1 1
16 29548 1 1 17 VAL HG12 H 103.249 -3.761 -14.639 1.00 . A A . 13 VAL HG12 1 1
16 29549 1 1 17 VAL HG13 H 103.274 -3.261 -12.948 1.00 . A A . 13 VAL HG13 1 1
16 29550 1 1 17 VAL HG21 H 105.557 -2.920 -15.758 1.00 . A A . 13 VAL HG21 1 1
16 29551 1 1 17 VAL HG22 H 106.473 -2.215 -14.428 1.00 . A A . 13 VAL HG22 1 1
16 29552 1 1 17 VAL HG23 H 105.574 -3.711 -14.184 1.00 . A A . 13 VAL HG23 1 1
16 29553 1 1 17 VAL N N 102.860 -0.136 -14.841 1.00 . A A . 13 VAL N 1 1
16 29554 1 1 17 VAL O O 102.324 -2.176 -16.669 1.00 . A A . 13 VAL O 1 1
16 29555 1 1 18 LEU C C 104.604 -4.209 -18.381 1.00 . A A . 14 LEU C 1 1
16 29556 1 1 18 LEU CA C 103.951 -2.875 -18.703 1.00 . A A . 14 LEU CA 1 1
16 29557 1 1 18 LEU CB C 104.519 -2.344 -20.027 1.00 . A A . 14 LEU CB 1 1
16 29558 1 1 18 LEU CD1 C 103.965 -0.780 -21.886 1.00 . A A . 14 LEU CD1 1 1
16 29559 1 1 18 LEU CD2 C 102.615 -0.672 -19.806 1.00 . A A . 14 LEU CD2 1 1
16 29560 1 1 18 LEU CG C 104.019 -0.923 -20.365 1.00 . A A . 14 LEU CG 1 1
16 29561 1 1 18 LEU H H 105.116 -1.364 -17.677 1.00 . A A . 14 LEU H 1 1
16 29562 1 1 18 LEU HA H 102.879 -2.992 -18.780 1.00 . A A . 14 LEU HA 1 1
16 29563 1 1 18 LEU HB2 H 105.593 -2.331 -19.964 1.00 . A A . 14 LEU HB2 1 1
16 29564 1 1 18 LEU HB3 H 104.226 -3.018 -20.821 1.00 . A A . 14 LEU HB3 1 1
16 29565 1 1 18 LEU HD11 H 104.813 -1.288 -22.325 1.00 . A A . 14 LEU HD11 1 1
16 29566 1 1 18 LEU HD12 H 103.050 -1.231 -22.252 1.00 . A A . 14 LEU HD12 1 1
16 29567 1 1 18 LEU HD13 H 103.988 0.265 -22.154 1.00 . A A . 14 LEU HD13 1 1
16 29568 1 1 18 LEU HD21 H 102.006 -1.541 -19.984 1.00 . A A . 14 LEU HD21 1 1
16 29569 1 1 18 LEU HD22 H 102.678 -0.486 -18.745 1.00 . A A . 14 LEU HD22 1 1
16 29570 1 1 18 LEU HD23 H 102.177 0.184 -20.299 1.00 . A A . 14 LEU HD23 1 1
16 29571 1 1 18 LEU HG H 104.709 -0.195 -19.960 1.00 . A A . 14 LEU HG 1 1
16 29572 1 1 18 LEU N N 104.286 -1.890 -17.634 1.00 . A A . 14 LEU N 1 1
16 29573 1 1 18 LEU O O 105.755 -4.264 -17.988 1.00 . A A . 14 LEU O 1 1
16 29574 1 1 19 LEU C C 105.158 -7.079 -19.656 1.00 . A A . 15 LEU C 1 1
16 29575 1 1 19 LEU CA C 104.500 -6.623 -18.352 1.00 . A A . 15 LEU CA 1 1
16 29576 1 1 19 LEU CB C 103.351 -7.560 -17.964 1.00 . A A . 15 LEU CB 1 1
16 29577 1 1 19 LEU CD1 C 101.462 -7.892 -16.362 1.00 . A A . 15 LEU CD1 1 1
16 29578 1 1 19 LEU CD2 C 103.762 -7.448 -15.500 1.00 . A A . 15 LEU CD2 1 1
16 29579 1 1 19 LEU CG C 102.764 -7.132 -16.617 1.00 . A A . 15 LEU CG 1 1
16 29580 1 1 19 LEU H H 102.930 -5.200 -18.783 1.00 . A A . 15 LEU H 1 1
16 29581 1 1 19 LEU HA H 105.233 -6.582 -17.558 1.00 . A A . 15 LEU HA 1 1
16 29582 1 1 19 LEU HB2 H 102.582 -7.516 -18.722 1.00 . A A . 15 LEU HB2 1 1
16 29583 1 1 19 LEU HB3 H 103.722 -8.571 -17.887 1.00 . A A . 15 LEU HB3 1 1
16 29584 1 1 19 LEU HD11 H 101.609 -8.940 -16.572 1.00 . A A . 15 LEU HD11 1 1
16 29585 1 1 19 LEU HD12 H 101.168 -7.769 -15.330 1.00 . A A . 15 LEU HD12 1 1
16 29586 1 1 19 LEU HD13 H 100.686 -7.502 -17.005 1.00 . A A . 15 LEU HD13 1 1
16 29587 1 1 19 LEU HD21 H 104.208 -8.415 -15.680 1.00 . A A . 15 LEU HD21 1 1
16 29588 1 1 19 LEU HD22 H 104.535 -6.694 -15.482 1.00 . A A . 15 LEU HD22 1 1
16 29589 1 1 19 LEU HD23 H 103.248 -7.461 -14.551 1.00 . A A . 15 LEU HD23 1 1
16 29590 1 1 19 LEU HG H 102.563 -6.069 -16.632 1.00 . A A . 15 LEU HG 1 1
16 29591 1 1 19 LEU N N 103.881 -5.281 -18.539 1.00 . A A . 15 LEU N 1 1
16 29592 1 1 19 LEU O O 105.040 -6.430 -20.679 1.00 . A A . 15 LEU O 1 1
16 29593 1 1 20 ASN C C 105.662 -8.869 -22.039 1.00 . A A . 16 ASN C 1 1
16 29594 1 1 20 ASN CA C 106.601 -8.672 -20.836 1.00 . A A . 16 ASN CA 1 1
16 29595 1 1 20 ASN CB C 107.241 -10.010 -20.423 1.00 . A A . 16 ASN CB 1 1
16 29596 1 1 20 ASN CG C 106.162 -11.007 -19.979 1.00 . A A . 16 ASN CG 1 1
16 29597 1 1 20 ASN H H 105.877 -8.714 -18.795 1.00 . A A . 16 ASN H 1 1
16 29598 1 1 20 ASN HA H 107.378 -7.969 -21.091 1.00 . A A . 16 ASN HA 1 1
16 29599 1 1 20 ASN HB2 H 107.781 -10.421 -21.264 1.00 . A A . 16 ASN HB2 1 1
16 29600 1 1 20 ASN HB3 H 107.928 -9.841 -19.608 1.00 . A A . 16 ASN HB3 1 1
16 29601 1 1 20 ASN HD21 H 106.933 -11.247 -18.164 1.00 . A A . 16 ASN HD21 1 1
16 29602 1 1 20 ASN HD22 H 105.527 -12.144 -18.480 1.00 . A A . 16 ASN HD22 1 1
16 29603 1 1 20 ASN N N 105.851 -8.191 -19.622 1.00 . A A . 16 ASN N 1 1
16 29604 1 1 20 ASN ND2 N 106.212 -11.508 -18.774 1.00 . A A . 16 ASN ND2 1 1
16 29605 1 1 20 ASN O O 106.099 -8.877 -23.175 1.00 . A A . 16 ASN O 1 1
16 29606 1 1 20 ASN OD1 O 105.267 -11.330 -20.735 1.00 . A A . 16 ASN OD1 1 1
16 29607 1 1 21 ASN C C 102.743 -7.974 -23.369 1.00 . A A . 17 ASN C 1 1
16 29608 1 1 21 ASN CA C 103.426 -9.279 -22.919 1.00 . A A . 17 ASN CA 1 1
16 29609 1 1 21 ASN CB C 102.399 -10.281 -22.363 1.00 . A A . 17 ASN CB 1 1
16 29610 1 1 21 ASN CG C 101.647 -9.680 -21.169 1.00 . A A . 17 ASN CG 1 1
16 29611 1 1 21 ASN H H 104.052 -8.975 -20.877 1.00 . A A . 17 ASN H 1 1
16 29612 1 1 21 ASN HA H 103.948 -9.727 -23.752 1.00 . A A . 17 ASN HA 1 1
16 29613 1 1 21 ASN HB2 H 101.692 -10.532 -23.139 1.00 . A A . 17 ASN HB2 1 1
16 29614 1 1 21 ASN HB3 H 102.913 -11.176 -22.046 1.00 . A A . 17 ASN HB3 1 1
16 29615 1 1 21 ASN HD21 H 102.270 -11.071 -19.895 1.00 . A A . 17 ASN HD21 1 1
16 29616 1 1 21 ASN HD22 H 101.253 -9.883 -19.234 1.00 . A A . 17 ASN HD22 1 1
16 29617 1 1 21 ASN N N 104.383 -9.025 -21.796 1.00 . A A . 17 ASN N 1 1
16 29618 1 1 21 ASN ND2 N 101.731 -10.260 -20.003 1.00 . A A . 17 ASN ND2 1 1
16 29619 1 1 21 ASN O O 101.651 -7.999 -23.907 1.00 . A A . 17 ASN O 1 1
16 29620 1 1 21 ASN OD1 O 100.980 -8.676 -21.303 1.00 . A A . 17 ASN OD1 1 1
16 29621 1 1 22 ASP C C 101.450 -5.231 -23.207 1.00 . A A . 18 ASP C 1 1
16 29622 1 1 22 ASP CA C 102.865 -5.534 -23.718 1.00 . A A . 18 ASP CA 1 1
16 29623 1 1 22 ASP CB C 102.859 -5.702 -25.246 1.00 . A A . 18 ASP CB 1 1
16 29624 1 1 22 ASP CG C 104.290 -5.919 -25.746 1.00 . A A . 18 ASP CG 1 1
16 29625 1 1 22 ASP H H 104.189 -6.822 -22.605 1.00 . A A . 18 ASP H 1 1
16 29626 1 1 22 ASP HA H 103.533 -4.727 -23.451 1.00 . A A . 18 ASP HA 1 1
16 29627 1 1 22 ASP HB2 H 102.251 -6.552 -25.515 1.00 . A A . 18 ASP HB2 1 1
16 29628 1 1 22 ASP HB3 H 102.454 -4.811 -25.703 1.00 . A A . 18 ASP HB3 1 1
16 29629 1 1 22 ASP N N 103.376 -6.832 -23.152 1.00 . A A . 18 ASP N 1 1
16 29630 1 1 22 ASP O O 100.683 -4.550 -23.863 1.00 . A A . 18 ASP O 1 1
16 29631 1 1 22 ASP OD1 O 104.704 -7.064 -25.815 1.00 . A A . 18 ASP OD1 1 1
16 29632 1 1 22 ASP OD2 O 104.946 -4.937 -26.050 1.00 . A A . 18 ASP OD2 1 1
16 29633 1 1 23 SER C C 100.175 -4.295 -20.270 1.00 . A A . 19 SER C 1 1
16 29634 1 1 23 SER CA C 99.836 -5.284 -21.384 1.00 . A A . 19 SER CA 1 1
16 29635 1 1 23 SER CB C 99.202 -6.552 -20.810 1.00 . A A . 19 SER CB 1 1
16 29636 1 1 23 SER H H 101.663 -6.407 -21.608 1.00 . A A . 19 SER H 1 1
16 29637 1 1 23 SER HA H 99.174 -4.830 -22.105 1.00 . A A . 19 SER HA 1 1
16 29638 1 1 23 SER HB2 H 98.200 -6.337 -20.480 1.00 . A A . 19 SER HB2 1 1
16 29639 1 1 23 SER HB3 H 99.169 -7.316 -21.577 1.00 . A A . 19 SER HB3 1 1
16 29640 1 1 23 SER HG H 100.267 -7.899 -19.894 1.00 . A A . 19 SER HG 1 1
16 29641 1 1 23 SER N N 101.097 -5.734 -22.045 1.00 . A A . 19 SER N 1 1
16 29642 1 1 23 SER O O 101.157 -4.460 -19.568 1.00 . A A . 19 SER O 1 1
16 29643 1 1 23 SER OG O 99.970 -7.007 -19.702 1.00 . A A . 19 SER OG 1 1
16 29644 1 1 24 LYS C C 98.744 -2.281 -17.901 1.00 . A A . 20 LYS C 1 1
16 29645 1 1 24 LYS CA C 99.709 -2.221 -19.092 1.00 . A A . 20 LYS CA 1 1
16 29646 1 1 24 LYS CB C 99.581 -0.880 -19.839 1.00 . A A . 20 LYS CB 1 1
16 29647 1 1 24 LYS CD C 98.057 0.711 -21.010 1.00 . A A . 20 LYS CD 1 1
16 29648 1 1 24 LYS CE C 96.610 0.985 -21.421 1.00 . A A . 20 LYS CE 1 1
16 29649 1 1 24 LYS CG C 98.140 -0.645 -20.312 1.00 . A A . 20 LYS CG 1 1
16 29650 1 1 24 LYS H H 98.561 -3.199 -20.635 1.00 . A A . 20 LYS H 1 1
16 29651 1 1 24 LYS HA H 100.727 -2.350 -18.751 1.00 . A A . 20 LYS HA 1 1
16 29652 1 1 24 LYS HB2 H 99.872 -0.077 -19.178 1.00 . A A . 20 LYS HB2 1 1
16 29653 1 1 24 LYS HB3 H 100.236 -0.887 -20.697 1.00 . A A . 20 LYS HB3 1 1
16 29654 1 1 24 LYS HD2 H 98.393 1.486 -20.336 1.00 . A A . 20 LYS HD2 1 1
16 29655 1 1 24 LYS HD3 H 98.682 0.703 -21.891 1.00 . A A . 20 LYS HD3 1 1
16 29656 1 1 24 LYS HE2 H 96.581 1.717 -22.216 1.00 . A A . 20 LYS HE2 1 1
16 29657 1 1 24 LYS HE3 H 96.129 0.071 -21.729 1.00 . A A . 20 LYS HE3 1 1
16 29658 1 1 24 LYS HG2 H 97.853 -1.423 -21.002 1.00 . A A . 20 LYS HG2 1 1
16 29659 1 1 24 LYS HG3 H 97.474 -0.652 -19.461 1.00 . A A . 20 LYS HG3 1 1
16 29660 1 1 24 LYS HZ1 H 96.464 2.366 -19.870 1.00 . A A . 20 LYS HZ1 1 1
16 29661 1 1 24 LYS HZ2 H 94.971 1.770 -20.407 1.00 . A A . 20 LYS HZ2 1 1
16 29662 1 1 24 LYS HZ3 H 95.978 0.795 -19.447 1.00 . A A . 20 LYS HZ3 1 1
16 29663 1 1 24 LYS N N 99.376 -3.272 -20.100 1.00 . A A . 20 LYS N 1 1
16 29664 1 1 24 LYS NZ N 95.956 1.520 -20.194 1.00 . A A . 20 LYS NZ 1 1
16 29665 1 1 24 LYS O O 97.554 -2.473 -18.063 1.00 . A A . 20 LYS O 1 1
16 29666 1 1 25 ALA C C 98.925 -1.016 -14.513 1.00 . A A . 21 ALA C 1 1
16 29667 1 1 25 ALA CA C 98.383 -2.053 -15.500 1.00 . A A . 21 ALA CA 1 1
16 29668 1 1 25 ALA CB C 98.442 -3.455 -14.892 1.00 . A A . 21 ALA CB 1 1
16 29669 1 1 25 ALA H H 100.234 -2.035 -16.608 1.00 . A A . 21 ALA H 1 1
16 29670 1 1 25 ALA HA H 97.369 -1.814 -15.781 1.00 . A A . 21 ALA HA 1 1
16 29671 1 1 25 ALA HB1 H 97.750 -4.102 -15.411 1.00 . A A . 21 ALA HB1 1 1
16 29672 1 1 25 ALA HB2 H 98.174 -3.406 -13.847 1.00 . A A . 21 ALA HB2 1 1
16 29673 1 1 25 ALA HB3 H 99.443 -3.847 -14.990 1.00 . A A . 21 ALA HB3 1 1
16 29674 1 1 25 ALA N N 99.261 -2.116 -16.708 1.00 . A A . 21 ALA N 1 1
16 29675 1 1 25 ALA O O 100.116 -0.769 -14.461 1.00 . A A . 21 ALA O 1 1
16 29676 1 1 26 ARG C C 97.817 0.457 -11.415 1.00 . A A . 22 ARG C 1 1
16 29677 1 1 26 ARG CA C 98.527 0.629 -12.758 1.00 . A A . 22 ARG CA 1 1
16 29678 1 1 26 ARG CB C 98.177 1.984 -13.397 1.00 . A A . 22 ARG CB 1 1
16 29679 1 1 26 ARG CD C 96.368 3.344 -14.468 1.00 . A A . 22 ARG CD 1 1
16 29680 1 1 26 ARG CG C 96.664 2.090 -13.640 1.00 . A A . 22 ARG CG 1 1
16 29681 1 1 26 ARG CZ C 94.266 4.197 -15.421 1.00 . A A . 22 ARG CZ 1 1
16 29682 1 1 26 ARG H H 97.110 -0.632 -13.785 1.00 . A A . 22 ARG H 1 1
16 29683 1 1 26 ARG HA H 99.592 0.555 -12.619 1.00 . A A . 22 ARG HA 1 1
16 29684 1 1 26 ARG HB2 H 98.488 2.779 -12.735 1.00 . A A . 22 ARG HB2 1 1
16 29685 1 1 26 ARG HB3 H 98.696 2.080 -14.337 1.00 . A A . 22 ARG HB3 1 1
16 29686 1 1 26 ARG HD2 H 96.777 4.219 -13.981 1.00 . A A . 22 ARG HD2 1 1
16 29687 1 1 26 ARG HD3 H 96.773 3.242 -15.461 1.00 . A A . 22 ARG HD3 1 1
16 29688 1 1 26 ARG HE H 94.330 2.916 -13.899 1.00 . A A . 22 ARG HE 1 1
16 29689 1 1 26 ARG HG2 H 96.324 1.215 -14.175 1.00 . A A . 22 ARG HG2 1 1
16 29690 1 1 26 ARG HG3 H 96.152 2.156 -12.693 1.00 . A A . 22 ARG HG3 1 1
16 29691 1 1 26 ARG HH11 H 95.941 4.901 -16.290 1.00 . A A . 22 ARG HH11 1 1
16 29692 1 1 26 ARG HH12 H 94.453 5.485 -16.949 1.00 . A A . 22 ARG HH12 1 1
16 29693 1 1 26 ARG HH21 H 92.435 3.699 -14.783 1.00 . A A . 22 ARG HH21 1 1
16 29694 1 1 26 ARG HH22 H 92.490 4.814 -16.107 1.00 . A A . 22 ARG HH22 1 1
16 29695 1 1 26 ARG N N 98.063 -0.407 -13.732 1.00 . A A . 22 ARG N 1 1
16 29696 1 1 26 ARG NE N 94.872 3.434 -14.531 1.00 . A A . 22 ARG NE 1 1
16 29697 1 1 26 ARG NH1 N 94.942 4.917 -16.287 1.00 . A A . 22 ARG NH1 1 1
16 29698 1 1 26 ARG NH2 N 92.961 4.240 -15.439 1.00 . A A . 22 ARG NH2 1 1
16 29699 1 1 26 ARG O O 96.737 -0.100 -11.344 1.00 . A A . 22 ARG O 1 1
16 29700 1 1 27 GLY C C 98.693 1.453 -7.957 1.00 . A A . 23 GLY C 1 1
16 29701 1 1 27 GLY CA C 97.761 0.867 -9.018 1.00 . A A . 23 GLY CA 1 1
16 29702 1 1 27 GLY H H 99.318 1.330 -10.439 1.00 . A A . 23 GLY H 1 1
16 29703 1 1 27 GLY HA2 H 97.536 -0.160 -8.774 1.00 . A A . 23 GLY HA2 1 1
16 29704 1 1 27 GLY HA3 H 96.846 1.438 -9.046 1.00 . A A . 23 GLY HA3 1 1
16 29705 1 1 27 GLY N N 98.423 0.930 -10.353 1.00 . A A . 23 GLY N 1 1
16 29706 1 1 27 GLY O O 99.796 1.875 -8.256 1.00 . A A . 23 GLY O 1 1
16 29707 1 1 28 VAL C C 99.881 0.819 -4.986 1.00 . A A . 24 VAL C 1 1
16 29708 1 1 28 VAL CA C 99.128 1.992 -5.620 1.00 . A A . 24 VAL CA 1 1
16 29709 1 1 28 VAL CB C 98.176 2.644 -4.603 1.00 . A A . 24 VAL CB 1 1
16 29710 1 1 28 VAL CG1 C 98.983 3.277 -3.464 1.00 . A A . 24 VAL CG1 1 1
16 29711 1 1 28 VAL CG2 C 97.349 3.738 -5.291 1.00 . A A . 24 VAL CG2 1 1
16 29712 1 1 28 VAL H H 97.350 1.165 -6.519 1.00 . A A . 24 VAL H 1 1
16 29713 1 1 28 VAL HA H 99.824 2.724 -6.000 1.00 . A A . 24 VAL HA 1 1
16 29714 1 1 28 VAL HB H 97.514 1.892 -4.200 1.00 . A A . 24 VAL HB 1 1
16 29715 1 1 28 VAL HG11 H 99.826 2.645 -3.222 1.00 . A A . 24 VAL HG11 1 1
16 29716 1 1 28 VAL HG12 H 99.339 4.248 -3.773 1.00 . A A . 24 VAL HG12 1 1
16 29717 1 1 28 VAL HG13 H 98.353 3.385 -2.593 1.00 . A A . 24 VAL HG13 1 1
16 29718 1 1 28 VAL HG21 H 96.794 3.308 -6.111 1.00 . A A . 24 VAL HG21 1 1
16 29719 1 1 28 VAL HG22 H 96.661 4.172 -4.579 1.00 . A A . 24 VAL HG22 1 1
16 29720 1 1 28 VAL HG23 H 98.010 4.506 -5.667 1.00 . A A . 24 VAL HG23 1 1
16 29721 1 1 28 VAL N N 98.256 1.481 -6.723 1.00 . A A . 24 VAL N 1 1
16 29722 1 1 28 VAL O O 99.297 -0.199 -4.666 1.00 . A A . 24 VAL O 1 1
16 29723 1 1 29 ILE C C 101.560 -0.489 -2.812 1.00 . A A . 25 ILE C 1 1
16 29724 1 1 29 ILE CA C 101.984 -0.176 -4.256 1.00 . A A . 25 ILE CA 1 1
16 29725 1 1 29 ILE CB C 103.445 0.306 -4.324 1.00 . A A . 25 ILE CB 1 1
16 29726 1 1 29 ILE CD1 C 105.126 1.245 -5.924 1.00 . A A . 25 ILE CD1 1 1
16 29727 1 1 29 ILE CG1 C 103.887 0.356 -5.789 1.00 . A A . 25 ILE CG1 1 1
16 29728 1 1 29 ILE CG2 C 104.367 -0.648 -3.549 1.00 . A A . 25 ILE CG2 1 1
16 29729 1 1 29 ILE H H 101.602 1.812 -5.025 1.00 . A A . 25 ILE H 1 1
16 29730 1 1 29 ILE HA H 101.854 -1.051 -4.875 1.00 . A A . 25 ILE HA 1 1
16 29731 1 1 29 ILE HB H 103.516 1.295 -3.897 1.00 . A A . 25 ILE HB 1 1
16 29732 1 1 29 ILE HD11 H 105.756 1.119 -5.055 1.00 . A A . 25 ILE HD11 1 1
16 29733 1 1 29 ILE HD12 H 105.675 0.965 -6.810 1.00 . A A . 25 ILE HD12 1 1
16 29734 1 1 29 ILE HD13 H 104.821 2.278 -6.000 1.00 . A A . 25 ILE HD13 1 1
16 29735 1 1 29 ILE HG12 H 104.123 -0.643 -6.127 1.00 . A A . 25 ILE HG12 1 1
16 29736 1 1 29 ILE HG13 H 103.089 0.762 -6.391 1.00 . A A . 25 ILE HG13 1 1
16 29737 1 1 29 ILE HG21 H 104.151 -1.667 -3.833 1.00 . A A . 25 ILE HG21 1 1
16 29738 1 1 29 ILE HG22 H 105.397 -0.421 -3.778 1.00 . A A . 25 ILE HG22 1 1
16 29739 1 1 29 ILE HG23 H 104.198 -0.525 -2.486 1.00 . A A . 25 ILE HG23 1 1
16 29740 1 1 29 ILE N N 101.170 0.958 -4.802 1.00 . A A . 25 ILE N 1 1
16 29741 1 1 29 ILE O O 101.379 0.399 -2.000 1.00 . A A . 25 ILE O 1 1
16 29742 1 1 30 THR C C 101.928 -3.150 -0.485 1.00 . A A . 26 THR C 1 1
16 29743 1 1 30 THR CA C 100.953 -2.156 -1.136 1.00 . A A . 26 THR CA 1 1
16 29744 1 1 30 THR CB C 99.586 -2.810 -1.347 1.00 . A A . 26 THR CB 1 1
16 29745 1 1 30 THR CG2 C 98.574 -1.755 -1.799 1.00 . A A . 26 THR CG2 1 1
16 29746 1 1 30 THR H H 101.586 -2.441 -3.171 1.00 . A A . 26 THR H 1 1
16 29747 1 1 30 THR HA H 100.842 -1.284 -0.510 1.00 . A A . 26 THR HA 1 1
16 29748 1 1 30 THR HB H 99.251 -3.249 -0.420 1.00 . A A . 26 THR HB 1 1
16 29749 1 1 30 THR HG1 H 99.578 -4.672 -1.906 1.00 . A A . 26 THR HG1 1 1
16 29750 1 1 30 THR HG21 H 98.840 -0.794 -1.383 1.00 . A A . 26 THR HG21 1 1
16 29751 1 1 30 THR HG22 H 98.577 -1.693 -2.878 1.00 . A A . 26 THR HG22 1 1
16 29752 1 1 30 THR HG23 H 97.589 -2.033 -1.458 1.00 . A A . 26 THR HG23 1 1
16 29753 1 1 30 THR N N 101.405 -1.754 -2.502 1.00 . A A . 26 THR N 1 1
16 29754 1 1 30 THR O O 101.858 -3.377 0.708 1.00 . A A . 26 THR O 1 1
16 29755 1 1 30 THR OG1 O 99.695 -3.823 -2.337 1.00 . A A . 26 THR OG1 1 1
16 29756 1 1 31 ASN C C 105.091 -4.779 -1.501 1.00 . A A . 27 ASN C 1 1
16 29757 1 1 31 ASN CA C 103.866 -4.623 -0.597 1.00 . A A . 27 ASN CA 1 1
16 29758 1 1 31 ASN CB C 103.174 -5.972 -0.394 1.00 . A A . 27 ASN CB 1 1
16 29759 1 1 31 ASN CG C 104.049 -6.870 0.484 1.00 . A A . 27 ASN CG 1 1
16 29760 1 1 31 ASN H H 102.825 -3.637 -2.217 1.00 . A A . 27 ASN H 1 1
16 29761 1 1 31 ASN HA H 104.160 -4.214 0.359 1.00 . A A . 27 ASN HA 1 1
16 29762 1 1 31 ASN HB2 H 102.219 -5.817 0.087 1.00 . A A . 27 ASN HB2 1 1
16 29763 1 1 31 ASN HB3 H 103.023 -6.446 -1.352 1.00 . A A . 27 ASN HB3 1 1
16 29764 1 1 31 ASN HD21 H 103.622 -5.889 2.158 1.00 . A A . 27 ASN HD21 1 1
16 29765 1 1 31 ASN HD22 H 104.680 -7.204 2.336 1.00 . A A . 27 ASN HD22 1 1
16 29766 1 1 31 ASN N N 102.830 -3.752 -1.239 1.00 . A A . 27 ASN N 1 1
16 29767 1 1 31 ASN ND2 N 104.123 -6.635 1.766 1.00 . A A . 27 ASN ND2 1 1
16 29768 1 1 31 ASN O O 104.996 -4.705 -2.711 1.00 . A A . 27 ASN O 1 1
16 29769 1 1 31 ASN OD1 O 104.670 -7.794 -0.001 1.00 . A A . 27 ASN OD1 1 1
16 29770 1 1 32 PHE C C 108.410 -6.179 -0.908 1.00 . A A . 28 PHE C 1 1
16 29771 1 1 32 PHE CA C 107.477 -5.261 -1.702 1.00 . A A . 28 PHE CA 1 1
16 29772 1 1 32 PHE CB C 108.121 -3.891 -1.917 1.00 . A A . 28 PHE CB 1 1
16 29773 1 1 32 PHE CD1 C 109.087 -4.159 -4.246 1.00 . A A . 28 PHE CD1 1 1
16 29774 1 1 32 PHE CD2 C 110.609 -3.715 -2.374 1.00 . A A . 28 PHE CD2 1 1
16 29775 1 1 32 PHE CE1 C 110.189 -4.187 -5.135 1.00 . A A . 28 PHE CE1 1 1
16 29776 1 1 32 PHE CE2 C 111.711 -3.744 -3.263 1.00 . A A . 28 PHE CE2 1 1
16 29777 1 1 32 PHE CG C 109.298 -3.923 -2.865 1.00 . A A . 28 PHE CG 1 1
16 29778 1 1 32 PHE CZ C 111.501 -3.980 -4.644 1.00 . A A . 28 PHE CZ 1 1
16 29779 1 1 32 PHE H H 106.292 -4.974 0.071 1.00 . A A . 28 PHE H 1 1
16 29780 1 1 32 PHE HA H 107.230 -5.709 -2.652 1.00 . A A . 28 PHE HA 1 1
16 29781 1 1 32 PHE HB2 H 107.378 -3.219 -2.317 1.00 . A A . 28 PHE HB2 1 1
16 29782 1 1 32 PHE HB3 H 108.453 -3.511 -0.961 1.00 . A A . 28 PHE HB3 1 1
16 29783 1 1 32 PHE HD1 H 108.086 -4.319 -4.620 1.00 . A A . 28 PHE HD1 1 1
16 29784 1 1 32 PHE HD2 H 110.769 -3.535 -1.320 1.00 . A A . 28 PHE HD2 1 1
16 29785 1 1 32 PHE HE1 H 110.029 -4.368 -6.187 1.00 . A A . 28 PHE HE1 1 1
16 29786 1 1 32 PHE HE2 H 112.712 -3.585 -2.888 1.00 . A A . 28 PHE HE2 1 1
16 29787 1 1 32 PHE HZ H 112.341 -4.002 -5.322 1.00 . A A . 28 PHE HZ 1 1
16 29788 1 1 32 PHE N N 106.242 -4.991 -0.907 1.00 . A A . 28 PHE N 1 1
16 29789 1 1 32 PHE O O 108.647 -5.968 0.267 1.00 . A A . 28 PHE O 1 1
16 29790 1 1 33 ASP C C 111.184 -8.237 -1.487 1.00 . A A . 29 ASP C 1 1
16 29791 1 1 33 ASP CA C 109.803 -8.177 -0.827 1.00 . A A . 29 ASP CA 1 1
16 29792 1 1 33 ASP CB C 109.078 -9.517 -0.969 1.00 . A A . 29 ASP CB 1 1
16 29793 1 1 33 ASP CG C 109.758 -10.564 -0.086 1.00 . A A . 29 ASP CG 1 1
16 29794 1 1 33 ASP H H 108.761 -7.308 -2.501 1.00 . A A . 29 ASP H 1 1
16 29795 1 1 33 ASP HA H 109.893 -7.913 0.215 1.00 . A A . 29 ASP HA 1 1
16 29796 1 1 33 ASP HB2 H 108.048 -9.401 -0.665 1.00 . A A . 29 ASP HB2 1 1
16 29797 1 1 33 ASP HB3 H 109.115 -9.838 -1.999 1.00 . A A . 29 ASP HB3 1 1
16 29798 1 1 33 ASP N N 108.936 -7.193 -1.545 1.00 . A A . 29 ASP N 1 1
16 29799 1 1 33 ASP O O 111.305 -8.571 -2.650 1.00 . A A . 29 ASP O 1 1
16 29800 1 1 33 ASP OD1 O 109.486 -10.575 1.103 1.00 . A A . 29 ASP OD1 1 1
16 29801 1 1 33 ASP OD2 O 110.539 -11.337 -0.615 1.00 . A A . 29 ASP OD2 1 1
16 29802 1 1 34 SER C C 114.051 -9.336 -1.664 1.00 . A A . 30 SER C 1 1
16 29803 1 1 34 SER CA C 113.597 -7.909 -1.333 1.00 . A A . 30 SER CA 1 1
16 29804 1 1 34 SER CB C 114.495 -7.301 -0.253 1.00 . A A . 30 SER CB 1 1
16 29805 1 1 34 SER H H 112.083 -7.674 0.193 1.00 . A A . 30 SER H 1 1
16 29806 1 1 34 SER HA H 113.625 -7.294 -2.219 1.00 . A A . 30 SER HA 1 1
16 29807 1 1 34 SER HB2 H 114.098 -6.348 0.053 1.00 . A A . 30 SER HB2 1 1
16 29808 1 1 34 SER HB3 H 114.529 -7.965 0.600 1.00 . A A . 30 SER HB3 1 1
16 29809 1 1 34 SER HG H 116.070 -6.211 -0.600 1.00 . A A . 30 SER HG 1 1
16 29810 1 1 34 SER N N 112.217 -7.914 -0.749 1.00 . A A . 30 SER N 1 1
16 29811 1 1 34 SER O O 114.808 -9.551 -2.593 1.00 . A A . 30 SER O 1 1
16 29812 1 1 34 SER OG O 115.803 -7.116 -0.780 1.00 . A A . 30 SER OG 1 1
16 29813 1 1 35 SER C C 113.739 -12.220 -2.518 1.00 . A A . 31 SER C 1 1
16 29814 1 1 35 SER CA C 114.081 -11.719 -1.109 1.00 . A A . 31 SER CA 1 1
16 29815 1 1 35 SER CB C 113.352 -12.555 -0.055 1.00 . A A . 31 SER CB 1 1
16 29816 1 1 35 SER H H 112.935 -10.116 -0.212 1.00 . A A . 31 SER H 1 1
16 29817 1 1 35 SER HA H 115.146 -11.773 -0.945 1.00 . A A . 31 SER HA 1 1
16 29818 1 1 35 SER HB2 H 113.339 -12.025 0.882 1.00 . A A . 31 SER HB2 1 1
16 29819 1 1 35 SER HB3 H 112.335 -12.735 -0.380 1.00 . A A . 31 SER HB3 1 1
16 29820 1 1 35 SER HG H 113.511 -14.478 -0.307 1.00 . A A . 31 SER HG 1 1
16 29821 1 1 35 SER N N 113.596 -10.311 -0.909 1.00 . A A . 31 SER N 1 1
16 29822 1 1 35 SER O O 114.583 -12.754 -3.214 1.00 . A A . 31 SER O 1 1
16 29823 1 1 35 SER OG O 114.033 -13.791 0.115 1.00 . A A . 31 SER OG 1 1
16 29824 1 1 36 ASN C C 111.505 -11.382 -5.137 1.00 . A A . 32 ASN C 1 1
16 29825 1 1 36 ASN CA C 112.100 -12.528 -4.301 1.00 . A A . 32 ASN CA 1 1
16 29826 1 1 36 ASN CB C 111.042 -13.602 -4.043 1.00 . A A . 32 ASN CB 1 1
16 29827 1 1 36 ASN CG C 111.689 -14.811 -3.364 1.00 . A A . 32 ASN CG 1 1
16 29828 1 1 36 ASN H H 111.850 -11.614 -2.360 1.00 . A A . 32 ASN H 1 1
16 29829 1 1 36 ASN HA H 112.943 -12.964 -4.813 1.00 . A A . 32 ASN HA 1 1
16 29830 1 1 36 ASN HB2 H 110.270 -13.199 -3.403 1.00 . A A . 32 ASN HB2 1 1
16 29831 1 1 36 ASN HB3 H 110.606 -13.910 -4.982 1.00 . A A . 32 ASN HB3 1 1
16 29832 1 1 36 ASN HD21 H 110.113 -15.185 -2.214 1.00 . A A . 32 ASN HD21 1 1
16 29833 1 1 36 ASN HD22 H 111.425 -16.244 -2.014 1.00 . A A . 32 ASN HD22 1 1
16 29834 1 1 36 ASN N N 112.507 -12.053 -2.940 1.00 . A A . 32 ASN N 1 1
16 29835 1 1 36 ASN ND2 N 111.020 -15.468 -2.456 1.00 . A A . 32 ASN ND2 1 1
16 29836 1 1 36 ASN O O 110.879 -11.622 -6.151 1.00 . A A . 32 ASN O 1 1
16 29837 1 1 36 ASN OD1 O 112.813 -15.162 -3.661 1.00 . A A . 32 ASN OD1 1 1
16 29838 1 1 37 SER C C 109.688 -9.162 -5.883 1.00 . A A . 33 SER C 1 1
16 29839 1 1 37 SER CA C 111.162 -8.959 -5.480 1.00 . A A . 33 SER CA 1 1
16 29840 1 1 37 SER CB C 112.070 -8.828 -6.711 1.00 . A A . 33 SER CB 1 1
16 29841 1 1 37 SER H H 112.202 -9.988 -3.895 1.00 . A A . 33 SER H 1 1
16 29842 1 1 37 SER HA H 111.251 -8.069 -4.875 1.00 . A A . 33 SER HA 1 1
16 29843 1 1 37 SER HB2 H 111.941 -7.854 -7.151 1.00 . A A . 33 SER HB2 1 1
16 29844 1 1 37 SER HB3 H 113.102 -8.944 -6.406 1.00 . A A . 33 SER HB3 1 1
16 29845 1 1 37 SER HG H 111.142 -9.424 -8.314 1.00 . A A . 33 SER HG 1 1
16 29846 1 1 37 SER N N 111.698 -10.143 -4.720 1.00 . A A . 33 SER N 1 1
16 29847 1 1 37 SER O O 109.360 -9.281 -7.051 1.00 . A A . 33 SER O 1 1
16 29848 1 1 37 SER OG O 111.733 -9.821 -7.671 1.00 . A A . 33 SER OG 1 1
16 29849 1 1 38 ILE C C 106.562 -8.146 -4.856 1.00 . A A . 34 ILE C 1 1
16 29850 1 1 38 ILE CA C 107.350 -9.408 -5.222 1.00 . A A . 34 ILE CA 1 1
16 29851 1 1 38 ILE CB C 106.909 -10.599 -4.351 1.00 . A A . 34 ILE CB 1 1
16 29852 1 1 38 ILE CD1 C 107.734 -12.291 -6.069 1.00 . A A . 34 ILE CD1 1 1
16 29853 1 1 38 ILE CG1 C 107.817 -11.825 -4.604 1.00 . A A . 34 ILE CG1 1 1
16 29854 1 1 38 ILE CG2 C 105.453 -10.963 -4.667 1.00 . A A . 34 ILE CG2 1 1
16 29855 1 1 38 ILE H H 109.092 -9.085 -3.986 1.00 . A A . 34 ILE H 1 1
16 29856 1 1 38 ILE HA H 107.216 -9.641 -6.264 1.00 . A A . 34 ILE HA 1 1
16 29857 1 1 38 ILE HB H 106.980 -10.315 -3.309 1.00 . A A . 34 ILE HB 1 1
16 29858 1 1 38 ILE HD11 H 107.162 -11.585 -6.652 1.00 . A A . 34 ILE HD11 1 1
16 29859 1 1 38 ILE HD12 H 108.731 -12.369 -6.478 1.00 . A A . 34 ILE HD12 1 1
16 29860 1 1 38 ILE HD13 H 107.255 -13.258 -6.113 1.00 . A A . 34 ILE HD13 1 1
16 29861 1 1 38 ILE HG12 H 108.839 -11.562 -4.374 1.00 . A A . 34 ILE HG12 1 1
16 29862 1 1 38 ILE HG13 H 107.507 -12.633 -3.957 1.00 . A A . 34 ILE HG13 1 1
16 29863 1 1 38 ILE HG21 H 105.318 -11.008 -5.738 1.00 . A A . 34 ILE HG21 1 1
16 29864 1 1 38 ILE HG22 H 105.220 -11.923 -4.234 1.00 . A A . 34 ILE HG22 1 1
16 29865 1 1 38 ILE HG23 H 104.796 -10.212 -4.252 1.00 . A A . 34 ILE HG23 1 1
16 29866 1 1 38 ILE N N 108.802 -9.197 -4.916 1.00 . A A . 34 ILE N 1 1
16 29867 1 1 38 ILE O O 106.704 -7.610 -3.774 1.00 . A A . 34 ILE O 1 1
16 29868 1 1 39 LEU C C 103.523 -6.544 -5.624 1.00 . A A . 35 LEU C 1 1
16 29869 1 1 39 LEU CA C 105.039 -6.365 -5.536 1.00 . A A . 35 LEU CA 1 1
16 29870 1 1 39 LEU CB C 105.543 -5.474 -6.675 1.00 . A A . 35 LEU CB 1 1
16 29871 1 1 39 LEU CD1 C 105.928 -3.288 -5.523 1.00 . A A . 35 LEU CD1 1 1
16 29872 1 1 39 LEU CD2 C 105.013 -3.337 -7.849 1.00 . A A . 35 LEU CD2 1 1
16 29873 1 1 39 LEU CG C 105.021 -4.047 -6.494 1.00 . A A . 35 LEU CG 1 1
16 29874 1 1 39 LEU H H 105.561 -8.181 -6.576 1.00 . A A . 35 LEU H 1 1
16 29875 1 1 39 LEU HA H 105.312 -5.937 -4.582 1.00 . A A . 35 LEU HA 1 1
16 29876 1 1 39 LEU HB2 H 106.623 -5.465 -6.670 1.00 . A A . 35 LEU HB2 1 1
16 29877 1 1 39 LEU HB3 H 105.193 -5.866 -7.618 1.00 . A A . 35 LEU HB3 1 1
16 29878 1 1 39 LEU HD11 H 106.010 -3.840 -4.599 1.00 . A A . 35 LEU HD11 1 1
16 29879 1 1 39 LEU HD12 H 106.908 -3.172 -5.962 1.00 . A A . 35 LEU HD12 1 1
16 29880 1 1 39 LEU HD13 H 105.505 -2.313 -5.324 1.00 . A A . 35 LEU HD13 1 1
16 29881 1 1 39 LEU HD21 H 105.950 -3.519 -8.355 1.00 . A A . 35 LEU HD21 1 1
16 29882 1 1 39 LEU HD22 H 104.200 -3.718 -8.449 1.00 . A A . 35 LEU HD22 1 1
16 29883 1 1 39 LEU HD23 H 104.884 -2.275 -7.698 1.00 . A A . 35 LEU HD23 1 1
16 29884 1 1 39 LEU HG H 104.017 -4.079 -6.096 1.00 . A A . 35 LEU HG 1 1
16 29885 1 1 39 LEU N N 105.732 -7.673 -5.753 1.00 . A A . 35 LEU N 1 1
16 29886 1 1 39 LEU O O 103.001 -7.035 -6.608 1.00 . A A . 35 LEU O 1 1
16 29887 1 1 40 GLN C C 100.859 -4.709 -5.011 1.00 . A A . 36 GLN C 1 1
16 29888 1 1 40 GLN CA C 101.329 -6.120 -4.664 1.00 . A A . 36 GLN CA 1 1
16 29889 1 1 40 GLN CB C 100.856 -6.515 -3.265 1.00 . A A . 36 GLN CB 1 1
16 29890 1 1 40 GLN CD C 100.680 -8.394 -1.626 1.00 . A A . 36 GLN CD 1 1
16 29891 1 1 40 GLN CG C 101.148 -7.998 -3.028 1.00 . A A . 36 GLN CG 1 1
16 29892 1 1 40 GLN H H 103.271 -5.864 -3.774 1.00 . A A . 36 GLN H 1 1
16 29893 1 1 40 GLN HA H 100.969 -6.828 -5.392 1.00 . A A . 36 GLN HA 1 1
16 29894 1 1 40 GLN HB2 H 101.380 -5.920 -2.529 1.00 . A A . 36 GLN HB2 1 1
16 29895 1 1 40 GLN HB3 H 99.794 -6.340 -3.181 1.00 . A A . 36 GLN HB3 1 1
16 29896 1 1 40 GLN HE21 H 102.216 -9.610 -1.303 1.00 . A A . 36 GLN HE21 1 1
16 29897 1 1 40 GLN HE22 H 101.099 -9.497 -0.030 1.00 . A A . 36 GLN HE22 1 1
16 29898 1 1 40 GLN HG2 H 100.622 -8.589 -3.764 1.00 . A A . 36 GLN HG2 1 1
16 29899 1 1 40 GLN HG3 H 102.209 -8.174 -3.115 1.00 . A A . 36 GLN HG3 1 1
16 29900 1 1 40 GLN N N 102.818 -6.147 -4.595 1.00 . A A . 36 GLN N 1 1
16 29901 1 1 40 GLN NE2 N 101.391 -9.237 -0.929 1.00 . A A . 36 GLN NE2 1 1
16 29902 1 1 40 GLN O O 101.232 -3.754 -4.359 1.00 . A A . 36 GLN O 1 1
16 29903 1 1 40 GLN OE1 O 99.656 -7.932 -1.160 1.00 . A A . 36 GLN OE1 1 1
16 29904 1 1 41 LEU C C 98.036 -3.126 -6.122 1.00 . A A . 37 LEU C 1 1
16 29905 1 1 41 LEU CA C 99.535 -3.222 -6.414 1.00 . A A . 37 LEU CA 1 1
16 29906 1 1 41 LEU CB C 99.793 -3.105 -7.918 1.00 . A A . 37 LEU CB 1 1
16 29907 1 1 41 LEU CD1 C 101.561 -3.347 -9.666 1.00 . A A . 37 LEU CD1 1 1
16 29908 1 1 41 LEU CD2 C 101.847 -1.679 -7.829 1.00 . A A . 37 LEU CD2 1 1
16 29909 1 1 41 LEU CG C 101.299 -3.065 -8.185 1.00 . A A . 37 LEU CG 1 1
16 29910 1 1 41 LEU H H 99.775 -5.363 -6.545 1.00 . A A . 37 LEU H 1 1
16 29911 1 1 41 LEU HA H 100.071 -2.450 -5.886 1.00 . A A . 37 LEU HA 1 1
16 29912 1 1 41 LEU HB2 H 99.361 -3.956 -8.424 1.00 . A A . 37 LEU HB2 1 1
16 29913 1 1 41 LEU HB3 H 99.340 -2.198 -8.290 1.00 . A A . 37 LEU HB3 1 1
16 29914 1 1 41 LEU HD11 H 101.084 -4.275 -9.946 1.00 . A A . 37 LEU HD11 1 1
16 29915 1 1 41 LEU HD12 H 101.158 -2.541 -10.262 1.00 . A A . 37 LEU HD12 1 1
16 29916 1 1 41 LEU HD13 H 102.625 -3.423 -9.836 1.00 . A A . 37 LEU HD13 1 1
16 29917 1 1 41 LEU HD21 H 101.341 -1.306 -6.952 1.00 . A A . 37 LEU HD21 1 1
16 29918 1 1 41 LEU HD22 H 102.906 -1.752 -7.629 1.00 . A A . 37 LEU HD22 1 1
16 29919 1 1 41 LEU HD23 H 101.681 -1.004 -8.655 1.00 . A A . 37 LEU HD23 1 1
16 29920 1 1 41 LEU HG H 101.792 -3.815 -7.583 1.00 . A A . 37 LEU HG 1 1
16 29921 1 1 41 LEU N N 100.047 -4.573 -6.031 1.00 . A A . 37 LEU N 1 1
16 29922 1 1 41 LEU O O 97.257 -3.949 -6.563 1.00 . A A . 37 LEU O 1 1
16 29923 1 1 42 ARG C C 95.672 -0.659 -5.805 1.00 . A A . 38 ARG C 1 1
16 29924 1 1 42 ARG CA C 96.175 -1.926 -5.103 1.00 . A A . 38 ARG CA 1 1
16 29925 1 1 42 ARG CB C 96.075 -1.781 -3.584 1.00 . A A . 38 ARG CB 1 1
16 29926 1 1 42 ARG CD C 94.507 -1.561 -1.648 1.00 . A A . 38 ARG CD 1 1
16 29927 1 1 42 ARG CG C 94.603 -1.750 -3.165 1.00 . A A . 38 ARG CG 1 1
16 29928 1 1 42 ARG CZ C 92.426 -2.829 -1.309 1.00 . A A . 38 ARG CZ 1 1
16 29929 1 1 42 ARG H H 98.294 -1.496 -5.007 1.00 . A A . 38 ARG H 1 1
16 29930 1 1 42 ARG HA H 95.612 -2.786 -5.429 1.00 . A A . 38 ARG HA 1 1
16 29931 1 1 42 ARG HB2 H 96.566 -2.620 -3.111 1.00 . A A . 38 ARG HB2 1 1
16 29932 1 1 42 ARG HB3 H 96.554 -0.863 -3.276 1.00 . A A . 38 ARG HB3 1 1
16 29933 1 1 42 ARG HD2 H 95.061 -2.336 -1.137 1.00 . A A . 38 ARG HD2 1 1
16 29934 1 1 42 ARG HD3 H 94.875 -0.586 -1.367 1.00 . A A . 38 ARG HD3 1 1
16 29935 1 1 42 ARG HE H 92.540 -0.849 -1.140 1.00 . A A . 38 ARG HE 1 1
16 29936 1 1 42 ARG HG2 H 94.105 -0.932 -3.663 1.00 . A A . 38 ARG HG2 1 1
16 29937 1 1 42 ARG HG3 H 94.131 -2.682 -3.439 1.00 . A A . 38 ARG HG3 1 1
16 29938 1 1 42 ARG HH11 H 94.027 -3.946 -1.801 1.00 . A A . 38 ARG HH11 1 1
16 29939 1 1 42 ARG HH12 H 92.557 -4.819 -1.545 1.00 . A A . 38 ARG HH12 1 1
16 29940 1 1 42 ARG HH21 H 90.662 -2.019 -0.820 1.00 . A A . 38 ARG HH21 1 1
16 29941 1 1 42 ARG HH22 H 90.671 -3.742 -0.996 1.00 . A A . 38 ARG HH22 1 1
16 29942 1 1 42 ARG N N 97.633 -2.123 -5.382 1.00 . A A . 38 ARG N 1 1
16 29943 1 1 42 ARG NE N 93.047 -1.665 -1.335 1.00 . A A . 38 ARG NE 1 1
16 29944 1 1 42 ARG NH1 N 93.055 -3.952 -1.572 1.00 . A A . 38 ARG NH1 1 1
16 29945 1 1 42 ARG NH2 N 91.154 -2.867 -1.019 1.00 . A A . 38 ARG NH2 1 1
16 29946 1 1 42 ARG O O 96.143 0.432 -5.544 1.00 . A A . 38 ARG O 1 1
16 29947 1 1 43 LEU C C 92.939 0.919 -6.971 1.00 . A A . 39 LEU C 1 1
16 29948 1 1 43 LEU CA C 94.261 0.354 -7.516 1.00 . A A . 39 LEU CA 1 1
16 29949 1 1 43 LEU CB C 94.088 -0.228 -8.926 1.00 . A A . 39 LEU CB 1 1
16 29950 1 1 43 LEU CD1 C 94.603 1.968 -10.061 1.00 . A A . 39 LEU CD1 1 1
16 29951 1 1 43 LEU CD2 C 93.364 0.183 -11.274 1.00 . A A . 39 LEU CD2 1 1
16 29952 1 1 43 LEU CG C 93.579 0.838 -9.911 1.00 . A A . 39 LEU CG 1 1
16 29953 1 1 43 LEU H H 94.297 -1.682 -6.811 1.00 . A A . 39 LEU H 1 1
16 29954 1 1 43 LEU HA H 95.018 1.121 -7.527 1.00 . A A . 39 LEU HA 1 1
16 29955 1 1 43 LEU HB2 H 95.040 -0.604 -9.273 1.00 . A A . 39 LEU HB2 1 1
16 29956 1 1 43 LEU HB3 H 93.380 -1.043 -8.889 1.00 . A A . 39 LEU HB3 1 1
16 29957 1 1 43 LEU HD11 H 94.879 2.338 -9.086 1.00 . A A . 39 LEU HD11 1 1
16 29958 1 1 43 LEU HD12 H 95.481 1.593 -10.566 1.00 . A A . 39 LEU HD12 1 1
16 29959 1 1 43 LEU HD13 H 94.170 2.769 -10.639 1.00 . A A . 39 LEU HD13 1 1
16 29960 1 1 43 LEU HD21 H 94.264 -0.345 -11.562 1.00 . A A . 39 LEU HD21 1 1
16 29961 1 1 43 LEU HD22 H 92.542 -0.513 -11.215 1.00 . A A . 39 LEU HD22 1 1
16 29962 1 1 43 LEU HD23 H 93.142 0.943 -12.009 1.00 . A A . 39 LEU HD23 1 1
16 29963 1 1 43 LEU HG H 92.644 1.243 -9.554 1.00 . A A . 39 LEU HG 1 1
16 29964 1 1 43 LEU N N 94.717 -0.805 -6.690 1.00 . A A . 39 LEU N 1 1
16 29965 1 1 43 LEU O O 92.195 0.239 -6.284 1.00 . A A . 39 LEU O 1 1
16 29966 1 1 44 ALA C C 90.138 2.256 -7.086 1.00 . A A . 40 ALA C 1 1
16 29967 1 1 44 ALA CA C 91.484 2.872 -6.664 1.00 . A A . 40 ALA CA 1 1
16 29968 1 1 44 ALA CB C 91.579 4.317 -7.161 1.00 . A A . 40 ALA CB 1 1
16 29969 1 1 44 ALA H H 93.209 2.630 -7.947 1.00 . A A . 40 ALA H 1 1
16 29970 1 1 44 ALA HA H 91.575 2.856 -5.591 1.00 . A A . 40 ALA HA 1 1
16 29971 1 1 44 ALA HB1 H 92.559 4.710 -6.938 1.00 . A A . 40 ALA HB1 1 1
16 29972 1 1 44 ALA HB2 H 90.829 4.917 -6.668 1.00 . A A . 40 ALA HB2 1 1
16 29973 1 1 44 ALA HB3 H 91.415 4.342 -8.229 1.00 . A A . 40 ALA HB3 1 1
16 29974 1 1 44 ALA N N 92.650 2.162 -7.291 1.00 . A A . 40 ALA N 1 1
16 29975 1 1 44 ALA O O 89.097 2.666 -6.606 1.00 . A A . 40 ALA O 1 1
16 29976 1 1 45 ASN C C 88.633 -0.606 -7.329 1.00 . A A . 41 ASN C 1 1
16 29977 1 1 45 ASN CA C 88.871 0.560 -8.306 1.00 . A A . 41 ASN CA 1 1
16 29978 1 1 45 ASN CB C 89.081 0.025 -9.727 1.00 . A A . 41 ASN CB 1 1
16 29979 1 1 45 ASN CG C 89.175 1.194 -10.710 1.00 . A A . 41 ASN CG 1 1
16 29980 1 1 45 ASN H H 90.970 1.031 -8.419 1.00 . A A . 41 ASN H 1 1
16 29981 1 1 45 ASN HA H 88.032 1.243 -8.297 1.00 . A A . 41 ASN HA 1 1
16 29982 1 1 45 ASN HB2 H 89.995 -0.550 -9.762 1.00 . A A . 41 ASN HB2 1 1
16 29983 1 1 45 ASN HB3 H 88.247 -0.606 -9.999 1.00 . A A . 41 ASN HB3 1 1
16 29984 1 1 45 ASN HD21 H 90.548 0.315 -11.843 1.00 . A A . 41 ASN HD21 1 1
16 29985 1 1 45 ASN HD22 H 90.066 1.859 -12.356 1.00 . A A . 41 ASN HD22 1 1
16 29986 1 1 45 ASN N N 90.141 1.284 -7.972 1.00 . A A . 41 ASN N 1 1
16 29987 1 1 45 ASN ND2 N 89.997 1.116 -11.720 1.00 . A A . 41 ASN ND2 1 1
16 29988 1 1 45 ASN O O 88.034 -1.600 -7.691 1.00 . A A . 41 ASN O 1 1
16 29989 1 1 45 ASN OD1 O 88.493 2.189 -10.559 1.00 . A A . 41 ASN OD1 1 1
16 29990 1 1 46 ASP C C 89.398 -2.916 -5.557 1.00 . A A . 42 ASP C 1 1
16 29991 1 1 46 ASP CA C 88.851 -1.570 -5.064 1.00 . A A . 42 ASP CA 1 1
16 29992 1 1 46 ASP CB C 87.326 -1.642 -4.877 1.00 . A A . 42 ASP CB 1 1
16 29993 1 1 46 ASP CG C 86.810 -0.312 -4.320 1.00 . A A . 42 ASP CG 1 1
16 29994 1 1 46 ASP H H 89.621 0.284 -5.833 1.00 . A A . 42 ASP H 1 1
16 29995 1 1 46 ASP HA H 89.313 -1.299 -4.122 1.00 . A A . 42 ASP HA 1 1
16 29996 1 1 46 ASP HB2 H 86.852 -1.843 -5.826 1.00 . A A . 42 ASP HB2 1 1
16 29997 1 1 46 ASP HB3 H 87.088 -2.435 -4.184 1.00 . A A . 42 ASP HB3 1 1
16 29998 1 1 46 ASP N N 89.099 -0.498 -6.091 1.00 . A A . 42 ASP N 1 1
16 29999 1 1 46 ASP O O 88.885 -3.963 -5.203 1.00 . A A . 42 ASP O 1 1
16 30000 1 1 46 ASP OD1 O 87.460 0.236 -3.444 1.00 . A A . 42 ASP OD1 1 1
16 30001 1 1 46 ASP OD2 O 85.771 0.136 -4.779 1.00 . A A . 42 ASP OD2 1 1
16 30002 1 1 47 SER C C 92.524 -4.228 -6.509 1.00 . A A . 43 SER C 1 1
16 30003 1 1 47 SER CA C 91.033 -4.178 -6.855 1.00 . A A . 43 SER CA 1 1
16 30004 1 1 47 SER CB C 90.831 -4.162 -8.370 1.00 . A A . 43 SER CB 1 1
16 30005 1 1 47 SER H H 90.819 -2.037 -6.663 1.00 . A A . 43 SER H 1 1
16 30006 1 1 47 SER HA H 90.520 -5.023 -6.424 1.00 . A A . 43 SER HA 1 1
16 30007 1 1 47 SER HB2 H 91.205 -3.237 -8.777 1.00 . A A . 43 SER HB2 1 1
16 30008 1 1 47 SER HB3 H 91.369 -4.991 -8.813 1.00 . A A . 43 SER HB3 1 1
16 30009 1 1 47 SER HG H 89.195 -3.525 -9.208 1.00 . A A . 43 SER HG 1 1
16 30010 1 1 47 SER N N 90.435 -2.897 -6.370 1.00 . A A . 43 SER N 1 1
16 30011 1 1 47 SER O O 93.234 -3.249 -6.649 1.00 . A A . 43 SER O 1 1
16 30012 1 1 47 SER OG O 89.444 -4.272 -8.659 1.00 . A A . 43 SER OG 1 1
16 30013 1 1 48 THR C C 95.032 -6.754 -6.364 1.00 . A A . 44 THR C 1 1
16 30014 1 1 48 THR CA C 94.445 -5.500 -5.709 1.00 . A A . 44 THR CA 1 1
16 30015 1 1 48 THR CB C 94.486 -5.604 -4.174 1.00 . A A . 44 THR CB 1 1
16 30016 1 1 48 THR CG2 C 93.685 -6.821 -3.694 1.00 . A A . 44 THR CG2 1 1
16 30017 1 1 48 THR H H 92.399 -6.132 -5.951 1.00 . A A . 44 THR H 1 1
16 30018 1 1 48 THR HA H 94.989 -4.626 -6.029 1.00 . A A . 44 THR HA 1 1
16 30019 1 1 48 THR HB H 94.061 -4.709 -3.746 1.00 . A A . 44 THR HB 1 1
16 30020 1 1 48 THR HG1 H 95.999 -5.066 -3.076 1.00 . A A . 44 THR HG1 1 1
16 30021 1 1 48 THR HG21 H 94.045 -7.709 -4.190 1.00 . A A . 44 THR HG21 1 1
16 30022 1 1 48 THR HG22 H 93.803 -6.932 -2.625 1.00 . A A . 44 THR HG22 1 1
16 30023 1 1 48 THR HG23 H 92.640 -6.678 -3.926 1.00 . A A . 44 THR HG23 1 1
16 30024 1 1 48 THR N N 92.998 -5.364 -6.059 1.00 . A A . 44 THR N 1 1
16 30025 1 1 48 THR O O 94.344 -7.741 -6.556 1.00 . A A . 44 THR O 1 1
16 30026 1 1 48 THR OG1 O 95.836 -5.731 -3.750 1.00 . A A . 44 THR OG1 1 1
16 30027 1 1 49 LYS C C 98.368 -8.080 -6.926 1.00 . A A . 45 LYS C 1 1
16 30028 1 1 49 LYS CA C 96.924 -7.889 -7.394 1.00 . A A . 45 LYS CA 1 1
16 30029 1 1 49 LYS CB C 96.885 -7.543 -8.882 1.00 . A A . 45 LYS CB 1 1
16 30030 1 1 49 LYS CD C 95.458 -7.618 -10.933 1.00 . A A . 45 LYS CD 1 1
16 30031 1 1 49 LYS CE C 95.674 -6.161 -11.349 1.00 . A A . 45 LYS CE 1 1
16 30032 1 1 49 LYS CG C 95.460 -7.723 -9.407 1.00 . A A . 45 LYS CG 1 1
16 30033 1 1 49 LYS H H 96.833 -5.923 -6.510 1.00 . A A . 45 LYS H 1 1
16 30034 1 1 49 LYS HA H 96.350 -8.784 -7.211 1.00 . A A . 45 LYS HA 1 1
16 30035 1 1 49 LYS HB2 H 97.197 -6.518 -9.021 1.00 . A A . 45 LYS HB2 1 1
16 30036 1 1 49 LYS HB3 H 97.551 -8.199 -9.422 1.00 . A A . 45 LYS HB3 1 1
16 30037 1 1 49 LYS HD2 H 96.252 -8.229 -11.336 1.00 . A A . 45 LYS HD2 1 1
16 30038 1 1 49 LYS HD3 H 94.509 -7.962 -11.316 1.00 . A A . 45 LYS HD3 1 1
16 30039 1 1 49 LYS HE2 H 96.378 -5.681 -10.683 1.00 . A A . 45 LYS HE2 1 1
16 30040 1 1 49 LYS HE3 H 96.022 -6.107 -12.369 1.00 . A A . 45 LYS HE3 1 1
16 30041 1 1 49 LYS HG2 H 95.090 -8.693 -9.110 1.00 . A A . 45 LYS HG2 1 1
16 30042 1 1 49 LYS HG3 H 94.826 -6.953 -8.993 1.00 . A A . 45 LYS HG3 1 1
16 30043 1 1 49 LYS HZ1 H 93.652 -6.041 -11.830 1.00 . A A . 45 LYS HZ1 1 1
16 30044 1 1 49 LYS HZ2 H 94.018 -5.552 -10.244 1.00 . A A . 45 LYS HZ2 1 1
16 30045 1 1 49 LYS HZ3 H 94.388 -4.536 -11.551 1.00 . A A . 45 LYS HZ3 1 1
16 30046 1 1 49 LYS N N 96.297 -6.720 -6.707 1.00 . A A . 45 LYS N 1 1
16 30047 1 1 49 LYS NZ N 94.332 -5.525 -11.235 1.00 . A A . 45 LYS NZ 1 1
16 30048 1 1 49 LYS O O 99.088 -7.124 -6.704 1.00 . A A . 45 LYS O 1 1
16 30049 1 1 50 SER C C 100.993 -10.054 -7.619 1.00 . A A . 46 SER C 1 1
16 30050 1 1 50 SER CA C 100.205 -9.588 -6.393 1.00 . A A . 46 SER CA 1 1
16 30051 1 1 50 SER CB C 100.124 -10.702 -5.350 1.00 . A A . 46 SER CB 1 1
16 30052 1 1 50 SER H H 98.168 -10.058 -6.915 1.00 . A A . 46 SER H 1 1
16 30053 1 1 50 SER HA H 100.658 -8.711 -5.963 1.00 . A A . 46 SER HA 1 1
16 30054 1 1 50 SER HB2 H 101.103 -10.883 -4.937 1.00 . A A . 46 SER HB2 1 1
16 30055 1 1 50 SER HB3 H 99.452 -10.404 -4.558 1.00 . A A . 46 SER HB3 1 1
16 30056 1 1 50 SER HG H 100.106 -12.636 -5.568 1.00 . A A . 46 SER HG 1 1
16 30057 1 1 50 SER N N 98.788 -9.312 -6.775 1.00 . A A . 46 SER N 1 1
16 30058 1 1 50 SER O O 100.733 -11.109 -8.166 1.00 . A A . 46 SER O 1 1
16 30059 1 1 50 SER OG O 99.651 -11.892 -5.969 1.00 . A A . 46 SER OG 1 1
16 30060 1 1 51 ILE C C 104.229 -9.556 -8.976 1.00 . A A . 47 ILE C 1 1
16 30061 1 1 51 ILE CA C 102.730 -9.635 -9.278 1.00 . A A . 47 ILE CA 1 1
16 30062 1 1 51 ILE CB C 102.327 -8.598 -10.341 1.00 . A A . 47 ILE CB 1 1
16 30063 1 1 51 ILE CD1 C 100.372 -7.464 -11.425 1.00 . A A . 47 ILE CD1 1 1
16 30064 1 1 51 ILE CG1 C 100.814 -8.671 -10.594 1.00 . A A . 47 ILE CG1 1 1
16 30065 1 1 51 ILE CG2 C 103.065 -8.886 -11.655 1.00 . A A . 47 ILE CG2 1 1
16 30066 1 1 51 ILE H H 102.167 -8.444 -7.569 1.00 . A A . 47 ILE H 1 1
16 30067 1 1 51 ILE HA H 102.466 -10.628 -9.612 1.00 . A A . 47 ILE HA 1 1
16 30068 1 1 51 ILE HB H 102.587 -7.609 -9.993 1.00 . A A . 47 ILE HB 1 1
16 30069 1 1 51 ILE HD11 H 100.938 -6.594 -11.124 1.00 . A A . 47 ILE HD11 1 1
16 30070 1 1 51 ILE HD12 H 100.549 -7.664 -12.471 1.00 . A A . 47 ILE HD12 1 1
16 30071 1 1 51 ILE HD13 H 99.320 -7.283 -11.265 1.00 . A A . 47 ILE HD13 1 1
16 30072 1 1 51 ILE HG12 H 100.582 -9.581 -11.129 1.00 . A A . 47 ILE HG12 1 1
16 30073 1 1 51 ILE HG13 H 100.289 -8.666 -9.651 1.00 . A A . 47 ILE HG13 1 1
16 30074 1 1 51 ILE HG21 H 103.124 -9.954 -11.808 1.00 . A A . 47 ILE HG21 1 1
16 30075 1 1 51 ILE HG22 H 102.530 -8.434 -12.476 1.00 . A A . 47 ILE HG22 1 1
16 30076 1 1 51 ILE HG23 H 104.062 -8.475 -11.605 1.00 . A A . 47 ILE HG23 1 1
16 30077 1 1 51 ILE N N 101.953 -9.272 -8.052 1.00 . A A . 47 ILE N 1 1
16 30078 1 1 51 ILE O O 104.702 -8.587 -8.411 1.00 . A A . 47 ILE O 1 1
16 30079 1 1 52 VAL C C 107.101 -9.528 -10.056 1.00 . A A . 48 VAL C 1 1
16 30080 1 1 52 VAL CA C 106.451 -10.539 -9.107 1.00 . A A . 48 VAL CA 1 1
16 30081 1 1 52 VAL CB C 106.961 -11.964 -9.390 1.00 . A A . 48 VAL CB 1 1
16 30082 1 1 52 VAL CG1 C 108.451 -12.060 -9.033 1.00 . A A . 48 VAL CG1 1 1
16 30083 1 1 52 VAL CG2 C 106.161 -12.993 -8.569 1.00 . A A . 48 VAL CG2 1 1
16 30084 1 1 52 VAL H H 104.562 -11.342 -9.787 1.00 . A A . 48 VAL H 1 1
16 30085 1 1 52 VAL HA H 106.654 -10.273 -8.083 1.00 . A A . 48 VAL HA 1 1
16 30086 1 1 52 VAL HB H 106.841 -12.177 -10.436 1.00 . A A . 48 VAL HB 1 1
16 30087 1 1 52 VAL HG11 H 108.682 -11.359 -8.245 1.00 . A A . 48 VAL HG11 1 1
16 30088 1 1 52 VAL HG12 H 108.681 -13.062 -8.702 1.00 . A A . 48 VAL HG12 1 1
16 30089 1 1 52 VAL HG13 H 109.045 -11.826 -9.905 1.00 . A A . 48 VAL HG13 1 1
16 30090 1 1 52 VAL HG21 H 105.726 -12.510 -7.707 1.00 . A A . 48 VAL HG21 1 1
16 30091 1 1 52 VAL HG22 H 105.375 -13.407 -9.182 1.00 . A A . 48 VAL HG22 1 1
16 30092 1 1 52 VAL HG23 H 106.816 -13.789 -8.243 1.00 . A A . 48 VAL HG23 1 1
16 30093 1 1 52 VAL N N 104.973 -10.567 -9.349 1.00 . A A . 48 VAL N 1 1
16 30094 1 1 52 VAL O O 106.774 -9.465 -11.223 1.00 . A A . 48 VAL O 1 1
16 30095 1 1 53 THR C C 109.350 -8.180 -11.605 1.00 . A A . 49 THR C 1 1
16 30096 1 1 53 THR CA C 108.601 -7.631 -10.385 1.00 . A A . 49 THR CA 1 1
16 30097 1 1 53 THR CB C 109.564 -6.882 -9.456 1.00 . A A . 49 THR CB 1 1
16 30098 1 1 53 THR CG2 C 108.785 -6.254 -8.298 1.00 . A A . 49 THR CG2 1 1
16 30099 1 1 53 THR H H 108.325 -8.874 -8.636 1.00 . A A . 49 THR H 1 1
16 30100 1 1 53 THR HA H 107.818 -6.967 -10.709 1.00 . A A . 49 THR HA 1 1
16 30101 1 1 53 THR HB H 110.064 -6.103 -10.010 1.00 . A A . 49 THR HB 1 1
16 30102 1 1 53 THR HG1 H 111.351 -7.648 -9.416 1.00 . A A . 49 THR HG1 1 1
16 30103 1 1 53 THR HG21 H 108.120 -6.989 -7.870 1.00 . A A . 49 THR HG21 1 1
16 30104 1 1 53 THR HG22 H 109.478 -5.911 -7.543 1.00 . A A . 49 THR HG22 1 1
16 30105 1 1 53 THR HG23 H 108.209 -5.417 -8.665 1.00 . A A . 49 THR HG23 1 1
16 30106 1 1 53 THR N N 108.019 -8.738 -9.558 1.00 . A A . 49 THR N 1 1
16 30107 1 1 53 THR O O 109.503 -7.497 -12.601 1.00 . A A . 49 THR O 1 1
16 30108 1 1 53 THR OG1 O 110.526 -7.792 -8.945 1.00 . A A . 49 THR OG1 1 1
16 30109 1 1 54 LYS C C 109.856 -9.937 -13.984 1.00 . A A . 50 LYS C 1 1
16 30110 1 1 54 LYS CA C 110.641 -9.960 -12.667 1.00 . A A . 50 LYS CA 1 1
16 30111 1 1 54 LYS CB C 110.975 -11.400 -12.265 1.00 . A A . 50 LYS CB 1 1
16 30112 1 1 54 LYS CD C 113.274 -10.900 -11.412 1.00 . A A . 50 LYS CD 1 1
16 30113 1 1 54 LYS CE C 114.221 -11.071 -10.224 1.00 . A A . 50 LYS CE 1 1
16 30114 1 1 54 LYS CG C 111.876 -11.395 -11.027 1.00 . A A . 50 LYS CG 1 1
16 30115 1 1 54 LYS H H 109.628 -9.956 -10.755 1.00 . A A . 50 LYS H 1 1
16 30116 1 1 54 LYS HA H 111.548 -9.390 -12.774 1.00 . A A . 50 LYS HA 1 1
16 30117 1 1 54 LYS HB2 H 110.061 -11.932 -12.043 1.00 . A A . 50 LYS HB2 1 1
16 30118 1 1 54 LYS HB3 H 111.487 -11.891 -13.079 1.00 . A A . 50 LYS HB3 1 1
16 30119 1 1 54 LYS HD2 H 113.640 -11.473 -12.252 1.00 . A A . 50 LYS HD2 1 1
16 30120 1 1 54 LYS HD3 H 113.224 -9.856 -11.683 1.00 . A A . 50 LYS HD3 1 1
16 30121 1 1 54 LYS HE2 H 115.061 -10.395 -10.314 1.00 . A A . 50 LYS HE2 1 1
16 30122 1 1 54 LYS HE3 H 113.698 -10.904 -9.295 1.00 . A A . 50 LYS HE3 1 1
16 30123 1 1 54 LYS HG2 H 111.455 -10.742 -10.278 1.00 . A A . 50 LYS HG2 1 1
16 30124 1 1 54 LYS HG3 H 111.949 -12.397 -10.632 1.00 . A A . 50 LYS HG3 1 1
16 30125 1 1 54 LYS HZ1 H 113.858 -13.120 -10.257 1.00 . A A . 50 LYS HZ1 1 1
16 30126 1 1 54 LYS HZ2 H 115.190 -12.637 -11.195 1.00 . A A . 50 LYS HZ2 1 1
16 30127 1 1 54 LYS HZ3 H 115.318 -12.688 -9.505 1.00 . A A . 50 LYS HZ3 1 1
16 30128 1 1 54 LYS N N 109.818 -9.403 -11.541 1.00 . A A . 50 LYS N 1 1
16 30129 1 1 54 LYS NZ N 114.682 -12.486 -10.302 1.00 . A A . 50 LYS NZ 1 1
16 30130 1 1 54 LYS O O 110.437 -9.901 -15.054 1.00 . A A . 50 LYS O 1 1
16 30131 1 1 55 ASP C C 107.450 -8.372 -15.519 1.00 . A A . 51 ASP C 1 1
16 30132 1 1 55 ASP CA C 107.733 -9.845 -15.168 1.00 . A A . 51 ASP CA 1 1
16 30133 1 1 55 ASP CB C 106.429 -10.618 -14.902 1.00 . A A . 51 ASP CB 1 1
16 30134 1 1 55 ASP CG C 105.664 -10.026 -13.710 1.00 . A A . 51 ASP CG 1 1
16 30135 1 1 55 ASP H H 108.103 -10.051 -13.046 1.00 . A A . 51 ASP H 1 1
16 30136 1 1 55 ASP HA H 108.262 -10.313 -15.984 1.00 . A A . 51 ASP HA 1 1
16 30137 1 1 55 ASP HB2 H 105.803 -10.570 -15.782 1.00 . A A . 51 ASP HB2 1 1
16 30138 1 1 55 ASP HB3 H 106.666 -11.651 -14.692 1.00 . A A . 51 ASP HB3 1 1
16 30139 1 1 55 ASP N N 108.546 -9.959 -13.916 1.00 . A A . 51 ASP N 1 1
16 30140 1 1 55 ASP O O 106.640 -8.090 -16.384 1.00 . A A . 51 ASP O 1 1
16 30141 1 1 55 ASP OD1 O 105.434 -8.828 -13.707 1.00 . A A . 51 ASP OD1 1 1
16 30142 1 1 55 ASP OD2 O 105.317 -10.786 -12.822 1.00 . A A . 51 ASP OD2 1 1
16 30143 1 1 56 ILE C C 108.781 -5.756 -16.559 1.00 . A A . 52 ILE C 1 1
16 30144 1 1 56 ILE CA C 107.971 -5.998 -15.282 1.00 . A A . 52 ILE CA 1 1
16 30145 1 1 56 ILE CB C 108.535 -5.165 -14.114 1.00 . A A . 52 ILE CB 1 1
16 30146 1 1 56 ILE CD1 C 108.315 -4.695 -11.658 1.00 . A A . 52 ILE CD1 1 1
16 30147 1 1 56 ILE CG1 C 107.650 -5.353 -12.873 1.00 . A A . 52 ILE CG1 1 1
16 30148 1 1 56 ILE CG2 C 108.574 -3.673 -14.500 1.00 . A A . 52 ILE CG2 1 1
16 30149 1 1 56 ILE H H 108.678 -7.671 -14.097 1.00 . A A . 52 ILE H 1 1
16 30150 1 1 56 ILE HA H 106.935 -5.743 -15.448 1.00 . A A . 52 ILE HA 1 1
16 30151 1 1 56 ILE HB H 109.539 -5.500 -13.893 1.00 . A A . 52 ILE HB 1 1
16 30152 1 1 56 ILE HD11 H 109.337 -5.032 -11.581 1.00 . A A . 52 ILE HD11 1 1
16 30153 1 1 56 ILE HD12 H 108.297 -3.622 -11.772 1.00 . A A . 52 ILE HD12 1 1
16 30154 1 1 56 ILE HD13 H 107.778 -4.967 -10.761 1.00 . A A . 52 ILE HD13 1 1
16 30155 1 1 56 ILE HG12 H 106.687 -4.897 -13.046 1.00 . A A . 52 ILE HG12 1 1
16 30156 1 1 56 ILE HG13 H 107.517 -6.407 -12.681 1.00 . A A . 52 ILE HG13 1 1
16 30157 1 1 56 ILE HG21 H 107.931 -3.501 -15.351 1.00 . A A . 52 ILE HG21 1 1
16 30158 1 1 56 ILE HG22 H 108.239 -3.071 -13.670 1.00 . A A . 52 ILE HG22 1 1
16 30159 1 1 56 ILE HG23 H 109.585 -3.397 -14.756 1.00 . A A . 52 ILE HG23 1 1
16 30160 1 1 56 ILE N N 108.103 -7.433 -14.862 1.00 . A A . 52 ILE N 1 1
16 30161 1 1 56 ILE O O 109.997 -5.823 -16.552 1.00 . A A . 52 ILE O 1 1
16 30162 1 1 57 LYS C C 109.206 -3.562 -18.782 1.00 . A A . 53 LYS C 1 1
16 30163 1 1 57 LYS CA C 108.843 -5.044 -18.884 1.00 . A A . 53 LYS CA 1 1
16 30164 1 1 57 LYS CB C 107.875 -5.279 -20.046 1.00 . A A . 53 LYS CB 1 1
16 30165 1 1 57 LYS CD C 107.616 -5.207 -22.533 1.00 . A A . 53 LYS CD 1 1
16 30166 1 1 57 LYS CE C 108.367 -5.076 -23.860 1.00 . A A . 53 LYS CE 1 1
16 30167 1 1 57 LYS CG C 108.597 -5.032 -21.373 1.00 . A A . 53 LYS CG 1 1
16 30168 1 1 57 LYS H H 107.130 -5.556 -17.658 1.00 . A A . 53 LYS H 1 1
16 30169 1 1 57 LYS HA H 109.732 -5.640 -19.020 1.00 . A A . 53 LYS HA 1 1
16 30170 1 1 57 LYS HB2 H 107.523 -6.296 -20.014 1.00 . A A . 53 LYS HB2 1 1
16 30171 1 1 57 LYS HB3 H 107.038 -4.603 -19.961 1.00 . A A . 53 LYS HB3 1 1
16 30172 1 1 57 LYS HD2 H 107.158 -6.183 -22.472 1.00 . A A . 53 LYS HD2 1 1
16 30173 1 1 57 LYS HD3 H 106.852 -4.446 -22.477 1.00 . A A . 53 LYS HD3 1 1
16 30174 1 1 57 LYS HE2 H 108.539 -4.034 -24.092 1.00 . A A . 53 LYS HE2 1 1
16 30175 1 1 57 LYS HE3 H 109.302 -5.613 -23.819 1.00 . A A . 53 LYS HE3 1 1
16 30176 1 1 57 LYS HG2 H 108.993 -4.026 -21.385 1.00 . A A . 53 LYS HG2 1 1
16 30177 1 1 57 LYS HG3 H 109.407 -5.738 -21.479 1.00 . A A . 53 LYS HG3 1 1
16 30178 1 1 57 LYS HZ1 H 107.255 -6.672 -24.600 1.00 . A A . 53 LYS HZ1 1 1
16 30179 1 1 57 LYS HZ2 H 106.583 -5.150 -24.928 1.00 . A A . 53 LYS HZ2 1 1
16 30180 1 1 57 LYS HZ3 H 107.937 -5.687 -25.803 1.00 . A A . 53 LYS HZ3 1 1
16 30181 1 1 57 LYS N N 108.113 -5.477 -17.651 1.00 . A A . 53 LYS N 1 1
16 30182 1 1 57 LYS NZ N 107.468 -5.693 -24.874 1.00 . A A . 53 LYS NZ 1 1
16 30183 1 1 57 LYS O O 110.279 -3.151 -19.184 1.00 . A A . 53 LYS O 1 1
16 30184 1 1 58 ASP C C 107.826 -0.636 -17.027 1.00 . A A . 54 ASP C 1 1
16 30185 1 1 58 ASP CA C 108.571 -1.277 -18.199 1.00 . A A . 54 ASP CA 1 1
16 30186 1 1 58 ASP CB C 108.037 -0.728 -19.525 1.00 . A A . 54 ASP CB 1 1
16 30187 1 1 58 ASP CG C 108.945 -1.174 -20.672 1.00 . A A . 54 ASP CG 1 1
16 30188 1 1 58 ASP H H 107.485 -3.133 -17.868 1.00 . A A . 54 ASP H 1 1
16 30189 1 1 58 ASP HA H 109.629 -1.081 -18.121 1.00 . A A . 54 ASP HA 1 1
16 30190 1 1 58 ASP HB2 H 107.039 -1.097 -19.689 1.00 . A A . 54 ASP HB2 1 1
16 30191 1 1 58 ASP HB3 H 108.017 0.350 -19.484 1.00 . A A . 54 ASP HB3 1 1
16 30192 1 1 58 ASP N N 108.319 -2.759 -18.245 1.00 . A A . 54 ASP N 1 1
16 30193 1 1 58 ASP O O 106.837 -1.161 -16.554 1.00 . A A . 54 ASP O 1 1
16 30194 1 1 58 ASP OD1 O 110.147 -1.006 -20.550 1.00 . A A . 54 ASP OD1 1 1
16 30195 1 1 58 ASP OD2 O 108.423 -1.676 -21.654 1.00 . A A . 54 ASP OD2 1 1
16 30196 1 1 59 LEU C C 107.499 2.654 -15.586 1.00 . A A . 55 LEU C 1 1
16 30197 1 1 59 LEU CA C 107.662 1.146 -15.368 1.00 . A A . 55 LEU CA 1 1
16 30198 1 1 59 LEU CB C 108.629 0.887 -14.213 1.00 . A A . 55 LEU CB 1 1
16 30199 1 1 59 LEU CD1 C 109.693 -0.998 -12.968 1.00 . A A . 55 LEU CD1 1 1
16 30200 1 1 59 LEU CD2 C 107.255 -0.533 -12.686 1.00 . A A . 55 LEU CD2 1 1
16 30201 1 1 59 LEU CG C 108.422 -0.528 -13.677 1.00 . A A . 55 LEU CG 1 1
16 30202 1 1 59 LEU H H 109.067 0.922 -16.992 1.00 . A A . 55 LEU H 1 1
16 30203 1 1 59 LEU HA H 106.705 0.687 -15.161 1.00 . A A . 55 LEU HA 1 1
16 30204 1 1 59 LEU HB2 H 109.644 0.996 -14.564 1.00 . A A . 55 LEU HB2 1 1
16 30205 1 1 59 LEU HB3 H 108.443 1.600 -13.422 1.00 . A A . 55 LEU HB3 1 1
16 30206 1 1 59 LEU HD11 H 110.079 -0.200 -12.352 1.00 . A A . 55 LEU HD11 1 1
16 30207 1 1 59 LEU HD12 H 109.464 -1.853 -12.348 1.00 . A A . 55 LEU HD12 1 1
16 30208 1 1 59 LEU HD13 H 110.434 -1.275 -13.704 1.00 . A A . 55 LEU HD13 1 1
16 30209 1 1 59 LEU HD21 H 106.402 -0.044 -13.132 1.00 . A A . 55 LEU HD21 1 1
16 30210 1 1 59 LEU HD22 H 106.998 -1.552 -12.438 1.00 . A A . 55 LEU HD22 1 1
16 30211 1 1 59 LEU HD23 H 107.543 -0.006 -11.789 1.00 . A A . 55 LEU HD23 1 1
16 30212 1 1 59 LEU HG H 108.202 -1.190 -14.500 1.00 . A A . 55 LEU HG 1 1
16 30213 1 1 59 LEU N N 108.296 0.498 -16.558 1.00 . A A . 55 LEU N 1 1
16 30214 1 1 59 LEU O O 108.332 3.296 -16.200 1.00 . A A . 55 LEU O 1 1
16 30215 1 1 60 ARG C C 105.445 5.148 -13.884 1.00 . A A . 56 ARG C 1 1
16 30216 1 1 60 ARG CA C 106.261 4.702 -15.106 1.00 . A A . 56 ARG CA 1 1
16 30217 1 1 60 ARG CB C 105.519 5.006 -16.420 1.00 . A A . 56 ARG CB 1 1
16 30218 1 1 60 ARG CD C 103.646 3.986 -17.760 1.00 . A A . 56 ARG CD 1 1
16 30219 1 1 60 ARG CG C 104.081 4.460 -16.369 1.00 . A A . 56 ARG CG 1 1
16 30220 1 1 60 ARG CZ C 103.685 5.112 -19.948 1.00 . A A . 56 ARG CZ 1 1
16 30221 1 1 60 ARG H H 105.728 2.658 -14.688 1.00 . A A . 56 ARG H 1 1
16 30222 1 1 60 ARG HA H 107.225 5.186 -15.108 1.00 . A A . 56 ARG HA 1 1
16 30223 1 1 60 ARG HB2 H 105.489 6.075 -16.571 1.00 . A A . 56 ARG HB2 1 1
16 30224 1 1 60 ARG HB3 H 106.048 4.544 -17.240 1.00 . A A . 56 ARG HB3 1 1
16 30225 1 1 60 ARG HD2 H 104.336 3.241 -18.127 1.00 . A A . 56 ARG HD2 1 1
16 30226 1 1 60 ARG HD3 H 102.645 3.584 -17.723 1.00 . A A . 56 ARG HD3 1 1
16 30227 1 1 60 ARG HE H 103.691 6.095 -18.216 1.00 . A A . 56 ARG HE 1 1
16 30228 1 1 60 ARG HG2 H 104.037 3.631 -15.680 1.00 . A A . 56 ARG HG2 1 1
16 30229 1 1 60 ARG HG3 H 103.413 5.238 -16.032 1.00 . A A . 56 ARG HG3 1 1
16 30230 1 1 60 ARG HH11 H 103.632 3.100 -20.028 1.00 . A A . 56 ARG HH11 1 1
16 30231 1 1 60 ARG HH12 H 103.668 3.910 -21.555 1.00 . A A . 56 ARG HH12 1 1
16 30232 1 1 60 ARG HH21 H 103.733 7.095 -20.214 1.00 . A A . 56 ARG HH21 1 1
16 30233 1 1 60 ARG HH22 H 103.723 6.145 -21.662 1.00 . A A . 56 ARG HH22 1 1
16 30234 1 1 60 ARG N N 106.427 3.217 -15.084 1.00 . A A . 56 ARG N 1 1
16 30235 1 1 60 ARG NE N 103.676 5.206 -18.631 1.00 . A A . 56 ARG NE 1 1
16 30236 1 1 60 ARG NH1 N 103.660 3.947 -20.556 1.00 . A A . 56 ARG NH1 1 1
16 30237 1 1 60 ARG NH2 N 103.717 6.202 -20.663 1.00 . A A . 56 ARG NH2 1 1
16 30238 1 1 60 ARG O O 104.731 4.361 -13.292 1.00 . A A . 56 ARG O 1 1
16 30239 1 1 61 ILE C C 103.627 7.851 -12.935 1.00 . A A . 57 ILE C 1 1
16 30240 1 1 61 ILE CA C 104.706 6.914 -12.380 1.00 . A A . 57 ILE CA 1 1
16 30241 1 1 61 ILE CB C 105.671 7.671 -11.452 1.00 . A A . 57 ILE CB 1 1
16 30242 1 1 61 ILE CD1 C 107.871 7.523 -10.256 1.00 . A A . 57 ILE CD1 1 1
16 30243 1 1 61 ILE CG1 C 106.776 6.721 -10.963 1.00 . A A . 57 ILE CG1 1 1
16 30244 1 1 61 ILE CG2 C 104.900 8.205 -10.239 1.00 . A A . 57 ILE CG2 1 1
16 30245 1 1 61 ILE H H 106.173 6.997 -13.963 1.00 . A A . 57 ILE H 1 1
16 30246 1 1 61 ILE HA H 104.249 6.094 -11.847 1.00 . A A . 57 ILE HA 1 1
16 30247 1 1 61 ILE HB H 106.113 8.497 -11.989 1.00 . A A . 57 ILE HB 1 1
16 30248 1 1 61 ILE HD11 H 108.080 8.422 -10.818 1.00 . A A . 57 ILE HD11 1 1
16 30249 1 1 61 ILE HD12 H 107.539 7.789 -9.263 1.00 . A A . 57 ILE HD12 1 1
16 30250 1 1 61 ILE HD13 H 108.767 6.926 -10.188 1.00 . A A . 57 ILE HD13 1 1
16 30251 1 1 61 ILE HG12 H 106.354 6.004 -10.274 1.00 . A A . 57 ILE HG12 1 1
16 30252 1 1 61 ILE HG13 H 107.203 6.201 -11.806 1.00 . A A . 57 ILE HG13 1 1
16 30253 1 1 61 ILE HG21 H 104.157 7.479 -9.939 1.00 . A A . 57 ILE HG21 1 1
16 30254 1 1 61 ILE HG22 H 105.585 8.378 -9.424 1.00 . A A . 57 ILE HG22 1 1
16 30255 1 1 61 ILE HG23 H 104.411 9.131 -10.503 1.00 . A A . 57 ILE HG23 1 1
16 30256 1 1 61 ILE N N 105.546 6.398 -13.507 1.00 . A A . 57 ILE N 1 1
16 30257 1 1 61 ILE O O 103.914 8.755 -13.698 1.00 . A A . 57 ILE O 1 1
16 30258 1 1 62 LEU C C 101.212 9.828 -12.454 1.00 . A A . 58 LEU C 1 1
16 30259 1 1 62 LEU CA C 101.272 8.451 -13.133 1.00 . A A . 58 LEU CA 1 1
16 30260 1 1 62 LEU CB C 99.994 7.653 -12.850 1.00 . A A . 58 LEU CB 1 1
16 30261 1 1 62 LEU CD1 C 99.008 5.362 -13.013 1.00 . A A . 58 LEU CD1 1 1
16 30262 1 1 62 LEU CD2 C 99.714 6.564 -15.085 1.00 . A A . 58 LEU CD2 1 1
16 30263 1 1 62 LEU CG C 100.036 6.325 -13.608 1.00 . A A . 58 LEU CG 1 1
16 30264 1 1 62 LEU H H 102.198 6.945 -11.886 1.00 . A A . 58 LEU H 1 1
16 30265 1 1 62 LEU HA H 101.406 8.564 -14.197 1.00 . A A . 58 LEU HA 1 1
16 30266 1 1 62 LEU HB2 H 99.919 7.461 -11.790 1.00 . A A . 58 LEU HB2 1 1
16 30267 1 1 62 LEU HB3 H 99.135 8.223 -13.173 1.00 . A A . 58 LEU HB3 1 1
16 30268 1 1 62 LEU HD11 H 98.102 5.902 -12.781 1.00 . A A . 58 LEU HD11 1 1
16 30269 1 1 62 LEU HD12 H 98.790 4.582 -13.728 1.00 . A A . 58 LEU HD12 1 1
16 30270 1 1 62 LEU HD13 H 99.407 4.923 -12.111 1.00 . A A . 58 LEU HD13 1 1
16 30271 1 1 62 LEU HD21 H 100.136 7.508 -15.398 1.00 . A A . 58 LEU HD21 1 1
16 30272 1 1 62 LEU HD22 H 100.139 5.767 -15.677 1.00 . A A . 58 LEU HD22 1 1
16 30273 1 1 62 LEU HD23 H 98.644 6.585 -15.223 1.00 . A A . 58 LEU HD23 1 1
16 30274 1 1 62 LEU HG H 101.022 5.894 -13.523 1.00 . A A . 58 LEU HG 1 1
16 30275 1 1 62 LEU N N 102.389 7.639 -12.555 1.00 . A A . 58 LEU N 1 1
16 30276 1 1 62 LEU O O 101.763 10.005 -11.385 1.00 . A A . 58 LEU O 1 1
16 30277 1 1 63 PRO C C 99.779 12.167 -11.182 1.00 . A A . 59 PRO C 1 1
16 30278 1 1 63 PRO CA C 100.465 12.156 -12.555 1.00 . A A . 59 PRO CA 1 1
16 30279 1 1 63 PRO CB C 99.628 12.919 -13.588 1.00 . A A . 59 PRO CB 1 1
16 30280 1 1 63 PRO CD C 99.806 10.641 -14.363 1.00 . A A . 59 PRO CD 1 1
16 30281 1 1 63 PRO CG C 99.614 12.061 -14.814 1.00 . A A . 59 PRO CG 1 1
16 30282 1 1 63 PRO HA H 101.450 12.589 -12.488 1.00 . A A . 59 PRO HA 1 1
16 30283 1 1 63 PRO HB2 H 98.621 13.067 -13.223 1.00 . A A . 59 PRO HB2 1 1
16 30284 1 1 63 PRO HB3 H 100.089 13.870 -13.811 1.00 . A A . 59 PRO HB3 1 1
16 30285 1 1 63 PRO HD2 H 98.849 10.163 -14.204 1.00 . A A . 59 PRO HD2 1 1
16 30286 1 1 63 PRO HD3 H 100.393 10.091 -15.081 1.00 . A A . 59 PRO HD3 1 1
16 30287 1 1 63 PRO HG2 H 98.667 12.165 -15.323 1.00 . A A . 59 PRO HG2 1 1
16 30288 1 1 63 PRO HG3 H 100.421 12.345 -15.472 1.00 . A A . 59 PRO HG3 1 1
16 30289 1 1 63 PRO N N 100.541 10.769 -13.097 1.00 . A A . 59 PRO N 1 1
16 30290 1 1 63 PRO O O 98.750 11.545 -10.989 1.00 . A A . 59 PRO O 1 1
16 30291 1 1 64 LYS C C 99.998 14.356 -8.278 1.00 . A A . 60 LYS C 1 1
16 30292 1 1 64 LYS CA C 99.719 12.975 -8.882 1.00 . A A . 60 LYS CA 1 1
16 30293 1 1 64 LYS CB C 100.386 11.876 -8.052 1.00 . A A . 60 LYS CB 1 1
16 30294 1 1 64 LYS CD C 100.390 10.706 -5.843 1.00 . A A . 60 LYS CD 1 1
16 30295 1 1 64 LYS CE C 99.601 10.479 -4.552 1.00 . A A . 60 LYS CE 1 1
16 30296 1 1 64 LYS CG C 99.671 11.746 -6.706 1.00 . A A . 60 LYS CG 1 1
16 30297 1 1 64 LYS H H 101.188 13.341 -10.416 1.00 . A A . 60 LYS H 1 1
16 30298 1 1 64 LYS HA H 98.657 12.798 -8.944 1.00 . A A . 60 LYS HA 1 1
16 30299 1 1 64 LYS HB2 H 100.327 10.939 -8.584 1.00 . A A . 60 LYS HB2 1 1
16 30300 1 1 64 LYS HB3 H 101.422 12.130 -7.885 1.00 . A A . 60 LYS HB3 1 1
16 30301 1 1 64 LYS HD2 H 100.466 9.776 -6.389 1.00 . A A . 60 LYS HD2 1 1
16 30302 1 1 64 LYS HD3 H 101.380 11.063 -5.600 1.00 . A A . 60 LYS HD3 1 1
16 30303 1 1 64 LYS HE2 H 98.542 10.430 -4.765 1.00 . A A . 60 LYS HE2 1 1
16 30304 1 1 64 LYS HE3 H 99.930 9.575 -4.063 1.00 . A A . 60 LYS HE3 1 1
16 30305 1 1 64 LYS HG2 H 99.679 12.702 -6.200 1.00 . A A . 60 LYS HG2 1 1
16 30306 1 1 64 LYS HG3 H 98.651 11.433 -6.868 1.00 . A A . 60 LYS HG3 1 1
16 30307 1 1 64 LYS HZ1 H 100.936 11.733 -3.563 1.00 . A A . 60 LYS HZ1 1 1
16 30308 1 1 64 LYS HZ2 H 99.561 12.523 -4.164 1.00 . A A . 60 LYS HZ2 1 1
16 30309 1 1 64 LYS HZ3 H 99.441 11.552 -2.776 1.00 . A A . 60 LYS HZ3 1 1
16 30310 1 1 64 LYS N N 100.346 12.874 -10.235 1.00 . A A . 60 LYS N 1 1
16 30311 1 1 64 LYS NZ N 99.908 11.661 -3.699 1.00 . A A . 60 LYS NZ 1 1
16 30312 1 1 64 LYS O O 99.086 15.109 -7.991 1.00 . A A . 60 LYS O 1 1
16 30313 1 1 65 ASN C C 102.952 16.511 -8.115 1.00 . A A . 61 ASN C 1 1
16 30314 1 1 65 ASN CA C 101.610 16.032 -7.540 1.00 . A A . 61 ASN CA 1 1
16 30315 1 1 65 ASN CB C 101.697 15.844 -6.016 1.00 . A A . 61 ASN CB 1 1
16 30316 1 1 65 ASN CG C 102.765 14.798 -5.663 1.00 . A A . 61 ASN CG 1 1
16 30317 1 1 65 ASN H H 101.962 14.046 -8.304 1.00 . A A . 61 ASN H 1 1
16 30318 1 1 65 ASN HA H 100.833 16.744 -7.773 1.00 . A A . 61 ASN HA 1 1
16 30319 1 1 65 ASN HB2 H 101.955 16.785 -5.556 1.00 . A A . 61 ASN HB2 1 1
16 30320 1 1 65 ASN HB3 H 100.739 15.514 -5.643 1.00 . A A . 61 ASN HB3 1 1
16 30321 1 1 65 ASN HD21 H 103.798 16.038 -4.506 1.00 . A A . 61 ASN HD21 1 1
16 30322 1 1 65 ASN HD22 H 104.434 14.469 -4.639 1.00 . A A . 61 ASN HD22 1 1
16 30323 1 1 65 ASN N N 101.252 14.686 -8.088 1.00 . A A . 61 ASN N 1 1
16 30324 1 1 65 ASN ND2 N 103.747 15.129 -4.870 1.00 . A A . 61 ASN ND2 1 1
16 30325 1 1 65 ASN O O 103.660 17.279 -7.490 1.00 . A A . 61 ASN O 1 1
16 30326 1 1 65 ASN OD1 O 102.702 13.671 -6.113 1.00 . A A . 61 ASN OD1 1 1
16 30327 1 1 66 GLU C C 104.410 17.695 -10.806 1.00 . A A . 62 GLU C 1 1
16 30328 1 1 66 GLU CA C 104.604 16.469 -9.909 1.00 . A A . 62 GLU CA 1 1
16 30329 1 1 66 GLU CB C 105.053 15.264 -10.739 1.00 . A A . 62 GLU CB 1 1
16 30330 1 1 66 GLU CD C 105.905 12.917 -10.633 1.00 . A A . 62 GLU CD 1 1
16 30331 1 1 66 GLU CG C 105.380 14.093 -9.809 1.00 . A A . 62 GLU CG 1 1
16 30332 1 1 66 GLU H H 102.704 15.457 -9.786 1.00 . A A . 62 GLU H 1 1
16 30333 1 1 66 GLU HA H 105.332 16.677 -9.140 1.00 . A A . 62 GLU HA 1 1
16 30334 1 1 66 GLU HB2 H 104.259 14.977 -11.413 1.00 . A A . 62 GLU HB2 1 1
16 30335 1 1 66 GLU HB3 H 105.932 15.526 -11.308 1.00 . A A . 62 GLU HB3 1 1
16 30336 1 1 66 GLU HG2 H 106.134 14.400 -9.096 1.00 . A A . 62 GLU HG2 1 1
16 30337 1 1 66 GLU HG3 H 104.488 13.791 -9.282 1.00 . A A . 62 GLU HG3 1 1
16 30338 1 1 66 GLU N N 103.301 16.062 -9.298 1.00 . A A . 62 GLU N 1 1
16 30339 1 1 66 GLU O O 105.211 18.613 -10.796 1.00 . A A . 62 GLU O 1 1
16 30340 1 1 66 GLU OE1 O 105.100 12.262 -11.274 1.00 . A A . 62 GLU OE1 1 1
16 30341 1 1 66 GLU OE2 O 107.105 12.692 -10.612 1.00 . A A . 62 GLU OE2 1 1
16 30342 1 1 67 ILE C C 101.807 19.582 -12.096 1.00 . A A . 63 ILE C 1 1
16 30343 1 1 67 ILE CA C 103.102 18.865 -12.502 1.00 . A A . 63 ILE CA 1 1
16 30344 1 1 67 ILE CB C 102.968 18.245 -13.904 1.00 . A A . 63 ILE CB 1 1
16 30345 1 1 67 ILE CD1 C 104.026 16.647 -15.519 1.00 . A A . 63 ILE CD1 1 1
16 30346 1 1 67 ILE CG1 C 104.260 17.499 -14.269 1.00 . A A . 63 ILE CG1 1 1
16 30347 1 1 67 ILE CG2 C 102.721 19.349 -14.939 1.00 . A A . 63 ILE CG2 1 1
16 30348 1 1 67 ILE H H 102.717 16.965 -11.554 1.00 . A A . 63 ILE H 1 1
16 30349 1 1 67 ILE HA H 103.934 19.552 -12.480 1.00 . A A . 63 ILE HA 1 1
16 30350 1 1 67 ILE HB H 102.137 17.554 -13.913 1.00 . A A . 63 ILE HB 1 1
16 30351 1 1 67 ILE HD11 H 103.027 16.237 -15.494 1.00 . A A . 63 ILE HD11 1 1
16 30352 1 1 67 ILE HD12 H 104.140 17.262 -16.401 1.00 . A A . 63 ILE HD12 1 1
16 30353 1 1 67 ILE HD13 H 104.744 15.841 -15.546 1.00 . A A . 63 ILE HD13 1 1
16 30354 1 1 67 ILE HG12 H 105.045 18.215 -14.463 1.00 . A A . 63 ILE HG12 1 1
16 30355 1 1 67 ILE HG13 H 104.550 16.858 -13.451 1.00 . A A . 63 ILE HG13 1 1
16 30356 1 1 67 ILE HG21 H 103.524 20.071 -14.894 1.00 . A A . 63 ILE HG21 1 1
16 30357 1 1 67 ILE HG22 H 102.685 18.915 -15.928 1.00 . A A . 63 ILE HG22 1 1
16 30358 1 1 67 ILE HG23 H 101.783 19.840 -14.727 1.00 . A A . 63 ILE HG23 1 1
16 30359 1 1 67 ILE N N 103.351 17.713 -11.579 1.00 . A A . 63 ILE N 1 1
16 30360 1 1 67 ILE O O 100.803 18.954 -11.818 1.00 . A A . 63 ILE O 1 1
16 30361 1 1 68 MET C C 99.889 22.162 -12.955 1.00 . A A . 64 MET C 1 1
16 30362 1 1 68 MET CA C 100.609 21.666 -11.687 1.00 . A A . 64 MET CA 1 1
16 30363 1 1 68 MET CB C 101.129 22.848 -10.867 1.00 . A A . 64 MET CB 1 1
16 30364 1 1 68 MET CE C 98.989 23.832 -7.619 1.00 . A A . 64 MET CE 1 1
16 30365 1 1 68 MET CG C 99.965 23.515 -10.132 1.00 . A A . 64 MET CG 1 1
16 30366 1 1 68 MET H H 102.659 21.370 -12.285 1.00 . A A . 64 MET H 1 1
16 30367 1 1 68 MET HA H 99.953 21.058 -11.085 1.00 . A A . 64 MET HA 1 1
16 30368 1 1 68 MET HB2 H 101.854 22.495 -10.148 1.00 . A A . 64 MET HB2 1 1
16 30369 1 1 68 MET HB3 H 101.595 23.565 -11.526 1.00 . A A . 64 MET HB3 1 1
16 30370 1 1 68 MET HE1 H 98.330 24.512 -8.140 1.00 . A A . 64 MET HE1 1 1
16 30371 1 1 68 MET HE2 H 98.477 23.428 -6.760 1.00 . A A . 64 MET HE2 1 1
16 30372 1 1 68 MET HE3 H 99.874 24.359 -7.291 1.00 . A A . 64 MET HE3 1 1
16 30373 1 1 68 MET HG2 H 100.275 24.486 -9.773 1.00 . A A . 64 MET HG2 1 1
16 30374 1 1 68 MET HG3 H 99.131 23.633 -10.809 1.00 . A A . 64 MET HG3 1 1
16 30375 1 1 68 MET N N 101.832 20.893 -12.063 1.00 . A A . 64 MET N 1 1
16 30376 1 1 68 MET O O 100.540 22.605 -13.883 1.00 . A A . 64 MET O 1 1
16 30377 1 1 68 MET SD S 99.466 22.486 -8.729 1.00 . A A . 64 MET SD 1 1
16 30378 1 1 69 PRO C C 97.935 24.062 -14.319 1.00 . A A . 65 PRO C 1 1
16 30379 1 1 69 PRO CA C 97.792 22.545 -14.148 1.00 . A A . 65 PRO CA 1 1
16 30380 1 1 69 PRO CB C 96.346 22.166 -13.821 1.00 . A A . 65 PRO CB 1 1
16 30381 1 1 69 PRO CD C 97.684 21.559 -11.907 1.00 . A A . 65 PRO CD 1 1
16 30382 1 1 69 PRO CG C 96.307 21.985 -12.338 1.00 . A A . 65 PRO CG 1 1
16 30383 1 1 69 PRO HA H 98.115 22.031 -15.038 1.00 . A A . 65 PRO HA 1 1
16 30384 1 1 69 PRO HB2 H 95.673 22.958 -14.122 1.00 . A A . 65 PRO HB2 1 1
16 30385 1 1 69 PRO HB3 H 96.081 21.243 -14.311 1.00 . A A . 65 PRO HB3 1 1
16 30386 1 1 69 PRO HD2 H 97.932 21.996 -10.951 1.00 . A A . 65 PRO HD2 1 1
16 30387 1 1 69 PRO HD3 H 97.752 20.483 -11.863 1.00 . A A . 65 PRO HD3 1 1
16 30388 1 1 69 PRO HG2 H 96.042 22.918 -11.861 1.00 . A A . 65 PRO HG2 1 1
16 30389 1 1 69 PRO HG3 H 95.593 21.219 -12.078 1.00 . A A . 65 PRO HG3 1 1
16 30390 1 1 69 PRO N N 98.567 22.080 -12.965 1.00 . A A . 65 PRO N 1 1
16 30391 1 1 69 PRO O O 98.126 24.787 -13.359 1.00 . A A . 65 PRO O 1 1
16 30392 1 1 70 LYS C C 96.634 26.710 -15.608 1.00 . A A . 66 LYS C 1 1
16 30393 1 1 70 LYS CA C 97.985 26.011 -15.785 1.00 . A A . 66 LYS CA 1 1
16 30394 1 1 70 LYS CB C 98.466 26.130 -17.233 1.00 . A A . 66 LYS CB 1 1
16 30395 1 1 70 LYS CD C 97.994 28.545 -17.677 1.00 . A A . 66 LYS CD 1 1
16 30396 1 1 70 LYS CE C 98.592 29.789 -18.337 1.00 . A A . 66 LYS CE 1 1
16 30397 1 1 70 LYS CG C 99.096 27.507 -17.453 1.00 . A A . 66 LYS CG 1 1
16 30398 1 1 70 LYS H H 97.680 23.933 -16.287 1.00 . A A . 66 LYS H 1 1
16 30399 1 1 70 LYS HA H 98.719 26.435 -15.117 1.00 . A A . 66 LYS HA 1 1
16 30400 1 1 70 LYS HB2 H 99.198 25.361 -17.433 1.00 . A A . 66 LYS HB2 1 1
16 30401 1 1 70 LYS HB3 H 97.627 26.010 -17.902 1.00 . A A . 66 LYS HB3 1 1
16 30402 1 1 70 LYS HD2 H 97.231 28.127 -18.317 1.00 . A A . 66 LYS HD2 1 1
16 30403 1 1 70 LYS HD3 H 97.560 28.818 -16.727 1.00 . A A . 66 LYS HD3 1 1
16 30404 1 1 70 LYS HE2 H 97.961 30.649 -18.156 1.00 . A A . 66 LYS HE2 1 1
16 30405 1 1 70 LYS HE3 H 99.590 29.969 -17.968 1.00 . A A . 66 LYS HE3 1 1
16 30406 1 1 70 LYS HG2 H 99.678 27.779 -16.584 1.00 . A A . 66 LYS HG2 1 1
16 30407 1 1 70 LYS HG3 H 99.739 27.474 -18.320 1.00 . A A . 66 LYS HG3 1 1
16 30408 1 1 70 LYS HZ1 H 97.675 29.256 -20.128 1.00 . A A . 66 LYS HZ1 1 1
16 30409 1 1 70 LYS HZ2 H 99.010 30.285 -20.315 1.00 . A A . 66 LYS HZ2 1 1
16 30410 1 1 70 LYS HZ3 H 99.249 28.645 -19.945 1.00 . A A . 66 LYS HZ3 1 1
16 30411 1 1 70 LYS N N 97.844 24.542 -15.536 1.00 . A A . 66 LYS N 1 1
16 30412 1 1 70 LYS NZ N 98.635 29.469 -19.790 1.00 . A A . 66 LYS NZ 1 1
16 30413 1 1 70 LYS O O 95.642 26.314 -16.192 1.00 . A A . 66 LYS O 1 1
16 30414 1 1 71 ASN C C 95.369 29.860 -15.242 1.00 . A A . 67 ASN C 1 1
16 30415 1 1 71 ASN CA C 95.312 28.481 -14.577 1.00 . A A . 67 ASN CA 1 1
16 30416 1 1 71 ASN CB C 95.198 28.624 -13.057 1.00 . A A . 67 ASN CB 1 1
16 30417 1 1 71 ASN CG C 95.006 27.244 -12.424 1.00 . A A . 67 ASN CG 1 1
16 30418 1 1 71 ASN H H 97.410 28.040 -14.349 1.00 . A A . 67 ASN H 1 1
16 30419 1 1 71 ASN HA H 94.477 27.913 -14.957 1.00 . A A . 67 ASN HA 1 1
16 30420 1 1 71 ASN HB2 H 96.101 29.076 -12.671 1.00 . A A . 67 ASN HB2 1 1
16 30421 1 1 71 ASN HB3 H 94.352 29.249 -12.817 1.00 . A A . 67 ASN HB3 1 1
16 30422 1 1 71 ASN HD21 H 96.129 27.660 -10.839 1.00 . A A . 67 ASN HD21 1 1
16 30423 1 1 71 ASN HD22 H 95.464 26.098 -10.868 1.00 . A A . 67 ASN HD22 1 1
16 30424 1 1 71 ASN N N 96.593 27.745 -14.805 1.00 . A A . 67 ASN N 1 1
16 30425 1 1 71 ASN ND2 N 95.581 26.979 -11.282 1.00 . A A . 67 ASN ND2 1 1
16 30426 1 1 71 ASN O O 96.411 30.485 -15.302 1.00 . A A . 67 ASN O 1 1
16 30427 1 1 71 ASN OD1 O 94.327 26.399 -12.972 1.00 . A A . 67 ASN OD1 1 1
16 30428 1 1 72 GLY C C 94.515 32.770 -15.371 1.00 . A A . 68 GLY C 1 1
16 30429 1 1 72 GLY CA C 94.219 31.676 -16.402 1.00 . A A . 68 GLY CA 1 1
16 30430 1 1 72 GLY H H 93.429 29.802 -15.684 1.00 . A A . 68 GLY H 1 1
16 30431 1 1 72 GLY HA2 H 93.242 31.844 -16.829 1.00 . A A . 68 GLY HA2 1 1
16 30432 1 1 72 GLY HA3 H 94.964 31.708 -17.186 1.00 . A A . 68 GLY HA3 1 1
16 30433 1 1 72 GLY N N 94.252 30.333 -15.743 1.00 . A A . 68 GLY N 1 1
16 30434 1 1 72 GLY O O 95.129 33.775 -15.683 1.00 . A A . 68 GLY O 1 1
16 30435 1 1 73 THR C C 95.337 33.034 -12.058 1.00 . A A . 69 THR C 1 1
16 30436 1 1 73 THR CA C 94.344 33.593 -13.081 1.00 . A A . 69 THR CA 1 1
16 30437 1 1 73 THR CB C 92.982 33.841 -12.429 1.00 . A A . 69 THR CB 1 1
16 30438 1 1 73 THR CG2 C 93.082 35.026 -11.468 1.00 . A A . 69 THR CG2 1 1
16 30439 1 1 73 THR H H 93.583 31.764 -13.931 1.00 . A A . 69 THR H 1 1
16 30440 1 1 73 THR HA H 94.720 34.507 -13.513 1.00 . A A . 69 THR HA 1 1
16 30441 1 1 73 THR HB H 92.680 32.963 -11.882 1.00 . A A . 69 THR HB 1 1
16 30442 1 1 73 THR HG1 H 91.242 33.596 -13.263 1.00 . A A . 69 THR HG1 1 1
16 30443 1 1 73 THR HG21 H 94.000 34.954 -10.902 1.00 . A A . 69 THR HG21 1 1
16 30444 1 1 73 THR HG22 H 93.077 35.948 -12.030 1.00 . A A . 69 THR HG22 1 1
16 30445 1 1 73 THR HG23 H 92.241 35.012 -10.791 1.00 . A A . 69 THR HG23 1 1
16 30446 1 1 73 THR N N 94.083 32.579 -14.148 1.00 . A A . 69 THR N 1 1
16 30447 1 1 73 THR O O 95.311 31.862 -11.734 1.00 . A A . 69 THR O 1 1
16 30448 1 1 73 THR OG1 O 92.023 34.127 -13.437 1.00 . A A . 69 THR OG1 1 1
16 30449 1 1 74 LYS C C 96.678 33.525 -9.136 1.00 . A A . 70 LYS C 1 1
16 30450 1 1 74 LYS CA C 97.226 33.392 -10.559 1.00 . A A . 70 LYS CA 1 1
16 30451 1 1 74 LYS CB C 98.439 34.306 -10.754 1.00 . A A . 70 LYS CB 1 1
16 30452 1 1 74 LYS CD C 100.321 34.901 -12.287 1.00 . A A . 70 LYS CD 1 1
16 30453 1 1 74 LYS CE C 100.872 34.745 -13.706 1.00 . A A . 70 LYS CE 1 1
16 30454 1 1 74 LYS CG C 99.057 34.054 -12.131 1.00 . A A . 70 LYS CG 1 1
16 30455 1 1 74 LYS H H 96.199 34.812 -11.822 1.00 . A A . 70 LYS H 1 1
16 30456 1 1 74 LYS HA H 97.500 32.369 -10.764 1.00 . A A . 70 LYS HA 1 1
16 30457 1 1 74 LYS HB2 H 98.127 35.338 -10.682 1.00 . A A . 70 LYS HB2 1 1
16 30458 1 1 74 LYS HB3 H 99.173 34.098 -9.989 1.00 . A A . 70 LYS HB3 1 1
16 30459 1 1 74 LYS HD2 H 100.084 35.939 -12.104 1.00 . A A . 70 LYS HD2 1 1
16 30460 1 1 74 LYS HD3 H 101.065 34.572 -11.576 1.00 . A A . 70 LYS HD3 1 1
16 30461 1 1 74 LYS HE2 H 100.063 34.609 -14.410 1.00 . A A . 70 LYS HE2 1 1
16 30462 1 1 74 LYS HE3 H 101.467 35.604 -13.976 1.00 . A A . 70 LYS HE3 1 1
16 30463 1 1 74 LYS HG2 H 99.309 33.008 -12.226 1.00 . A A . 70 LYS HG2 1 1
16 30464 1 1 74 LYS HG3 H 98.348 34.325 -12.899 1.00 . A A . 70 LYS HG3 1 1
16 30465 1 1 74 LYS HZ1 H 101.155 32.712 -13.363 1.00 . A A . 70 LYS HZ1 1 1
16 30466 1 1 74 LYS HZ2 H 102.133 33.347 -14.595 1.00 . A A . 70 LYS HZ2 1 1
16 30467 1 1 74 LYS HZ3 H 102.497 33.675 -12.968 1.00 . A A . 70 LYS HZ3 1 1
16 30468 1 1 74 LYS N N 96.211 33.869 -11.551 1.00 . A A . 70 LYS N 1 1
16 30469 1 1 74 LYS NZ N 101.729 33.528 -13.654 1.00 . A A . 70 LYS NZ 1 1
16 30470 1 1 74 LYS O O 96.334 34.606 -8.694 1.00 . A A . 70 LYS O 1 1
16 30471 1 1 75 SER C C 97.070 31.735 -6.079 1.00 . A A . 71 SER C 1 1
16 30472 1 1 75 SER CA C 96.095 32.477 -7.012 1.00 . A A . 71 SER CA 1 1
16 30473 1 1 75 SER CB C 94.734 31.776 -7.054 1.00 . A A . 71 SER CB 1 1
16 30474 1 1 75 SER H H 96.866 31.572 -8.810 1.00 . A A . 71 SER H 1 1
16 30475 1 1 75 SER HA H 95.972 33.500 -6.691 1.00 . A A . 71 SER HA 1 1
16 30476 1 1 75 SER HB2 H 94.166 32.138 -7.894 1.00 . A A . 71 SER HB2 1 1
16 30477 1 1 75 SER HB3 H 94.884 30.709 -7.156 1.00 . A A . 71 SER HB3 1 1
16 30478 1 1 75 SER HG H 93.886 33.005 -5.806 1.00 . A A . 71 SER HG 1 1
16 30479 1 1 75 SER N N 96.596 32.429 -8.420 1.00 . A A . 71 SER N 1 1
16 30480 1 1 75 SER O O 96.826 30.602 -5.708 1.00 . A A . 71 SER O 1 1
16 30481 1 1 75 SER OG O 94.025 32.056 -5.854 1.00 . A A . 71 SER OG 1 1
16 30482 1 1 76 PRO C C 98.602 31.533 -3.445 1.00 . A A . 72 PRO C 1 1
16 30483 1 1 76 PRO CA C 99.177 31.772 -4.846 1.00 . A A . 72 PRO CA 1 1
16 30484 1 1 76 PRO CB C 100.313 32.796 -4.803 1.00 . A A . 72 PRO CB 1 1
16 30485 1 1 76 PRO CD C 98.528 33.774 -6.103 1.00 . A A . 72 PRO CD 1 1
16 30486 1 1 76 PRO CG C 99.693 34.096 -5.206 1.00 . A A . 72 PRO CG 1 1
16 30487 1 1 76 PRO HA H 99.530 30.848 -5.275 1.00 . A A . 72 PRO HA 1 1
16 30488 1 1 76 PRO HB2 H 100.719 32.866 -3.803 1.00 . A A . 72 PRO HB2 1 1
16 30489 1 1 76 PRO HB3 H 101.087 32.525 -5.504 1.00 . A A . 72 PRO HB3 1 1
16 30490 1 1 76 PRO HD2 H 97.711 34.457 -5.918 1.00 . A A . 72 PRO HD2 1 1
16 30491 1 1 76 PRO HD3 H 98.826 33.807 -7.139 1.00 . A A . 72 PRO HD3 1 1
16 30492 1 1 76 PRO HG2 H 99.350 34.627 -4.329 1.00 . A A . 72 PRO HG2 1 1
16 30493 1 1 76 PRO HG3 H 100.410 34.695 -5.743 1.00 . A A . 72 PRO HG3 1 1
16 30494 1 1 76 PRO N N 98.155 32.401 -5.726 1.00 . A A . 72 PRO N 1 1
16 30495 1 1 76 PRO O O 97.840 32.332 -2.934 1.00 . A A . 72 PRO O 1 1
16 30496 1 1 77 SER C C 99.624 29.772 -0.525 1.00 . A A . 73 SER C 1 1
16 30497 1 1 77 SER CA C 98.460 30.133 -1.452 1.00 . A A . 73 SER CA 1 1
16 30498 1 1 77 SER CB C 97.525 28.938 -1.630 1.00 . A A . 73 SER CB 1 1
16 30499 1 1 77 SER H H 99.580 29.808 -3.265 1.00 . A A . 73 SER H 1 1
16 30500 1 1 77 SER HA H 97.912 30.975 -1.057 1.00 . A A . 73 SER HA 1 1
16 30501 1 1 77 SER HB2 H 97.017 29.014 -2.577 1.00 . A A . 73 SER HB2 1 1
16 30502 1 1 77 SER HB3 H 98.103 28.023 -1.607 1.00 . A A . 73 SER HB3 1 1
16 30503 1 1 77 SER HG H 96.257 28.031 -0.466 1.00 . A A . 73 SER HG 1 1
16 30504 1 1 77 SER N N 98.968 30.436 -2.825 1.00 . A A . 73 SER N 1 1
16 30505 1 1 77 SER O O 99.748 30.302 0.563 1.00 . A A . 73 SER O 1 1
16 30506 1 1 77 SER OG O 96.564 28.934 -0.583 1.00 . A A . 73 SER OG 1 1
16 30507 1 1 78 THR C C 102.922 28.411 -0.958 1.00 . A A . 74 THR C 1 1
16 30508 1 1 78 THR CA C 101.645 28.467 -0.109 1.00 . A A . 74 THR CA 1 1
16 30509 1 1 78 THR CB C 101.286 27.078 0.445 1.00 . A A . 74 THR CB 1 1
16 30510 1 1 78 THR CG2 C 101.064 26.080 -0.699 1.00 . A A . 74 THR CG2 1 1
16 30511 1 1 78 THR H H 100.347 28.458 -1.833 1.00 . A A . 74 THR H 1 1
16 30512 1 1 78 THR HA H 101.772 29.163 0.705 1.00 . A A . 74 THR HA 1 1
16 30513 1 1 78 THR HB H 100.382 27.153 1.030 1.00 . A A . 74 THR HB 1 1
16 30514 1 1 78 THR HG1 H 102.029 25.849 1.756 1.00 . A A . 74 THR HG1 1 1
16 30515 1 1 78 THR HG21 H 101.922 26.088 -1.355 1.00 . A A . 74 THR HG21 1 1
16 30516 1 1 78 THR HG22 H 100.931 25.089 -0.292 1.00 . A A . 74 THR HG22 1 1
16 30517 1 1 78 THR HG23 H 100.182 26.361 -1.256 1.00 . A A . 74 THR HG23 1 1
16 30518 1 1 78 THR N N 100.476 28.871 -0.953 1.00 . A A . 74 THR N 1 1
16 30519 1 1 78 THR O O 102.876 28.132 -2.142 1.00 . A A . 74 THR O 1 1
16 30520 1 1 78 THR OG1 O 102.343 26.619 1.275 1.00 . A A . 74 THR OG1 1 1
16 30521 1 1 79 ASN C C 105.680 27.200 -1.531 1.00 . A A . 75 ASN C 1 1
16 30522 1 1 79 ASN CA C 105.347 28.637 -1.118 1.00 . A A . 75 ASN CA 1 1
16 30523 1 1 79 ASN CB C 106.410 29.175 -0.153 1.00 . A A . 75 ASN CB 1 1
16 30524 1 1 79 ASN CG C 106.130 30.648 0.152 1.00 . A A . 75 ASN CG 1 1
16 30525 1 1 79 ASN H H 104.058 28.895 0.601 1.00 . A A . 75 ASN H 1 1
16 30526 1 1 79 ASN HA H 105.287 29.272 -1.987 1.00 . A A . 75 ASN HA 1 1
16 30527 1 1 79 ASN HB2 H 106.383 28.605 0.765 1.00 . A A . 75 ASN HB2 1 1
16 30528 1 1 79 ASN HB3 H 107.386 29.082 -0.605 1.00 . A A . 75 ASN HB3 1 1
16 30529 1 1 79 ASN HD21 H 106.684 30.505 2.054 1.00 . A A . 75 ASN HD21 1 1
16 30530 1 1 79 ASN HD22 H 106.169 32.046 1.562 1.00 . A A . 75 ASN HD22 1 1
16 30531 1 1 79 ASN N N 104.057 28.673 -0.355 1.00 . A A . 75 ASN N 1 1
16 30532 1 1 79 ASN ND2 N 106.345 31.105 1.356 1.00 . A A . 75 ASN ND2 1 1
16 30533 1 1 79 ASN O O 106.172 26.959 -2.619 1.00 . A A . 75 ASN O 1 1
16 30534 1 1 79 ASN OD1 O 105.711 31.391 -0.712 1.00 . A A . 75 ASN OD1 1 1
16 30535 1 1 80 SER C C 104.853 23.887 -0.148 1.00 . A A . 76 SER C 1 1
16 30536 1 1 80 SER CA C 105.722 24.822 -0.994 1.00 . A A . 76 SER CA 1 1
16 30537 1 1 80 SER CB C 107.199 24.647 -0.640 1.00 . A A . 76 SER CB 1 1
16 30538 1 1 80 SER H H 105.009 26.474 0.195 1.00 . A A . 76 SER H 1 1
16 30539 1 1 80 SER HA H 105.569 24.632 -2.044 1.00 . A A . 76 SER HA 1 1
16 30540 1 1 80 SER HB2 H 107.776 25.436 -1.095 1.00 . A A . 76 SER HB2 1 1
16 30541 1 1 80 SER HB3 H 107.318 24.689 0.434 1.00 . A A . 76 SER HB3 1 1
16 30542 1 1 80 SER HG H 108.377 23.101 -0.573 1.00 . A A . 76 SER HG 1 1
16 30543 1 1 80 SER N N 105.414 26.248 -0.669 1.00 . A A . 76 SER N 1 1
16 30544 1 1 80 SER O O 104.187 24.315 0.777 1.00 . A A . 76 SER O 1 1
16 30545 1 1 80 SER OG O 107.653 23.392 -1.132 1.00 . A A . 76 SER OG 1 1
16 30546 1 1 81 THR C C 104.935 20.574 0.956 1.00 . A A . 77 THR C 1 1
16 30547 1 1 81 THR CA C 104.034 21.636 0.318 1.00 . A A . 77 THR CA 1 1
16 30548 1 1 81 THR CB C 103.099 20.995 -0.710 1.00 . A A . 77 THR CB 1 1
16 30549 1 1 81 THR CG2 C 102.115 22.042 -1.237 1.00 . A A . 77 THR CG2 1 1
16 30550 1 1 81 THR H H 105.403 22.299 -1.212 1.00 . A A . 77 THR H 1 1
16 30551 1 1 81 THR HA H 103.457 22.145 1.073 1.00 . A A . 77 THR HA 1 1
16 30552 1 1 81 THR HB H 102.547 20.193 -0.245 1.00 . A A . 77 THR HB 1 1
16 30553 1 1 81 THR HG1 H 103.274 19.995 -2.369 1.00 . A A . 77 THR HG1 1 1
16 30554 1 1 81 THR HG21 H 102.659 22.923 -1.547 1.00 . A A . 77 THR HG21 1 1
16 30555 1 1 81 THR HG22 H 101.575 21.638 -2.080 1.00 . A A . 77 THR HG22 1 1
16 30556 1 1 81 THR HG23 H 101.418 22.306 -0.455 1.00 . A A . 77 THR HG23 1 1
16 30557 1 1 81 THR N N 104.857 22.612 -0.462 1.00 . A A . 77 THR N 1 1
16 30558 1 1 81 THR O O 105.997 20.266 0.448 1.00 . A A . 77 THR O 1 1
16 30559 1 1 81 THR OG1 O 103.866 20.478 -1.788 1.00 . A A . 77 THR OG1 1 1
16 30560 1 1 82 LYS C C 104.417 17.896 3.351 1.00 . A A . 78 LYS C 1 1
16 30561 1 1 82 LYS CA C 105.331 18.966 2.747 1.00 . A A . 78 LYS CA 1 1
16 30562 1 1 82 LYS CB C 106.093 19.707 3.847 1.00 . A A . 78 LYS CB 1 1
16 30563 1 1 82 LYS CD C 107.908 19.518 5.558 1.00 . A A . 78 LYS CD 1 1
16 30564 1 1 82 LYS CE C 107.008 19.741 6.775 1.00 . A A . 78 LYS CE 1 1
16 30565 1 1 82 LYS CG C 107.127 18.769 4.476 1.00 . A A . 78 LYS CG 1 1
16 30566 1 1 82 LYS H H 103.657 20.293 2.454 1.00 . A A . 78 LYS H 1 1
16 30567 1 1 82 LYS HA H 106.026 18.521 2.052 1.00 . A A . 78 LYS HA 1 1
16 30568 1 1 82 LYS HB2 H 106.595 20.564 3.422 1.00 . A A . 78 LYS HB2 1 1
16 30569 1 1 82 LYS HB3 H 105.400 20.035 4.607 1.00 . A A . 78 LYS HB3 1 1
16 30570 1 1 82 LYS HD2 H 108.770 18.935 5.848 1.00 . A A . 78 LYS HD2 1 1
16 30571 1 1 82 LYS HD3 H 108.232 20.473 5.172 1.00 . A A . 78 LYS HD3 1 1
16 30572 1 1 82 LYS HE2 H 106.183 20.391 6.517 1.00 . A A . 78 LYS HE2 1 1
16 30573 1 1 82 LYS HE3 H 106.643 18.799 7.153 1.00 . A A . 78 LYS HE3 1 1
16 30574 1 1 82 LYS HG2 H 106.622 17.922 4.917 1.00 . A A . 78 LYS HG2 1 1
16 30575 1 1 82 LYS HG3 H 107.811 18.425 3.714 1.00 . A A . 78 LYS HG3 1 1
16 30576 1 1 82 LYS HZ1 H 108.262 21.281 7.403 1.00 . A A . 78 LYS HZ1 1 1
16 30577 1 1 82 LYS HZ2 H 107.335 20.590 8.648 1.00 . A A . 78 LYS HZ2 1 1
16 30578 1 1 82 LYS HZ3 H 108.676 19.757 8.020 1.00 . A A . 78 LYS HZ3 1 1
16 30579 1 1 82 LYS N N 104.514 20.018 2.067 1.00 . A A . 78 LYS N 1 1
16 30580 1 1 82 LYS NZ N 107.887 20.391 7.788 1.00 . A A . 78 LYS NZ 1 1
16 30581 1 1 82 LYS O O 103.366 18.199 3.886 1.00 . A A . 78 LYS O 1 1
16 30582 1 1 83 LEU C C 104.453 15.236 5.278 1.00 . A A . 79 LEU C 1 1
16 30583 1 1 83 LEU CA C 103.983 15.550 3.855 1.00 . A A . 79 LEU CA 1 1
16 30584 1 1 83 LEU CB C 104.204 14.342 2.938 1.00 . A A . 79 LEU CB 1 1
16 30585 1 1 83 LEU CD1 C 104.094 13.551 0.570 1.00 . A A . 79 LEU CD1 1 1
16 30586 1 1 83 LEU CD2 C 102.110 14.660 1.605 1.00 . A A . 79 LEU CD2 1 1
16 30587 1 1 83 LEU CG C 103.640 14.640 1.545 1.00 . A A . 79 LEU CG 1 1
16 30588 1 1 83 LEU H H 105.657 16.434 2.819 1.00 . A A . 79 LEU H 1 1
16 30589 1 1 83 LEU HA H 102.940 15.825 3.856 1.00 . A A . 79 LEU HA 1 1
16 30590 1 1 83 LEU HB2 H 105.262 14.139 2.863 1.00 . A A . 79 LEU HB2 1 1
16 30591 1 1 83 LEU HB3 H 103.700 13.481 3.351 1.00 . A A . 79 LEU HB3 1 1
16 30592 1 1 83 LEU HD11 H 103.786 12.584 0.940 1.00 . A A . 79 LEU HD11 1 1
16 30593 1 1 83 LEU HD12 H 103.644 13.726 -0.397 1.00 . A A . 79 LEU HD12 1 1
16 30594 1 1 83 LEU HD13 H 105.169 13.577 0.477 1.00 . A A . 79 LEU HD13 1 1
16 30595 1 1 83 LEU HD21 H 101.765 13.878 2.265 1.00 . A A . 79 LEU HD21 1 1
16 30596 1 1 83 LEU HD22 H 101.778 15.618 1.979 1.00 . A A . 79 LEU HD22 1 1
16 30597 1 1 83 LEU HD23 H 101.709 14.500 0.616 1.00 . A A . 79 LEU HD23 1 1
16 30598 1 1 83 LEU HG H 104.004 15.599 1.207 1.00 . A A . 79 LEU HG 1 1
16 30599 1 1 83 LEU N N 104.813 16.649 3.268 1.00 . A A . 79 LEU N 1 1
16 30600 1 1 83 LEU O O 105.639 15.135 5.538 1.00 . A A . 79 LEU O 1 1
16 30601 1 1 84 LYS C C 103.835 13.300 7.901 1.00 . A A . 80 LYS C 1 1
16 30602 1 1 84 LYS CA C 103.912 14.803 7.616 1.00 . A A . 80 LYS CA 1 1
16 30603 1 1 84 LYS CB C 102.885 15.563 8.458 1.00 . A A . 80 LYS CB 1 1
16 30604 1 1 84 LYS CD C 102.253 16.251 10.776 1.00 . A A . 80 LYS CD 1 1
16 30605 1 1 84 LYS CE C 102.756 16.384 12.214 1.00 . A A . 80 LYS CE 1 1
16 30606 1 1 84 LYS CG C 103.312 15.544 9.927 1.00 . A A . 80 LYS CG 1 1
16 30607 1 1 84 LYS H H 102.584 15.153 5.953 1.00 . A A . 80 LYS H 1 1
16 30608 1 1 84 LYS HA H 104.903 15.176 7.820 1.00 . A A . 80 LYS HA 1 1
16 30609 1 1 84 LYS HB2 H 102.823 16.585 8.113 1.00 . A A . 80 LYS HB2 1 1
16 30610 1 1 84 LYS HB3 H 101.920 15.090 8.361 1.00 . A A . 80 LYS HB3 1 1
16 30611 1 1 84 LYS HD2 H 102.062 17.233 10.367 1.00 . A A . 80 LYS HD2 1 1
16 30612 1 1 84 LYS HD3 H 101.342 15.673 10.768 1.00 . A A . 80 LYS HD3 1 1
16 30613 1 1 84 LYS HE2 H 101.925 16.527 12.891 1.00 . A A . 80 LYS HE2 1 1
16 30614 1 1 84 LYS HE3 H 103.327 15.513 12.496 1.00 . A A . 80 LYS HE3 1 1
16 30615 1 1 84 LYS HG2 H 103.418 14.522 10.258 1.00 . A A . 80 LYS HG2 1 1
16 30616 1 1 84 LYS HG3 H 104.257 16.056 10.034 1.00 . A A . 80 LYS HG3 1 1
16 30617 1 1 84 LYS HZ1 H 103.088 18.411 11.879 1.00 . A A . 80 LYS HZ1 1 1
16 30618 1 1 84 LYS HZ2 H 103.987 17.768 13.165 1.00 . A A . 80 LYS HZ2 1 1
16 30619 1 1 84 LYS HZ3 H 104.436 17.426 11.562 1.00 . A A . 80 LYS HZ3 1 1
16 30620 1 1 84 LYS N N 103.531 15.083 6.198 1.00 . A A . 80 LYS N 1 1
16 30621 1 1 84 LYS NZ N 103.634 17.588 12.204 1.00 . A A . 80 LYS NZ 1 1
16 30622 1 1 84 LYS O O 104.631 12.763 8.649 1.00 . A A . 80 LYS O 1 1
16 30623 1 1 85 SER C C 103.952 10.381 7.075 1.00 . A A . 81 SER C 1 1
16 30624 1 1 85 SER CA C 102.720 11.151 7.564 1.00 . A A . 81 SER CA 1 1
16 30625 1 1 85 SER CB C 101.482 10.733 6.769 1.00 . A A . 81 SER CB 1 1
16 30626 1 1 85 SER H H 102.272 13.081 6.692 1.00 . A A . 81 SER H 1 1
16 30627 1 1 85 SER HA H 102.559 10.971 8.615 1.00 . A A . 81 SER HA 1 1
16 30628 1 1 85 SER HB2 H 101.667 10.861 5.716 1.00 . A A . 81 SER HB2 1 1
16 30629 1 1 85 SER HB3 H 101.261 9.693 6.969 1.00 . A A . 81 SER HB3 1 1
16 30630 1 1 85 SER HG H 99.817 11.029 7.732 1.00 . A A . 81 SER HG 1 1
16 30631 1 1 85 SER N N 102.882 12.622 7.307 1.00 . A A . 81 SER N 1 1
16 30632 1 1 85 SER O O 104.346 9.391 7.665 1.00 . A A . 81 SER O 1 1
16 30633 1 1 85 SER OG O 100.380 11.547 7.153 1.00 . A A . 81 SER OG 1 1
16 30634 1 1 86 ALA C C 106.945 10.267 6.436 1.00 . A A . 82 ALA C 1 1
16 30635 1 1 86 ALA CA C 105.768 10.128 5.464 1.00 . A A . 82 ALA CA 1 1
16 30636 1 1 86 ALA CB C 106.087 10.824 4.138 1.00 . A A . 82 ALA CB 1 1
16 30637 1 1 86 ALA H H 104.217 11.633 5.554 1.00 . A A . 82 ALA H 1 1
16 30638 1 1 86 ALA HA H 105.548 9.087 5.288 1.00 . A A . 82 ALA HA 1 1
16 30639 1 1 86 ALA HB1 H 106.879 10.291 3.633 1.00 . A A . 82 ALA HB1 1 1
16 30640 1 1 86 ALA HB2 H 105.205 10.833 3.516 1.00 . A A . 82 ALA HB2 1 1
16 30641 1 1 86 ALA HB3 H 106.401 11.839 4.331 1.00 . A A . 82 ALA HB3 1 1
16 30642 1 1 86 ALA N N 104.558 10.832 6.003 1.00 . A A . 82 ALA N 1 1
16 30643 1 1 86 ALA O O 107.775 9.382 6.545 1.00 . A A . 82 ALA O 1 1
16 30644 1 1 87 GLU C C 108.100 10.570 9.241 1.00 . A A . 83 GLU C 1 1
16 30645 1 1 87 GLU CA C 108.157 11.589 8.096 1.00 . A A . 83 GLU CA 1 1
16 30646 1 1 87 GLU CB C 107.969 13.011 8.636 1.00 . A A . 83 GLU CB 1 1
16 30647 1 1 87 GLU CD C 108.954 14.782 10.105 1.00 . A A . 83 GLU CD 1 1
16 30648 1 1 87 GLU CG C 109.195 13.416 9.458 1.00 . A A . 83 GLU CG 1 1
16 30649 1 1 87 GLU H H 106.327 12.058 7.042 1.00 . A A . 83 GLU H 1 1
16 30650 1 1 87 GLU HA H 109.100 11.517 7.577 1.00 . A A . 83 GLU HA 1 1
16 30651 1 1 87 GLU HB2 H 107.846 13.696 7.809 1.00 . A A . 83 GLU HB2 1 1
16 30652 1 1 87 GLU HB3 H 107.091 13.044 9.265 1.00 . A A . 83 GLU HB3 1 1
16 30653 1 1 87 GLU HG2 H 109.371 12.679 10.228 1.00 . A A . 83 GLU HG2 1 1
16 30654 1 1 87 GLU HG3 H 110.059 13.475 8.811 1.00 . A A . 83 GLU HG3 1 1
16 30655 1 1 87 GLU N N 107.020 11.371 7.142 1.00 . A A . 83 GLU N 1 1
16 30656 1 1 87 GLU O O 109.121 10.152 9.758 1.00 . A A . 83 GLU O 1 1
16 30657 1 1 87 GLU OE1 O 107.863 14.994 10.609 1.00 . A A . 83 GLU OE1 1 1
16 30658 1 1 87 GLU OE2 O 109.865 15.594 10.085 1.00 . A A . 83 GLU OE2 1 1
16 30659 1 1 88 THR C C 106.211 7.869 10.249 1.00 . A A . 84 THR C 1 1
16 30660 1 1 88 THR CA C 106.779 9.195 10.762 1.00 . A A . 84 THR CA 1 1
16 30661 1 1 88 THR CB C 105.806 9.851 11.743 1.00 . A A . 84 THR CB 1 1
16 30662 1 1 88 THR CG2 C 106.448 11.101 12.349 1.00 . A A . 84 THR CG2 1 1
16 30663 1 1 88 THR H H 106.112 10.514 9.190 1.00 . A A . 84 THR H 1 1
16 30664 1 1 88 THR HA H 107.733 9.035 11.241 1.00 . A A . 84 THR HA 1 1
16 30665 1 1 88 THR HB H 105.568 9.156 12.532 1.00 . A A . 84 THR HB 1 1
16 30666 1 1 88 THR HG1 H 104.020 10.619 11.688 1.00 . A A . 84 THR HG1 1 1
16 30667 1 1 88 THR HG21 H 106.882 11.700 11.562 1.00 . A A . 84 THR HG21 1 1
16 30668 1 1 88 THR HG22 H 105.697 11.677 12.867 1.00 . A A . 84 THR HG22 1 1
16 30669 1 1 88 THR HG23 H 107.220 10.806 13.044 1.00 . A A . 84 THR HG23 1 1
16 30670 1 1 88 THR N N 106.916 10.170 9.636 1.00 . A A . 84 THR N 1 1
16 30671 1 1 88 THR O O 105.657 7.800 9.168 1.00 . A A . 84 THR O 1 1
16 30672 1 1 88 THR OG1 O 104.616 10.212 11.056 1.00 . A A . 84 THR OG1 1 1
16 30673 1 1 89 TYR C C 104.641 5.065 11.484 1.00 . A A . 85 TYR C 1 1
16 30674 1 1 89 TYR CA C 105.817 5.486 10.593 1.00 . A A . 85 TYR CA 1 1
16 30675 1 1 89 TYR CB C 106.993 4.514 10.745 1.00 . A A . 85 TYR CB 1 1
16 30676 1 1 89 TYR CD1 C 108.537 5.237 12.629 1.00 . A A . 85 TYR CD1 1 1
16 30677 1 1 89 TYR CD2 C 106.962 3.398 13.023 1.00 . A A . 85 TYR CD2 1 1
16 30678 1 1 89 TYR CE1 C 109.017 5.111 13.955 1.00 . A A . 85 TYR CE1 1 1
16 30679 1 1 89 TYR CE2 C 107.443 3.272 14.350 1.00 . A A . 85 TYR CE2 1 1
16 30680 1 1 89 TYR CG C 107.509 4.381 12.163 1.00 . A A . 85 TYR CG 1 1
16 30681 1 1 89 TYR CZ C 108.469 4.128 14.816 1.00 . A A . 85 TYR CZ 1 1
16 30682 1 1 89 TYR H H 106.795 6.906 11.888 1.00 . A A . 85 TYR H 1 1
16 30683 1 1 89 TYR HA H 105.506 5.523 9.560 1.00 . A A . 85 TYR HA 1 1
16 30684 1 1 89 TYR HB2 H 106.680 3.540 10.405 1.00 . A A . 85 TYR HB2 1 1
16 30685 1 1 89 TYR HB3 H 107.802 4.854 10.112 1.00 . A A . 85 TYR HB3 1 1
16 30686 1 1 89 TYR HD1 H 108.954 5.987 11.973 1.00 . A A . 85 TYR HD1 1 1
16 30687 1 1 89 TYR HD2 H 106.179 2.745 12.668 1.00 . A A . 85 TYR HD2 1 1
16 30688 1 1 89 TYR HE1 H 109.800 5.763 14.310 1.00 . A A . 85 TYR HE1 1 1
16 30689 1 1 89 TYR HE2 H 107.025 2.523 15.007 1.00 . A A . 85 TYR HE2 1 1
16 30690 1 1 89 TYR HH H 109.876 3.803 16.067 1.00 . A A . 85 TYR HH 1 1
16 30691 1 1 89 TYR N N 106.346 6.818 11.022 1.00 . A A . 85 TYR N 1 1
16 30692 1 1 89 TYR O O 103.717 4.414 11.034 1.00 . A A . 85 TYR O 1 1
16 30693 1 1 89 TYR OH O 108.938 4.005 16.109 1.00 . A A . 85 TYR OH 1 1
16 30694 1 1 90 SER C C 103.116 6.288 14.476 1.00 . A A . 86 SER C 1 1
16 30695 1 1 90 SER CA C 103.566 5.064 13.673 1.00 . A A . 86 SER CA 1 1
16 30696 1 1 90 SER CB C 104.167 4.007 14.600 1.00 . A A . 86 SER CB 1 1
16 30697 1 1 90 SER H H 105.432 5.962 13.074 1.00 . A A . 86 SER H 1 1
16 30698 1 1 90 SER HA H 102.737 4.645 13.126 1.00 . A A . 86 SER HA 1 1
16 30699 1 1 90 SER HB2 H 103.398 3.603 15.236 1.00 . A A . 86 SER HB2 1 1
16 30700 1 1 90 SER HB3 H 104.595 3.211 14.004 1.00 . A A . 86 SER HB3 1 1
16 30701 1 1 90 SER HG H 105.538 3.927 15.978 1.00 . A A . 86 SER HG 1 1
16 30702 1 1 90 SER N N 104.675 5.437 12.741 1.00 . A A . 86 SER N 1 1
16 30703 1 1 90 SER O O 103.838 7.261 14.595 1.00 . A A . 86 SER O 1 1
16 30704 1 1 90 SER OG O 105.173 4.607 15.405 1.00 . A A . 86 SER OG 1 1
16 30705 1 1 91 SER C C 101.203 6.980 17.283 1.00 . A A . 87 SER C 1 1
16 30706 1 1 91 SER CA C 101.412 7.396 15.825 1.00 . A A . 87 SER CA 1 1
16 30707 1 1 91 SER CB C 100.077 7.762 15.176 1.00 . A A . 87 SER CB 1 1
16 30708 1 1 91 SER H H 101.369 5.443 14.913 1.00 . A A . 87 SER H 1 1
16 30709 1 1 91 SER HA H 102.092 8.231 15.764 1.00 . A A . 87 SER HA 1 1
16 30710 1 1 91 SER HB2 H 99.398 6.929 15.251 1.00 . A A . 87 SER HB2 1 1
16 30711 1 1 91 SER HB3 H 99.654 8.617 15.685 1.00 . A A . 87 SER HB3 1 1
16 30712 1 1 91 SER HG H 100.197 7.258 13.300 1.00 . A A . 87 SER HG 1 1
16 30713 1 1 91 SER N N 101.926 6.242 15.026 1.00 . A A . 87 SER N 1 1
16 30714 1 1 91 SER O O 100.936 5.827 17.573 1.00 . A A . 87 SER O 1 1
16 30715 1 1 91 SER OG O 100.291 8.070 13.804 1.00 . A A . 87 SER OG 1 1
16 30716 1 1 92 LYS C C 99.693 7.764 20.066 1.00 . A A . 88 LYS C 1 1
16 30717 1 1 92 LYS CA C 101.153 7.575 19.647 1.00 . A A . 88 LYS CA 1 1
16 30718 1 1 92 LYS CB C 102.057 8.557 20.397 1.00 . A A . 88 LYS CB 1 1
16 30719 1 1 92 LYS CD C 104.427 9.172 20.899 1.00 . A A . 88 LYS CD 1 1
16 30720 1 1 92 LYS CE C 105.884 8.970 20.475 1.00 . A A . 88 LYS CE 1 1
16 30721 1 1 92 LYS CG C 103.522 8.259 20.068 1.00 . A A . 88 LYS CG 1 1
16 30722 1 1 92 LYS H H 101.527 8.831 17.932 1.00 . A A . 88 LYS H 1 1
16 30723 1 1 92 LYS HA H 101.472 6.563 19.838 1.00 . A A . 88 LYS HA 1 1
16 30724 1 1 92 LYS HB2 H 101.818 9.566 20.096 1.00 . A A . 88 LYS HB2 1 1
16 30725 1 1 92 LYS HB3 H 101.900 8.451 21.459 1.00 . A A . 88 LYS HB3 1 1
16 30726 1 1 92 LYS HD2 H 104.144 10.203 20.739 1.00 . A A . 88 LYS HD2 1 1
16 30727 1 1 92 LYS HD3 H 104.321 8.928 21.946 1.00 . A A . 88 LYS HD3 1 1
16 30728 1 1 92 LYS HE2 H 105.949 8.851 19.403 1.00 . A A . 88 LYS HE2 1 1
16 30729 1 1 92 LYS HE3 H 106.489 9.801 20.801 1.00 . A A . 88 LYS HE3 1 1
16 30730 1 1 92 LYS HG2 H 103.740 7.227 20.299 1.00 . A A . 88 LYS HG2 1 1
16 30731 1 1 92 LYS HG3 H 103.700 8.440 19.019 1.00 . A A . 88 LYS HG3 1 1
16 30732 1 1 92 LYS HZ1 H 105.685 6.941 20.894 1.00 . A A . 88 LYS HZ1 1 1
16 30733 1 1 92 LYS HZ2 H 107.292 7.495 20.893 1.00 . A A . 88 LYS HZ2 1 1
16 30734 1 1 92 LYS HZ3 H 106.271 7.863 22.195 1.00 . A A . 88 LYS HZ3 1 1
16 30735 1 1 92 LYS N N 101.324 7.909 18.199 1.00 . A A . 88 LYS N 1 1
16 30736 1 1 92 LYS NZ N 106.316 7.722 21.167 1.00 . A A . 88 LYS NZ 1 1
16 30737 1 1 92 LYS O O 99.105 8.804 19.839 1.00 . A A . 88 LYS O 1 1
16 30738 1 1 93 ASN C C 96.750 7.229 19.957 1.00 . A A . 89 ASN C 1 1
16 30739 1 1 93 ASN CA C 97.669 6.843 21.126 1.00 . A A . 89 ASN CA 1 1
16 30740 1 1 93 ASN CB C 97.638 7.921 22.216 1.00 . A A . 89 ASN CB 1 1
16 30741 1 1 93 ASN CG C 96.382 7.752 23.077 1.00 . A A . 89 ASN CG 1 1
16 30742 1 1 93 ASN H H 99.612 5.937 20.851 1.00 . A A . 89 ASN H 1 1
16 30743 1 1 93 ASN HA H 97.356 5.898 21.543 1.00 . A A . 89 ASN HA 1 1
16 30744 1 1 93 ASN HB2 H 98.515 7.829 22.838 1.00 . A A . 89 ASN HB2 1 1
16 30745 1 1 93 ASN HB3 H 97.626 8.898 21.756 1.00 . A A . 89 ASN HB3 1 1
16 30746 1 1 93 ASN HD21 H 97.243 8.464 24.719 1.00 . A A . 89 ASN HD21 1 1
16 30747 1 1 93 ASN HD22 H 95.621 7.995 24.895 1.00 . A A . 89 ASN HD22 1 1
16 30748 1 1 93 ASN N N 99.105 6.759 20.681 1.00 . A A . 89 ASN N 1 1
16 30749 1 1 93 ASN ND2 N 96.418 8.100 24.334 1.00 . A A . 89 ASN ND2 1 1
16 30750 1 1 93 ASN O O 95.740 7.882 20.145 1.00 . A A . 89 ASN O 1 1
16 30751 1 1 93 ASN OD1 O 95.357 7.300 22.602 1.00 . A A . 89 ASN OD1 1 1
16 30752 1 1 94 LYS C C 96.094 5.872 16.700 1.00 . A A . 90 LYS C 1 1
16 30753 1 1 94 LYS CA C 96.226 7.122 17.576 1.00 . A A . 90 LYS CA 1 1
16 30754 1 1 94 LYS CB C 96.942 8.237 16.810 1.00 . A A . 90 LYS CB 1 1
16 30755 1 1 94 LYS CD C 95.488 10.094 17.652 1.00 . A A . 90 LYS CD 1 1
16 30756 1 1 94 LYS CE C 95.496 11.480 18.302 1.00 . A A . 90 LYS CE 1 1
16 30757 1 1 94 LYS CG C 96.913 9.533 17.625 1.00 . A A . 90 LYS CG 1 1
16 30758 1 1 94 LYS H H 97.936 6.339 18.631 1.00 . A A . 90 LYS H 1 1
16 30759 1 1 94 LYS HA H 95.254 7.460 17.899 1.00 . A A . 90 LYS HA 1 1
16 30760 1 1 94 LYS HB2 H 97.968 7.948 16.631 1.00 . A A . 90 LYS HB2 1 1
16 30761 1 1 94 LYS HB3 H 96.446 8.398 15.864 1.00 . A A . 90 LYS HB3 1 1
16 30762 1 1 94 LYS HD2 H 95.113 10.171 16.642 1.00 . A A . 90 LYS HD2 1 1
16 30763 1 1 94 LYS HD3 H 94.853 9.435 18.223 1.00 . A A . 90 LYS HD3 1 1
16 30764 1 1 94 LYS HE2 H 95.347 11.395 19.370 1.00 . A A . 90 LYS HE2 1 1
16 30765 1 1 94 LYS HE3 H 96.423 11.992 18.091 1.00 . A A . 90 LYS HE3 1 1
16 30766 1 1 94 LYS HG2 H 97.240 9.333 18.634 1.00 . A A . 90 LYS HG2 1 1
16 30767 1 1 94 LYS HG3 H 97.573 10.258 17.171 1.00 . A A . 90 LYS HG3 1 1
16 30768 1 1 94 LYS HZ1 H 93.478 11.676 17.828 1.00 . A A . 90 LYS HZ1 1 1
16 30769 1 1 94 LYS HZ2 H 94.270 13.151 18.099 1.00 . A A . 90 LYS HZ2 1 1
16 30770 1 1 94 LYS HZ3 H 94.531 12.303 16.650 1.00 . A A . 90 LYS HZ3 1 1
16 30771 1 1 94 LYS N N 97.098 6.831 18.757 1.00 . A A . 90 LYS N 1 1
16 30772 1 1 94 LYS NZ N 94.358 12.207 17.672 1.00 . A A . 90 LYS NZ 1 1
16 30773 1 1 94 LYS O O 96.947 5.590 15.877 1.00 . A A . 90 LYS O 1 1
16 30774 1 1 95 TRP C C 93.361 3.454 16.099 1.00 . A A . 91 TRP C 1 1
16 30775 1 1 95 TRP CA C 94.827 3.894 16.045 1.00 . A A . 91 TRP CA 1 1
16 30776 1 1 95 TRP CB C 95.730 2.834 16.679 1.00 . A A . 91 TRP CB 1 1
16 30777 1 1 95 TRP CD1 C 96.752 1.618 14.711 1.00 . A A . 91 TRP CD1 1 1
16 30778 1 1 95 TRP CD2 C 95.391 0.304 15.932 1.00 . A A . 91 TRP CD2 1 1
16 30779 1 1 95 TRP CE2 C 95.895 -0.500 14.864 1.00 . A A . 91 TRP CE2 1 1
16 30780 1 1 95 TRP CE3 C 94.496 -0.296 16.860 1.00 . A A . 91 TRP CE3 1 1
16 30781 1 1 95 TRP CG C 95.954 1.641 15.806 1.00 . A A . 91 TRP CG 1 1
16 30782 1 1 95 TRP CH2 C 94.636 -2.436 15.651 1.00 . A A . 91 TRP CH2 1 1
16 30783 1 1 95 TRP CZ2 C 95.526 -1.855 14.720 1.00 . A A . 91 TRP CZ2 1 1
16 30784 1 1 95 TRP CZ3 C 94.121 -1.659 16.720 1.00 . A A . 91 TRP CZ3 1 1
16 30785 1 1 95 TRP H H 94.363 5.372 17.546 1.00 . A A . 91 TRP H 1 1
16 30786 1 1 95 TRP HA H 95.129 4.072 15.026 1.00 . A A . 91 TRP HA 1 1
16 30787 1 1 95 TRP HB2 H 96.687 3.281 16.898 1.00 . A A . 91 TRP HB2 1 1
16 30788 1 1 95 TRP HB3 H 95.282 2.509 17.607 1.00 . A A . 91 TRP HB3 1 1
16 30789 1 1 95 TRP HD1 H 97.323 2.453 14.334 1.00 . A A . 91 TRP HD1 1 1
16 30790 1 1 95 TRP HE1 H 97.209 0.072 13.353 1.00 . A A . 91 TRP HE1 1 1
16 30791 1 1 95 TRP HE3 H 94.099 0.288 17.677 1.00 . A A . 91 TRP HE3 1 1
16 30792 1 1 95 TRP HH2 H 94.347 -3.471 15.548 1.00 . A A . 91 TRP HH2 1 1
16 30793 1 1 95 TRP HZ2 H 95.921 -2.441 13.904 1.00 . A A . 91 TRP HZ2 1 1
16 30794 1 1 95 TRP HZ3 H 93.441 -2.106 17.430 1.00 . A A . 91 TRP HZ3 1 1
16 30795 1 1 95 TRP N N 95.030 5.124 16.871 1.00 . A A . 91 TRP N 1 1
16 30796 1 1 95 TRP NE1 N 96.718 0.350 14.153 1.00 . A A . 91 TRP NE1 1 1
16 30797 1 1 95 TRP O O 92.685 3.398 15.088 1.00 . A A . 91 TRP O 1 1
16 30798 1 1 96 SER C C 90.546 3.841 17.819 1.00 . A A . 92 SER C 1 1
16 30799 1 1 96 SER CA C 91.451 2.678 17.402 1.00 . A A . 92 SER CA 1 1
16 30800 1 1 96 SER CB C 91.481 1.607 18.491 1.00 . A A . 92 SER CB 1 1
16 30801 1 1 96 SER H H 93.430 3.211 18.073 1.00 . A A . 92 SER H 1 1
16 30802 1 1 96 SER HA H 91.110 2.248 16.474 1.00 . A A . 92 SER HA 1 1
16 30803 1 1 96 SER HB2 H 92.212 0.857 18.242 1.00 . A A . 92 SER HB2 1 1
16 30804 1 1 96 SER HB3 H 91.745 2.064 19.437 1.00 . A A . 92 SER HB3 1 1
16 30805 1 1 96 SER HG H 90.211 0.399 19.336 1.00 . A A . 92 SER HG 1 1
16 30806 1 1 96 SER N N 92.867 3.140 17.274 1.00 . A A . 92 SER N 1 1
16 30807 1 1 96 SER O O 89.417 3.946 17.377 1.00 . A A . 92 SER O 1 1
16 30808 1 1 96 SER OG O 90.201 0.998 18.586 1.00 . A A . 92 SER OG 1 1
16 30809 1 1 97 MET C C 89.916 6.828 17.986 1.00 . A A . 93 MET C 1 1
16 30810 1 1 97 MET CA C 90.200 5.863 19.142 1.00 . A A . 93 MET CA 1 1
16 30811 1 1 97 MET CB C 91.034 6.554 20.227 1.00 . A A . 93 MET CB 1 1
16 30812 1 1 97 MET CE C 91.138 9.706 20.665 1.00 . A A . 93 MET CE 1 1
16 30813 1 1 97 MET CG C 90.105 7.257 21.219 1.00 . A A . 93 MET CG 1 1
16 30814 1 1 97 MET H H 91.958 4.611 18.989 1.00 . A A . 93 MET H 1 1
16 30815 1 1 97 MET HA H 89.275 5.502 19.564 1.00 . A A . 93 MET HA 1 1
16 30816 1 1 97 MET HB2 H 91.626 5.816 20.749 1.00 . A A . 93 MET HB2 1 1
16 30817 1 1 97 MET HB3 H 91.687 7.282 19.771 1.00 . A A . 93 MET HB3 1 1
16 30818 1 1 97 MET HE1 H 91.539 9.562 21.659 1.00 . A A . 93 MET HE1 1 1
16 30819 1 1 97 MET HE2 H 91.832 9.315 19.939 1.00 . A A . 93 MET HE2 1 1
16 30820 1 1 97 MET HE3 H 90.985 10.761 20.482 1.00 . A A . 93 MET HE3 1 1
16 30821 1 1 97 MET HG2 H 89.246 6.632 21.412 1.00 . A A . 93 MET HG2 1 1
16 30822 1 1 97 MET HG3 H 90.635 7.435 22.144 1.00 . A A . 93 MET HG3 1 1
16 30823 1 1 97 MET N N 91.037 4.713 18.667 1.00 . A A . 93 MET N 1 1
16 30824 1 1 97 MET O O 88.811 7.314 17.834 1.00 . A A . 93 MET O 1 1
16 30825 1 1 97 MET SD S 89.557 8.836 20.524 1.00 . A A . 93 MET SD 1 1
16 30826 1 1 98 ASP C C 90.766 7.228 14.699 1.00 . A A . 94 ASP C 1 1
16 30827 1 1 98 ASP CA C 90.704 8.019 16.008 1.00 . A A . 94 ASP CA 1 1
16 30828 1 1 98 ASP CB C 91.856 9.024 16.084 1.00 . A A . 94 ASP CB 1 1
16 30829 1 1 98 ASP CG C 91.691 9.908 17.324 1.00 . A A . 94 ASP CG 1 1
16 30830 1 1 98 ASP H H 91.791 6.708 17.332 1.00 . A A . 94 ASP H 1 1
16 30831 1 1 98 ASP HA H 89.760 8.534 16.093 1.00 . A A . 94 ASP HA 1 1
16 30832 1 1 98 ASP HB2 H 92.794 8.491 16.143 1.00 . A A . 94 ASP HB2 1 1
16 30833 1 1 98 ASP HB3 H 91.849 9.644 15.200 1.00 . A A . 94 ASP HB3 1 1
16 30834 1 1 98 ASP N N 90.907 7.105 17.174 1.00 . A A . 94 ASP N 1 1
16 30835 1 1 98 ASP O O 91.473 6.243 14.595 1.00 . A A . 94 ASP O 1 1
16 30836 1 1 98 ASP OD1 O 90.572 10.314 17.596 1.00 . A A . 94 ASP OD1 1 1
16 30837 1 1 98 ASP OD2 O 92.687 10.164 17.980 1.00 . A A . 94 ASP OD2 1 1
16 30838 1 1 99 CYS C C 89.712 5.449 12.553 1.00 . A A . 95 CYS C 1 1
16 30839 1 1 99 CYS CA C 90.015 6.943 12.371 1.00 . A A . 95 CYS CA 1 1
16 30840 1 1 99 CYS CB C 91.417 7.140 11.784 1.00 . A A . 95 CYS CB 1 1
16 30841 1 1 99 CYS H H 89.473 8.457 13.816 1.00 . A A . 95 CYS H 1 1
16 30842 1 1 99 CYS HA H 89.283 7.391 11.717 1.00 . A A . 95 CYS HA 1 1
16 30843 1 1 99 CYS HB2 H 91.698 8.180 11.862 1.00 . A A . 95 CYS HB2 1 1
16 30844 1 1 99 CYS HB3 H 92.125 6.534 12.331 1.00 . A A . 95 CYS HB3 1 1
16 30845 1 1 99 CYS HG H 90.792 7.203 9.576 1.00 . A A . 95 CYS HG 1 1
16 30846 1 1 99 CYS N N 90.026 7.657 13.696 1.00 . A A . 95 CYS N 1 1
16 30847 1 1 99 CYS O O 90.601 4.654 12.804 1.00 . A A . 95 CYS O 1 1
16 30848 1 1 99 CYS SG S 91.418 6.645 10.043 1.00 . A A . 95 CYS SG 1 1
16 30849 1 1 100 ASP C C 88.594 2.804 11.403 1.00 . A A . 96 ASP C 1 1
16 30850 1 1 100 ASP CA C 88.092 3.626 12.596 1.00 . A A . 96 ASP CA 1 1
16 30851 1 1 100 ASP CB C 86.555 3.594 12.679 1.00 . A A . 96 ASP CB 1 1
16 30852 1 1 100 ASP CG C 85.934 4.182 11.404 1.00 . A A . 96 ASP CG 1 1
16 30853 1 1 100 ASP H H 87.773 5.732 12.223 1.00 . A A . 96 ASP H 1 1
16 30854 1 1 100 ASP HA H 88.513 3.240 13.512 1.00 . A A . 96 ASP HA 1 1
16 30855 1 1 100 ASP HB2 H 86.225 2.572 12.798 1.00 . A A . 96 ASP HB2 1 1
16 30856 1 1 100 ASP HB3 H 86.232 4.173 13.531 1.00 . A A . 96 ASP HB3 1 1
16 30857 1 1 100 ASP N N 88.465 5.068 12.428 1.00 . A A . 96 ASP N 1 1
16 30858 1 1 100 ASP O O 89.122 3.344 10.447 1.00 . A A . 96 ASP O 1 1
16 30859 1 1 100 ASP OD1 O 85.596 5.354 11.420 1.00 . A A . 96 ASP OD1 1 1
16 30860 1 1 100 ASP OD2 O 85.809 3.449 10.438 1.00 . A A . 96 ASP OD2 1 1
16 30861 1 1 101 GLU C C 87.711 0.197 9.474 1.00 . A A . 97 GLU C 1 1
16 30862 1 1 101 GLU CA C 88.900 0.635 10.333 1.00 . A A . 97 GLU CA 1 1
16 30863 1 1 101 GLU CB C 89.548 -0.575 11.008 1.00 . A A . 97 GLU CB 1 1
16 30864 1 1 101 GLU CD C 91.497 -1.355 12.373 1.00 . A A . 97 GLU CD 1 1
16 30865 1 1 101 GLU CG C 90.811 -0.134 11.753 1.00 . A A . 97 GLU CG 1 1
16 30866 1 1 101 GLU H H 88.002 1.099 12.238 1.00 . A A . 97 GLU H 1 1
16 30867 1 1 101 GLU HA H 89.628 1.155 9.732 1.00 . A A . 97 GLU HA 1 1
16 30868 1 1 101 GLU HB2 H 88.850 -1.012 11.708 1.00 . A A . 97 GLU HB2 1 1
16 30869 1 1 101 GLU HB3 H 89.812 -1.307 10.260 1.00 . A A . 97 GLU HB3 1 1
16 30870 1 1 101 GLU HG2 H 91.487 0.346 11.061 1.00 . A A . 97 GLU HG2 1 1
16 30871 1 1 101 GLU HG3 H 90.543 0.560 12.535 1.00 . A A . 97 GLU HG3 1 1
16 30872 1 1 101 GLU N N 88.433 1.505 11.456 1.00 . A A . 97 GLU N 1 1
16 30873 1 1 101 GLU O O 86.623 -0.019 9.973 1.00 . A A . 97 GLU O 1 1
16 30874 1 1 101 GLU OE1 O 91.558 -2.379 11.712 1.00 . A A . 97 GLU OE1 1 1
16 30875 1 1 101 GLU OE2 O 91.951 -1.244 13.500 1.00 . A A . 97 GLU OE2 1 1
16 30876 1 1 102 GLU C C 85.565 0.523 7.436 1.00 . A A . 98 GLU C 1 1
16 30877 1 1 102 GLU CA C 86.809 -0.357 7.249 1.00 . A A . 98 GLU CA 1 1
16 30878 1 1 102 GLU CB C 86.497 -1.813 7.614 1.00 . A A . 98 GLU CB 1 1
16 30879 1 1 102 GLU CD C 87.359 -4.166 7.540 1.00 . A A . 98 GLU CD 1 1
16 30880 1 1 102 GLU CG C 87.700 -2.696 7.272 1.00 . A A . 98 GLU CG 1 1
16 30881 1 1 102 GLU H H 88.807 0.246 7.813 1.00 . A A . 98 GLU H 1 1
16 30882 1 1 102 GLU HA H 87.148 -0.305 6.225 1.00 . A A . 98 GLU HA 1 1
16 30883 1 1 102 GLU HB2 H 86.287 -1.881 8.671 1.00 . A A . 98 GLU HB2 1 1
16 30884 1 1 102 GLU HB3 H 85.636 -2.148 7.053 1.00 . A A . 98 GLU HB3 1 1
16 30885 1 1 102 GLU HG2 H 87.954 -2.569 6.230 1.00 . A A . 98 GLU HG2 1 1
16 30886 1 1 102 GLU HG3 H 88.542 -2.408 7.884 1.00 . A A . 98 GLU HG3 1 1
16 30887 1 1 102 GLU N N 87.915 0.065 8.179 1.00 . A A . 98 GLU N 1 1
16 30888 1 1 102 GLU O O 85.592 1.502 8.160 1.00 . A A . 98 GLU O 1 1
16 30889 1 1 102 GLU OE1 O 86.659 -4.430 8.504 1.00 . A A . 98 GLU OE1 1 1
16 30890 1 1 102 GLU OE2 O 87.806 -5.004 6.774 1.00 . A A . 98 GLU OE2 1 1
16 30891 1 1 103 PHE C C 82.108 0.118 7.518 1.00 . A A . 99 PHE C 1 1
16 30892 1 1 103 PHE CA C 83.225 0.980 6.920 1.00 . A A . 99 PHE CA 1 1
16 30893 1 1 103 PHE CB C 82.871 1.401 5.494 1.00 . A A . 99 PHE CB 1 1
16 30894 1 1 103 PHE CD1 C 84.912 1.722 4.024 1.00 . A A . 99 PHE CD1 1 1
16 30895 1 1 103 PHE CD2 C 83.887 3.686 5.077 1.00 . A A . 99 PHE CD2 1 1
16 30896 1 1 103 PHE CE1 C 85.888 2.552 3.422 1.00 . A A . 99 PHE CE1 1 1
16 30897 1 1 103 PHE CE2 C 84.863 4.517 4.474 1.00 . A A . 99 PHE CE2 1 1
16 30898 1 1 103 PHE CG C 83.911 2.288 4.851 1.00 . A A . 99 PHE CG 1 1
16 30899 1 1 103 PHE CZ C 85.863 3.951 3.647 1.00 . A A . 99 PHE CZ 1 1
16 30900 1 1 103 PHE H H 84.491 -0.614 6.208 1.00 . A A . 99 PHE H 1 1
16 30901 1 1 103 PHE HA H 83.396 1.852 7.531 1.00 . A A . 99 PHE HA 1 1
16 30902 1 1 103 PHE HB2 H 82.756 0.515 4.890 1.00 . A A . 99 PHE HB2 1 1
16 30903 1 1 103 PHE HB3 H 81.927 1.928 5.515 1.00 . A A . 99 PHE HB3 1 1
16 30904 1 1 103 PHE HD1 H 84.930 0.655 3.853 1.00 . A A . 99 PHE HD1 1 1
16 30905 1 1 103 PHE HD2 H 83.125 4.118 5.708 1.00 . A A . 99 PHE HD2 1 1
16 30906 1 1 103 PHE HE1 H 86.650 2.121 2.792 1.00 . A A . 99 PHE HE1 1 1
16 30907 1 1 103 PHE HE2 H 84.844 5.583 4.646 1.00 . A A . 99 PHE HE2 1 1
16 30908 1 1 103 PHE HZ H 86.607 4.585 3.188 1.00 . A A . 99 PHE HZ 1 1
16 30909 1 1 103 PHE N N 84.479 0.177 6.786 1.00 . A A . 99 PHE N 1 1
16 30910 1 1 103 PHE O O 82.081 -1.085 7.336 1.00 . A A . 99 PHE O 1 1
16 30911 1 1 104 ASP C C 78.950 -0.258 7.825 1.00 . A A . 100 ASP C 1 1
16 30912 1 1 104 ASP CA C 80.070 -0.046 8.847 1.00 . A A . 100 ASP CA 1 1
16 30913 1 1 104 ASP CB C 79.576 0.811 10.015 1.00 . A A . 100 ASP CB 1 1
16 30914 1 1 104 ASP CG C 80.668 0.906 11.085 1.00 . A A . 100 ASP CG 1 1
16 30915 1 1 104 ASP H H 81.243 1.700 8.356 1.00 . A A . 100 ASP H 1 1
16 30916 1 1 104 ASP HA H 80.428 -0.996 9.213 1.00 . A A . 100 ASP HA 1 1
16 30917 1 1 104 ASP HB2 H 79.337 1.803 9.657 1.00 . A A . 100 ASP HB2 1 1
16 30918 1 1 104 ASP HB3 H 78.694 0.361 10.444 1.00 . A A . 100 ASP HB3 1 1
16 30919 1 1 104 ASP N N 81.192 0.729 8.229 1.00 . A A . 100 ASP N 1 1
16 30920 1 1 104 ASP O O 78.561 0.658 7.123 1.00 . A A . 100 ASP O 1 1
16 30921 1 1 104 ASP OD1 O 81.294 -0.105 11.359 1.00 . A A . 100 ASP OD1 1 1
16 30922 1 1 104 ASP OD2 O 80.861 1.990 11.611 1.00 . A A . 100 ASP OD2 1 1
16 30923 1 1 105 PHE C C 75.991 -1.842 7.505 1.00 . A A . 101 PHE C 1 1
16 30924 1 1 105 PHE CA C 77.330 -1.744 6.770 1.00 . A A . 101 PHE CA 1 1
16 30925 1 1 105 PHE CB C 77.696 -3.088 6.140 1.00 . A A . 101 PHE CB 1 1
16 30926 1 1 105 PHE CD1 C 76.994 -3.037 3.705 1.00 . A A . 101 PHE CD1 1 1
16 30927 1 1 105 PHE CD2 C 75.670 -4.353 5.296 1.00 . A A . 101 PHE CD2 1 1
16 30928 1 1 105 PHE CE1 C 76.122 -3.424 2.658 1.00 . A A . 101 PHE CE1 1 1
16 30929 1 1 105 PHE CE2 C 74.798 -4.741 4.248 1.00 . A A . 101 PHE CE2 1 1
16 30930 1 1 105 PHE CG C 76.768 -3.501 5.024 1.00 . A A . 101 PHE CG 1 1
16 30931 1 1 105 PHE CZ C 75.024 -4.277 2.930 1.00 . A A . 101 PHE CZ 1 1
16 30932 1 1 105 PHE H H 78.767 -2.176 8.318 1.00 . A A . 101 PHE H 1 1
16 30933 1 1 105 PHE HA H 77.290 -0.979 6.011 1.00 . A A . 101 PHE HA 1 1
16 30934 1 1 105 PHE HB2 H 78.698 -3.022 5.745 1.00 . A A . 101 PHE HB2 1 1
16 30935 1 1 105 PHE HB3 H 77.678 -3.845 6.910 1.00 . A A . 101 PHE HB3 1 1
16 30936 1 1 105 PHE HD1 H 77.831 -2.386 3.498 1.00 . A A . 101 PHE HD1 1 1
16 30937 1 1 105 PHE HD2 H 75.497 -4.707 6.301 1.00 . A A . 101 PHE HD2 1 1
16 30938 1 1 105 PHE HE1 H 76.295 -3.070 1.652 1.00 . A A . 101 PHE HE1 1 1
16 30939 1 1 105 PHE HE2 H 73.960 -5.391 4.456 1.00 . A A . 101 PHE HE2 1 1
16 30940 1 1 105 PHE HZ H 74.359 -4.572 2.131 1.00 . A A . 101 PHE HZ 1 1
16 30941 1 1 105 PHE N N 78.431 -1.459 7.740 1.00 . A A . 101 PHE N 1 1
16 30942 1 1 105 PHE O O 75.895 -2.444 8.557 1.00 . A A . 101 PHE O 1 1
16 30943 1 1 106 ALA C C 73.659 -0.820 9.055 1.00 . A A . 102 ALA C 1 1
16 30944 1 1 106 ALA CA C 73.592 -1.291 7.594 1.00 . A A . 102 ALA CA 1 1
16 30945 1 1 106 ALA CB C 73.142 -2.756 7.520 1.00 . A A . 102 ALA CB 1 1
16 30946 1 1 106 ALA H H 75.067 -0.773 6.102 1.00 . A A . 102 ALA H 1 1
16 30947 1 1 106 ALA HA H 72.903 -0.674 7.039 1.00 . A A . 102 ALA HA 1 1
16 30948 1 1 106 ALA HB1 H 72.779 -2.970 6.526 1.00 . A A . 102 ALA HB1 1 1
16 30949 1 1 106 ALA HB2 H 73.979 -3.401 7.745 1.00 . A A . 102 ALA HB2 1 1
16 30950 1 1 106 ALA HB3 H 72.353 -2.927 8.237 1.00 . A A . 102 ALA HB3 1 1
16 30951 1 1 106 ALA N N 74.952 -1.250 6.951 1.00 . A A . 102 ALA N 1 1
16 30952 1 1 106 ALA O O 72.915 -1.284 9.899 1.00 . A A . 102 ALA O 1 1
16 30953 1 1 107 ALA C C 73.930 1.946 10.886 1.00 . A A . 103 ALA C 1 1
16 30954 1 1 107 ALA CA C 74.672 0.613 10.745 1.00 . A A . 103 ALA CA 1 1
16 30955 1 1 107 ALA CB C 76.172 0.810 10.962 1.00 . A A . 103 ALA CB 1 1
16 30956 1 1 107 ALA H H 75.133 0.452 8.646 1.00 . A A . 103 ALA H 1 1
16 30957 1 1 107 ALA HA H 74.289 -0.108 11.449 1.00 . A A . 103 ALA HA 1 1
16 30958 1 1 107 ALA HB1 H 76.510 1.663 10.392 1.00 . A A . 103 ALA HB1 1 1
16 30959 1 1 107 ALA HB2 H 76.366 0.979 12.012 1.00 . A A . 103 ALA HB2 1 1
16 30960 1 1 107 ALA HB3 H 76.702 -0.073 10.636 1.00 . A A . 103 ALA HB3 1 1
16 30961 1 1 107 ALA N N 74.547 0.099 9.348 1.00 . A A . 103 ALA N 1 1
16 30962 1 1 107 ALA O O 73.836 2.713 9.946 1.00 . A A . 103 ALA O 1 1
16 30963 1 1 108 ASN C C 73.576 4.556 12.879 1.00 . A A . 104 ASN C 1 1
16 30964 1 1 108 ASN CA C 72.655 3.497 12.267 1.00 . A A . 104 ASN CA 1 1
16 30965 1 1 108 ASN CB C 71.528 3.141 13.238 1.00 . A A . 104 ASN CB 1 1
16 30966 1 1 108 ASN CG C 70.525 4.293 13.302 1.00 . A A . 104 ASN CG 1 1
16 30967 1 1 108 ASN H H 73.503 1.586 12.795 1.00 . A A . 104 ASN H 1 1
16 30968 1 1 108 ASN HA H 72.241 3.850 11.336 1.00 . A A . 104 ASN HA 1 1
16 30969 1 1 108 ASN HB2 H 71.029 2.245 12.896 1.00 . A A . 104 ASN HB2 1 1
16 30970 1 1 108 ASN HB3 H 71.941 2.970 14.221 1.00 . A A . 104 ASN HB3 1 1
16 30971 1 1 108 ASN HD21 H 70.775 4.591 15.249 1.00 . A A . 104 ASN HD21 1 1
16 30972 1 1 108 ASN HD22 H 69.660 5.624 14.494 1.00 . A A . 104 ASN HD22 1 1
16 30973 1 1 108 ASN N N 73.403 2.221 12.055 1.00 . A A . 104 ASN N 1 1
16 30974 1 1 108 ASN ND2 N 70.301 4.885 14.443 1.00 . A A . 104 ASN ND2 1 1
16 30975 1 1 108 ASN O O 73.891 4.510 14.055 1.00 . A A . 104 ASN O 1 1
16 30976 1 1 108 ASN OD1 O 69.937 4.658 12.303 1.00 . A A . 104 ASN OD1 1 1
16 30977 1 1 109 LEU C C 74.120 7.888 12.783 1.00 . A A . 105 LEU C 1 1
16 30978 1 1 109 LEU CA C 74.904 6.584 12.611 1.00 . A A . 105 LEU CA 1 1
16 30979 1 1 109 LEU CB C 75.994 6.751 11.550 1.00 . A A . 105 LEU CB 1 1
16 30980 1 1 109 LEU CD1 C 77.730 5.533 10.224 1.00 . A A . 105 LEU CD1 1 1
16 30981 1 1 109 LEU CD2 C 77.699 5.338 12.713 1.00 . A A . 105 LEU CD2 1 1
16 30982 1 1 109 LEU CG C 76.830 5.470 11.460 1.00 . A A . 105 LEU CG 1 1
16 30983 1 1 109 LEU H H 73.741 5.515 11.145 1.00 . A A . 105 LEU H 1 1
16 30984 1 1 109 LEU HA H 75.345 6.284 13.549 1.00 . A A . 105 LEU HA 1 1
16 30985 1 1 109 LEU HB2 H 75.535 6.948 10.592 1.00 . A A . 105 LEU HB2 1 1
16 30986 1 1 109 LEU HB3 H 76.635 7.576 11.820 1.00 . A A . 105 LEU HB3 1 1
16 30987 1 1 109 LEU HD11 H 77.132 5.768 9.356 1.00 . A A . 105 LEU HD11 1 1
16 30988 1 1 109 LEU HD12 H 78.479 6.299 10.363 1.00 . A A . 105 LEU HD12 1 1
16 30989 1 1 109 LEU HD13 H 78.213 4.578 10.082 1.00 . A A . 105 LEU HD13 1 1
16 30990 1 1 109 LEU HD21 H 78.253 6.252 12.866 1.00 . A A . 105 LEU HD21 1 1
16 30991 1 1 109 LEU HD22 H 77.068 5.152 13.570 1.00 . A A . 105 LEU HD22 1 1
16 30992 1 1 109 LEU HD23 H 78.388 4.515 12.589 1.00 . A A . 105 LEU HD23 1 1
16 30993 1 1 109 LEU HG H 76.173 4.616 11.382 1.00 . A A . 105 LEU HG 1 1
16 30994 1 1 109 LEU N N 74.008 5.508 12.088 1.00 . A A . 105 LEU N 1 1
16 30995 1 1 109 LEU O O 73.295 8.237 11.957 1.00 . A A . 105 LEU O 1 1
16 30996 1 1 110 GLU C C 74.580 11.079 13.783 1.00 . A A . 106 GLU C 1 1
16 30997 1 1 110 GLU CA C 73.653 9.896 14.083 1.00 . A A . 106 GLU CA 1 1
16 30998 1 1 110 GLU CB C 73.272 9.872 15.565 1.00 . A A . 106 GLU CB 1 1
16 30999 1 1 110 GLU CD C 72.074 11.107 17.383 1.00 . A A . 106 GLU CD 1 1
16 31000 1 1 110 GLU CG C 72.350 11.055 15.878 1.00 . A A . 106 GLU CG 1 1
16 31001 1 1 110 GLU H H 75.038 8.297 14.499 1.00 . A A . 106 GLU H 1 1
16 31002 1 1 110 GLU HA H 72.765 9.948 13.474 1.00 . A A . 106 GLU HA 1 1
16 31003 1 1 110 GLU HB2 H 72.760 8.948 15.789 1.00 . A A . 106 GLU HB2 1 1
16 31004 1 1 110 GLU HB3 H 74.165 9.946 16.167 1.00 . A A . 106 GLU HB3 1 1
16 31005 1 1 110 GLU HG2 H 72.827 11.973 15.566 1.00 . A A . 106 GLU HG2 1 1
16 31006 1 1 110 GLU HG3 H 71.418 10.935 15.346 1.00 . A A . 106 GLU HG3 1 1
16 31007 1 1 110 GLU N N 74.373 8.607 13.849 1.00 . A A . 106 GLU N 1 1
16 31008 1 1 110 GLU O O 75.726 11.095 14.191 1.00 . A A . 106 GLU O 1 1
16 31009 1 1 110 GLU OE1 O 70.932 11.333 17.747 1.00 . A A . 106 GLU OE1 1 1
16 31010 1 1 110 GLU OE2 O 73.010 10.924 18.145 1.00 . A A . 106 GLU OE2 1 1
16 31011 1 1 111 LYS C C 74.486 14.461 13.578 1.00 . A A . 107 LYS C 1 1
16 31012 1 1 111 LYS CA C 74.928 13.256 12.742 1.00 . A A . 107 LYS CA 1 1
16 31013 1 1 111 LYS CB C 74.683 13.517 11.254 1.00 . A A . 107 LYS CB 1 1
16 31014 1 1 111 LYS CD C 75.124 12.685 8.939 1.00 . A A . 107 LYS CD 1 1
16 31015 1 1 111 LYS CE C 75.612 11.492 8.114 1.00 . A A . 107 LYS CE 1 1
16 31016 1 1 111 LYS CG C 75.267 12.367 10.429 1.00 . A A . 107 LYS CG 1 1
16 31017 1 1 111 LYS H H 73.161 12.019 12.754 1.00 . A A . 107 LYS H 1 1
16 31018 1 1 111 LYS HA H 75.971 13.040 12.912 1.00 . A A . 107 LYS HA 1 1
16 31019 1 1 111 LYS HB2 H 73.620 13.587 11.073 1.00 . A A . 107 LYS HB2 1 1
16 31020 1 1 111 LYS HB3 H 75.159 14.442 10.968 1.00 . A A . 107 LYS HB3 1 1
16 31021 1 1 111 LYS HD2 H 74.086 12.880 8.712 1.00 . A A . 107 LYS HD2 1 1
16 31022 1 1 111 LYS HD3 H 75.716 13.554 8.698 1.00 . A A . 107 LYS HD3 1 1
16 31023 1 1 111 LYS HE2 H 75.891 11.815 7.120 1.00 . A A . 107 LYS HE2 1 1
16 31024 1 1 111 LYS HE3 H 76.445 11.012 8.602 1.00 . A A . 107 LYS HE3 1 1
16 31025 1 1 111 LYS HG2 H 76.313 12.246 10.674 1.00 . A A . 107 LYS HG2 1 1
16 31026 1 1 111 LYS HG3 H 74.735 11.456 10.654 1.00 . A A . 107 LYS HG3 1 1
16 31027 1 1 111 LYS HZ1 H 74.177 10.287 9.018 1.00 . A A . 107 LYS HZ1 1 1
16 31028 1 1 111 LYS HZ2 H 73.648 11.040 7.594 1.00 . A A . 107 LYS HZ2 1 1
16 31029 1 1 111 LYS HZ3 H 74.710 9.717 7.508 1.00 . A A . 107 LYS HZ3 1 1
16 31030 1 1 111 LYS N N 74.087 12.064 13.072 1.00 . A A . 107 LYS N 1 1
16 31031 1 1 111 LYS NZ N 74.449 10.564 8.054 1.00 . A A . 107 LYS NZ 1 1
16 31032 1 1 111 LYS O O 73.309 14.744 13.697 1.00 . A A . 107 LYS O 1 1
16 31033 1 1 112 PHE C C 74.653 17.530 14.073 1.00 . A A . 108 PHE C 1 1
16 31034 1 1 112 PHE CA C 75.072 16.368 14.979 1.00 . A A . 108 PHE CA 1 1
16 31035 1 1 112 PHE CB C 76.347 16.723 15.750 1.00 . A A . 108 PHE CB 1 1
16 31036 1 1 112 PHE CD1 C 75.649 17.622 18.016 1.00 . A A . 108 PHE CD1 1 1
16 31037 1 1 112 PHE CD2 C 76.516 19.185 16.335 1.00 . A A . 108 PHE CD2 1 1
16 31038 1 1 112 PHE CE1 C 75.480 18.695 18.926 1.00 . A A . 108 PHE CE1 1 1
16 31039 1 1 112 PHE CE2 C 76.348 20.257 17.246 1.00 . A A . 108 PHE CE2 1 1
16 31040 1 1 112 PHE CG C 76.167 17.867 16.721 1.00 . A A . 108 PHE CG 1 1
16 31041 1 1 112 PHE CZ C 75.830 20.012 18.541 1.00 . A A . 108 PHE CZ 1 1
16 31042 1 1 112 PHE H H 76.366 14.911 14.045 1.00 . A A . 108 PHE H 1 1
16 31043 1 1 112 PHE HA H 74.280 16.128 15.671 1.00 . A A . 108 PHE HA 1 1
16 31044 1 1 112 PHE HB2 H 76.670 15.855 16.301 1.00 . A A . 108 PHE HB2 1 1
16 31045 1 1 112 PHE HB3 H 77.117 16.987 15.039 1.00 . A A . 108 PHE HB3 1 1
16 31046 1 1 112 PHE HD1 H 75.382 16.618 18.310 1.00 . A A . 108 PHE HD1 1 1
16 31047 1 1 112 PHE HD2 H 76.911 19.371 15.348 1.00 . A A . 108 PHE HD2 1 1
16 31048 1 1 112 PHE HE1 H 75.085 18.507 19.914 1.00 . A A . 108 PHE HE1 1 1
16 31049 1 1 112 PHE HE2 H 76.615 21.262 16.952 1.00 . A A . 108 PHE HE2 1 1
16 31050 1 1 112 PHE HZ H 75.701 20.829 19.235 1.00 . A A . 108 PHE HZ 1 1
16 31051 1 1 112 PHE N N 75.427 15.169 14.155 1.00 . A A . 108 PHE N 1 1
16 31052 1 1 112 PHE O O 73.602 18.117 14.250 1.00 . A A . 108 PHE O 1 1
16 31053 1 1 113 ASP C C 73.933 18.661 11.317 1.00 . A A . 109 ASP C 1 1
16 31054 1 1 113 ASP CA C 75.145 19.003 12.189 1.00 . A A . 109 ASP CA 1 1
16 31055 1 1 113 ASP CB C 76.389 19.200 11.317 1.00 . A A . 109 ASP CB 1 1
16 31056 1 1 113 ASP CG C 77.562 19.664 12.187 1.00 . A A . 109 ASP CG 1 1
16 31057 1 1 113 ASP H H 76.302 17.353 12.975 1.00 . A A . 109 ASP H 1 1
16 31058 1 1 113 ASP HA H 74.953 19.896 12.761 1.00 . A A . 109 ASP HA 1 1
16 31059 1 1 113 ASP HB2 H 76.644 18.266 10.837 1.00 . A A . 109 ASP HB2 1 1
16 31060 1 1 113 ASP HB3 H 76.186 19.948 10.565 1.00 . A A . 109 ASP HB3 1 1
16 31061 1 1 113 ASP N N 75.472 17.860 13.102 1.00 . A A . 109 ASP N 1 1
16 31062 1 1 113 ASP O O 73.099 19.506 11.043 1.00 . A A . 109 ASP O 1 1
16 31063 1 1 113 ASP OD1 O 78.659 19.173 11.976 1.00 . A A . 109 ASP OD1 1 1
16 31064 1 1 113 ASP OD2 O 77.344 20.502 13.046 1.00 . A A . 109 ASP OD2 1 1
16 31065 1 1 114 LYS C C 71.625 16.287 10.794 1.00 . A A . 110 LYS C 1 1
16 31066 1 1 114 LYS CA C 72.698 17.030 9.992 1.00 . A A . 110 LYS CA 1 1
16 31067 1 1 114 LYS CB C 73.321 16.102 8.946 1.00 . A A . 110 LYS CB 1 1
16 31068 1 1 114 LYS CD C 74.799 16.004 6.933 1.00 . A A . 110 LYS CD 1 1
16 31069 1 1 114 LYS CE C 75.834 16.771 6.106 1.00 . A A . 110 LYS CE 1 1
16 31070 1 1 114 LYS CG C 74.273 16.903 8.053 1.00 . A A . 110 LYS CG 1 1
16 31071 1 1 114 LYS H H 74.503 16.763 11.141 1.00 . A A . 110 LYS H 1 1
16 31072 1 1 114 LYS HA H 72.276 17.897 9.509 1.00 . A A . 110 LYS HA 1 1
16 31073 1 1 114 LYS HB2 H 73.869 15.315 9.443 1.00 . A A . 110 LYS HB2 1 1
16 31074 1 1 114 LYS HB3 H 72.541 15.670 8.338 1.00 . A A . 110 LYS HB3 1 1
16 31075 1 1 114 LYS HD2 H 75.260 15.126 7.363 1.00 . A A . 110 LYS HD2 1 1
16 31076 1 1 114 LYS HD3 H 73.981 15.706 6.296 1.00 . A A . 110 LYS HD3 1 1
16 31077 1 1 114 LYS HE2 H 75.370 17.622 5.624 1.00 . A A . 110 LYS HE2 1 1
16 31078 1 1 114 LYS HE3 H 76.654 17.091 6.729 1.00 . A A . 110 LYS HE3 1 1
16 31079 1 1 114 LYS HG2 H 73.744 17.742 7.625 1.00 . A A . 110 LYS HG2 1 1
16 31080 1 1 114 LYS HG3 H 75.102 17.263 8.643 1.00 . A A . 110 LYS HG3 1 1
16 31081 1 1 114 LYS HZ1 H 76.707 14.959 5.571 1.00 . A A . 110 LYS HZ1 1 1
16 31082 1 1 114 LYS HZ2 H 75.522 15.502 4.486 1.00 . A A . 110 LYS HZ2 1 1
16 31083 1 1 114 LYS HZ3 H 77.053 16.238 4.506 1.00 . A A . 110 LYS HZ3 1 1
16 31084 1 1 114 LYS N N 73.831 17.428 10.881 1.00 . A A . 110 LYS N 1 1
16 31085 1 1 114 LYS NZ N 76.315 15.794 5.090 1.00 . A A . 110 LYS NZ 1 1
16 31086 1 1 114 LYS O O 71.926 15.545 11.710 1.00 . A A . 110 LYS O 1 1
16 31087 1 1 115 LYS C C 68.328 15.122 10.151 1.00 . A A . 111 LYS C 1 1
16 31088 1 1 115 LYS CA C 69.268 15.782 11.165 1.00 . A A . 111 LYS CA 1 1
16 31089 1 1 115 LYS CB C 68.537 16.877 11.944 1.00 . A A . 111 LYS CB 1 1
16 31090 1 1 115 LYS CD C 66.772 17.337 13.653 1.00 . A A . 111 LYS CD 1 1
16 31091 1 1 115 LYS CE C 65.886 16.703 14.727 1.00 . A A . 111 LYS CE 1 1
16 31092 1 1 115 LYS CG C 67.529 16.239 12.901 1.00 . A A . 111 LYS CG 1 1
16 31093 1 1 115 LYS H H 70.164 17.106 9.721 1.00 . A A . 111 LYS H 1 1
16 31094 1 1 115 LYS HA H 69.664 15.046 11.846 1.00 . A A . 111 LYS HA 1 1
16 31095 1 1 115 LYS HB2 H 69.255 17.456 12.508 1.00 . A A . 111 LYS HB2 1 1
16 31096 1 1 115 LYS HB3 H 68.015 17.523 11.254 1.00 . A A . 111 LYS HB3 1 1
16 31097 1 1 115 LYS HD2 H 67.480 18.008 14.118 1.00 . A A . 111 LYS HD2 1 1
16 31098 1 1 115 LYS HD3 H 66.155 17.887 12.958 1.00 . A A . 111 LYS HD3 1 1
16 31099 1 1 115 LYS HE2 H 65.471 15.770 14.369 1.00 . A A . 111 LYS HE2 1 1
16 31100 1 1 115 LYS HE3 H 66.449 16.542 15.633 1.00 . A A . 111 LYS HE3 1 1
16 31101 1 1 115 LYS HG2 H 66.830 15.638 12.339 1.00 . A A . 111 LYS HG2 1 1
16 31102 1 1 115 LYS HG3 H 68.052 15.615 13.611 1.00 . A A . 111 LYS HG3 1 1
16 31103 1 1 115 LYS HZ1 H 65.226 18.604 15.258 1.00 . A A . 111 LYS HZ1 1 1
16 31104 1 1 115 LYS HZ2 H 64.256 17.832 14.097 1.00 . A A . 111 LYS HZ2 1 1
16 31105 1 1 115 LYS HZ3 H 64.176 17.351 15.721 1.00 . A A . 111 LYS HZ3 1 1
16 31106 1 1 115 LYS N N 70.375 16.488 10.451 1.00 . A A . 111 LYS N 1 1
16 31107 1 1 115 LYS NZ N 64.804 17.697 14.969 1.00 . A A . 111 LYS NZ 1 1
16 31108 1 1 115 LYS O O 67.997 15.704 9.135 1.00 . A A . 111 LYS O 1 1
16 31109 1 1 116 GLN C C 67.601 13.142 8.057 1.00 . A A . 112 GLN C 1 1
16 31110 1 1 116 GLN CA C 66.998 13.164 9.470 1.00 . A A . 112 GLN CA 1 1
16 31111 1 1 116 GLN CB C 65.664 13.919 9.480 1.00 . A A . 112 GLN CB 1 1
16 31112 1 1 116 GLN CD C 63.716 14.599 10.895 1.00 . A A . 112 GLN CD 1 1
16 31113 1 1 116 GLN CG C 65.002 13.770 10.851 1.00 . A A . 112 GLN CG 1 1
16 31114 1 1 116 GLN H H 68.162 13.481 11.264 1.00 . A A . 112 GLN H 1 1
16 31115 1 1 116 GLN HA H 66.846 12.154 9.820 1.00 . A A . 112 GLN HA 1 1
16 31116 1 1 116 GLN HB2 H 65.840 14.966 9.277 1.00 . A A . 112 GLN HB2 1 1
16 31117 1 1 116 GLN HB3 H 65.013 13.510 8.722 1.00 . A A . 112 GLN HB3 1 1
16 31118 1 1 116 GLN HE21 H 62.752 13.302 12.051 1.00 . A A . 112 GLN HE21 1 1
16 31119 1 1 116 GLN HE22 H 61.865 14.681 11.611 1.00 . A A . 112 GLN HE22 1 1
16 31120 1 1 116 GLN HG2 H 64.766 12.730 11.024 1.00 . A A . 112 GLN HG2 1 1
16 31121 1 1 116 GLN HG3 H 65.678 14.117 11.617 1.00 . A A . 112 GLN HG3 1 1
16 31122 1 1 116 GLN N N 67.895 13.909 10.424 1.00 . A A . 112 GLN N 1 1
16 31123 1 1 116 GLN NE2 N 62.693 14.157 11.576 1.00 . A A . 112 GLN NE2 1 1
16 31124 1 1 116 GLN O O 67.344 14.018 7.250 1.00 . A A . 112 GLN O 1 1
16 31125 1 1 116 GLN OE1 O 63.640 15.660 10.307 1.00 . A A . 112 GLN OE1 1 1
16 31126 1 1 117 VAL C C 68.449 10.931 5.596 1.00 . A A . 113 VAL C 1 1
16 31127 1 1 117 VAL CA C 69.060 12.074 6.417 1.00 . A A . 113 VAL CA 1 1
16 31128 1 1 117 VAL CB C 70.546 11.804 6.709 1.00 . A A . 113 VAL CB 1 1
16 31129 1 1 117 VAL CG1 C 71.333 11.744 5.396 1.00 . A A . 113 VAL CG1 1 1
16 31130 1 1 117 VAL CG2 C 71.117 12.929 7.579 1.00 . A A . 113 VAL CG2 1 1
16 31131 1 1 117 VAL H H 68.564 11.441 8.420 1.00 . A A . 113 VAL H 1 1
16 31132 1 1 117 VAL HA H 68.952 13.011 5.895 1.00 . A A . 113 VAL HA 1 1
16 31133 1 1 117 VAL HB H 70.643 10.861 7.229 1.00 . A A . 113 VAL HB 1 1
16 31134 1 1 117 VAL HG11 H 71.104 12.615 4.799 1.00 . A A . 113 VAL HG11 1 1
16 31135 1 1 117 VAL HG12 H 72.391 11.724 5.610 1.00 . A A . 113 VAL HG12 1 1
16 31136 1 1 117 VAL HG13 H 71.058 10.852 4.852 1.00 . A A . 113 VAL HG13 1 1
16 31137 1 1 117 VAL HG21 H 70.738 13.879 7.233 1.00 . A A . 113 VAL HG21 1 1
16 31138 1 1 117 VAL HG22 H 70.822 12.775 8.606 1.00 . A A . 113 VAL HG22 1 1
16 31139 1 1 117 VAL HG23 H 72.195 12.925 7.510 1.00 . A A . 113 VAL HG23 1 1
16 31140 1 1 117 VAL N N 68.399 12.145 7.759 1.00 . A A . 113 VAL N 1 1
16 31141 1 1 117 VAL O O 68.211 9.851 6.104 1.00 . A A . 113 VAL O 1 1
16 31142 1 1 118 PHE C C 68.691 9.572 2.500 1.00 . A A . 114 PHE C 1 1
16 31143 1 1 118 PHE CA C 67.619 10.102 3.458 1.00 . A A . 114 PHE CA 1 1
16 31144 1 1 118 PHE CB C 66.497 10.789 2.680 1.00 . A A . 114 PHE CB 1 1
16 31145 1 1 118 PHE CD1 C 65.393 12.680 3.957 1.00 . A A . 114 PHE CD1 1 1
16 31146 1 1 118 PHE CD2 C 64.349 10.460 3.986 1.00 . A A . 114 PHE CD2 1 1
16 31147 1 1 118 PHE CE1 C 64.355 13.179 4.782 1.00 . A A . 114 PHE CE1 1 1
16 31148 1 1 118 PHE CE2 C 63.311 10.959 4.811 1.00 . A A . 114 PHE CE2 1 1
16 31149 1 1 118 PHE CG C 65.390 11.321 3.559 1.00 . A A . 114 PHE CG 1 1
16 31150 1 1 118 PHE CZ C 63.314 12.318 5.208 1.00 . A A . 114 PHE CZ 1 1
16 31151 1 1 118 PHE H H 68.386 12.054 3.956 1.00 . A A . 114 PHE H 1 1
16 31152 1 1 118 PHE HA H 67.217 9.300 4.055 1.00 . A A . 114 PHE HA 1 1
16 31153 1 1 118 PHE HB2 H 66.916 11.612 2.123 1.00 . A A . 114 PHE HB2 1 1
16 31154 1 1 118 PHE HB3 H 66.078 10.079 1.981 1.00 . A A . 114 PHE HB3 1 1
16 31155 1 1 118 PHE HD1 H 66.186 13.337 3.631 1.00 . A A . 114 PHE HD1 1 1
16 31156 1 1 118 PHE HD2 H 64.347 9.424 3.683 1.00 . A A . 114 PHE HD2 1 1
16 31157 1 1 118 PHE HE1 H 64.357 14.215 5.085 1.00 . A A . 114 PHE HE1 1 1
16 31158 1 1 118 PHE HE2 H 62.518 10.302 5.136 1.00 . A A . 114 PHE HE2 1 1
16 31159 1 1 118 PHE HZ H 62.523 12.698 5.838 1.00 . A A . 114 PHE HZ 1 1
16 31160 1 1 118 PHE N N 68.195 11.169 4.332 1.00 . A A . 114 PHE N 1 1
16 31161 1 1 118 PHE O O 69.450 10.332 1.928 1.00 . A A . 114 PHE O 1 1
16 31162 1 1 119 ALA C C 69.354 6.289 0.955 1.00 . A A . 115 ALA C 1 1
16 31163 1 1 119 ALA CA C 69.788 7.682 1.422 1.00 . A A . 115 ALA CA 1 1
16 31164 1 1 119 ALA CB C 71.052 7.590 2.277 1.00 . A A . 115 ALA CB 1 1
16 31165 1 1 119 ALA H H 68.119 7.689 2.786 1.00 . A A . 115 ALA H 1 1
16 31166 1 1 119 ALA HA H 69.963 8.326 0.575 1.00 . A A . 115 ALA HA 1 1
16 31167 1 1 119 ALA HB1 H 71.262 8.555 2.714 1.00 . A A . 115 ALA HB1 1 1
16 31168 1 1 119 ALA HB2 H 70.904 6.863 3.062 1.00 . A A . 115 ALA HB2 1 1
16 31169 1 1 119 ALA HB3 H 71.884 7.286 1.659 1.00 . A A . 115 ALA HB3 1 1
16 31170 1 1 119 ALA N N 68.754 8.274 2.324 1.00 . A A . 115 ALA N 1 1
16 31171 1 1 119 ALA O O 69.456 5.960 -0.213 1.00 . A A . 115 ALA O 1 1
16 31172 1 1 120 GLU C C 67.237 4.149 0.521 1.00 . A A . 116 GLU C 1 1
16 31173 1 1 120 GLU CA C 68.431 4.088 1.480 1.00 . A A . 116 GLU CA 1 1
16 31174 1 1 120 GLU CB C 68.023 3.412 2.793 1.00 . A A . 116 GLU CB 1 1
16 31175 1 1 120 GLU CD C 68.860 2.490 4.960 1.00 . A A . 116 GLU CD 1 1
16 31176 1 1 120 GLU CG C 69.256 3.232 3.682 1.00 . A A . 116 GLU CG 1 1
16 31177 1 1 120 GLU H H 68.797 5.769 2.793 1.00 . A A . 116 GLU H 1 1
16 31178 1 1 120 GLU HA H 69.247 3.547 1.028 1.00 . A A . 116 GLU HA 1 1
16 31179 1 1 120 GLU HB2 H 67.297 4.028 3.303 1.00 . A A . 116 GLU HB2 1 1
16 31180 1 1 120 GLU HB3 H 67.591 2.445 2.581 1.00 . A A . 116 GLU HB3 1 1
16 31181 1 1 120 GLU HG2 H 70.003 2.661 3.149 1.00 . A A . 116 GLU HG2 1 1
16 31182 1 1 120 GLU HG3 H 69.658 4.200 3.940 1.00 . A A . 116 GLU HG3 1 1
16 31183 1 1 120 GLU N N 68.870 5.472 1.860 1.00 . A A . 116 GLU N 1 1
16 31184 1 1 120 GLU O O 67.084 3.306 -0.344 1.00 . A A . 116 GLU O 1 1
16 31185 1 1 120 GLU OE1 O 68.255 3.111 5.819 1.00 . A A . 116 GLU OE1 1 1
16 31186 1 1 120 GLU OE2 O 69.169 1.315 5.058 1.00 . A A . 116 GLU OE2 1 1
16 31187 1 1 121 PHE C C 65.420 6.404 -1.232 1.00 . A A . 117 PHE C 1 1
16 31188 1 1 121 PHE CA C 65.204 5.271 -0.224 1.00 . A A . 117 PHE CA 1 1
16 31189 1 1 121 PHE CB C 64.041 5.600 0.712 1.00 . A A . 117 PHE CB 1 1
16 31190 1 1 121 PHE CD1 C 64.381 4.538 2.989 1.00 . A A . 117 PHE CD1 1 1
16 31191 1 1 121 PHE CD2 C 62.852 3.468 1.398 1.00 . A A . 117 PHE CD2 1 1
16 31192 1 1 121 PHE CE1 C 64.111 3.519 3.934 1.00 . A A . 117 PHE CE1 1 1
16 31193 1 1 121 PHE CE2 C 62.581 2.449 2.344 1.00 . A A . 117 PHE CE2 1 1
16 31194 1 1 121 PHE CG C 63.752 4.512 1.720 1.00 . A A . 117 PHE CG 1 1
16 31195 1 1 121 PHE CZ C 63.211 2.475 3.612 1.00 . A A . 117 PHE CZ 1 1
16 31196 1 1 121 PHE H H 66.547 5.808 1.375 1.00 . A A . 117 PHE H 1 1
16 31197 1 1 121 PHE HA H 65.015 4.341 -0.736 1.00 . A A . 117 PHE HA 1 1
16 31198 1 1 121 PHE HB2 H 64.272 6.508 1.245 1.00 . A A . 117 PHE HB2 1 1
16 31199 1 1 121 PHE HB3 H 63.156 5.767 0.115 1.00 . A A . 117 PHE HB3 1 1
16 31200 1 1 121 PHE HD1 H 65.069 5.334 3.235 1.00 . A A . 117 PHE HD1 1 1
16 31201 1 1 121 PHE HD2 H 62.371 3.448 0.431 1.00 . A A . 117 PHE HD2 1 1
16 31202 1 1 121 PHE HE1 H 64.591 3.539 4.901 1.00 . A A . 117 PHE HE1 1 1
16 31203 1 1 121 PHE HE2 H 61.893 1.653 2.098 1.00 . A A . 117 PHE HE2 1 1
16 31204 1 1 121 PHE HZ H 63.004 1.698 4.333 1.00 . A A . 117 PHE HZ 1 1
16 31205 1 1 121 PHE N N 66.394 5.144 0.671 1.00 . A A . 117 PHE N 1 1
16 31206 1 1 121 PHE O O 65.767 7.511 -0.864 1.00 . A A . 117 PHE O 1 1
16 31207 1 1 122 ARG C C 64.042 7.834 -3.869 1.00 . A A . 118 ARG C 1 1
16 31208 1 1 122 ARG CA C 65.393 7.190 -3.539 1.00 . A A . 118 ARG CA 1 1
16 31209 1 1 122 ARG CB C 65.960 6.460 -4.759 1.00 . A A . 118 ARG CB 1 1
16 31210 1 1 122 ARG CD C 67.667 8.168 -5.416 1.00 . A A . 118 ARG CD 1 1
16 31211 1 1 122 ARG CG C 66.363 7.478 -5.829 1.00 . A A . 118 ARG CG 1 1
16 31212 1 1 122 ARG CZ C 69.103 9.764 -6.617 1.00 . A A . 118 ARG CZ 1 1
16 31213 1 1 122 ARG H H 64.948 5.227 -2.764 1.00 . A A . 118 ARG H 1 1
16 31214 1 1 122 ARG HA H 66.092 7.938 -3.199 1.00 . A A . 118 ARG HA 1 1
16 31215 1 1 122 ARG HB2 H 66.828 5.888 -4.463 1.00 . A A . 118 ARG HB2 1 1
16 31216 1 1 122 ARG HB3 H 65.213 5.794 -5.163 1.00 . A A . 118 ARG HB3 1 1
16 31217 1 1 122 ARG HD2 H 67.556 8.629 -4.444 1.00 . A A . 118 ARG HD2 1 1
16 31218 1 1 122 ARG HD3 H 68.478 7.457 -5.404 1.00 . A A . 118 ARG HD3 1 1
16 31219 1 1 122 ARG HE H 67.181 9.488 -7.052 1.00 . A A . 118 ARG HE 1 1
16 31220 1 1 122 ARG HG2 H 66.505 6.972 -6.773 1.00 . A A . 118 ARG HG2 1 1
16 31221 1 1 122 ARG HG3 H 65.584 8.219 -5.931 1.00 . A A . 118 ARG HG3 1 1
16 31222 1 1 122 ARG HH11 H 70.016 8.750 -5.136 1.00 . A A . 118 ARG HH11 1 1
16 31223 1 1 122 ARG HH12 H 71.010 9.872 -5.997 1.00 . A A . 118 ARG HH12 1 1
16 31224 1 1 122 ARG HH21 H 68.504 10.926 -8.132 1.00 . A A . 118 ARG HH21 1 1
16 31225 1 1 122 ARG HH22 H 70.166 11.092 -7.673 1.00 . A A . 118 ARG HH22 1 1
16 31226 1 1 122 ARG N N 65.217 6.132 -2.498 1.00 . A A . 118 ARG N 1 1
16 31227 1 1 122 ARG NE N 67.915 9.210 -6.465 1.00 . A A . 118 ARG NE 1 1
16 31228 1 1 122 ARG NH1 N 70.122 9.434 -5.855 1.00 . A A . 118 ARG NH1 1 1
16 31229 1 1 122 ARG NH2 N 69.271 10.664 -7.547 1.00 . A A . 118 ARG NH2 1 1
16 31230 1 1 122 ARG O O 63.841 9.015 -3.647 1.00 . A A . 118 ARG O 1 1
16 31231 1 1 123 GLU C C 60.710 7.053 -3.783 1.00 . A A . 119 GLU C 1 1
16 31232 1 1 123 GLU CA C 61.771 7.620 -4.734 1.00 . A A . 119 GLU CA 1 1
16 31233 1 1 123 GLU CB C 61.505 7.166 -6.170 1.00 . A A . 119 GLU CB 1 1
16 31234 1 1 123 GLU CD C 60.936 9.440 -7.060 1.00 . A A . 119 GLU CD 1 1
16 31235 1 1 123 GLU CG C 60.402 8.030 -6.787 1.00 . A A . 119 GLU CG 1 1
16 31236 1 1 123 GLU H H 63.313 6.121 -4.571 1.00 . A A . 119 GLU H 1 1
16 31237 1 1 123 GLU HA H 61.784 8.698 -4.685 1.00 . A A . 119 GLU HA 1 1
16 31238 1 1 123 GLU HB2 H 62.410 7.267 -6.751 1.00 . A A . 119 GLU HB2 1 1
16 31239 1 1 123 GLU HB3 H 61.192 6.132 -6.168 1.00 . A A . 119 GLU HB3 1 1
16 31240 1 1 123 GLU HG2 H 60.073 7.584 -7.714 1.00 . A A . 119 GLU HG2 1 1
16 31241 1 1 123 GLU HG3 H 59.568 8.091 -6.103 1.00 . A A . 119 GLU HG3 1 1
16 31242 1 1 123 GLU N N 63.119 7.066 -4.397 1.00 . A A . 119 GLU N 1 1
16 31243 1 1 123 GLU O O 59.560 6.894 -4.152 1.00 . A A . 119 GLU O 1 1
16 31244 1 1 123 GLU OE1 O 60.182 10.381 -6.879 1.00 . A A . 119 GLU OE1 1 1
16 31245 1 1 123 GLU OE2 O 62.087 9.555 -7.451 1.00 . A A . 119 GLU OE2 1 1
16 31246 1 1 124 LYS C C 60.073 7.025 -0.317 1.00 . A A . 120 LYS C 1 1
16 31247 1 1 124 LYS CA C 60.115 6.171 -1.587 1.00 . A A . 120 LYS CA 1 1
16 31248 1 1 124 LYS CB C 60.647 4.771 -1.275 1.00 . A A . 120 LYS CB 1 1
16 31249 1 1 124 LYS CD C 60.898 2.448 -2.163 1.00 . A A . 120 LYS CD 1 1
16 31250 1 1 124 LYS CE C 62.410 2.330 -1.959 1.00 . A A . 120 LYS CE 1 1
16 31251 1 1 124 LYS CG C 60.538 3.891 -2.522 1.00 . A A . 120 LYS CG 1 1
16 31252 1 1 124 LYS H H 62.018 6.897 -2.292 1.00 . A A . 120 LYS H 1 1
16 31253 1 1 124 LYS HA H 59.132 6.102 -2.027 1.00 . A A . 120 LYS HA 1 1
16 31254 1 1 124 LYS HB2 H 61.681 4.841 -0.970 1.00 . A A . 120 LYS HB2 1 1
16 31255 1 1 124 LYS HB3 H 60.065 4.335 -0.477 1.00 . A A . 120 LYS HB3 1 1
16 31256 1 1 124 LYS HD2 H 60.387 2.167 -1.252 1.00 . A A . 120 LYS HD2 1 1
16 31257 1 1 124 LYS HD3 H 60.591 1.791 -2.964 1.00 . A A . 120 LYS HD3 1 1
16 31258 1 1 124 LYS HE2 H 62.896 2.083 -2.894 1.00 . A A . 120 LYS HE2 1 1
16 31259 1 1 124 LYS HE3 H 62.811 3.248 -1.557 1.00 . A A . 120 LYS HE3 1 1
16 31260 1 1 124 LYS HG2 H 59.527 3.928 -2.901 1.00 . A A . 120 LYS HG2 1 1
16 31261 1 1 124 LYS HG3 H 61.220 4.253 -3.278 1.00 . A A . 120 LYS HG3 1 1
16 31262 1 1 124 LYS HZ1 H 62.164 0.354 -1.357 1.00 . A A . 120 LYS HZ1 1 1
16 31263 1 1 124 LYS HZ2 H 63.596 1.076 -0.796 1.00 . A A . 120 LYS HZ2 1 1
16 31264 1 1 124 LYS HZ3 H 62.104 1.476 -0.087 1.00 . A A . 120 LYS HZ3 1 1
16 31265 1 1 124 LYS N N 61.089 6.747 -2.565 1.00 . A A . 120 LYS N 1 1
16 31266 1 1 124 LYS NZ N 62.582 1.226 -0.975 1.00 . A A . 120 LYS NZ 1 1
16 31267 1 1 124 LYS O O 61.081 7.545 0.122 1.00 . A A . 120 LYS O 1 1
16 31268 1 1 125 ASP C C 59.361 9.394 1.343 1.00 . A A . 121 ASP C 1 1
16 31269 1 1 125 ASP CA C 58.761 7.993 1.529 1.00 . A A . 121 ASP CA 1 1
16 31270 1 1 125 ASP CB C 59.520 7.224 2.619 1.00 . A A . 121 ASP CB 1 1
16 31271 1 1 125 ASP CG C 58.825 5.886 2.887 1.00 . A A . 121 ASP CG 1 1
16 31272 1 1 125 ASP H H 58.114 6.737 -0.106 1.00 . A A . 121 ASP H 1 1
16 31273 1 1 125 ASP HA H 57.719 8.072 1.801 1.00 . A A . 121 ASP HA 1 1
16 31274 1 1 125 ASP HB2 H 60.533 7.045 2.292 1.00 . A A . 121 ASP HB2 1 1
16 31275 1 1 125 ASP HB3 H 59.533 7.808 3.527 1.00 . A A . 121 ASP HB3 1 1
16 31276 1 1 125 ASP N N 58.906 7.171 0.276 1.00 . A A . 121 ASP N 1 1
16 31277 1 1 125 ASP O O 59.621 9.757 0.207 1.00 . A A . 121 ASP O 1 1
16 31278 1 1 125 ASP OXT O 59.547 10.075 2.337 1.00 . A A . 121 ASP OXT 1 1
16 31279 1 1 125 ASP OD1 O 57.606 5.872 2.938 1.00 . A A . 121 ASP OD1 1 1
16 31280 1 1 125 ASP OD2 O 59.525 4.899 3.036 1.00 . A A . 121 ASP OD2 1 1
17 31281 1 1 1 GLY C C 120.956 11.840 -8.523 1.00 . A A . -3 GLY C 1 1
17 31282 1 1 1 GLY CA C 122.004 11.131 -9.384 1.00 . A A . -3 GLY CA 1 1
17 31283 1 1 1 GLY H1 H 120.841 11.442 -11.084 1.00 . A A . -3 GLY H1 1 1
17 31284 1 1 1 GLY H2 H 122.110 10.341 -11.308 1.00 . A A . -3 GLY H2 1 1
17 31285 1 1 1 GLY H3 H 120.726 9.873 -10.443 1.00 . A A . -3 GLY H3 1 1
17 31286 1 1 1 GLY HA2 H 122.802 11.820 -9.614 1.00 . A A . -3 GLY HA2 1 1
17 31287 1 1 1 GLY HA3 H 122.401 10.283 -8.845 1.00 . A A . -3 GLY HA3 1 1
17 31288 1 1 1 GLY N N 121.372 10.661 -10.650 1.00 . A A . -3 GLY N 1 1
17 31289 1 1 1 GLY O O 120.634 12.993 -8.750 1.00 . A A . -3 GLY O 1 1
17 31290 1 1 2 ALA C C 120.013 12.150 -5.300 1.00 . A A . -2 ALA C 1 1
17 31291 1 1 2 ALA CA C 119.395 11.780 -6.652 1.00 . A A . -2 ALA CA 1 1
17 31292 1 1 2 ALA CB C 118.323 10.705 -6.475 1.00 . A A . -2 ALA CB 1 1
17 31293 1 1 2 ALA H H 120.706 10.232 -7.380 1.00 . A A . -2 ALA H 1 1
17 31294 1 1 2 ALA HA H 118.969 12.652 -7.123 1.00 . A A . -2 ALA HA 1 1
17 31295 1 1 2 ALA HB1 H 117.618 10.762 -7.290 1.00 . A A . -2 ALA HB1 1 1
17 31296 1 1 2 ALA HB2 H 117.805 10.862 -5.540 1.00 . A A . -2 ALA HB2 1 1
17 31297 1 1 2 ALA HB3 H 118.787 9.731 -6.468 1.00 . A A . -2 ALA HB3 1 1
17 31298 1 1 2 ALA N N 120.426 11.158 -7.537 1.00 . A A . -2 ALA N 1 1
17 31299 1 1 2 ALA O O 120.946 11.516 -4.843 1.00 . A A . -2 ALA O 1 1
17 31300 1 1 3 MET C C 119.841 12.501 -2.287 1.00 . A A . -1 MET C 1 1
17 31301 1 1 3 MET CA C 120.051 13.601 -3.334 1.00 . A A . -1 MET CA 1 1
17 31302 1 1 3 MET CB C 119.268 14.860 -2.950 1.00 . A A . -1 MET CB 1 1
17 31303 1 1 3 MET CE C 119.319 18.554 -4.769 1.00 . A A . -1 MET CE 1 1
17 31304 1 1 3 MET CG C 119.614 15.993 -3.918 1.00 . A A . -1 MET CG 1 1
17 31305 1 1 3 MET H H 118.743 13.660 -5.056 1.00 . A A . -1 MET H 1 1
17 31306 1 1 3 MET HA H 121.100 13.836 -3.425 1.00 . A A . -1 MET HA 1 1
17 31307 1 1 3 MET HB2 H 118.209 14.653 -3.000 1.00 . A A . -1 MET HB2 1 1
17 31308 1 1 3 MET HB3 H 119.530 15.155 -1.946 1.00 . A A . -1 MET HB3 1 1
17 31309 1 1 3 MET HE1 H 120.400 18.567 -4.819 1.00 . A A . -1 MET HE1 1 1
17 31310 1 1 3 MET HE2 H 118.925 18.155 -5.690 1.00 . A A . -1 MET HE2 1 1
17 31311 1 1 3 MET HE3 H 118.947 19.559 -4.626 1.00 . A A . -1 MET HE3 1 1
17 31312 1 1 3 MET HG2 H 120.682 16.144 -3.928 1.00 . A A . -1 MET HG2 1 1
17 31313 1 1 3 MET HG3 H 119.278 15.732 -4.911 1.00 . A A . -1 MET HG3 1 1
17 31314 1 1 3 MET N N 119.497 13.174 -4.661 1.00 . A A . -1 MET N 1 1
17 31315 1 1 3 MET O O 120.665 12.304 -1.412 1.00 . A A . -1 MET O 1 1
17 31316 1 1 3 MET SD S 118.794 17.515 -3.384 1.00 . A A . -1 MET SD 1 1
17 31317 1 1 4 GLY C C 116.992 10.312 -1.452 1.00 . A A . 0 GLY C 1 1
17 31318 1 1 4 GLY CA C 118.473 10.694 -1.396 1.00 . A A . 0 GLY CA 1 1
17 31319 1 1 4 GLY H H 118.098 11.976 -3.087 1.00 . A A . 0 GLY H 1 1
17 31320 1 1 4 GLY HA2 H 118.717 11.031 -0.400 1.00 . A A . 0 GLY HA2 1 1
17 31321 1 1 4 GLY HA3 H 119.078 9.832 -1.644 1.00 . A A . 0 GLY HA3 1 1
17 31322 1 1 4 GLY N N 118.745 11.789 -2.375 1.00 . A A . 0 GLY N 1 1
17 31323 1 1 4 GLY O O 116.123 11.160 -1.374 1.00 . A A . 0 GLY O 1 1
17 31324 1 1 5 MET C C 115.047 7.463 -0.623 1.00 . A A . 1 MET C 1 1
17 31325 1 1 5 MET CA C 115.280 8.584 -1.639 1.00 . A A . 1 MET CA 1 1
17 31326 1 1 5 MET CB C 115.080 8.065 -3.064 1.00 . A A . 1 MET CB 1 1
17 31327 1 1 5 MET CE C 112.960 8.481 -5.434 1.00 . A A . 1 MET CE 1 1
17 31328 1 1 5 MET CG C 115.174 9.229 -4.053 1.00 . A A . 1 MET CG 1 1
17 31329 1 1 5 MET H H 117.427 8.381 -1.653 1.00 . A A . 1 MET H 1 1
17 31330 1 1 5 MET HA H 114.611 9.410 -1.450 1.00 . A A . 1 MET HA 1 1
17 31331 1 1 5 MET HB2 H 115.845 7.336 -3.291 1.00 . A A . 1 MET HB2 1 1
17 31332 1 1 5 MET HB3 H 114.107 7.604 -3.146 1.00 . A A . 1 MET HB3 1 1
17 31333 1 1 5 MET HE1 H 112.570 9.409 -5.040 1.00 . A A . 1 MET HE1 1 1
17 31334 1 1 5 MET HE2 H 112.472 8.246 -6.370 1.00 . A A . 1 MET HE2 1 1
17 31335 1 1 5 MET HE3 H 112.778 7.688 -4.727 1.00 . A A . 1 MET HE3 1 1
17 31336 1 1 5 MET HG2 H 114.491 10.010 -3.754 1.00 . A A . 1 MET HG2 1 1
17 31337 1 1 5 MET HG3 H 116.184 9.615 -4.059 1.00 . A A . 1 MET HG3 1 1
17 31338 1 1 5 MET N N 116.703 9.039 -1.586 1.00 . A A . 1 MET N 1 1
17 31339 1 1 5 MET O O 115.969 6.772 -0.228 1.00 . A A . 1 MET O 1 1
17 31340 1 1 5 MET SD S 114.741 8.648 -5.711 1.00 . A A . 1 MET SD 1 1
17 31341 1 1 6 SER C C 112.493 5.221 0.204 1.00 . A A . 2 SER C 1 1
17 31342 1 1 6 SER CA C 113.509 6.204 0.793 1.00 . A A . 2 SER CA 1 1
17 31343 1 1 6 SER CB C 112.915 6.933 1.998 1.00 . A A . 2 SER CB 1 1
17 31344 1 1 6 SER H H 113.099 7.856 -0.531 1.00 . A A . 2 SER H 1 1
17 31345 1 1 6 SER HA H 114.410 5.687 1.083 1.00 . A A . 2 SER HA 1 1
17 31346 1 1 6 SER HB2 H 112.003 7.426 1.709 1.00 . A A . 2 SER HB2 1 1
17 31347 1 1 6 SER HB3 H 112.701 6.217 2.780 1.00 . A A . 2 SER HB3 1 1
17 31348 1 1 6 SER HG H 114.054 7.694 3.379 1.00 . A A . 2 SER HG 1 1
17 31349 1 1 6 SER N N 113.819 7.282 -0.198 1.00 . A A . 2 SER N 1 1
17 31350 1 1 6 SER O O 111.696 5.575 -0.645 1.00 . A A . 2 SER O 1 1
17 31351 1 1 6 SER OG O 113.844 7.901 2.466 1.00 . A A . 2 SER OG 1 1
17 31352 1 1 7 VAL C C 110.129 3.308 0.500 1.00 . A A . 3 VAL C 1 1
17 31353 1 1 7 VAL CA C 111.573 2.958 0.110 1.00 . A A . 3 VAL CA 1 1
17 31354 1 1 7 VAL CB C 112.004 1.623 0.745 1.00 . A A . 3 VAL CB 1 1
17 31355 1 1 7 VAL CG1 C 111.097 0.490 0.250 1.00 . A A . 3 VAL CG1 1 1
17 31356 1 1 7 VAL CG2 C 113.452 1.308 0.354 1.00 . A A . 3 VAL CG2 1 1
17 31357 1 1 7 VAL H H 113.167 3.740 1.347 1.00 . A A . 3 VAL H 1 1
17 31358 1 1 7 VAL HA H 111.664 2.897 -0.964 1.00 . A A . 3 VAL HA 1 1
17 31359 1 1 7 VAL HB H 111.928 1.698 1.820 1.00 . A A . 3 VAL HB 1 1
17 31360 1 1 7 VAL HG11 H 110.066 0.743 0.447 1.00 . A A . 3 VAL HG11 1 1
17 31361 1 1 7 VAL HG12 H 111.239 0.355 -0.812 1.00 . A A . 3 VAL HG12 1 1
17 31362 1 1 7 VAL HG13 H 111.350 -0.424 0.766 1.00 . A A . 3 VAL HG13 1 1
17 31363 1 1 7 VAL HG21 H 113.582 1.468 -0.706 1.00 . A A . 3 VAL HG21 1 1
17 31364 1 1 7 VAL HG22 H 114.121 1.957 0.901 1.00 . A A . 3 VAL HG22 1 1
17 31365 1 1 7 VAL HG23 H 113.673 0.279 0.593 1.00 . A A . 3 VAL HG23 1 1
17 31366 1 1 7 VAL N N 112.521 3.989 0.652 1.00 . A A . 3 VAL N 1 1
17 31367 1 1 7 VAL O O 109.195 2.998 -0.218 1.00 . A A . 3 VAL O 1 1
17 31368 1 1 8 ALA C C 107.840 5.189 1.099 1.00 . A A . 4 ALA C 1 1
17 31369 1 1 8 ALA CA C 108.554 4.274 2.103 1.00 . A A . 4 ALA CA 1 1
17 31370 1 1 8 ALA CB C 108.736 4.994 3.442 1.00 . A A . 4 ALA CB 1 1
17 31371 1 1 8 ALA H H 110.716 4.216 2.170 1.00 . A A . 4 ALA H 1 1
17 31372 1 1 8 ALA HA H 107.987 3.368 2.250 1.00 . A A . 4 ALA HA 1 1
17 31373 1 1 8 ALA HB1 H 109.586 5.658 3.381 1.00 . A A . 4 ALA HB1 1 1
17 31374 1 1 8 ALA HB2 H 108.902 4.267 4.223 1.00 . A A . 4 ALA HB2 1 1
17 31375 1 1 8 ALA HB3 H 107.849 5.567 3.667 1.00 . A A . 4 ALA HB3 1 1
17 31376 1 1 8 ALA N N 109.942 3.948 1.631 1.00 . A A . 4 ALA N 1 1
17 31377 1 1 8 ALA O O 106.635 5.127 0.943 1.00 . A A . 4 ALA O 1 1
17 31378 1 1 9 ASP C C 107.348 6.140 -1.744 1.00 . A A . 5 ASP C 1 1
17 31379 1 1 9 ASP CA C 107.952 6.950 -0.591 1.00 . A A . 5 ASP CA 1 1
17 31380 1 1 9 ASP CB C 109.091 7.838 -1.102 1.00 . A A . 5 ASP CB 1 1
17 31381 1 1 9 ASP CG C 109.430 8.891 -0.046 1.00 . A A . 5 ASP CG 1 1
17 31382 1 1 9 ASP H H 109.548 6.068 0.579 1.00 . A A . 5 ASP H 1 1
17 31383 1 1 9 ASP HA H 107.195 7.559 -0.125 1.00 . A A . 5 ASP HA 1 1
17 31384 1 1 9 ASP HB2 H 109.962 7.229 -1.299 1.00 . A A . 5 ASP HB2 1 1
17 31385 1 1 9 ASP HB3 H 108.782 8.330 -2.012 1.00 . A A . 5 ASP HB3 1 1
17 31386 1 1 9 ASP N N 108.579 6.036 0.421 1.00 . A A . 5 ASP N 1 1
17 31387 1 1 9 ASP O O 106.288 6.462 -2.247 1.00 . A A . 5 ASP O 1 1
17 31388 1 1 9 ASP OD1 O 110.277 8.615 0.787 1.00 . A A . 5 ASP OD1 1 1
17 31389 1 1 9 ASP OD2 O 108.837 9.957 -0.088 1.00 . A A . 5 ASP OD2 1 1
17 31390 1 1 10 PHE C C 106.236 3.486 -2.813 1.00 . A A . 6 PHE C 1 1
17 31391 1 1 10 PHE CA C 107.482 4.247 -3.278 1.00 . A A . 6 PHE CA 1 1
17 31392 1 1 10 PHE CB C 108.607 3.272 -3.632 1.00 . A A . 6 PHE CB 1 1
17 31393 1 1 10 PHE CD1 C 110.866 4.384 -3.334 1.00 . A A . 6 PHE CD1 1 1
17 31394 1 1 10 PHE CD2 C 109.948 4.151 -5.597 1.00 . A A . 6 PHE CD2 1 1
17 31395 1 1 10 PHE CE1 C 112.014 5.019 -3.866 1.00 . A A . 6 PHE CE1 1 1
17 31396 1 1 10 PHE CE2 C 111.096 4.787 -6.129 1.00 . A A . 6 PHE CE2 1 1
17 31397 1 1 10 PHE CG C 109.832 3.949 -4.200 1.00 . A A . 6 PHE CG 1 1
17 31398 1 1 10 PHE CZ C 112.129 5.221 -5.262 1.00 . A A . 6 PHE CZ 1 1
17 31399 1 1 10 PHE H H 108.873 4.862 -1.739 1.00 . A A . 6 PHE H 1 1
17 31400 1 1 10 PHE HA H 107.248 4.862 -4.131 1.00 . A A . 6 PHE HA 1 1
17 31401 1 1 10 PHE HB2 H 108.893 2.736 -2.741 1.00 . A A . 6 PHE HB2 1 1
17 31402 1 1 10 PHE HB3 H 108.232 2.562 -4.356 1.00 . A A . 6 PHE HB3 1 1
17 31403 1 1 10 PHE HD1 H 110.778 4.230 -2.269 1.00 . A A . 6 PHE HD1 1 1
17 31404 1 1 10 PHE HD2 H 109.160 3.821 -6.258 1.00 . A A . 6 PHE HD2 1 1
17 31405 1 1 10 PHE HE1 H 112.802 5.351 -3.205 1.00 . A A . 6 PHE HE1 1 1
17 31406 1 1 10 PHE HE2 H 111.184 4.940 -7.194 1.00 . A A . 6 PHE HE2 1 1
17 31407 1 1 10 PHE HZ H 113.005 5.706 -5.667 1.00 . A A . 6 PHE HZ 1 1
17 31408 1 1 10 PHE N N 108.018 5.092 -2.161 1.00 . A A . 6 PHE N 1 1
17 31409 1 1 10 PHE O O 105.323 3.251 -3.583 1.00 . A A . 6 PHE O 1 1
17 31410 1 1 11 TYR C C 103.805 3.374 -0.954 1.00 . A A . 7 TYR C 1 1
17 31411 1 1 11 TYR CA C 104.986 2.400 -1.019 1.00 . A A . 7 TYR CA 1 1
17 31412 1 1 11 TYR CB C 105.377 1.931 0.387 1.00 . A A . 7 TYR CB 1 1
17 31413 1 1 11 TYR CD1 C 106.882 0.118 -0.584 1.00 . A A . 7 TYR CD1 1 1
17 31414 1 1 11 TYR CD2 C 105.665 -0.329 1.500 1.00 . A A . 7 TYR CD2 1 1
17 31415 1 1 11 TYR CE1 C 107.453 -1.176 -0.527 1.00 . A A . 7 TYR CE1 1 1
17 31416 1 1 11 TYR CE2 C 106.235 -1.625 1.554 1.00 . A A . 7 TYR CE2 1 1
17 31417 1 1 11 TYR CG C 105.986 0.543 0.432 1.00 . A A . 7 TYR CG 1 1
17 31418 1 1 11 TYR CZ C 107.129 -2.047 0.541 1.00 . A A . 7 TYR CZ 1 1
17 31419 1 1 11 TYR H H 106.965 3.275 -0.973 1.00 . A A . 7 TYR H 1 1
17 31420 1 1 11 TYR HA H 104.737 1.551 -1.636 1.00 . A A . 7 TYR HA 1 1
17 31421 1 1 11 TYR HB2 H 106.092 2.627 0.796 1.00 . A A . 7 TYR HB2 1 1
17 31422 1 1 11 TYR HB3 H 104.494 1.941 1.013 1.00 . A A . 7 TYR HB3 1 1
17 31423 1 1 11 TYR HD1 H 107.126 0.780 -1.401 1.00 . A A . 7 TYR HD1 1 1
17 31424 1 1 11 TYR HD2 H 104.984 -0.008 2.273 1.00 . A A . 7 TYR HD2 1 1
17 31425 1 1 11 TYR HE1 H 108.135 -1.500 -1.300 1.00 . A A . 7 TYR HE1 1 1
17 31426 1 1 11 TYR HE2 H 105.988 -2.291 2.368 1.00 . A A . 7 TYR HE2 1 1
17 31427 1 1 11 TYR HH H 108.625 -3.207 0.788 1.00 . A A . 7 TYR HH 1 1
17 31428 1 1 11 TYR N N 106.196 3.101 -1.558 1.00 . A A . 7 TYR N 1 1
17 31429 1 1 11 TYR O O 103.925 4.471 -0.440 1.00 . A A . 7 TYR O 1 1
17 31430 1 1 11 TYR OH O 107.689 -3.307 0.599 1.00 . A A . 7 TYR OH 1 1
17 31431 1 1 12 GLY C C 101.564 4.804 -2.755 1.00 . A A . 8 GLY C 1 1
17 31432 1 1 12 GLY CA C 101.493 3.895 -1.515 1.00 . A A . 8 GLY CA 1 1
17 31433 1 1 12 GLY H H 102.591 2.068 -1.833 1.00 . A A . 8 GLY H 1 1
17 31434 1 1 12 GLY HA2 H 101.487 4.508 -0.627 1.00 . A A . 8 GLY HA2 1 1
17 31435 1 1 12 GLY HA3 H 100.585 3.310 -1.551 1.00 . A A . 8 GLY HA3 1 1
17 31436 1 1 12 GLY N N 102.670 2.975 -1.472 1.00 . A A . 8 GLY N 1 1
17 31437 1 1 12 GLY O O 100.688 5.623 -2.971 1.00 . A A . 8 GLY O 1 1
17 31438 1 1 13 SER C C 101.952 4.872 -5.960 1.00 . A A . 9 SER C 1 1
17 31439 1 1 13 SER CA C 102.697 5.526 -4.794 1.00 . A A . 9 SER CA 1 1
17 31440 1 1 13 SER CB C 104.194 5.611 -5.096 1.00 . A A . 9 SER CB 1 1
17 31441 1 1 13 SER H H 103.288 4.010 -3.378 1.00 . A A . 9 SER H 1 1
17 31442 1 1 13 SER HA H 102.304 6.511 -4.600 1.00 . A A . 9 SER HA 1 1
17 31443 1 1 13 SER HB2 H 104.718 5.979 -4.229 1.00 . A A . 9 SER HB2 1 1
17 31444 1 1 13 SER HB3 H 104.567 4.627 -5.347 1.00 . A A . 9 SER HB3 1 1
17 31445 1 1 13 SER HG H 105.167 6.194 -6.678 1.00 . A A . 9 SER HG 1 1
17 31446 1 1 13 SER N N 102.590 4.671 -3.570 1.00 . A A . 9 SER N 1 1
17 31447 1 1 13 SER O O 101.933 3.662 -6.091 1.00 . A A . 9 SER O 1 1
17 31448 1 1 13 SER OG O 104.404 6.503 -6.183 1.00 . A A . 9 SER OG 1 1
17 31449 1 1 14 ASN C C 101.557 5.090 -9.205 1.00 . A A . 10 ASN C 1 1
17 31450 1 1 14 ASN CA C 100.626 5.098 -7.991 1.00 . A A . 10 ASN CA 1 1
17 31451 1 1 14 ASN CB C 99.440 6.032 -8.230 1.00 . A A . 10 ASN CB 1 1
17 31452 1 1 14 ASN CG C 98.400 5.329 -9.108 1.00 . A A . 10 ASN CG 1 1
17 31453 1 1 14 ASN H H 101.348 6.634 -6.659 1.00 . A A . 10 ASN H 1 1
17 31454 1 1 14 ASN HA H 100.275 4.098 -7.782 1.00 . A A . 10 ASN HA 1 1
17 31455 1 1 14 ASN HB2 H 98.993 6.296 -7.282 1.00 . A A . 10 ASN HB2 1 1
17 31456 1 1 14 ASN HB3 H 99.781 6.927 -8.729 1.00 . A A . 10 ASN HB3 1 1
17 31457 1 1 14 ASN HD21 H 96.852 6.162 -8.184 1.00 . A A . 10 ASN HD21 1 1
17 31458 1 1 14 ASN HD22 H 96.458 5.105 -9.451 1.00 . A A . 10 ASN HD22 1 1
17 31459 1 1 14 ASN N N 101.339 5.665 -6.805 1.00 . A A . 10 ASN N 1 1
17 31460 1 1 14 ASN ND2 N 97.131 5.550 -8.897 1.00 . A A . 10 ASN ND2 1 1
17 31461 1 1 14 ASN O O 101.961 6.129 -9.698 1.00 . A A . 10 ASN O 1 1
17 31462 1 1 14 ASN OD1 O 98.745 4.570 -9.993 1.00 . A A . 10 ASN OD1 1 1
17 31463 1 1 15 VAL C C 102.147 2.874 -11.913 1.00 . A A . 11 VAL C 1 1
17 31464 1 1 15 VAL CA C 102.781 3.817 -10.886 1.00 . A A . 11 VAL CA 1 1
17 31465 1 1 15 VAL CB C 104.117 3.250 -10.373 1.00 . A A . 11 VAL CB 1 1
17 31466 1 1 15 VAL CG1 C 104.753 4.242 -9.397 1.00 . A A . 11 VAL CG1 1 1
17 31467 1 1 15 VAL CG2 C 103.893 1.911 -9.655 1.00 . A A . 11 VAL CG2 1 1
17 31468 1 1 15 VAL H H 101.566 3.105 -9.255 1.00 . A A . 11 VAL H 1 1
17 31469 1 1 15 VAL HA H 102.940 4.791 -11.319 1.00 . A A . 11 VAL HA 1 1
17 31470 1 1 15 VAL HB H 104.784 3.101 -11.210 1.00 . A A . 11 VAL HB 1 1
17 31471 1 1 15 VAL HG11 H 104.587 5.249 -9.748 1.00 . A A . 11 VAL HG11 1 1
17 31472 1 1 15 VAL HG12 H 104.306 4.123 -8.420 1.00 . A A . 11 VAL HG12 1 1
17 31473 1 1 15 VAL HG13 H 105.815 4.054 -9.332 1.00 . A A . 11 VAL HG13 1 1
17 31474 1 1 15 VAL HG21 H 103.275 1.272 -10.270 1.00 . A A . 11 VAL HG21 1 1
17 31475 1 1 15 VAL HG22 H 104.844 1.431 -9.481 1.00 . A A . 11 VAL HG22 1 1
17 31476 1 1 15 VAL HG23 H 103.399 2.086 -8.710 1.00 . A A . 11 VAL HG23 1 1
17 31477 1 1 15 VAL N N 101.895 3.922 -9.687 1.00 . A A . 11 VAL N 1 1
17 31478 1 1 15 VAL O O 101.265 2.102 -11.586 1.00 . A A . 11 VAL O 1 1
17 31479 1 1 16 GLU C C 103.296 1.130 -14.680 1.00 . A A . 12 GLU C 1 1
17 31480 1 1 16 GLU CA C 102.108 1.942 -14.158 1.00 . A A . 12 GLU CA 1 1
17 31481 1 1 16 GLU CB C 101.484 2.787 -15.275 1.00 . A A . 12 GLU CB 1 1
17 31482 1 1 16 GLU CD C 100.190 2.715 -17.421 1.00 . A A . 12 GLU CD 1 1
17 31483 1 1 16 GLU CG C 100.937 1.874 -16.382 1.00 . A A . 12 GLU CG 1 1
17 31484 1 1 16 GLU H H 103.228 3.627 -13.411 1.00 . A A . 12 GLU H 1 1
17 31485 1 1 16 GLU HA H 101.364 1.289 -13.725 1.00 . A A . 12 GLU HA 1 1
17 31486 1 1 16 GLU HB2 H 100.677 3.379 -14.868 1.00 . A A . 12 GLU HB2 1 1
17 31487 1 1 16 GLU HB3 H 102.234 3.441 -15.691 1.00 . A A . 12 GLU HB3 1 1
17 31488 1 1 16 GLU HG2 H 101.758 1.359 -16.860 1.00 . A A . 12 GLU HG2 1 1
17 31489 1 1 16 GLU HG3 H 100.261 1.151 -15.953 1.00 . A A . 12 GLU HG3 1 1
17 31490 1 1 16 GLU N N 102.586 2.930 -13.147 1.00 . A A . 12 GLU N 1 1
17 31491 1 1 16 GLU O O 104.397 1.629 -14.794 1.00 . A A . 12 GLU O 1 1
17 31492 1 1 16 GLU OE1 O 100.685 3.776 -17.766 1.00 . A A . 12 GLU OE1 1 1
17 31493 1 1 16 GLU OE2 O 99.134 2.284 -17.853 1.00 . A A . 12 GLU OE2 1 1
17 31494 1 1 17 VAL C C 103.659 -1.742 -16.762 1.00 . A A . 13 VAL C 1 1
17 31495 1 1 17 VAL CA C 104.176 -0.960 -15.556 1.00 . A A . 13 VAL CA 1 1
17 31496 1 1 17 VAL CB C 104.595 -1.907 -14.416 1.00 . A A . 13 VAL CB 1 1
17 31497 1 1 17 VAL CG1 C 103.457 -2.876 -14.067 1.00 . A A . 13 VAL CG1 1 1
17 31498 1 1 17 VAL CG2 C 105.816 -2.719 -14.853 1.00 . A A . 13 VAL CG2 1 1
17 31499 1 1 17 VAL H H 102.190 -0.510 -14.851 1.00 . A A . 13 VAL H 1 1
17 31500 1 1 17 VAL HA H 105.011 -0.340 -15.844 1.00 . A A . 13 VAL HA 1 1
17 31501 1 1 17 VAL HB H 104.847 -1.324 -13.543 1.00 . A A . 13 VAL HB 1 1
17 31502 1 1 17 VAL HG11 H 102.508 -2.371 -14.166 1.00 . A A . 13 VAL HG11 1 1
17 31503 1 1 17 VAL HG12 H 103.487 -3.723 -14.739 1.00 . A A . 13 VAL HG12 1 1
17 31504 1 1 17 VAL HG13 H 103.577 -3.220 -13.050 1.00 . A A . 13 VAL HG13 1 1
17 31505 1 1 17 VAL HG21 H 105.675 -3.064 -15.867 1.00 . A A . 13 VAL HG21 1 1
17 31506 1 1 17 VAL HG22 H 106.696 -2.099 -14.804 1.00 . A A . 13 VAL HG22 1 1
17 31507 1 1 17 VAL HG23 H 105.936 -3.566 -14.198 1.00 . A A . 13 VAL HG23 1 1
17 31508 1 1 17 VAL N N 103.078 -0.121 -14.990 1.00 . A A . 13 VAL N 1 1
17 31509 1 1 17 VAL O O 102.525 -2.187 -16.774 1.00 . A A . 13 VAL O 1 1
17 31510 1 1 18 LEU C C 104.755 -4.219 -18.587 1.00 . A A . 14 LEU C 1 1
17 31511 1 1 18 LEU CA C 104.094 -2.875 -18.852 1.00 . A A . 14 LEU CA 1 1
17 31512 1 1 18 LEU CB C 104.603 -2.313 -20.190 1.00 . A A . 14 LEU CB 1 1
17 31513 1 1 18 LEU CD1 C 104.054 -0.616 -21.933 1.00 . A A . 14 LEU CD1 1 1
17 31514 1 1 18 LEU CD2 C 102.889 -0.474 -19.725 1.00 . A A . 14 LEU CD2 1 1
17 31515 1 1 18 LEU CG C 104.208 -0.837 -20.425 1.00 . A A . 14 LEU CG 1 1
17 31516 1 1 18 LEU H H 105.320 -1.417 -17.815 1.00 . A A . 14 LEU H 1 1
17 31517 1 1 18 LEU HA H 103.021 -2.991 -18.887 1.00 . A A . 14 LEU HA 1 1
17 31518 1 1 18 LEU HB2 H 105.677 -2.392 -20.211 1.00 . A A . 14 LEU HB2 1 1
17 31519 1 1 18 LEU HB3 H 104.197 -2.918 -20.990 1.00 . A A . 14 LEU HB3 1 1
17 31520 1 1 18 LEU HD11 H 104.778 -1.221 -22.463 1.00 . A A . 14 LEU HD11 1 1
17 31521 1 1 18 LEU HD12 H 103.056 -0.907 -22.235 1.00 . A A . 14 LEU HD12 1 1
17 31522 1 1 18 LEU HD13 H 104.212 0.426 -22.165 1.00 . A A . 14 LEU HD13 1 1
17 31523 1 1 18 LEU HD21 H 102.241 -1.332 -19.718 1.00 . A A . 14 LEU HD21 1 1
17 31524 1 1 18 LEU HD22 H 103.093 -0.168 -18.710 1.00 . A A . 14 LEU HD22 1 1
17 31525 1 1 18 LEU HD23 H 102.408 0.336 -20.254 1.00 . A A . 14 LEU HD23 1 1
17 31526 1 1 18 LEU HG H 105.000 -0.199 -20.055 1.00 . A A . 14 LEU HG 1 1
17 31527 1 1 18 LEU N N 104.472 -1.914 -17.772 1.00 . A A . 14 LEU N 1 1
17 31528 1 1 18 LEU O O 105.921 -4.287 -18.241 1.00 . A A . 14 LEU O 1 1
17 31529 1 1 19 LEU C C 105.319 -7.068 -19.869 1.00 . A A . 15 LEU C 1 1
17 31530 1 1 19 LEU CA C 104.628 -6.635 -18.572 1.00 . A A . 15 LEU CA 1 1
17 31531 1 1 19 LEU CB C 103.463 -7.574 -18.239 1.00 . A A . 15 LEU CB 1 1
17 31532 1 1 19 LEU CD1 C 101.528 -7.931 -16.697 1.00 . A A . 15 LEU CD1 1 1
17 31533 1 1 19 LEU CD2 C 103.804 -7.513 -15.762 1.00 . A A . 15 LEU CD2 1 1
17 31534 1 1 19 LEU CG C 102.839 -7.170 -16.900 1.00 . A A . 15 LEU CG 1 1
17 31535 1 1 19 LEU H H 103.069 -5.194 -18.980 1.00 . A A . 15 LEU H 1 1
17 31536 1 1 19 LEU HA H 105.338 -6.619 -17.759 1.00 . A A . 15 LEU HA 1 1
17 31537 1 1 19 LEU HB2 H 102.716 -7.508 -19.017 1.00 . A A . 15 LEU HB2 1 1
17 31538 1 1 19 LEU HB3 H 103.825 -8.588 -18.172 1.00 . A A . 15 LEU HB3 1 1
17 31539 1 1 19 LEU HD11 H 100.990 -7.977 -17.632 1.00 . A A . 15 LEU HD11 1 1
17 31540 1 1 19 LEU HD12 H 101.743 -8.933 -16.356 1.00 . A A . 15 LEU HD12 1 1
17 31541 1 1 19 LEU HD13 H 100.925 -7.421 -15.960 1.00 . A A . 15 LEU HD13 1 1
17 31542 1 1 19 LEU HD21 H 104.172 -8.519 -15.891 1.00 . A A . 15 LEU HD21 1 1
17 31543 1 1 19 LEU HD22 H 104.634 -6.821 -15.774 1.00 . A A . 15 LEU HD22 1 1
17 31544 1 1 19 LEU HD23 H 103.288 -7.437 -14.816 1.00 . A A . 15 LEU HD23 1 1
17 31545 1 1 19 LEU HG H 102.641 -6.108 -16.900 1.00 . A A . 15 LEU HG 1 1
17 31546 1 1 19 LEU N N 104.021 -5.285 -18.746 1.00 . A A . 15 LEU N 1 1
17 31547 1 1 19 LEU O O 105.271 -6.376 -20.869 1.00 . A A . 15 LEU O 1 1
17 31548 1 1 20 ASN C C 105.828 -8.788 -22.300 1.00 . A A . 16 ASN C 1 1
17 31549 1 1 20 ASN CA C 106.729 -8.687 -21.057 1.00 . A A . 16 ASN CA 1 1
17 31550 1 1 20 ASN CB C 107.281 -10.072 -20.675 1.00 . A A . 16 ASN CB 1 1
17 31551 1 1 20 ASN CG C 106.133 -11.026 -20.315 1.00 . A A . 16 ASN CG 1 1
17 31552 1 1 20 ASN H H 105.934 -8.763 -19.043 1.00 . A A . 16 ASN H 1 1
17 31553 1 1 20 ASN HA H 107.551 -8.020 -21.257 1.00 . A A . 16 ASN HA 1 1
17 31554 1 1 20 ASN HB2 H 107.833 -10.479 -21.509 1.00 . A A . 16 ASN HB2 1 1
17 31555 1 1 20 ASN HB3 H 107.940 -9.971 -19.825 1.00 . A A . 16 ASN HB3 1 1
17 31556 1 1 20 ASN HD21 H 106.794 -11.352 -18.471 1.00 . A A . 16 ASN HD21 1 1
17 31557 1 1 20 ASN HD22 H 105.366 -12.170 -18.885 1.00 . A A . 16 ASN HD22 1 1
17 31558 1 1 20 ASN N N 105.960 -8.211 -19.852 1.00 . A A . 16 ASN N 1 1
17 31559 1 1 20 ASN ND2 N 106.095 -11.560 -19.125 1.00 . A A . 16 ASN ND2 1 1
17 31560 1 1 20 ASN O O 106.306 -8.762 -23.419 1.00 . A A . 16 ASN O 1 1
17 31561 1 1 20 ASN OD1 O 105.265 -11.283 -21.125 1.00 . A A . 16 ASN OD1 1 1
17 31562 1 1 21 ASN C C 102.957 -7.748 -23.673 1.00 . A A . 17 ASN C 1 1
17 31563 1 1 21 ASN CA C 103.613 -9.081 -23.273 1.00 . A A . 17 ASN CA 1 1
17 31564 1 1 21 ASN CB C 102.558 -10.096 -22.797 1.00 . A A . 17 ASN CB 1 1
17 31565 1 1 21 ASN CG C 101.757 -9.542 -21.606 1.00 . A A . 17 ASN CG 1 1
17 31566 1 1 21 ASN H H 104.174 -8.866 -21.201 1.00 . A A . 17 ASN H 1 1
17 31567 1 1 21 ASN HA H 104.153 -9.496 -24.113 1.00 . A A . 17 ASN HA 1 1
17 31568 1 1 21 ASN HB2 H 101.880 -10.311 -23.610 1.00 . A A . 17 ASN HB2 1 1
17 31569 1 1 21 ASN HB3 H 103.052 -11.008 -22.498 1.00 . A A . 17 ASN HB3 1 1
17 31570 1 1 21 ASN HD21 H 100.284 -10.858 -21.810 1.00 . A A . 17 ASN HD21 1 1
17 31571 1 1 21 ASN HD22 H 100.099 -9.755 -20.534 1.00 . A A . 17 ASN HD22 1 1
17 31572 1 1 21 ASN N N 104.536 -8.900 -22.109 1.00 . A A . 17 ASN N 1 1
17 31573 1 1 21 ASN ND2 N 100.619 -10.098 -21.291 1.00 . A A . 17 ASN ND2 1 1
17 31574 1 1 21 ASN O O 101.888 -7.735 -24.254 1.00 . A A . 17 ASN O 1 1
17 31575 1 1 21 ASN OD1 O 102.171 -8.601 -20.960 1.00 . A A . 17 ASN OD1 1 1
17 31576 1 1 22 ASP C C 101.623 -5.074 -23.284 1.00 . A A . 18 ASP C 1 1
17 31577 1 1 22 ASP CA C 103.052 -5.286 -23.805 1.00 . A A . 18 ASP CA 1 1
17 31578 1 1 22 ASP CB C 103.073 -5.300 -25.341 1.00 . A A . 18 ASP CB 1 1
17 31579 1 1 22 ASP CG C 104.520 -5.304 -25.836 1.00 . A A . 18 ASP CG 1 1
17 31580 1 1 22 ASP H H 104.408 -6.652 -22.833 1.00 . A A . 18 ASP H 1 1
17 31581 1 1 22 ASP HA H 103.697 -4.496 -23.446 1.00 . A A . 18 ASP HA 1 1
17 31582 1 1 22 ASP HB2 H 102.566 -6.182 -25.703 1.00 . A A . 18 ASP HB2 1 1
17 31583 1 1 22 ASP HB3 H 102.571 -4.420 -25.714 1.00 . A A . 18 ASP HB3 1 1
17 31584 1 1 22 ASP N N 103.585 -6.622 -23.365 1.00 . A A . 18 ASP N 1 1
17 31585 1 1 22 ASP O O 100.850 -4.336 -23.867 1.00 . A A . 18 ASP O 1 1
17 31586 1 1 22 ASP OD1 O 105.313 -6.052 -25.286 1.00 . A A . 18 ASP OD1 1 1
17 31587 1 1 22 ASP OD2 O 104.813 -4.559 -26.756 1.00 . A A . 18 ASP OD2 1 1
17 31588 1 1 23 SER C C 100.251 -4.420 -20.374 1.00 . A A . 19 SER C 1 1
17 31589 1 1 23 SER CA C 99.982 -5.400 -21.514 1.00 . A A . 19 SER CA 1 1
17 31590 1 1 23 SER CB C 99.469 -6.736 -20.975 1.00 . A A . 19 SER CB 1 1
17 31591 1 1 23 SER H H 101.857 -6.410 -21.819 1.00 . A A . 19 SER H 1 1
17 31592 1 1 23 SER HA H 99.275 -4.983 -22.215 1.00 . A A . 19 SER HA 1 1
17 31593 1 1 23 SER HB2 H 98.471 -6.611 -20.588 1.00 . A A . 19 SER HB2 1 1
17 31594 1 1 23 SER HB3 H 99.453 -7.463 -21.776 1.00 . A A . 19 SER HB3 1 1
17 31595 1 1 23 SER HG H 99.857 -7.863 -19.437 1.00 . A A . 19 SER HG 1 1
17 31596 1 1 23 SER N N 101.271 -5.717 -22.192 1.00 . A A . 19 SER N 1 1
17 31597 1 1 23 SER O O 101.162 -4.612 -19.590 1.00 . A A . 19 SER O 1 1
17 31598 1 1 23 SER OG O 100.323 -7.182 -19.929 1.00 . A A . 19 SER OG 1 1
17 31599 1 1 24 LYS C C 98.828 -2.266 -18.143 1.00 . A A . 20 LYS C 1 1
17 31600 1 1 24 LYS CA C 99.810 -2.276 -19.318 1.00 . A A . 20 LYS CA 1 1
17 31601 1 1 24 LYS CB C 99.677 -0.966 -20.119 1.00 . A A . 20 LYS CB 1 1
17 31602 1 1 24 LYS CD C 100.360 0.270 -22.189 1.00 . A A . 20 LYS CD 1 1
17 31603 1 1 24 LYS CE C 100.834 0.111 -23.635 1.00 . A A . 20 LYS CE 1 1
17 31604 1 1 24 LYS CG C 100.304 -1.103 -21.516 1.00 . A A . 20 LYS CG 1 1
17 31605 1 1 24 LYS H H 98.664 -3.312 -20.825 1.00 . A A . 20 LYS H 1 1
17 31606 1 1 24 LYS HA H 100.822 -2.393 -18.960 1.00 . A A . 20 LYS HA 1 1
17 31607 1 1 24 LYS HB2 H 98.630 -0.720 -20.223 1.00 . A A . 20 LYS HB2 1 1
17 31608 1 1 24 LYS HB3 H 100.175 -0.172 -19.583 1.00 . A A . 20 LYS HB3 1 1
17 31609 1 1 24 LYS HD2 H 99.376 0.716 -22.179 1.00 . A A . 20 LYS HD2 1 1
17 31610 1 1 24 LYS HD3 H 101.050 0.905 -21.654 1.00 . A A . 20 LYS HD3 1 1
17 31611 1 1 24 LYS HE2 H 101.648 -0.600 -23.688 1.00 . A A . 20 LYS HE2 1 1
17 31612 1 1 24 LYS HE3 H 100.018 -0.202 -24.267 1.00 . A A . 20 LYS HE3 1 1
17 31613 1 1 24 LYS HG2 H 101.301 -1.506 -21.429 1.00 . A A . 20 LYS HG2 1 1
17 31614 1 1 24 LYS HG3 H 99.700 -1.769 -22.115 1.00 . A A . 20 LYS HG3 1 1
17 31615 1 1 24 LYS HZ1 H 100.515 2.144 -23.946 1.00 . A A . 20 LYS HZ1 1 1
17 31616 1 1 24 LYS HZ2 H 102.083 1.763 -23.421 1.00 . A A . 20 LYS HZ2 1 1
17 31617 1 1 24 LYS HZ3 H 101.625 1.443 -25.025 1.00 . A A . 20 LYS HZ3 1 1
17 31618 1 1 24 LYS N N 99.469 -3.376 -20.273 1.00 . A A . 20 LYS N 1 1
17 31619 1 1 24 LYS NZ N 101.299 1.468 -24.037 1.00 . A A . 20 LYS NZ 1 1
17 31620 1 1 24 LYS O O 97.633 -2.414 -18.318 1.00 . A A . 20 LYS O 1 1
17 31621 1 1 25 ALA C C 99.001 -0.930 -14.779 1.00 . A A . 21 ALA C 1 1
17 31622 1 1 25 ALA CA C 98.442 -1.973 -15.751 1.00 . A A . 21 ALA CA 1 1
17 31623 1 1 25 ALA CB C 98.451 -3.362 -15.112 1.00 . A A . 21 ALA CB 1 1
17 31624 1 1 25 ALA H H 100.307 -2.033 -16.833 1.00 . A A . 21 ALA H 1 1
17 31625 1 1 25 ALA HA H 97.440 -1.712 -16.052 1.00 . A A . 21 ALA HA 1 1
17 31626 1 1 25 ALA HB1 H 97.913 -4.054 -15.744 1.00 . A A . 21 ALA HB1 1 1
17 31627 1 1 25 ALA HB2 H 97.977 -3.317 -14.143 1.00 . A A . 21 ALA HB2 1 1
17 31628 1 1 25 ALA HB3 H 99.471 -3.699 -14.998 1.00 . A A . 21 ALA HB3 1 1
17 31629 1 1 25 ALA N N 99.334 -2.090 -16.946 1.00 . A A . 21 ALA N 1 1
17 31630 1 1 25 ALA O O 100.201 -0.752 -14.677 1.00 . A A . 21 ALA O 1 1
17 31631 1 1 26 ARG C C 97.813 0.772 -11.814 1.00 . A A . 22 ARG C 1 1
17 31632 1 1 26 ARG CA C 98.619 0.812 -13.114 1.00 . A A . 22 ARG CA 1 1
17 31633 1 1 26 ARG CB C 98.415 2.150 -13.846 1.00 . A A . 22 ARG CB 1 1
17 31634 1 1 26 ARG CD C 96.786 3.568 -15.112 1.00 . A A . 22 ARG CD 1 1
17 31635 1 1 26 ARG CG C 96.933 2.353 -14.193 1.00 . A A . 22 ARG CG 1 1
17 31636 1 1 26 ARG CZ C 94.594 2.984 -16.065 1.00 . A A . 22 ARG CZ 1 1
17 31637 1 1 26 ARG H H 97.181 -0.419 -14.152 1.00 . A A . 22 ARG H 1 1
17 31638 1 1 26 ARG HA H 99.667 0.670 -12.900 1.00 . A A . 22 ARG HA 1 1
17 31639 1 1 26 ARG HB2 H 98.745 2.957 -13.209 1.00 . A A . 22 ARG HB2 1 1
17 31640 1 1 26 ARG HB3 H 98.996 2.153 -14.754 1.00 . A A . 22 ARG HB3 1 1
17 31641 1 1 26 ARG HD2 H 97.233 4.440 -14.653 1.00 . A A . 22 ARG HD2 1 1
17 31642 1 1 26 ARG HD3 H 97.241 3.374 -16.071 1.00 . A A . 22 ARG HD3 1 1
17 31643 1 1 26 ARG HE H 94.866 4.482 -14.782 1.00 . A A . 22 ARG HE 1 1
17 31644 1 1 26 ARG HG2 H 96.557 1.473 -14.695 1.00 . A A . 22 ARG HG2 1 1
17 31645 1 1 26 ARG HG3 H 96.369 2.518 -13.288 1.00 . A A . 22 ARG HG3 1 1
17 31646 1 1 26 ARG HH11 H 96.116 1.809 -16.664 1.00 . A A . 22 ARG HH11 1 1
17 31647 1 1 26 ARG HH12 H 94.567 1.426 -17.331 1.00 . A A . 22 ARG HH12 1 1
17 31648 1 1 26 ARG HH21 H 92.885 3.948 -15.668 1.00 . A A . 22 ARG HH21 1 1
17 31649 1 1 26 ARG HH22 H 92.757 2.621 -16.773 1.00 . A A . 22 ARG HH22 1 1
17 31650 1 1 26 ARG N N 98.141 -0.242 -14.065 1.00 . A A . 22 ARG N 1 1
17 31651 1 1 26 ARG NE N 95.311 3.760 -15.273 1.00 . A A . 22 ARG NE 1 1
17 31652 1 1 26 ARG NH1 N 95.138 1.996 -16.738 1.00 . A A . 22 ARG NH1 1 1
17 31653 1 1 26 ARG NH2 N 93.312 3.201 -16.178 1.00 . A A . 22 ARG NH2 1 1
17 31654 1 1 26 ARG O O 96.655 0.398 -11.806 1.00 . A A . 22 ARG O 1 1
17 31655 1 1 27 GLY C C 98.657 1.618 -8.308 1.00 . A A . 23 GLY C 1 1
17 31656 1 1 27 GLY CA C 97.702 1.156 -9.410 1.00 . A A . 23 GLY CA 1 1
17 31657 1 1 27 GLY H H 99.362 1.446 -10.759 1.00 . A A . 23 GLY H 1 1
17 31658 1 1 27 GLY HA2 H 97.347 0.159 -9.190 1.00 . A A . 23 GLY HA2 1 1
17 31659 1 1 27 GLY HA3 H 96.861 1.834 -9.467 1.00 . A A . 23 GLY HA3 1 1
17 31660 1 1 27 GLY N N 98.422 1.155 -10.719 1.00 . A A . 23 GLY N 1 1
17 31661 1 1 27 GLY O O 99.772 2.023 -8.579 1.00 . A A . 23 GLY O 1 1
17 31662 1 1 28 VAL C C 99.949 0.873 -5.418 1.00 . A A . 24 VAL C 1 1
17 31663 1 1 28 VAL CA C 99.099 2.035 -5.946 1.00 . A A . 24 VAL CA 1 1
17 31664 1 1 28 VAL CB C 98.131 2.542 -4.863 1.00 . A A . 24 VAL CB 1 1
17 31665 1 1 28 VAL CG1 C 98.926 3.107 -3.681 1.00 . A A . 24 VAL CG1 1 1
17 31666 1 1 28 VAL CG2 C 97.242 3.651 -5.438 1.00 . A A . 24 VAL CG2 1 1
17 31667 1 1 28 VAL H H 97.341 1.195 -6.877 1.00 . A A . 24 VAL H 1 1
17 31668 1 1 28 VAL HA H 99.733 2.841 -6.281 1.00 . A A . 24 VAL HA 1 1
17 31669 1 1 28 VAL HB H 97.514 1.724 -4.521 1.00 . A A . 24 VAL HB 1 1
17 31670 1 1 28 VAL HG11 H 99.598 2.349 -3.304 1.00 . A A . 24 VAL HG11 1 1
17 31671 1 1 28 VAL HG12 H 99.495 3.963 -4.008 1.00 . A A . 24 VAL HG12 1 1
17 31672 1 1 28 VAL HG13 H 98.244 3.404 -2.899 1.00 . A A . 24 VAL HG13 1 1
17 31673 1 1 28 VAL HG21 H 96.715 3.277 -6.304 1.00 . A A . 24 VAL HG21 1 1
17 31674 1 1 28 VAL HG22 H 96.529 3.964 -4.690 1.00 . A A . 24 VAL HG22 1 1
17 31675 1 1 28 VAL HG23 H 97.856 4.492 -5.726 1.00 . A A . 24 VAL HG23 1 1
17 31676 1 1 28 VAL N N 98.231 1.556 -7.070 1.00 . A A . 24 VAL N 1 1
17 31677 1 1 28 VAL O O 99.482 -0.243 -5.305 1.00 . A A . 24 VAL O 1 1
17 31678 1 1 29 ILE C C 101.823 -0.215 -3.109 1.00 . A A . 25 ILE C 1 1
17 31679 1 1 29 ILE CA C 102.090 0.042 -4.598 1.00 . A A . 25 ILE CA 1 1
17 31680 1 1 29 ILE CB C 103.521 0.568 -4.827 1.00 . A A . 25 ILE CB 1 1
17 31681 1 1 29 ILE CD1 C 105.015 1.576 -6.565 1.00 . A A . 25 ILE CD1 1 1
17 31682 1 1 29 ILE CG1 C 103.769 0.718 -6.333 1.00 . A A . 25 ILE CG1 1 1
17 31683 1 1 29 ILE CG2 C 104.557 -0.399 -4.231 1.00 . A A . 25 ILE CG2 1 1
17 31684 1 1 29 ILE H H 101.533 2.049 -5.186 1.00 . A A . 25 ILE H 1 1
17 31685 1 1 29 ILE HA H 101.929 -0.861 -5.166 1.00 . A A . 25 ILE HA 1 1
17 31686 1 1 29 ILE HB H 103.623 1.533 -4.351 1.00 . A A . 25 ILE HB 1 1
17 31687 1 1 29 ILE HD11 H 105.740 1.379 -5.789 1.00 . A A . 25 ILE HD11 1 1
17 31688 1 1 29 ILE HD12 H 105.444 1.335 -7.526 1.00 . A A . 25 ILE HD12 1 1
17 31689 1 1 29 ILE HD13 H 104.742 2.620 -6.545 1.00 . A A . 25 ILE HD13 1 1
17 31690 1 1 29 ILE HG12 H 103.917 -0.258 -6.771 1.00 . A A . 25 ILE HG12 1 1
17 31691 1 1 29 ILE HG13 H 102.917 1.194 -6.793 1.00 . A A . 25 ILE HG13 1 1
17 31692 1 1 29 ILE HG21 H 104.142 -1.396 -4.194 1.00 . A A . 25 ILE HG21 1 1
17 31693 1 1 29 ILE HG22 H 105.446 -0.403 -4.843 1.00 . A A . 25 ILE HG22 1 1
17 31694 1 1 29 ILE HG23 H 104.811 -0.077 -3.230 1.00 . A A . 25 ILE HG23 1 1
17 31695 1 1 29 ILE N N 101.190 1.133 -5.099 1.00 . A A . 25 ILE N 1 1
17 31696 1 1 29 ILE O O 101.625 0.708 -2.340 1.00 . A A . 25 ILE O 1 1
17 31697 1 1 30 THR C C 102.669 -2.645 -0.665 1.00 . A A . 26 THR C 1 1
17 31698 1 1 30 THR CA C 101.546 -1.791 -1.269 1.00 . A A . 26 THR CA 1 1
17 31699 1 1 30 THR CB C 100.230 -2.571 -1.276 1.00 . A A . 26 THR CB 1 1
17 31700 1 1 30 THR CG2 C 99.084 -1.644 -1.687 1.00 . A A . 26 THR CG2 1 1
17 31701 1 1 30 THR H H 101.987 -2.186 -3.344 1.00 . A A . 26 THR H 1 1
17 31702 1 1 30 THR HA H 101.424 -0.884 -0.697 1.00 . A A . 26 THR HA 1 1
17 31703 1 1 30 THR HB H 100.036 -2.957 -0.288 1.00 . A A . 26 THR HB 1 1
17 31704 1 1 30 THR HG1 H 100.203 -4.467 -1.707 1.00 . A A . 26 THR HG1 1 1
17 31705 1 1 30 THR HG21 H 99.293 -0.639 -1.352 1.00 . A A . 26 THR HG21 1 1
17 31706 1 1 30 THR HG22 H 98.981 -1.652 -2.763 1.00 . A A . 26 THR HG22 1 1
17 31707 1 1 30 THR HG23 H 98.165 -1.989 -1.236 1.00 . A A . 26 THR HG23 1 1
17 31708 1 1 30 THR N N 101.816 -1.465 -2.703 1.00 . A A . 26 THR N 1 1
17 31709 1 1 30 THR O O 103.008 -2.484 0.494 1.00 . A A . 26 THR O 1 1
17 31710 1 1 30 THR OG1 O 100.324 -3.650 -2.195 1.00 . A A . 26 THR OG1 1 1
17 31711 1 1 31 ASN C C 105.450 -4.695 -1.741 1.00 . A A . 27 ASN C 1 1
17 31712 1 1 31 ASN CA C 104.242 -4.496 -0.821 1.00 . A A . 27 ASN CA 1 1
17 31713 1 1 31 ASN CB C 103.476 -5.810 -0.657 1.00 . A A . 27 ASN CB 1 1
17 31714 1 1 31 ASN CG C 104.296 -6.777 0.201 1.00 . A A . 27 ASN CG 1 1
17 31715 1 1 31 ASN H H 103.046 -3.603 -2.386 1.00 . A A . 27 ASN H 1 1
17 31716 1 1 31 ASN HA H 104.563 -4.139 0.146 1.00 . A A . 27 ASN HA 1 1
17 31717 1 1 31 ASN HB2 H 102.528 -5.615 -0.177 1.00 . A A . 27 ASN HB2 1 1
17 31718 1 1 31 ASN HB3 H 103.305 -6.250 -1.628 1.00 . A A . 27 ASN HB3 1 1
17 31719 1 1 31 ASN HD21 H 103.899 -5.828 1.899 1.00 . A A . 27 ASN HD21 1 1
17 31720 1 1 31 ASN HD22 H 104.890 -7.199 2.048 1.00 . A A . 27 ASN HD22 1 1
17 31721 1 1 31 ASN N N 103.254 -3.548 -1.426 1.00 . A A . 27 ASN N 1 1
17 31722 1 1 31 ASN ND2 N 104.368 -6.585 1.489 1.00 . A A . 27 ASN ND2 1 1
17 31723 1 1 31 ASN O O 105.338 -4.628 -2.950 1.00 . A A . 27 ASN O 1 1
17 31724 1 1 31 ASN OD1 O 104.875 -7.715 -0.308 1.00 . A A . 27 ASN OD1 1 1
17 31725 1 1 32 PHE C C 108.715 -6.218 -1.158 1.00 . A A . 28 PHE C 1 1
17 31726 1 1 32 PHE CA C 107.807 -5.291 -1.971 1.00 . A A . 28 PHE CA 1 1
17 31727 1 1 32 PHE CB C 108.505 -3.963 -2.257 1.00 . A A . 28 PHE CB 1 1
17 31728 1 1 32 PHE CD1 C 109.336 -4.342 -4.621 1.00 . A A . 28 PHE CD1 1 1
17 31729 1 1 32 PHE CD2 C 110.972 -3.927 -2.842 1.00 . A A . 28 PHE CD2 1 1
17 31730 1 1 32 PHE CE1 C 110.387 -4.452 -5.563 1.00 . A A . 28 PHE CE1 1 1
17 31731 1 1 32 PHE CE2 C 112.024 -4.037 -3.784 1.00 . A A . 28 PHE CE2 1 1
17 31732 1 1 32 PHE CG C 109.629 -4.080 -3.261 1.00 . A A . 28 PHE CG 1 1
17 31733 1 1 32 PHE CZ C 111.732 -4.299 -5.145 1.00 . A A . 28 PHE CZ 1 1
17 31734 1 1 32 PHE H H 106.674 -4.880 -0.187 1.00 . A A . 28 PHE H 1 1
17 31735 1 1 32 PHE HA H 107.517 -5.766 -2.895 1.00 . A A . 28 PHE HA 1 1
17 31736 1 1 32 PHE HB2 H 107.778 -3.264 -2.637 1.00 . A A . 28 PHE HB2 1 1
17 31737 1 1 32 PHE HB3 H 108.904 -3.576 -1.330 1.00 . A A . 28 PHE HB3 1 1
17 31738 1 1 32 PHE HD1 H 108.310 -4.460 -4.941 1.00 . A A . 28 PHE HD1 1 1
17 31739 1 1 32 PHE HD2 H 111.195 -3.727 -1.804 1.00 . A A . 28 PHE HD2 1 1
17 31740 1 1 32 PHE HE1 H 110.164 -4.651 -6.602 1.00 . A A . 28 PHE HE1 1 1
17 31741 1 1 32 PHE HE2 H 113.049 -3.920 -3.464 1.00 . A A . 28 PHE HE2 1 1
17 31742 1 1 32 PHE HZ H 112.534 -4.382 -5.863 1.00 . A A . 28 PHE HZ 1 1
17 31743 1 1 32 PHE N N 106.601 -4.935 -1.163 1.00 . A A . 28 PHE N 1 1
17 31744 1 1 32 PHE O O 109.027 -5.943 -0.014 1.00 . A A . 28 PHE O 1 1
17 31745 1 1 33 ASP C C 111.305 -8.510 -1.702 1.00 . A A . 29 ASP C 1 1
17 31746 1 1 33 ASP CA C 109.966 -8.302 -0.992 1.00 . A A . 29 ASP CA 1 1
17 31747 1 1 33 ASP CB C 109.146 -9.593 -1.004 1.00 . A A . 29 ASP CB 1 1
17 31748 1 1 33 ASP CG C 109.790 -10.622 -0.070 1.00 . A A . 29 ASP CG 1 1
17 31749 1 1 33 ASP H H 108.910 -7.478 -2.680 1.00 . A A . 29 ASP H 1 1
17 31750 1 1 33 ASP HA H 110.124 -7.974 0.023 1.00 . A A . 29 ASP HA 1 1
17 31751 1 1 33 ASP HB2 H 108.140 -9.383 -0.668 1.00 . A A . 29 ASP HB2 1 1
17 31752 1 1 33 ASP HB3 H 109.115 -9.991 -2.007 1.00 . A A . 29 ASP HB3 1 1
17 31753 1 1 33 ASP N N 109.138 -7.311 -1.742 1.00 . A A . 29 ASP N 1 1
17 31754 1 1 33 ASP O O 111.346 -8.886 -2.857 1.00 . A A . 29 ASP O 1 1
17 31755 1 1 33 ASP OD1 O 110.179 -10.241 1.022 1.00 . A A . 29 ASP OD1 1 1
17 31756 1 1 33 ASP OD2 O 109.885 -11.772 -0.465 1.00 . A A . 29 ASP OD2 1 1
17 31757 1 1 34 SER C C 114.068 -9.911 -1.875 1.00 . A A . 30 SER C 1 1
17 31758 1 1 34 SER CA C 113.743 -8.428 -1.650 1.00 . A A . 30 SER CA 1 1
17 31759 1 1 34 SER CB C 114.734 -7.811 -0.661 1.00 . A A . 30 SER CB 1 1
17 31760 1 1 34 SER H H 112.325 -7.978 -0.081 1.00 . A A . 30 SER H 1 1
17 31761 1 1 34 SER HA H 113.782 -7.892 -2.585 1.00 . A A . 30 SER HA 1 1
17 31762 1 1 34 SER HB2 H 115.715 -7.775 -1.105 1.00 . A A . 30 SER HB2 1 1
17 31763 1 1 34 SER HB3 H 114.416 -6.806 -0.414 1.00 . A A . 30 SER HB3 1 1
17 31764 1 1 34 SER HG H 114.451 -8.082 1.245 1.00 . A A . 30 SER HG 1 1
17 31765 1 1 34 SER N N 112.395 -8.267 -1.016 1.00 . A A . 30 SER N 1 1
17 31766 1 1 34 SER O O 114.833 -10.254 -2.758 1.00 . A A . 30 SER O 1 1
17 31767 1 1 34 SER OG O 114.782 -8.609 0.515 1.00 . A A . 30 SER OG 1 1
17 31768 1 1 35 SER C C 113.440 -12.783 -2.594 1.00 . A A . 31 SER C 1 1
17 31769 1 1 35 SER CA C 113.822 -12.253 -1.207 1.00 . A A . 31 SER CA 1 1
17 31770 1 1 35 SER CB C 112.993 -12.947 -0.126 1.00 . A A . 31 SER CB 1 1
17 31771 1 1 35 SER H H 112.846 -10.492 -0.413 1.00 . A A . 31 SER H 1 1
17 31772 1 1 35 SER HA H 114.873 -12.414 -1.022 1.00 . A A . 31 SER HA 1 1
17 31773 1 1 35 SER HB2 H 111.944 -12.840 -0.349 1.00 . A A . 31 SER HB2 1 1
17 31774 1 1 35 SER HB3 H 113.247 -14.000 -0.099 1.00 . A A . 31 SER HB3 1 1
17 31775 1 1 35 SER HG H 112.430 -12.100 1.533 1.00 . A A . 31 SER HG 1 1
17 31776 1 1 35 SER N N 113.493 -10.791 -1.086 1.00 . A A . 31 SER N 1 1
17 31777 1 1 35 SER O O 114.225 -13.447 -3.248 1.00 . A A . 31 SER O 1 1
17 31778 1 1 35 SER OG O 113.267 -12.348 1.134 1.00 . A A . 31 SER OG 1 1
17 31779 1 1 36 ASN C C 111.350 -11.803 -5.282 1.00 . A A . 32 ASN C 1 1
17 31780 1 1 36 ASN CA C 111.803 -12.975 -4.395 1.00 . A A . 32 ASN CA 1 1
17 31781 1 1 36 ASN CB C 110.628 -13.914 -4.116 1.00 . A A . 32 ASN CB 1 1
17 31782 1 1 36 ASN CG C 111.131 -15.164 -3.391 1.00 . A A . 32 ASN CG 1 1
17 31783 1 1 36 ASN H H 111.629 -11.965 -2.494 1.00 . A A . 32 ASN H 1 1
17 31784 1 1 36 ASN HA H 112.598 -13.522 -4.876 1.00 . A A . 32 ASN HA 1 1
17 31785 1 1 36 ASN HB2 H 109.901 -13.406 -3.497 1.00 . A A . 32 ASN HB2 1 1
17 31786 1 1 36 ASN HB3 H 110.167 -14.201 -5.049 1.00 . A A . 32 ASN HB3 1 1
17 31787 1 1 36 ASN HD21 H 112.523 -15.564 -4.749 1.00 . A A . 32 ASN HD21 1 1
17 31788 1 1 36 ASN HD22 H 112.444 -16.652 -3.449 1.00 . A A . 32 ASN HD22 1 1
17 31789 1 1 36 ASN N N 112.243 -12.496 -3.045 1.00 . A A . 32 ASN N 1 1
17 31790 1 1 36 ASN ND2 N 112.114 -15.850 -3.906 1.00 . A A . 32 ASN ND2 1 1
17 31791 1 1 36 ASN O O 110.800 -12.011 -6.348 1.00 . A A . 32 ASN O 1 1
17 31792 1 1 36 ASN OD1 O 110.623 -15.521 -2.347 1.00 . A A . 32 ASN OD1 1 1
17 31793 1 1 37 SER C C 109.655 -9.485 -6.048 1.00 . A A . 33 SER C 1 1
17 31794 1 1 37 SER CA C 111.140 -9.375 -5.659 1.00 . A A . 33 SER CA 1 1
17 31795 1 1 37 SER CB C 112.035 -9.366 -6.904 1.00 . A A . 33 SER CB 1 1
17 31796 1 1 37 SER H H 112.040 -10.432 -4.007 1.00 . A A . 33 SER H 1 1
17 31797 1 1 37 SER HA H 111.302 -8.472 -5.089 1.00 . A A . 33 SER HA 1 1
17 31798 1 1 37 SER HB2 H 111.731 -10.152 -7.575 1.00 . A A . 33 SER HB2 1 1
17 31799 1 1 37 SER HB3 H 111.943 -8.411 -7.404 1.00 . A A . 33 SER HB3 1 1
17 31800 1 1 37 SER HG H 113.573 -10.520 -6.598 1.00 . A A . 33 SER HG 1 1
17 31801 1 1 37 SER N N 111.578 -10.572 -4.858 1.00 . A A . 33 SER N 1 1
17 31802 1 1 37 SER O O 109.312 -9.625 -7.209 1.00 . A A . 33 SER O 1 1
17 31803 1 1 37 SER OG O 113.386 -9.582 -6.513 1.00 . A A . 33 SER OG 1 1
17 31804 1 1 38 ILE C C 106.612 -8.214 -5.022 1.00 . A A . 34 ILE C 1 1
17 31805 1 1 38 ILE CA C 107.311 -9.534 -5.370 1.00 . A A . 34 ILE CA 1 1
17 31806 1 1 38 ILE CB C 106.793 -10.679 -4.479 1.00 . A A . 34 ILE CB 1 1
17 31807 1 1 38 ILE CD1 C 107.484 -12.442 -6.186 1.00 . A A . 34 ILE CD1 1 1
17 31808 1 1 38 ILE CG1 C 107.606 -11.971 -4.725 1.00 . A A . 34 ILE CG1 1 1
17 31809 1 1 38 ILE CG2 C 105.311 -10.940 -4.777 1.00 . A A . 34 ILE CG2 1 1
17 31810 1 1 38 ILE H H 109.079 -9.299 -4.152 1.00 . A A . 34 ILE H 1 1
17 31811 1 1 38 ILE HA H 107.154 -9.775 -6.408 1.00 . A A . 34 ILE HA 1 1
17 31812 1 1 38 ILE HB H 106.895 -10.387 -3.442 1.00 . A A . 34 ILE HB 1 1
17 31813 1 1 38 ILE HD11 H 106.926 -11.719 -6.763 1.00 . A A . 34 ILE HD11 1 1
17 31814 1 1 38 ILE HD12 H 108.469 -12.555 -6.611 1.00 . A A . 34 ILE HD12 1 1
17 31815 1 1 38 ILE HD13 H 106.972 -13.392 -6.215 1.00 . A A . 34 ILE HD13 1 1
17 31816 1 1 38 ILE HG12 H 108.645 -11.783 -4.501 1.00 . A A . 34 ILE HG12 1 1
17 31817 1 1 38 ILE HG13 H 107.240 -12.748 -4.070 1.00 . A A . 34 ILE HG13 1 1
17 31818 1 1 38 ILE HG21 H 105.133 -10.829 -5.836 1.00 . A A . 34 ILE HG21 1 1
17 31819 1 1 38 ILE HG22 H 105.054 -11.943 -4.471 1.00 . A A . 34 ILE HG22 1 1
17 31820 1 1 38 ILE HG23 H 104.704 -10.231 -4.233 1.00 . A A . 34 ILE HG23 1 1
17 31821 1 1 38 ILE N N 108.775 -9.421 -5.076 1.00 . A A . 34 ILE N 1 1
17 31822 1 1 38 ILE O O 106.824 -7.653 -3.963 1.00 . A A . 34 ILE O 1 1
17 31823 1 1 39 LEU C C 103.633 -6.486 -5.766 1.00 . A A . 35 LEU C 1 1
17 31824 1 1 39 LEU CA C 105.158 -6.377 -5.706 1.00 . A A . 35 LEU CA 1 1
17 31825 1 1 39 LEU CB C 105.685 -5.535 -6.871 1.00 . A A . 35 LEU CB 1 1
17 31826 1 1 39 LEU CD1 C 106.204 -3.314 -5.837 1.00 . A A . 35 LEU CD1 1 1
17 31827 1 1 39 LEU CD2 C 105.161 -3.427 -8.105 1.00 . A A . 35 LEU CD2 1 1
17 31828 1 1 39 LEU CG C 105.221 -4.082 -6.722 1.00 . A A . 35 LEU CG 1 1
17 31829 1 1 39 LEU H H 105.564 -8.241 -6.712 1.00 . A A . 35 LEU H 1 1
17 31830 1 1 39 LEU HA H 105.469 -5.945 -4.766 1.00 . A A . 35 LEU HA 1 1
17 31831 1 1 39 LEU HB2 H 106.765 -5.569 -6.877 1.00 . A A . 35 LEU HB2 1 1
17 31832 1 1 39 LEU HB3 H 105.309 -5.938 -7.800 1.00 . A A . 35 LEU HB3 1 1
17 31833 1 1 39 LEU HD11 H 106.287 -3.808 -4.880 1.00 . A A . 35 LEU HD11 1 1
17 31834 1 1 39 LEU HD12 H 107.173 -3.288 -6.314 1.00 . A A . 35 LEU HD12 1 1
17 31835 1 1 39 LEU HD13 H 105.847 -2.306 -5.693 1.00 . A A . 35 LEU HD13 1 1
17 31836 1 1 39 LEU HD21 H 106.104 -3.572 -8.612 1.00 . A A . 35 LEU HD21 1 1
17 31837 1 1 39 LEU HD22 H 104.368 -3.882 -8.682 1.00 . A A . 35 LEU HD22 1 1
17 31838 1 1 39 LEU HD23 H 104.968 -2.371 -7.996 1.00 . A A . 35 LEU HD23 1 1
17 31839 1 1 39 LEU HG H 104.240 -4.061 -6.271 1.00 . A A . 35 LEU HG 1 1
17 31840 1 1 39 LEU N N 105.782 -7.722 -5.908 1.00 . A A . 35 LEU N 1 1
17 31841 1 1 39 LEU O O 103.076 -6.947 -6.744 1.00 . A A . 35 LEU O 1 1
17 31842 1 1 40 GLN C C 100.996 -4.611 -5.091 1.00 . A A . 36 GLN C 1 1
17 31843 1 1 40 GLN CA C 101.471 -6.025 -4.753 1.00 . A A . 36 GLN CA 1 1
17 31844 1 1 40 GLN CB C 101.032 -6.418 -3.342 1.00 . A A . 36 GLN CB 1 1
17 31845 1 1 40 GLN CD C 100.881 -8.298 -1.702 1.00 . A A . 36 GLN CD 1 1
17 31846 1 1 40 GLN CG C 101.327 -7.900 -3.112 1.00 . A A . 36 GLN CG 1 1
17 31847 1 1 40 GLN H H 103.441 -5.770 -3.921 1.00 . A A . 36 GLN H 1 1
17 31848 1 1 40 GLN HA H 101.090 -6.731 -5.471 1.00 . A A . 36 GLN HA 1 1
17 31849 1 1 40 GLN HB2 H 101.572 -5.825 -2.619 1.00 . A A . 36 GLN HB2 1 1
17 31850 1 1 40 GLN HB3 H 99.972 -6.242 -3.234 1.00 . A A . 36 GLN HB3 1 1
17 31851 1 1 40 GLN HE21 H 102.414 -9.526 -1.412 1.00 . A A . 36 GLN HE21 1 1
17 31852 1 1 40 GLN HE22 H 101.321 -9.411 -0.117 1.00 . A A . 36 GLN HE22 1 1
17 31853 1 1 40 GLN HG2 H 100.790 -8.491 -3.840 1.00 . A A . 36 GLN HG2 1 1
17 31854 1 1 40 GLN HG3 H 102.387 -8.078 -3.215 1.00 . A A . 36 GLN HG3 1 1
17 31855 1 1 40 GLN N N 102.963 -6.063 -4.725 1.00 . A A . 36 GLN N 1 1
17 31856 1 1 40 GLN NE2 N 101.599 -9.149 -1.021 1.00 . A A . 36 GLN NE2 1 1
17 31857 1 1 40 GLN O O 101.418 -3.645 -4.479 1.00 . A A . 36 GLN O 1 1
17 31858 1 1 40 GLN OE1 O 99.870 -7.831 -1.217 1.00 . A A . 36 GLN OE1 1 1
17 31859 1 1 41 LEU C C 98.089 -3.080 -6.033 1.00 . A A . 37 LEU C 1 1
17 31860 1 1 41 LEU CA C 99.569 -3.149 -6.417 1.00 . A A . 37 LEU CA 1 1
17 31861 1 1 41 LEU CB C 99.729 -3.033 -7.935 1.00 . A A . 37 LEU CB 1 1
17 31862 1 1 41 LEU CD1 C 101.387 -3.241 -9.791 1.00 . A A . 37 LEU CD1 1 1
17 31863 1 1 41 LEU CD2 C 101.752 -1.563 -7.979 1.00 . A A . 37 LEU CD2 1 1
17 31864 1 1 41 LEU CG C 101.214 -2.961 -8.297 1.00 . A A . 37 LEU CG 1 1
17 31865 1 1 41 LEU H H 99.834 -5.282 -6.559 1.00 . A A . 37 LEU H 1 1
17 31866 1 1 41 LEU HA H 100.123 -2.366 -5.924 1.00 . A A . 37 LEU HA 1 1
17 31867 1 1 41 LEU HB2 H 99.285 -3.897 -8.409 1.00 . A A . 37 LEU HB2 1 1
17 31868 1 1 41 LEU HB3 H 99.234 -2.140 -8.281 1.00 . A A . 37 LEU HB3 1 1
17 31869 1 1 41 LEU HD11 H 100.830 -4.126 -10.059 1.00 . A A . 37 LEU HD11 1 1
17 31870 1 1 41 LEU HD12 H 101.020 -2.399 -10.361 1.00 . A A . 37 LEU HD12 1 1
17 31871 1 1 41 LEU HD13 H 102.433 -3.395 -10.010 1.00 . A A . 37 LEU HD13 1 1
17 31872 1 1 41 LEU HD21 H 101.289 -1.194 -7.077 1.00 . A A . 37 LEU HD21 1 1
17 31873 1 1 41 LEU HD22 H 102.822 -1.612 -7.841 1.00 . A A . 37 LEU HD22 1 1
17 31874 1 1 41 LEU HD23 H 101.526 -0.895 -8.797 1.00 . A A . 37 LEU HD23 1 1
17 31875 1 1 41 LEU HG H 101.761 -3.699 -7.727 1.00 . A A . 37 LEU HG 1 1
17 31876 1 1 41 LEU N N 100.123 -4.489 -6.062 1.00 . A A . 37 LEU N 1 1
17 31877 1 1 41 LEU O O 97.280 -3.851 -6.515 1.00 . A A . 37 LEU O 1 1
17 31878 1 1 42 ARG C C 95.687 -0.855 -5.635 1.00 . A A . 38 ARG C 1 1
17 31879 1 1 42 ARG CA C 96.300 -1.984 -4.801 1.00 . A A . 38 ARG CA 1 1
17 31880 1 1 42 ARG CB C 96.311 -1.616 -3.315 1.00 . A A . 38 ARG CB 1 1
17 31881 1 1 42 ARG CD C 94.883 -1.115 -1.324 1.00 . A A . 38 ARG CD 1 1
17 31882 1 1 42 ARG CG C 94.877 -1.583 -2.782 1.00 . A A . 38 ARG CG 1 1
17 31883 1 1 42 ARG CZ C 93.038 -0.570 0.208 1.00 . A A . 38 ARG CZ 1 1
17 31884 1 1 42 ARG H H 98.424 -1.584 -4.765 1.00 . A A . 38 ARG H 1 1
17 31885 1 1 42 ARG HA H 95.756 -2.904 -4.951 1.00 . A A . 38 ARG HA 1 1
17 31886 1 1 42 ARG HB2 H 96.881 -2.353 -2.770 1.00 . A A . 38 ARG HB2 1 1
17 31887 1 1 42 ARG HB3 H 96.763 -0.643 -3.188 1.00 . A A . 38 ARG HB3 1 1
17 31888 1 1 42 ARG HD2 H 95.509 -1.763 -0.726 1.00 . A A . 38 ARG HD2 1 1
17 31889 1 1 42 ARG HD3 H 95.229 -0.095 -1.261 1.00 . A A . 38 ARG HD3 1 1
17 31890 1 1 42 ARG HE H 92.818 -1.737 -1.388 1.00 . A A . 38 ARG HE 1 1
17 31891 1 1 42 ARG HG2 H 94.286 -0.901 -3.378 1.00 . A A . 38 ARG HG2 1 1
17 31892 1 1 42 ARG HG3 H 94.449 -2.573 -2.838 1.00 . A A . 38 ARG HG3 1 1
17 31893 1 1 42 ARG HH11 H 94.815 0.243 0.697 1.00 . A A . 38 ARG HH11 1 1
17 31894 1 1 42 ARG HH12 H 93.503 0.621 1.757 1.00 . A A . 38 ARG HH12 1 1
17 31895 1 1 42 ARG HH21 H 91.155 -1.221 0.011 1.00 . A A . 38 ARG HH21 1 1
17 31896 1 1 42 ARG HH22 H 91.455 -0.197 1.376 1.00 . A A . 38 ARG HH22 1 1
17 31897 1 1 42 ARG N N 97.737 -2.161 -5.171 1.00 . A A . 38 ARG N 1 1
17 31898 1 1 42 ARG NE N 93.457 -1.201 -0.871 1.00 . A A . 38 ARG NE 1 1
17 31899 1 1 42 ARG NH1 N 93.852 0.155 0.944 1.00 . A A . 38 ARG NH1 1 1
17 31900 1 1 42 ARG NH2 N 91.785 -0.671 0.559 1.00 . A A . 38 ARG NH2 1 1
17 31901 1 1 42 ARG O O 96.189 0.253 -5.655 1.00 . A A . 38 ARG O 1 1
17 31902 1 1 43 LEU C C 92.804 0.560 -6.634 1.00 . A A . 39 LEU C 1 1
17 31903 1 1 43 LEU CA C 94.025 -0.125 -7.259 1.00 . A A . 39 LEU CA 1 1
17 31904 1 1 43 LEU CB C 93.633 -0.931 -8.502 1.00 . A A . 39 LEU CB 1 1
17 31905 1 1 43 LEU CD1 C 94.470 0.898 -10.018 1.00 . A A . 39 LEU CD1 1 1
17 31906 1 1 43 LEU CD2 C 92.917 -0.835 -10.886 1.00 . A A . 39 LEU CD2 1 1
17 31907 1 1 43 LEU CG C 93.275 0.008 -9.665 1.00 . A A . 39 LEU CG 1 1
17 31908 1 1 43 LEU H H 94.177 -2.007 -6.220 1.00 . A A . 39 LEU H 1 1
17 31909 1 1 43 LEU HA H 94.769 0.610 -7.520 1.00 . A A . 39 LEU HA 1 1
17 31910 1 1 43 LEU HB2 H 94.460 -1.560 -8.794 1.00 . A A . 39 LEU HB2 1 1
17 31911 1 1 43 LEU HB3 H 92.778 -1.550 -8.270 1.00 . A A . 39 LEU HB3 1 1
17 31912 1 1 43 LEU HD11 H 95.379 0.326 -9.931 1.00 . A A . 39 LEU HD11 1 1
17 31913 1 1 43 LEU HD12 H 94.367 1.257 -11.032 1.00 . A A . 39 LEU HD12 1 1
17 31914 1 1 43 LEU HD13 H 94.506 1.739 -9.341 1.00 . A A . 39 LEU HD13 1 1
17 31915 1 1 43 LEU HD21 H 92.307 -1.671 -10.582 1.00 . A A . 39 LEU HD21 1 1
17 31916 1 1 43 LEU HD22 H 92.373 -0.229 -11.596 1.00 . A A . 39 LEU HD22 1 1
17 31917 1 1 43 LEU HD23 H 93.826 -1.199 -11.344 1.00 . A A . 39 LEU HD23 1 1
17 31918 1 1 43 LEU HG H 92.432 0.624 -9.389 1.00 . A A . 39 LEU HG 1 1
17 31919 1 1 43 LEU N N 94.607 -1.133 -6.322 1.00 . A A . 39 LEU N 1 1
17 31920 1 1 43 LEU O O 92.112 -0.012 -5.808 1.00 . A A . 39 LEU O 1 1
17 31921 1 1 44 ALA C C 90.070 1.965 -6.569 1.00 . A A . 40 ALA C 1 1
17 31922 1 1 44 ALA CA C 91.460 2.598 -6.381 1.00 . A A . 40 ALA CA 1 1
17 31923 1 1 44 ALA CB C 91.514 3.964 -7.070 1.00 . A A . 40 ALA CB 1 1
17 31924 1 1 44 ALA H H 93.056 2.166 -7.777 1.00 . A A . 40 ALA H 1 1
17 31925 1 1 44 ALA HA H 91.673 2.716 -5.331 1.00 . A A . 40 ALA HA 1 1
17 31926 1 1 44 ALA HB1 H 91.069 4.709 -6.426 1.00 . A A . 40 ALA HB1 1 1
17 31927 1 1 44 ALA HB2 H 92.542 4.227 -7.268 1.00 . A A . 40 ALA HB2 1 1
17 31928 1 1 44 ALA HB3 H 90.967 3.921 -8.000 1.00 . A A . 40 ALA HB3 1 1
17 31929 1 1 44 ALA N N 92.540 1.783 -7.037 1.00 . A A . 40 ALA N 1 1
17 31930 1 1 44 ALA O O 89.109 2.400 -5.962 1.00 . A A . 40 ALA O 1 1
17 31931 1 1 45 ASN C C 88.478 -0.850 -6.457 1.00 . A A . 41 ASN C 1 1
17 31932 1 1 45 ASN CA C 88.636 0.239 -7.537 1.00 . A A . 41 ASN CA 1 1
17 31933 1 1 45 ASN CB C 88.680 -0.399 -8.929 1.00 . A A . 41 ASN CB 1 1
17 31934 1 1 45 ASN CG C 87.264 -0.784 -9.360 1.00 . A A . 41 ASN CG 1 1
17 31935 1 1 45 ASN H H 90.714 0.659 -7.929 1.00 . A A . 41 ASN H 1 1
17 31936 1 1 45 ASN HA H 87.816 0.944 -7.490 1.00 . A A . 41 ASN HA 1 1
17 31937 1 1 45 ASN HB2 H 89.094 0.307 -9.634 1.00 . A A . 41 ASN HB2 1 1
17 31938 1 1 45 ASN HB3 H 89.299 -1.284 -8.899 1.00 . A A . 41 ASN HB3 1 1
17 31939 1 1 45 ASN HD21 H 87.835 -2.476 -10.227 1.00 . A A . 41 ASN HD21 1 1
17 31940 1 1 45 ASN HD22 H 86.171 -2.152 -10.297 1.00 . A A . 41 ASN HD22 1 1
17 31941 1 1 45 ASN N N 89.948 0.951 -7.397 1.00 . A A . 41 ASN N 1 1
17 31942 1 1 45 ASN ND2 N 87.074 -1.896 -10.016 1.00 . A A . 41 ASN ND2 1 1
17 31943 1 1 45 ASN O O 87.842 -1.861 -6.691 1.00 . A A . 41 ASN O 1 1
17 31944 1 1 45 ASN OD1 O 86.320 -0.066 -9.099 1.00 . A A . 41 ASN OD1 1 1
17 31945 1 1 46 ASP C C 89.368 -3.042 -4.592 1.00 . A A . 42 ASP C 1 1
17 31946 1 1 46 ASP CA C 88.885 -1.653 -4.156 1.00 . A A . 42 ASP CA 1 1
17 31947 1 1 46 ASP CB C 87.382 -1.681 -3.829 1.00 . A A . 42 ASP CB 1 1
17 31948 1 1 46 ASP CG C 86.936 -0.303 -3.330 1.00 . A A . 42 ASP CG 1 1
17 31949 1 1 46 ASP H H 89.605 0.128 -5.122 1.00 . A A . 42 ASP H 1 1
17 31950 1 1 46 ASP HA H 89.434 -1.324 -3.280 1.00 . A A . 42 ASP HA 1 1
17 31951 1 1 46 ASP HB2 H 86.823 -1.941 -4.715 1.00 . A A . 42 ASP HB2 1 1
17 31952 1 1 46 ASP HB3 H 87.197 -2.415 -3.060 1.00 . A A . 42 ASP HB3 1 1
17 31953 1 1 46 ASP N N 89.054 -0.662 -5.276 1.00 . A A . 42 ASP N 1 1
17 31954 1 1 46 ASP O O 88.878 -4.050 -4.115 1.00 . A A . 42 ASP O 1 1
17 31955 1 1 46 ASP OD1 O 87.669 0.295 -2.560 1.00 . A A . 42 ASP OD1 1 1
17 31956 1 1 46 ASP OD2 O 85.865 0.129 -3.726 1.00 . A A . 42 ASP OD2 1 1
17 31957 1 1 47 SER C C 92.380 -4.476 -5.697 1.00 . A A . 43 SER C 1 1
17 31958 1 1 47 SER CA C 90.867 -4.427 -5.929 1.00 . A A . 43 SER CA 1 1
17 31959 1 1 47 SER CB C 90.548 -4.519 -7.420 1.00 . A A . 43 SER CB 1 1
17 31960 1 1 47 SER H H 90.685 -2.276 -5.892 1.00 . A A . 43 SER H 1 1
17 31961 1 1 47 SER HA H 90.379 -5.229 -5.398 1.00 . A A . 43 SER HA 1 1
17 31962 1 1 47 SER HB2 H 90.993 -3.685 -7.939 1.00 . A A . 43 SER HB2 1 1
17 31963 1 1 47 SER HB3 H 90.950 -5.442 -7.818 1.00 . A A . 43 SER HB3 1 1
17 31964 1 1 47 SER HG H 88.953 -3.970 -8.391 1.00 . A A . 43 SER HG 1 1
17 31965 1 1 47 SER N N 90.324 -3.103 -5.496 1.00 . A A . 43 SER N 1 1
17 31966 1 1 47 SER O O 93.083 -3.514 -5.941 1.00 . A A . 43 SER O 1 1
17 31967 1 1 47 SER OG O 89.138 -4.483 -7.602 1.00 . A A . 43 SER OG 1 1
17 31968 1 1 48 THR C C 94.883 -7.010 -5.624 1.00 . A A . 44 THR C 1 1
17 31969 1 1 48 THR CA C 94.351 -5.723 -4.982 1.00 . A A . 44 THR CA 1 1
17 31970 1 1 48 THR CB C 94.507 -5.758 -3.452 1.00 . A A . 44 THR CB 1 1
17 31971 1 1 48 THR CG2 C 93.742 -6.950 -2.858 1.00 . A A . 44 THR CG2 1 1
17 31972 1 1 48 THR H H 92.288 -6.350 -5.036 1.00 . A A . 44 THR H 1 1
17 31973 1 1 48 THR HA H 94.873 -4.867 -5.382 1.00 . A A . 44 THR HA 1 1
17 31974 1 1 48 THR HB H 94.113 -4.844 -3.034 1.00 . A A . 44 THR HB 1 1
17 31975 1 1 48 THR HG1 H 96.209 -6.704 -3.464 1.00 . A A . 44 THR HG1 1 1
17 31976 1 1 48 THR HG21 H 94.105 -7.866 -3.300 1.00 . A A . 44 THR HG21 1 1
17 31977 1 1 48 THR HG22 H 93.896 -6.981 -1.790 1.00 . A A . 44 THR HG22 1 1
17 31978 1 1 48 THR HG23 H 92.689 -6.842 -3.067 1.00 . A A . 44 THR HG23 1 1
17 31979 1 1 48 THR N N 92.881 -5.593 -5.228 1.00 . A A . 44 THR N 1 1
17 31980 1 1 48 THR O O 94.229 -8.038 -5.602 1.00 . A A . 44 THR O 1 1
17 31981 1 1 48 THR OG1 O 95.885 -5.867 -3.122 1.00 . A A . 44 THR OG1 1 1
17 31982 1 1 49 LYS C C 98.146 -8.225 -6.659 1.00 . A A . 45 LYS C 1 1
17 31983 1 1 49 LYS CA C 96.631 -8.164 -6.867 1.00 . A A . 45 LYS CA 1 1
17 31984 1 1 49 LYS CB C 96.297 -7.981 -8.348 1.00 . A A . 45 LYS CB 1 1
17 31985 1 1 49 LYS CD C 96.017 -9.179 -10.524 1.00 . A A . 45 LYS CD 1 1
17 31986 1 1 49 LYS CE C 96.965 -8.303 -11.348 1.00 . A A . 45 LYS CE 1 1
17 31987 1 1 49 LYS CG C 96.541 -9.297 -9.092 1.00 . A A . 45 LYS CG 1 1
17 31988 1 1 49 LYS H H 96.576 -6.121 -6.172 1.00 . A A . 45 LYS H 1 1
17 31989 1 1 49 LYS HA H 96.163 -9.060 -6.492 1.00 . A A . 45 LYS HA 1 1
17 31990 1 1 49 LYS HB2 H 95.260 -7.696 -8.451 1.00 . A A . 45 LYS HB2 1 1
17 31991 1 1 49 LYS HB3 H 96.926 -7.212 -8.768 1.00 . A A . 45 LYS HB3 1 1
17 31992 1 1 49 LYS HD2 H 95.958 -10.163 -10.968 1.00 . A A . 45 LYS HD2 1 1
17 31993 1 1 49 LYS HD3 H 95.035 -8.730 -10.513 1.00 . A A . 45 LYS HD3 1 1
17 31994 1 1 49 LYS HE2 H 96.434 -7.854 -12.178 1.00 . A A . 45 LYS HE2 1 1
17 31995 1 1 49 LYS HE3 H 97.409 -7.540 -10.728 1.00 . A A . 45 LYS HE3 1 1
17 31996 1 1 49 LYS HG2 H 97.601 -9.508 -9.112 1.00 . A A . 45 LYS HG2 1 1
17 31997 1 1 49 LYS HG3 H 96.024 -10.097 -8.586 1.00 . A A . 45 LYS HG3 1 1
17 31998 1 1 49 LYS HZ1 H 98.452 -9.726 -11.040 1.00 . A A . 45 LYS HZ1 1 1
17 31999 1 1 49 LYS HZ2 H 97.585 -9.932 -12.486 1.00 . A A . 45 LYS HZ2 1 1
17 32000 1 1 49 LYS HZ3 H 98.743 -8.696 -12.355 1.00 . A A . 45 LYS HZ3 1 1
17 32001 1 1 49 LYS N N 96.062 -6.957 -6.192 1.00 . A A . 45 LYS N 1 1
17 32002 1 1 49 LYS NZ N 98.015 -9.234 -11.844 1.00 . A A . 45 LYS NZ 1 1
17 32003 1 1 49 LYS O O 98.822 -7.212 -6.672 1.00 . A A . 45 LYS O 1 1
17 32004 1 1 50 SER C C 100.838 -9.931 -7.574 1.00 . A A . 46 SER C 1 1
17 32005 1 1 50 SER CA C 100.153 -9.548 -6.260 1.00 . A A . 46 SER CA 1 1
17 32006 1 1 50 SER CB C 100.303 -10.668 -5.231 1.00 . A A . 46 SER CB 1 1
17 32007 1 1 50 SER H H 98.109 -10.204 -6.459 1.00 . A A . 46 SER H 1 1
17 32008 1 1 50 SER HA H 100.568 -8.634 -5.870 1.00 . A A . 46 SER HA 1 1
17 32009 1 1 50 SER HB2 H 101.336 -10.751 -4.934 1.00 . A A . 46 SER HB2 1 1
17 32010 1 1 50 SER HB3 H 99.698 -10.441 -4.362 1.00 . A A . 46 SER HB3 1 1
17 32011 1 1 50 SER HG H 99.517 -12.444 -5.110 1.00 . A A . 46 SER HG 1 1
17 32012 1 1 50 SER N N 98.680 -9.407 -6.467 1.00 . A A . 46 SER N 1 1
17 32013 1 1 50 SER O O 100.465 -10.894 -8.218 1.00 . A A . 46 SER O 1 1
17 32014 1 1 50 SER OG O 99.883 -11.897 -5.809 1.00 . A A . 46 SER OG 1 1
17 32015 1 1 51 ILE C C 104.077 -9.535 -8.957 1.00 . A A . 47 ILE C 1 1
17 32016 1 1 51 ILE CA C 102.571 -9.500 -9.238 1.00 . A A . 47 ILE CA 1 1
17 32017 1 1 51 ILE CB C 102.222 -8.363 -10.214 1.00 . A A . 47 ILE CB 1 1
17 32018 1 1 51 ILE CD1 C 100.331 -7.025 -11.167 1.00 . A A . 47 ILE CD1 1 1
17 32019 1 1 51 ILE CG1 C 100.705 -8.322 -10.446 1.00 . A A . 47 ILE CG1 1 1
17 32020 1 1 51 ILE CG2 C 102.924 -8.598 -11.557 1.00 . A A . 47 ILE CG2 1 1
17 32021 1 1 51 ILE H H 102.108 -8.403 -7.440 1.00 . A A . 47 ILE H 1 1
17 32022 1 1 51 ILE HA H 102.240 -10.446 -9.637 1.00 . A A . 47 ILE HA 1 1
17 32023 1 1 51 ILE HB H 102.550 -7.421 -9.799 1.00 . A A . 47 ILE HB 1 1
17 32024 1 1 51 ILE HD11 H 100.955 -6.220 -10.807 1.00 . A A . 47 ILE HD11 1 1
17 32025 1 1 51 ILE HD12 H 100.481 -7.148 -12.230 1.00 . A A . 47 ILE HD12 1 1
17 32026 1 1 51 ILE HD13 H 99.295 -6.791 -10.973 1.00 . A A . 47 ILE HD13 1 1
17 32027 1 1 51 ILE HG12 H 100.412 -9.168 -11.050 1.00 . A A . 47 ILE HG12 1 1
17 32028 1 1 51 ILE HG13 H 100.194 -8.363 -9.496 1.00 . A A . 47 ILE HG13 1 1
17 32029 1 1 51 ILE HG21 H 102.661 -9.575 -11.935 1.00 . A A . 47 ILE HG21 1 1
17 32030 1 1 51 ILE HG22 H 102.611 -7.842 -12.263 1.00 . A A . 47 ILE HG22 1 1
17 32031 1 1 51 ILE HG23 H 103.994 -8.541 -11.419 1.00 . A A . 47 ILE HG23 1 1
17 32032 1 1 51 ILE N N 101.837 -9.180 -7.974 1.00 . A A . 47 ILE N 1 1
17 32033 1 1 51 ILE O O 104.614 -8.649 -8.319 1.00 . A A . 47 ILE O 1 1
17 32034 1 1 52 VAL C C 106.939 -9.675 -10.184 1.00 . A A . 48 VAL C 1 1
17 32035 1 1 52 VAL CA C 106.235 -10.630 -9.213 1.00 . A A . 48 VAL CA 1 1
17 32036 1 1 52 VAL CB C 106.634 -12.090 -9.492 1.00 . A A . 48 VAL CB 1 1
17 32037 1 1 52 VAL CG1 C 108.123 -12.289 -9.173 1.00 . A A . 48 VAL CG1 1 1
17 32038 1 1 52 VAL CG2 C 105.785 -13.048 -8.633 1.00 . A A . 48 VAL CG2 1 1
17 32039 1 1 52 VAL H H 104.293 -11.261 -9.922 1.00 . A A . 48 VAL H 1 1
17 32040 1 1 52 VAL HA H 106.477 -10.369 -8.197 1.00 . A A . 48 VAL HA 1 1
17 32041 1 1 52 VAL HB H 106.470 -12.306 -10.530 1.00 . A A . 48 VAL HB 1 1
17 32042 1 1 52 VAL HG11 H 108.425 -11.594 -8.402 1.00 . A A . 48 VAL HG11 1 1
17 32043 1 1 52 VAL HG12 H 108.289 -13.300 -8.832 1.00 . A A . 48 VAL HG12 1 1
17 32044 1 1 52 VAL HG13 H 108.706 -12.110 -10.065 1.00 . A A . 48 VAL HG13 1 1
17 32045 1 1 52 VAL HG21 H 105.391 -12.519 -7.779 1.00 . A A . 48 VAL HG21 1 1
17 32046 1 1 52 VAL HG22 H 104.968 -13.429 -9.227 1.00 . A A . 48 VAL HG22 1 1
17 32047 1 1 52 VAL HG23 H 106.396 -13.872 -8.294 1.00 . A A . 48 VAL HG23 1 1
17 32048 1 1 52 VAL N N 104.756 -10.551 -9.428 1.00 . A A . 48 VAL N 1 1
17 32049 1 1 52 VAL O O 106.593 -9.597 -11.346 1.00 . A A . 48 VAL O 1 1
17 32050 1 1 53 THR C C 109.248 -8.465 -11.780 1.00 . A A . 49 THR C 1 1
17 32051 1 1 53 THR CA C 108.550 -7.877 -10.548 1.00 . A A . 49 THR CA 1 1
17 32052 1 1 53 THR CB C 109.566 -7.179 -9.637 1.00 . A A . 49 THR CB 1 1
17 32053 1 1 53 THR CG2 C 108.843 -6.526 -8.457 1.00 . A A . 49 THR CG2 1 1
17 32054 1 1 53 THR H H 108.247 -9.115 -8.801 1.00 . A A . 49 THR H 1 1
17 32055 1 1 53 THR HA H 107.798 -7.174 -10.859 1.00 . A A . 49 THR HA 1 1
17 32056 1 1 53 THR HB H 110.086 -6.418 -10.198 1.00 . A A . 49 THR HB 1 1
17 32057 1 1 53 THR HG1 H 111.382 -7.821 -9.370 1.00 . A A . 49 THR HG1 1 1
17 32058 1 1 53 THR HG21 H 108.109 -7.211 -8.060 1.00 . A A . 49 THR HG21 1 1
17 32059 1 1 53 THR HG22 H 109.559 -6.281 -7.686 1.00 . A A . 49 THR HG22 1 1
17 32060 1 1 53 THR HG23 H 108.351 -5.624 -8.790 1.00 . A A . 49 THR HG23 1 1
17 32061 1 1 53 THR N N 107.921 -8.952 -9.711 1.00 . A A . 49 THR N 1 1
17 32062 1 1 53 THR O O 109.423 -7.787 -12.776 1.00 . A A . 49 THR O 1 1
17 32063 1 1 53 THR OG1 O 110.500 -8.134 -9.155 1.00 . A A . 49 THR OG1 1 1
17 32064 1 1 54 LYS C C 109.640 -10.226 -14.174 1.00 . A A . 50 LYS C 1 1
17 32065 1 1 54 LYS CA C 110.434 -10.305 -12.864 1.00 . A A . 50 LYS CA 1 1
17 32066 1 1 54 LYS CB C 110.686 -11.773 -12.482 1.00 . A A . 50 LYS CB 1 1
17 32067 1 1 54 LYS CD C 111.656 -13.318 -10.769 1.00 . A A . 50 LYS CD 1 1
17 32068 1 1 54 LYS CE C 112.401 -13.393 -9.435 1.00 . A A . 50 LYS CE 1 1
17 32069 1 1 54 LYS CG C 111.555 -11.859 -11.218 1.00 . A A . 50 LYS CG 1 1
17 32070 1 1 54 LYS H H 109.437 -10.258 -10.943 1.00 . A A . 50 LYS H 1 1
17 32071 1 1 54 LYS HA H 111.368 -9.784 -12.978 1.00 . A A . 50 LYS HA 1 1
17 32072 1 1 54 LYS HB2 H 109.739 -12.261 -12.298 1.00 . A A . 50 LYS HB2 1 1
17 32073 1 1 54 LYS HB3 H 111.192 -12.271 -13.295 1.00 . A A . 50 LYS HB3 1 1
17 32074 1 1 54 LYS HD2 H 110.663 -13.729 -10.652 1.00 . A A . 50 LYS HD2 1 1
17 32075 1 1 54 LYS HD3 H 112.194 -13.887 -11.512 1.00 . A A . 50 LYS HD3 1 1
17 32076 1 1 54 LYS HE2 H 112.128 -12.556 -8.806 1.00 . A A . 50 LYS HE2 1 1
17 32077 1 1 54 LYS HE3 H 112.189 -14.326 -8.936 1.00 . A A . 50 LYS HE3 1 1
17 32078 1 1 54 LYS HG2 H 112.546 -11.484 -11.428 1.00 . A A . 50 LYS HG2 1 1
17 32079 1 1 54 LYS HG3 H 111.107 -11.273 -10.430 1.00 . A A . 50 LYS HG3 1 1
17 32080 1 1 54 LYS HZ1 H 114.028 -12.449 -10.325 1.00 . A A . 50 LYS HZ1 1 1
17 32081 1 1 54 LYS HZ2 H 114.420 -13.333 -8.933 1.00 . A A . 50 LYS HZ2 1 1
17 32082 1 1 54 LYS HZ3 H 114.092 -14.146 -10.387 1.00 . A A . 50 LYS HZ3 1 1
17 32083 1 1 54 LYS N N 109.651 -9.712 -11.726 1.00 . A A . 50 LYS N 1 1
17 32084 1 1 54 LYS NZ N 113.844 -13.325 -9.797 1.00 . A A . 50 LYS NZ 1 1
17 32085 1 1 54 LYS O O 110.212 -10.215 -15.248 1.00 . A A . 50 LYS O 1 1
17 32086 1 1 55 ASP C C 107.334 -8.511 -15.693 1.00 . A A . 51 ASP C 1 1
17 32087 1 1 55 ASP CA C 107.514 -10.001 -15.339 1.00 . A A . 51 ASP CA 1 1
17 32088 1 1 55 ASP CB C 106.158 -10.673 -15.055 1.00 . A A . 51 ASP CB 1 1
17 32089 1 1 55 ASP CG C 105.460 -10.031 -13.847 1.00 . A A . 51 ASP CG 1 1
17 32090 1 1 55 ASP H H 107.891 -10.240 -13.220 1.00 . A A . 51 ASP H 1 1
17 32091 1 1 55 ASP HA H 107.998 -10.509 -16.159 1.00 . A A . 51 ASP HA 1 1
17 32092 1 1 55 ASP HB2 H 105.525 -10.573 -15.923 1.00 . A A . 51 ASP HB2 1 1
17 32093 1 1 55 ASP HB3 H 106.319 -11.722 -14.854 1.00 . A A . 51 ASP HB3 1 1
17 32094 1 1 55 ASP N N 108.331 -10.170 -14.094 1.00 . A A . 51 ASP N 1 1
17 32095 1 1 55 ASP O O 106.564 -8.177 -16.575 1.00 . A A . 51 ASP O 1 1
17 32096 1 1 55 ASP OD1 O 105.354 -8.817 -13.817 1.00 . A A . 51 ASP OD1 1 1
17 32097 1 1 55 ASP OD2 O 105.038 -10.772 -12.974 1.00 . A A . 51 ASP OD2 1 1
17 32098 1 1 56 ILE C C 108.849 -5.939 -16.658 1.00 . A A . 52 ILE C 1 1
17 32099 1 1 56 ILE CA C 107.979 -6.170 -15.418 1.00 . A A . 52 ILE CA 1 1
17 32100 1 1 56 ILE CB C 108.533 -5.385 -14.212 1.00 . A A . 52 ILE CB 1 1
17 32101 1 1 56 ILE CD1 C 108.205 -4.898 -11.767 1.00 . A A . 52 ILE CD1 1 1
17 32102 1 1 56 ILE CG1 C 107.601 -5.575 -13.004 1.00 . A A . 52 ILE CG1 1 1
17 32103 1 1 56 ILE CG2 C 108.639 -3.885 -14.559 1.00 . A A . 52 ILE CG2 1 1
17 32104 1 1 56 ILE H H 108.591 -7.896 -14.259 1.00 . A A . 52 ILE H 1 1
17 32105 1 1 56 ILE HA H 106.963 -5.868 -15.619 1.00 . A A . 52 ILE HA 1 1
17 32106 1 1 56 ILE HB H 109.517 -5.760 -13.968 1.00 . A A . 52 ILE HB 1 1
17 32107 1 1 56 ILE HD11 H 109.220 -5.240 -11.629 1.00 . A A . 52 ILE HD11 1 1
17 32108 1 1 56 ILE HD12 H 108.202 -3.827 -11.904 1.00 . A A . 52 ILE HD12 1 1
17 32109 1 1 56 ILE HD13 H 107.619 -5.151 -10.896 1.00 . A A . 52 ILE HD13 1 1
17 32110 1 1 56 ILE HG12 H 106.639 -5.137 -13.219 1.00 . A A . 52 ILE HG12 1 1
17 32111 1 1 56 ILE HG13 H 107.475 -6.629 -12.809 1.00 . A A . 52 ILE HG13 1 1
17 32112 1 1 56 ILE HG21 H 108.236 -3.709 -15.546 1.00 . A A . 52 ILE HG21 1 1
17 32113 1 1 56 ILE HG22 H 108.086 -3.301 -13.838 1.00 . A A . 52 ILE HG22 1 1
17 32114 1 1 56 ILE HG23 H 109.676 -3.586 -14.539 1.00 . A A . 52 ILE HG23 1 1
17 32115 1 1 56 ILE N N 108.033 -7.617 -15.021 1.00 . A A . 52 ILE N 1 1
17 32116 1 1 56 ILE O O 110.059 -6.058 -16.606 1.00 . A A . 52 ILE O 1 1
17 32117 1 1 57 LYS C C 109.413 -3.711 -18.845 1.00 . A A . 53 LYS C 1 1
17 32118 1 1 57 LYS CA C 109.027 -5.187 -18.966 1.00 . A A . 53 LYS CA 1 1
17 32119 1 1 57 LYS CB C 108.106 -5.399 -20.168 1.00 . A A . 53 LYS CB 1 1
17 32120 1 1 57 LYS CD C 107.950 -5.332 -22.662 1.00 . A A . 53 LYS CD 1 1
17 32121 1 1 57 LYS CE C 108.759 -5.245 -23.958 1.00 . A A . 53 LYS CE 1 1
17 32122 1 1 57 LYS CG C 108.888 -5.172 -21.464 1.00 . A A . 53 LYS CG 1 1
17 32123 1 1 57 LYS H H 107.251 -5.650 -17.813 1.00 . A A . 53 LYS H 1 1
17 32124 1 1 57 LYS HA H 109.911 -5.798 -19.067 1.00 . A A . 53 LYS HA 1 1
17 32125 1 1 57 LYS HB2 H 107.729 -6.406 -20.150 1.00 . A A . 53 LYS HB2 1 1
17 32126 1 1 57 LYS HB3 H 107.282 -4.704 -20.118 1.00 . A A . 53 LYS HB3 1 1
17 32127 1 1 57 LYS HD2 H 107.458 -6.292 -22.607 1.00 . A A . 53 LYS HD2 1 1
17 32128 1 1 57 LYS HD3 H 107.211 -4.545 -22.649 1.00 . A A . 53 LYS HD3 1 1
17 32129 1 1 57 LYS HE2 H 108.880 -4.213 -24.257 1.00 . A A . 53 LYS HE2 1 1
17 32130 1 1 57 LYS HE3 H 109.721 -5.718 -23.835 1.00 . A A . 53 LYS HE3 1 1
17 32131 1 1 57 LYS HG2 H 109.305 -4.175 -21.462 1.00 . A A . 53 LYS HG2 1 1
17 32132 1 1 57 LYS HG3 H 109.686 -5.896 -21.535 1.00 . A A . 53 LYS HG3 1 1
17 32133 1 1 57 LYS HZ1 H 107.006 -5.559 -25.035 1.00 . A A . 53 LYS HZ1 1 1
17 32134 1 1 57 LYS HZ2 H 108.423 -5.941 -25.892 1.00 . A A . 53 LYS HZ2 1 1
17 32135 1 1 57 LYS HZ3 H 107.863 -6.982 -24.674 1.00 . A A . 53 LYS HZ3 1 1
17 32136 1 1 57 LYS N N 108.235 -5.612 -17.768 1.00 . A A . 53 LYS N 1 1
17 32137 1 1 57 LYS NZ N 107.952 -5.988 -24.966 1.00 . A A . 53 LYS NZ 1 1
17 32138 1 1 57 LYS O O 110.514 -3.322 -19.192 1.00 . A A . 53 LYS O 1 1
17 32139 1 1 58 ASP C C 108.018 -0.734 -17.193 1.00 . A A . 54 ASP C 1 1
17 32140 1 1 58 ASP CA C 108.779 -1.410 -18.337 1.00 . A A . 54 ASP CA 1 1
17 32141 1 1 58 ASP CB C 108.274 -0.894 -19.685 1.00 . A A . 54 ASP CB 1 1
17 32142 1 1 58 ASP CG C 109.200 -1.376 -20.804 1.00 . A A . 54 ASP CG 1 1
17 32143 1 1 58 ASP H H 107.668 -3.249 -17.994 1.00 . A A . 54 ASP H 1 1
17 32144 1 1 58 ASP HA H 109.836 -1.221 -18.245 1.00 . A A . 54 ASP HA 1 1
17 32145 1 1 58 ASP HB2 H 107.275 -1.262 -19.860 1.00 . A A . 54 ASP HB2 1 1
17 32146 1 1 58 ASP HB3 H 108.262 0.186 -19.674 1.00 . A A . 54 ASP HB3 1 1
17 32147 1 1 58 ASP N N 108.515 -2.890 -18.354 1.00 . A A . 54 ASP N 1 1
17 32148 1 1 58 ASP O O 106.923 -1.132 -16.849 1.00 . A A . 54 ASP O 1 1
17 32149 1 1 58 ASP OD1 O 110.402 -1.237 -20.652 1.00 . A A . 54 ASP OD1 1 1
17 32150 1 1 58 ASP OD2 O 108.690 -1.876 -21.793 1.00 . A A . 54 ASP OD2 1 1
17 32151 1 1 59 LEU C C 107.822 2.470 -15.668 1.00 . A A . 55 LEU C 1 1
17 32152 1 1 59 LEU CA C 107.953 0.959 -15.435 1.00 . A A . 55 LEU CA 1 1
17 32153 1 1 59 LEU CB C 108.899 0.699 -14.261 1.00 . A A . 55 LEU CB 1 1
17 32154 1 1 59 LEU CD1 C 110.048 -1.193 -13.102 1.00 . A A . 55 LEU CD1 1 1
17 32155 1 1 59 LEU CD2 C 107.593 -0.848 -12.797 1.00 . A A . 55 LEU CD2 1 1
17 32156 1 1 59 LEU CG C 108.756 -0.748 -13.790 1.00 . A A . 55 LEU CG 1 1
17 32157 1 1 59 LEU H H 109.455 0.622 -16.946 1.00 . A A . 55 LEU H 1 1
17 32158 1 1 59 LEU HA H 106.985 0.519 -15.238 1.00 . A A . 55 LEU HA 1 1
17 32159 1 1 59 LEU HB2 H 109.917 0.875 -14.577 1.00 . A A . 55 LEU HB2 1 1
17 32160 1 1 59 LEU HB3 H 108.656 1.367 -13.448 1.00 . A A . 55 LEU HB3 1 1
17 32161 1 1 59 LEU HD11 H 110.352 -0.444 -12.386 1.00 . A A . 55 LEU HD11 1 1
17 32162 1 1 59 LEU HD12 H 109.880 -2.131 -12.592 1.00 . A A . 55 LEU HD12 1 1
17 32163 1 1 59 LEU HD13 H 110.824 -1.321 -13.842 1.00 . A A . 55 LEU HD13 1 1
17 32164 1 1 59 LEU HD21 H 106.692 -0.481 -13.262 1.00 . A A . 55 LEU HD21 1 1
17 32165 1 1 59 LEU HD22 H 107.455 -1.880 -12.508 1.00 . A A . 55 LEU HD22 1 1
17 32166 1 1 59 LEU HD23 H 107.815 -0.256 -11.922 1.00 . A A . 55 LEU HD23 1 1
17 32167 1 1 59 LEU HG H 108.564 -1.382 -14.640 1.00 . A A . 55 LEU HG 1 1
17 32168 1 1 59 LEU N N 108.596 0.291 -16.610 1.00 . A A . 55 LEU N 1 1
17 32169 1 1 59 LEU O O 108.677 3.088 -16.274 1.00 . A A . 55 LEU O 1 1
17 32170 1 1 60 ARG C C 105.814 5.024 -13.999 1.00 . A A . 56 ARG C 1 1
17 32171 1 1 60 ARG CA C 106.630 4.550 -15.212 1.00 . A A . 56 ARG CA 1 1
17 32172 1 1 60 ARG CB C 105.915 4.879 -16.535 1.00 . A A . 56 ARG CB 1 1
17 32173 1 1 60 ARG CD C 103.995 3.953 -17.885 1.00 . A A . 56 ARG CD 1 1
17 32174 1 1 60 ARG CG C 104.449 4.408 -16.494 1.00 . A A . 56 ARG CG 1 1
17 32175 1 1 60 ARG CZ C 105.105 5.346 -19.600 1.00 . A A . 56 ARG CZ 1 1
17 32176 1 1 60 ARG H H 106.028 2.520 -14.814 1.00 . A A . 56 ARG H 1 1
17 32177 1 1 60 ARG HA H 107.608 5.004 -15.202 1.00 . A A . 56 ARG HA 1 1
17 32178 1 1 60 ARG HB2 H 105.941 5.947 -16.698 1.00 . A A . 56 ARG HB2 1 1
17 32179 1 1 60 ARG HB3 H 106.427 4.383 -17.347 1.00 . A A . 56 ARG HB3 1 1
17 32180 1 1 60 ARG HD2 H 104.632 3.161 -18.243 1.00 . A A . 56 ARG HD2 1 1
17 32181 1 1 60 ARG HD3 H 102.971 3.617 -17.849 1.00 . A A . 56 ARG HD3 1 1
17 32182 1 1 60 ARG HE H 103.405 5.855 -18.698 1.00 . A A . 56 ARG HE 1 1
17 32183 1 1 60 ARG HG2 H 104.358 3.587 -15.803 1.00 . A A . 56 ARG HG2 1 1
17 32184 1 1 60 ARG HG3 H 103.822 5.221 -16.163 1.00 . A A . 56 ARG HG3 1 1
17 32185 1 1 60 ARG HH11 H 106.085 3.635 -19.185 1.00 . A A . 56 ARG HH11 1 1
17 32186 1 1 60 ARG HH12 H 106.815 4.643 -20.379 1.00 . A A . 56 ARG HH12 1 1
17 32187 1 1 60 ARG HH21 H 104.401 7.106 -20.245 1.00 . A A . 56 ARG HH21 1 1
17 32188 1 1 60 ARG HH22 H 105.882 6.578 -20.973 1.00 . A A . 56 ARG HH22 1 1
17 32189 1 1 60 ARG N N 106.752 3.060 -15.190 1.00 . A A . 56 ARG N 1 1
17 32190 1 1 60 ARG NE N 104.102 5.169 -18.756 1.00 . A A . 56 ARG NE 1 1
17 32191 1 1 60 ARG NH1 N 106.076 4.469 -19.728 1.00 . A A . 56 ARG NH1 1 1
17 32192 1 1 60 ARG NH2 N 105.131 6.427 -20.329 1.00 . A A . 56 ARG NH2 1 1
17 32193 1 1 60 ARG O O 105.067 4.262 -13.414 1.00 . A A . 56 ARG O 1 1
17 32194 1 1 61 ILE C C 104.168 7.875 -13.021 1.00 . A A . 57 ILE C 1 1
17 32195 1 1 61 ILE CA C 105.140 6.815 -12.490 1.00 . A A . 57 ILE CA 1 1
17 32196 1 1 61 ILE CB C 106.154 7.434 -11.511 1.00 . A A . 57 ILE CB 1 1
17 32197 1 1 61 ILE CD1 C 108.336 7.014 -10.337 1.00 . A A . 57 ILE CD1 1 1
17 32198 1 1 61 ILE CG1 C 107.137 6.355 -11.029 1.00 . A A . 57 ILE CG1 1 1
17 32199 1 1 61 ILE CG2 C 105.411 8.010 -10.298 1.00 . A A . 57 ILE CG2 1 1
17 32200 1 1 61 ILE H H 106.595 6.850 -14.085 1.00 . A A . 57 ILE H 1 1
17 32201 1 1 61 ILE HA H 104.596 6.019 -12.003 1.00 . A A . 57 ILE HA 1 1
17 32202 1 1 61 ILE HB H 106.697 8.224 -12.007 1.00 . A A . 57 ILE HB 1 1
17 32203 1 1 61 ILE HD11 H 108.037 7.963 -9.914 1.00 . A A . 57 ILE HD11 1 1
17 32204 1 1 61 ILE HD12 H 108.695 6.367 -9.549 1.00 . A A . 57 ILE HD12 1 1
17 32205 1 1 61 ILE HD13 H 109.123 7.174 -11.058 1.00 . A A . 57 ILE HD13 1 1
17 32206 1 1 61 ILE HG12 H 106.637 5.700 -10.331 1.00 . A A . 57 ILE HG12 1 1
17 32207 1 1 61 ILE HG13 H 107.486 5.782 -11.874 1.00 . A A . 57 ILE HG13 1 1
17 32208 1 1 61 ILE HG21 H 104.564 7.382 -10.064 1.00 . A A . 57 ILE HG21 1 1
17 32209 1 1 61 ILE HG22 H 106.076 8.045 -9.448 1.00 . A A . 57 ILE HG22 1 1
17 32210 1 1 61 ILE HG23 H 105.068 9.007 -10.527 1.00 . A A . 57 ILE HG23 1 1
17 32211 1 1 61 ILE N N 105.954 6.271 -13.623 1.00 . A A . 57 ILE N 1 1
17 32212 1 1 61 ILE O O 104.558 8.780 -13.736 1.00 . A A . 57 ILE O 1 1
17 32213 1 1 62 LEU C C 101.860 10.003 -12.388 1.00 . A A . 58 LEU C 1 1
17 32214 1 1 62 LEU CA C 101.887 8.714 -13.226 1.00 . A A . 58 LEU CA 1 1
17 32215 1 1 62 LEU CB C 100.541 7.983 -13.126 1.00 . A A . 58 LEU CB 1 1
17 32216 1 1 62 LEU CD1 C 99.394 5.804 -13.563 1.00 . A A . 58 LEU CD1 1 1
17 32217 1 1 62 LEU CD2 C 100.501 7.021 -15.442 1.00 . A A . 58 LEU CD2 1 1
17 32218 1 1 62 LEU CG C 100.580 6.689 -13.950 1.00 . A A . 58 LEU CG 1 1
17 32219 1 1 62 LEU H H 102.633 7.060 -12.050 1.00 . A A . 58 LEU H 1 1
17 32220 1 1 62 LEU HA H 102.107 8.943 -14.256 1.00 . A A . 58 LEU HA 1 1
17 32221 1 1 62 LEU HB2 H 100.341 7.743 -12.092 1.00 . A A . 58 LEU HB2 1 1
17 32222 1 1 62 LEU HB3 H 99.757 8.623 -13.503 1.00 . A A . 58 LEU HB3 1 1
17 32223 1 1 62 LEU HD11 H 99.219 5.880 -12.500 1.00 . A A . 58 LEU HD11 1 1
17 32224 1 1 62 LEU HD12 H 98.513 6.128 -14.097 1.00 . A A . 58 LEU HD12 1 1
17 32225 1 1 62 LEU HD13 H 99.612 4.778 -13.819 1.00 . A A . 58 LEU HD13 1 1
17 32226 1 1 62 LEU HD21 H 101.027 7.944 -15.635 1.00 . A A . 58 LEU HD21 1 1
17 32227 1 1 62 LEU HD22 H 100.956 6.222 -16.009 1.00 . A A . 58 LEU HD22 1 1
17 32228 1 1 62 LEU HD23 H 99.467 7.127 -15.735 1.00 . A A . 58 LEU HD23 1 1
17 32229 1 1 62 LEU HG H 101.499 6.163 -13.748 1.00 . A A . 58 LEU HG 1 1
17 32230 1 1 62 LEU N N 102.907 7.766 -12.675 1.00 . A A . 58 LEU N 1 1
17 32231 1 1 62 LEU O O 102.240 9.986 -11.232 1.00 . A A . 58 LEU O 1 1
17 32232 1 1 63 PRO C C 100.355 12.356 -11.142 1.00 . A A . 59 PRO C 1 1
17 32233 1 1 63 PRO CA C 101.378 12.394 -12.284 1.00 . A A . 59 PRO CA 1 1
17 32234 1 1 63 PRO CB C 100.954 13.393 -13.362 1.00 . A A . 59 PRO CB 1 1
17 32235 1 1 63 PRO CD C 100.906 11.201 -14.373 1.00 . A A . 59 PRO CD 1 1
17 32236 1 1 63 PRO CG C 100.296 12.575 -14.426 1.00 . A A . 59 PRO CG 1 1
17 32237 1 1 63 PRO HA H 102.356 12.647 -11.908 1.00 . A A . 59 PRO HA 1 1
17 32238 1 1 63 PRO HB2 H 100.258 14.114 -12.954 1.00 . A A . 59 PRO HB2 1 1
17 32239 1 1 63 PRO HB3 H 101.819 13.896 -13.767 1.00 . A A . 59 PRO HB3 1 1
17 32240 1 1 63 PRO HD2 H 100.155 10.447 -14.568 1.00 . A A . 59 PRO HD2 1 1
17 32241 1 1 63 PRO HD3 H 101.719 11.119 -15.076 1.00 . A A . 59 PRO HD3 1 1
17 32242 1 1 63 PRO HG2 H 99.232 12.517 -14.239 1.00 . A A . 59 PRO HG2 1 1
17 32243 1 1 63 PRO HG3 H 100.476 13.015 -15.395 1.00 . A A . 59 PRO HG3 1 1
17 32244 1 1 63 PRO N N 101.413 11.087 -12.995 1.00 . A A . 59 PRO N 1 1
17 32245 1 1 63 PRO O O 99.173 12.163 -11.363 1.00 . A A . 59 PRO O 1 1
17 32246 1 1 64 LYS C C 98.944 13.761 -8.816 1.00 . A A . 60 LYS C 1 1
17 32247 1 1 64 LYS CA C 99.867 12.539 -8.756 1.00 . A A . 60 LYS CA 1 1
17 32248 1 1 64 LYS CB C 100.758 12.604 -7.512 1.00 . A A . 60 LYS CB 1 1
17 32249 1 1 64 LYS CD C 102.370 11.329 -6.090 1.00 . A A . 60 LYS CD 1 1
17 32250 1 1 64 LYS CE C 103.266 10.090 -6.025 1.00 . A A . 60 LYS CE 1 1
17 32251 1 1 64 LYS CG C 101.569 11.311 -7.393 1.00 . A A . 60 LYS CG 1 1
17 32252 1 1 64 LYS H H 101.768 12.675 -9.779 1.00 . A A . 60 LYS H 1 1
17 32253 1 1 64 LYS HA H 99.285 11.630 -8.743 1.00 . A A . 60 LYS HA 1 1
17 32254 1 1 64 LYS HB2 H 101.430 13.445 -7.595 1.00 . A A . 60 LYS HB2 1 1
17 32255 1 1 64 LYS HB3 H 100.142 12.721 -6.633 1.00 . A A . 60 LYS HB3 1 1
17 32256 1 1 64 LYS HD2 H 102.980 12.219 -6.054 1.00 . A A . 60 LYS HD2 1 1
17 32257 1 1 64 LYS HD3 H 101.691 11.323 -5.251 1.00 . A A . 60 LYS HD3 1 1
17 32258 1 1 64 LYS HE2 H 102.769 9.243 -6.477 1.00 . A A . 60 LYS HE2 1 1
17 32259 1 1 64 LYS HE3 H 104.209 10.281 -6.514 1.00 . A A . 60 LYS HE3 1 1
17 32260 1 1 64 LYS HG2 H 100.898 10.465 -7.395 1.00 . A A . 60 LYS HG2 1 1
17 32261 1 1 64 LYS HG3 H 102.248 11.235 -8.230 1.00 . A A . 60 LYS HG3 1 1
17 32262 1 1 64 LYS HZ1 H 103.914 10.697 -4.142 1.00 . A A . 60 LYS HZ1 1 1
17 32263 1 1 64 LYS HZ2 H 102.575 9.652 -4.111 1.00 . A A . 60 LYS HZ2 1 1
17 32264 1 1 64 LYS HZ3 H 104.119 9.037 -4.445 1.00 . A A . 60 LYS HZ3 1 1
17 32265 1 1 64 LYS N N 100.807 12.538 -9.924 1.00 . A A . 60 LYS N 1 1
17 32266 1 1 64 LYS NZ N 103.486 9.852 -4.571 1.00 . A A . 60 LYS NZ 1 1
17 32267 1 1 64 LYS O O 97.801 13.704 -8.406 1.00 . A A . 60 LYS O 1 1
17 32268 1 1 65 ASN C C 98.018 16.491 -8.051 1.00 . A A . 61 ASN C 1 1
17 32269 1 1 65 ASN CA C 98.616 16.127 -9.419 1.00 . A A . 61 ASN CA 1 1
17 32270 1 1 65 ASN CB C 97.505 15.825 -10.435 1.00 . A A . 61 ASN CB 1 1
17 32271 1 1 65 ASN CG C 98.122 15.581 -11.814 1.00 . A A . 61 ASN CG 1 1
17 32272 1 1 65 ASN H H 100.364 14.877 -9.653 1.00 . A A . 61 ASN H 1 1
17 32273 1 1 65 ASN HA H 99.225 16.940 -9.781 1.00 . A A . 61 ASN HA 1 1
17 32274 1 1 65 ASN HB2 H 96.960 14.946 -10.123 1.00 . A A . 61 ASN HB2 1 1
17 32275 1 1 65 ASN HB3 H 96.830 16.666 -10.490 1.00 . A A . 61 ASN HB3 1 1
17 32276 1 1 65 ASN HD21 H 99.171 17.267 -11.801 1.00 . A A . 61 ASN HD21 1 1
17 32277 1 1 65 ASN HD22 H 99.350 16.312 -13.193 1.00 . A A . 61 ASN HD22 1 1
17 32278 1 1 65 ASN N N 99.440 14.870 -9.327 1.00 . A A . 61 ASN N 1 1
17 32279 1 1 65 ASN ND2 N 98.950 16.460 -12.310 1.00 . A A . 61 ASN ND2 1 1
17 32280 1 1 65 ASN O O 96.906 16.979 -7.960 1.00 . A A . 61 ASN O 1 1
17 32281 1 1 65 ASN OD1 O 97.847 14.581 -12.447 1.00 . A A . 61 ASN OD1 1 1
17 32282 1 1 66 GLU C C 98.162 18.116 -5.454 1.00 . A A . 62 GLU C 1 1
17 32283 1 1 66 GLU CA C 98.249 16.595 -5.624 1.00 . A A . 62 GLU CA 1 1
17 32284 1 1 66 GLU CB C 99.276 16.004 -4.651 1.00 . A A . 62 GLU CB 1 1
17 32285 1 1 66 GLU CD C 99.826 15.642 -2.237 1.00 . A A . 62 GLU CD 1 1
17 32286 1 1 66 GLU CG C 98.750 16.113 -3.218 1.00 . A A . 62 GLU CG 1 1
17 32287 1 1 66 GLU H H 99.643 15.851 -7.101 1.00 . A A . 62 GLU H 1 1
17 32288 1 1 66 GLU HA H 97.284 16.143 -5.457 1.00 . A A . 62 GLU HA 1 1
17 32289 1 1 66 GLU HB2 H 99.446 14.965 -4.895 1.00 . A A . 62 GLU HB2 1 1
17 32290 1 1 66 GLU HB3 H 100.205 16.550 -4.734 1.00 . A A . 62 GLU HB3 1 1
17 32291 1 1 66 GLU HG2 H 98.493 17.142 -3.006 1.00 . A A . 62 GLU HG2 1 1
17 32292 1 1 66 GLU HG3 H 97.872 15.494 -3.110 1.00 . A A . 62 GLU HG3 1 1
17 32293 1 1 66 GLU N N 98.755 16.253 -6.993 1.00 . A A . 62 GLU N 1 1
17 32294 1 1 66 GLU O O 97.297 18.619 -4.759 1.00 . A A . 62 GLU O 1 1
17 32295 1 1 66 GLU OE1 O 100.976 16.006 -2.428 1.00 . A A . 62 GLU OE1 1 1
17 32296 1 1 66 GLU OE2 O 99.483 14.927 -1.310 1.00 . A A . 62 GLU OE2 1 1
17 32297 1 1 67 ILE C C 97.745 20.943 -6.503 1.00 . A A . 63 ILE C 1 1
17 32298 1 1 67 ILE CA C 99.045 20.344 -5.944 1.00 . A A . 63 ILE CA 1 1
17 32299 1 1 67 ILE CB C 100.267 20.853 -6.736 1.00 . A A . 63 ILE CB 1 1
17 32300 1 1 67 ILE CD1 C 101.200 21.198 -9.032 1.00 . A A . 63 ILE CD1 1 1
17 32301 1 1 67 ILE CG1 C 100.179 20.415 -8.205 1.00 . A A . 63 ILE CG1 1 1
17 32302 1 1 67 ILE CG2 C 101.549 20.291 -6.118 1.00 . A A . 63 ILE CG2 1 1
17 32303 1 1 67 ILE H H 99.722 18.411 -6.649 1.00 . A A . 63 ILE H 1 1
17 32304 1 1 67 ILE HA H 99.153 20.613 -4.905 1.00 . A A . 63 ILE HA 1 1
17 32305 1 1 67 ILE HB H 100.294 21.933 -6.684 1.00 . A A . 63 ILE HB 1 1
17 32306 1 1 67 ILE HD11 H 102.158 21.178 -8.535 1.00 . A A . 63 ILE HD11 1 1
17 32307 1 1 67 ILE HD12 H 101.292 20.749 -10.010 1.00 . A A . 63 ILE HD12 1 1
17 32308 1 1 67 ILE HD13 H 100.870 22.221 -9.136 1.00 . A A . 63 ILE HD13 1 1
17 32309 1 1 67 ILE HG12 H 100.391 19.358 -8.281 1.00 . A A . 63 ILE HG12 1 1
17 32310 1 1 67 ILE HG13 H 99.187 20.611 -8.583 1.00 . A A . 63 ILE HG13 1 1
17 32311 1 1 67 ILE HG21 H 101.450 20.266 -5.042 1.00 . A A . 63 ILE HG21 1 1
17 32312 1 1 67 ILE HG22 H 101.718 19.291 -6.487 1.00 . A A . 63 ILE HG22 1 1
17 32313 1 1 67 ILE HG23 H 102.384 20.920 -6.387 1.00 . A A . 63 ILE HG23 1 1
17 32314 1 1 67 ILE N N 99.050 18.847 -6.084 1.00 . A A . 63 ILE N 1 1
17 32315 1 1 67 ILE O O 97.320 22.006 -6.090 1.00 . A A . 63 ILE O 1 1
17 32316 1 1 68 MET C C 94.634 20.139 -7.299 1.00 . A A . 64 MET C 1 1
17 32317 1 1 68 MET CA C 95.836 20.788 -8.012 1.00 . A A . 64 MET CA 1 1
17 32318 1 1 68 MET CB C 95.868 20.373 -9.484 1.00 . A A . 64 MET CB 1 1
17 32319 1 1 68 MET CE C 97.630 22.320 -12.649 1.00 . A A . 64 MET CE 1 1
17 32320 1 1 68 MET CG C 96.728 21.361 -10.274 1.00 . A A . 64 MET CG 1 1
17 32321 1 1 68 MET H H 97.483 19.420 -7.760 1.00 . A A . 64 MET H 1 1
17 32322 1 1 68 MET HA H 95.799 21.862 -7.934 1.00 . A A . 64 MET HA 1 1
17 32323 1 1 68 MET HB2 H 96.289 19.381 -9.569 1.00 . A A . 64 MET HB2 1 1
17 32324 1 1 68 MET HB3 H 94.865 20.374 -9.881 1.00 . A A . 64 MET HB3 1 1
17 32325 1 1 68 MET HE1 H 98.530 22.505 -12.083 1.00 . A A . 64 MET HE1 1 1
17 32326 1 1 68 MET HE2 H 97.887 22.164 -13.688 1.00 . A A . 64 MET HE2 1 1
17 32327 1 1 68 MET HE3 H 96.969 23.170 -12.559 1.00 . A A . 64 MET HE3 1 1
17 32328 1 1 68 MET HG2 H 96.292 22.348 -10.212 1.00 . A A . 64 MET HG2 1 1
17 32329 1 1 68 MET HG3 H 97.726 21.382 -9.861 1.00 . A A . 64 MET HG3 1 1
17 32330 1 1 68 MET N N 97.115 20.268 -7.437 1.00 . A A . 64 MET N 1 1
17 32331 1 1 68 MET O O 94.466 18.937 -7.374 1.00 . A A . 64 MET O 1 1
17 32332 1 1 68 MET SD S 96.804 20.844 -12.007 1.00 . A A . 64 MET SD 1 1
17 32333 1 1 69 PRO C C 91.610 19.872 -6.921 1.00 . A A . 65 PRO C 1 1
17 32334 1 1 69 PRO CA C 92.639 20.401 -5.915 1.00 . A A . 65 PRO CA 1 1
17 32335 1 1 69 PRO CB C 92.082 21.599 -5.144 1.00 . A A . 65 PRO CB 1 1
17 32336 1 1 69 PRO CD C 93.934 22.408 -6.464 1.00 . A A . 65 PRO CD 1 1
17 32337 1 1 69 PRO CG C 92.623 22.805 -5.842 1.00 . A A . 65 PRO CG 1 1
17 32338 1 1 69 PRO HA H 92.933 19.624 -5.228 1.00 . A A . 65 PRO HA 1 1
17 32339 1 1 69 PRO HB2 H 91.001 21.598 -5.177 1.00 . A A . 65 PRO HB2 1 1
17 32340 1 1 69 PRO HB3 H 92.428 21.580 -4.123 1.00 . A A . 65 PRO HB3 1 1
17 32341 1 1 69 PRO HD2 H 94.058 22.891 -7.424 1.00 . A A . 65 PRO HD2 1 1
17 32342 1 1 69 PRO HD3 H 94.755 22.648 -5.808 1.00 . A A . 65 PRO HD3 1 1
17 32343 1 1 69 PRO HG2 H 91.932 23.128 -6.608 1.00 . A A . 65 PRO HG2 1 1
17 32344 1 1 69 PRO HG3 H 92.786 23.600 -5.132 1.00 . A A . 65 PRO HG3 1 1
17 32345 1 1 69 PRO N N 93.827 20.946 -6.627 1.00 . A A . 65 PRO N 1 1
17 32346 1 1 69 PRO O O 90.927 18.897 -6.666 1.00 . A A . 65 PRO O 1 1
17 32347 1 1 70 LYS C C 91.153 20.101 -10.484 1.00 . A A . 66 LYS C 1 1
17 32348 1 1 70 LYS CA C 90.515 20.057 -9.092 1.00 . A A . 66 LYS CA 1 1
17 32349 1 1 70 LYS CB C 89.358 21.052 -9.000 1.00 . A A . 66 LYS CB 1 1
17 32350 1 1 70 LYS CD C 87.161 21.676 -10.018 1.00 . A A . 66 LYS CD 1 1
17 32351 1 1 70 LYS CE C 86.424 21.906 -8.697 1.00 . A A . 66 LYS CE 1 1
17 32352 1 1 70 LYS CG C 88.183 20.551 -9.844 1.00 . A A . 66 LYS CG 1 1
17 32353 1 1 70 LYS H H 92.062 21.293 -8.237 1.00 . A A . 66 LYS H 1 1
17 32354 1 1 70 LYS HA H 90.165 19.062 -8.868 1.00 . A A . 66 LYS HA 1 1
17 32355 1 1 70 LYS HB2 H 89.047 21.149 -7.970 1.00 . A A . 66 LYS HB2 1 1
17 32356 1 1 70 LYS HB3 H 89.680 22.014 -9.370 1.00 . A A . 66 LYS HB3 1 1
17 32357 1 1 70 LYS HD2 H 87.671 22.584 -10.309 1.00 . A A . 66 LYS HD2 1 1
17 32358 1 1 70 LYS HD3 H 86.449 21.402 -10.781 1.00 . A A . 66 LYS HD3 1 1
17 32359 1 1 70 LYS HE2 H 85.570 21.247 -8.624 1.00 . A A . 66 LYS HE2 1 1
17 32360 1 1 70 LYS HE3 H 87.091 21.756 -7.862 1.00 . A A . 66 LYS HE3 1 1
17 32361 1 1 70 LYS HG2 H 88.545 20.239 -10.813 1.00 . A A . 66 LYS HG2 1 1
17 32362 1 1 70 LYS HG3 H 87.714 19.715 -9.347 1.00 . A A . 66 LYS HG3 1 1
17 32363 1 1 70 LYS HZ1 H 86.811 23.946 -8.858 1.00 . A A . 66 LYS HZ1 1 1
17 32364 1 1 70 LYS HZ2 H 85.338 23.463 -9.552 1.00 . A A . 66 LYS HZ2 1 1
17 32365 1 1 70 LYS HZ3 H 85.489 23.569 -7.864 1.00 . A A . 66 LYS HZ3 1 1
17 32366 1 1 70 LYS N N 91.498 20.512 -8.060 1.00 . A A . 66 LYS N 1 1
17 32367 1 1 70 LYS NZ N 85.983 23.329 -8.746 1.00 . A A . 66 LYS NZ 1 1
17 32368 1 1 70 LYS O O 91.701 21.109 -10.891 1.00 . A A . 66 LYS O 1 1
17 32369 1 1 71 ASN C C 90.909 19.937 -13.517 1.00 . A A . 67 ASN C 1 1
17 32370 1 1 71 ASN CA C 91.670 18.981 -12.592 1.00 . A A . 67 ASN CA 1 1
17 32371 1 1 71 ASN CB C 91.512 17.535 -13.072 1.00 . A A . 67 ASN CB 1 1
17 32372 1 1 71 ASN CG C 92.355 17.318 -14.329 1.00 . A A . 67 ASN CG 1 1
17 32373 1 1 71 ASN H H 90.641 18.214 -10.850 1.00 . A A . 67 ASN H 1 1
17 32374 1 1 71 ASN HA H 92.716 19.244 -12.560 1.00 . A A . 67 ASN HA 1 1
17 32375 1 1 71 ASN HB2 H 91.842 16.861 -12.294 1.00 . A A . 67 ASN HB2 1 1
17 32376 1 1 71 ASN HB3 H 90.474 17.343 -13.299 1.00 . A A . 67 ASN HB3 1 1
17 32377 1 1 71 ASN HD21 H 90.788 16.933 -15.486 1.00 . A A . 67 ASN HD21 1 1
17 32378 1 1 71 ASN HD22 H 92.296 16.876 -16.264 1.00 . A A . 67 ASN HD22 1 1
17 32379 1 1 71 ASN N N 91.083 19.012 -11.213 1.00 . A A . 67 ASN N 1 1
17 32380 1 1 71 ASN ND2 N 91.764 17.018 -15.453 1.00 . A A . 67 ASN ND2 1 1
17 32381 1 1 71 ASN O O 91.488 20.567 -14.383 1.00 . A A . 67 ASN O 1 1
17 32382 1 1 71 ASN OD1 O 93.565 17.424 -14.289 1.00 . A A . 67 ASN OD1 1 1
17 32383 1 1 72 GLY C C 87.314 20.638 -14.007 1.00 . A A . 68 GLY C 1 1
17 32384 1 1 72 GLY CA C 88.799 20.950 -14.200 1.00 . A A . 68 GLY CA 1 1
17 32385 1 1 72 GLY H H 89.178 19.525 -12.627 1.00 . A A . 68 GLY H 1 1
17 32386 1 1 72 GLY HA2 H 89.064 20.796 -15.235 1.00 . A A . 68 GLY HA2 1 1
17 32387 1 1 72 GLY HA3 H 88.992 21.977 -13.927 1.00 . A A . 68 GLY HA3 1 1
17 32388 1 1 72 GLY N N 89.614 20.044 -13.336 1.00 . A A . 68 GLY N 1 1
17 32389 1 1 72 GLY O O 86.665 21.188 -13.136 1.00 . A A . 68 GLY O 1 1
17 32390 1 1 73 THR C C 85.167 17.861 -14.709 1.00 . A A . 69 THR C 1 1
17 32391 1 1 73 THR CA C 85.330 19.387 -14.682 1.00 . A A . 69 THR CA 1 1
17 32392 1 1 73 THR CB C 84.628 20.042 -15.883 1.00 . A A . 69 THR CB 1 1
17 32393 1 1 73 THR CG2 C 85.210 19.515 -17.202 1.00 . A A . 69 THR CG2 1 1
17 32394 1 1 73 THR H H 87.319 19.340 -15.514 1.00 . A A . 69 THR H 1 1
17 32395 1 1 73 THR HA H 84.927 19.786 -13.763 1.00 . A A . 69 THR HA 1 1
17 32396 1 1 73 THR HB H 84.768 21.111 -15.838 1.00 . A A . 69 THR HB 1 1
17 32397 1 1 73 THR HG1 H 82.776 20.412 -16.348 1.00 . A A . 69 THR HG1 1 1
17 32398 1 1 73 THR HG21 H 85.163 18.436 -17.210 1.00 . A A . 69 THR HG21 1 1
17 32399 1 1 73 THR HG22 H 84.637 19.906 -18.030 1.00 . A A . 69 THR HG22 1 1
17 32400 1 1 73 THR HG23 H 86.239 19.831 -17.294 1.00 . A A . 69 THR HG23 1 1
17 32401 1 1 73 THR N N 86.774 19.758 -14.816 1.00 . A A . 69 THR N 1 1
17 32402 1 1 73 THR O O 85.985 17.154 -15.271 1.00 . A A . 69 THR O 1 1
17 32403 1 1 73 THR OG1 O 83.238 19.750 -15.830 1.00 . A A . 69 THR OG1 1 1
17 32404 1 1 74 LYS C C 82.744 15.501 -15.021 1.00 . A A . 70 LYS C 1 1
17 32405 1 1 74 LYS CA C 83.895 15.878 -14.084 1.00 . A A . 70 LYS CA 1 1
17 32406 1 1 74 LYS CB C 83.534 15.553 -12.634 1.00 . A A . 70 LYS CB 1 1
17 32407 1 1 74 LYS CD C 84.419 15.365 -10.304 1.00 . A A . 70 LYS CD 1 1
17 32408 1 1 74 LYS CE C 85.588 15.718 -9.381 1.00 . A A . 70 LYS CE 1 1
17 32409 1 1 74 LYS CG C 84.747 15.798 -11.735 1.00 . A A . 70 LYS CG 1 1
17 32410 1 1 74 LYS H H 83.475 17.952 -13.669 1.00 . A A . 70 LYS H 1 1
17 32411 1 1 74 LYS HA H 84.796 15.356 -14.365 1.00 . A A . 70 LYS HA 1 1
17 32412 1 1 74 LYS HB2 H 82.716 16.184 -12.317 1.00 . A A . 70 LYS HB2 1 1
17 32413 1 1 74 LYS HB3 H 83.237 14.517 -12.560 1.00 . A A . 70 LYS HB3 1 1
17 32414 1 1 74 LYS HD2 H 83.528 15.876 -9.969 1.00 . A A . 70 LYS HD2 1 1
17 32415 1 1 74 LYS HD3 H 84.254 14.298 -10.279 1.00 . A A . 70 LYS HD3 1 1
17 32416 1 1 74 LYS HE2 H 86.489 15.216 -9.709 1.00 . A A . 70 LYS HE2 1 1
17 32417 1 1 74 LYS HE3 H 85.739 16.786 -9.358 1.00 . A A . 70 LYS HE3 1 1
17 32418 1 1 74 LYS HG2 H 85.588 15.226 -12.101 1.00 . A A . 70 LYS HG2 1 1
17 32419 1 1 74 LYS HG3 H 84.996 16.848 -11.742 1.00 . A A . 70 LYS HG3 1 1
17 32420 1 1 74 LYS HZ1 H 84.979 14.212 -8.082 1.00 . A A . 70 LYS HZ1 1 1
17 32421 1 1 74 LYS HZ2 H 85.944 15.401 -7.356 1.00 . A A . 70 LYS HZ2 1 1
17 32422 1 1 74 LYS HZ3 H 84.322 15.738 -7.731 1.00 . A A . 70 LYS HZ3 1 1
17 32423 1 1 74 LYS N N 84.119 17.356 -14.107 1.00 . A A . 70 LYS N 1 1
17 32424 1 1 74 LYS NZ N 85.178 15.231 -8.036 1.00 . A A . 70 LYS NZ 1 1
17 32425 1 1 74 LYS O O 81.725 16.166 -15.062 1.00 . A A . 70 LYS O 1 1
17 32426 1 1 75 SER C C 81.702 12.462 -16.681 1.00 . A A . 71 SER C 1 1
17 32427 1 1 75 SER CA C 81.820 13.994 -16.700 1.00 . A A . 71 SER CA 1 1
17 32428 1 1 75 SER CB C 82.256 14.483 -18.081 1.00 . A A . 71 SER CB 1 1
17 32429 1 1 75 SER H H 83.741 13.930 -15.725 1.00 . A A . 71 SER H 1 1
17 32430 1 1 75 SER HA H 80.881 14.449 -16.427 1.00 . A A . 71 SER HA 1 1
17 32431 1 1 75 SER HB2 H 83.206 14.045 -18.335 1.00 . A A . 71 SER HB2 1 1
17 32432 1 1 75 SER HB3 H 81.518 14.188 -18.815 1.00 . A A . 71 SER HB3 1 1
17 32433 1 1 75 SER HG H 83.314 16.111 -17.962 1.00 . A A . 71 SER HG 1 1
17 32434 1 1 75 SER N N 82.904 14.438 -15.772 1.00 . A A . 71 SER N 1 1
17 32435 1 1 75 SER O O 82.623 11.787 -16.264 1.00 . A A . 71 SER O 1 1
17 32436 1 1 75 SER OG O 82.383 15.899 -18.059 1.00 . A A . 71 SER OG 1 1
17 32437 1 1 76 PRO C C 81.375 9.807 -18.102 1.00 . A A . 72 PRO C 1 1
17 32438 1 1 76 PRO CA C 80.358 10.479 -17.170 1.00 . A A . 72 PRO CA 1 1
17 32439 1 1 76 PRO CB C 78.932 10.314 -17.710 1.00 . A A . 72 PRO CB 1 1
17 32440 1 1 76 PRO CD C 79.403 12.682 -17.653 1.00 . A A . 72 PRO CD 1 1
17 32441 1 1 76 PRO CG C 78.297 11.666 -17.604 1.00 . A A . 72 PRO CG 1 1
17 32442 1 1 76 PRO HA H 80.424 10.066 -16.177 1.00 . A A . 72 PRO HA 1 1
17 32443 1 1 76 PRO HB2 H 78.955 9.991 -18.743 1.00 . A A . 72 PRO HB2 1 1
17 32444 1 1 76 PRO HB3 H 78.385 9.604 -17.109 1.00 . A A . 72 PRO HB3 1 1
17 32445 1 1 76 PRO HD2 H 79.572 13.007 -18.671 1.00 . A A . 72 PRO HD2 1 1
17 32446 1 1 76 PRO HD3 H 79.175 13.522 -17.016 1.00 . A A . 72 PRO HD3 1 1
17 32447 1 1 76 PRO HG2 H 77.617 11.817 -18.431 1.00 . A A . 72 PRO HG2 1 1
17 32448 1 1 76 PRO HG3 H 77.766 11.751 -16.669 1.00 . A A . 72 PRO HG3 1 1
17 32449 1 1 76 PRO N N 80.571 11.954 -17.137 1.00 . A A . 72 PRO N 1 1
17 32450 1 1 76 PRO O O 81.606 10.261 -19.208 1.00 . A A . 72 PRO O 1 1
17 32451 1 1 77 SER C C 82.932 6.510 -18.218 1.00 . A A . 73 SER C 1 1
17 32452 1 1 77 SER CA C 82.972 8.012 -18.512 1.00 . A A . 73 SER CA 1 1
17 32453 1 1 77 SER CB C 84.328 8.599 -18.122 1.00 . A A . 73 SER CB 1 1
17 32454 1 1 77 SER H H 81.777 8.396 -16.760 1.00 . A A . 73 SER H 1 1
17 32455 1 1 77 SER HA H 82.776 8.199 -19.556 1.00 . A A . 73 SER HA 1 1
17 32456 1 1 77 SER HB2 H 84.306 9.670 -18.239 1.00 . A A . 73 SER HB2 1 1
17 32457 1 1 77 SER HB3 H 84.538 8.358 -17.088 1.00 . A A . 73 SER HB3 1 1
17 32458 1 1 77 SER HG H 85.529 7.167 -18.659 1.00 . A A . 73 SER HG 1 1
17 32459 1 1 77 SER N N 81.978 8.732 -17.659 1.00 . A A . 73 SER N 1 1
17 32460 1 1 77 SER O O 82.885 6.096 -17.076 1.00 . A A . 73 SER O 1 1
17 32461 1 1 77 SER OG O 85.335 8.056 -18.964 1.00 . A A . 73 SER OG 1 1
17 32462 1 1 78 THR C C 84.051 3.550 -19.839 1.00 . A A . 74 THR C 1 1
17 32463 1 1 78 THR CA C 82.926 4.214 -19.042 1.00 . A A . 74 THR CA 1 1
17 32464 1 1 78 THR CB C 81.560 3.763 -19.566 1.00 . A A . 74 THR CB 1 1
17 32465 1 1 78 THR CG2 C 80.454 4.325 -18.671 1.00 . A A . 74 THR CG2 1 1
17 32466 1 1 78 THR H H 82.983 6.059 -20.155 1.00 . A A . 74 THR H 1 1
17 32467 1 1 78 THR HA H 83.015 3.975 -17.994 1.00 . A A . 74 THR HA 1 1
17 32468 1 1 78 THR HB H 81.510 2.686 -19.560 1.00 . A A . 74 THR HB 1 1
17 32469 1 1 78 THR HG1 H 80.749 3.666 -21.332 1.00 . A A . 74 THR HG1 1 1
17 32470 1 1 78 THR HG21 H 80.636 5.374 -18.489 1.00 . A A . 74 THR HG21 1 1
17 32471 1 1 78 THR HG22 H 79.499 4.206 -19.163 1.00 . A A . 74 THR HG22 1 1
17 32472 1 1 78 THR HG23 H 80.445 3.791 -17.733 1.00 . A A . 74 THR HG23 1 1
17 32473 1 1 78 THR N N 82.951 5.695 -19.247 1.00 . A A . 74 THR N 1 1
17 32474 1 1 78 THR O O 84.559 4.110 -20.795 1.00 . A A . 74 THR O 1 1
17 32475 1 1 78 THR OG1 O 81.385 4.236 -20.895 1.00 . A A . 74 THR OG1 1 1
17 32476 1 1 79 ASN C C 85.445 0.132 -19.910 1.00 . A A . 75 ASN C 1 1
17 32477 1 1 79 ASN CA C 85.526 1.638 -20.189 1.00 . A A . 75 ASN CA 1 1
17 32478 1 1 79 ASN CB C 86.846 2.228 -19.665 1.00 . A A . 75 ASN CB 1 1
17 32479 1 1 79 ASN CG C 86.956 2.036 -18.146 1.00 . A A . 75 ASN CG 1 1
17 32480 1 1 79 ASN H H 84.025 1.941 -18.670 1.00 . A A . 75 ASN H 1 1
17 32481 1 1 79 ASN HA H 85.439 1.823 -21.249 1.00 . A A . 75 ASN HA 1 1
17 32482 1 1 79 ASN HB2 H 87.675 1.731 -20.149 1.00 . A A . 75 ASN HB2 1 1
17 32483 1 1 79 ASN HB3 H 86.881 3.282 -19.894 1.00 . A A . 75 ASN HB3 1 1
17 32484 1 1 79 ASN HD21 H 86.355 3.880 -17.726 1.00 . A A . 75 ASN HD21 1 1
17 32485 1 1 79 ASN HD22 H 86.718 2.913 -16.380 1.00 . A A . 75 ASN HD22 1 1
17 32486 1 1 79 ASN N N 84.444 2.360 -19.451 1.00 . A A . 75 ASN N 1 1
17 32487 1 1 79 ASN ND2 N 86.651 3.024 -17.351 1.00 . A A . 75 ASN ND2 1 1
17 32488 1 1 79 ASN O O 85.394 -0.292 -18.770 1.00 . A A . 75 ASN O 1 1
17 32489 1 1 79 ASN OD1 O 87.324 0.975 -17.681 1.00 . A A . 75 ASN OD1 1 1
17 32490 1 1 80 SER C C 86.533 -2.844 -21.447 1.00 . A A . 76 SER C 1 1
17 32491 1 1 80 SER CA C 85.354 -2.155 -20.754 1.00 . A A . 76 SER CA 1 1
17 32492 1 1 80 SER CB C 84.035 -2.566 -21.407 1.00 . A A . 76 SER CB 1 1
17 32493 1 1 80 SER H H 85.477 -0.302 -21.851 1.00 . A A . 76 SER H 1 1
17 32494 1 1 80 SER HA H 85.337 -2.401 -19.704 1.00 . A A . 76 SER HA 1 1
17 32495 1 1 80 SER HB2 H 84.057 -2.318 -22.455 1.00 . A A . 76 SER HB2 1 1
17 32496 1 1 80 SER HB3 H 83.897 -3.634 -21.295 1.00 . A A . 76 SER HB3 1 1
17 32497 1 1 80 SER HG H 82.283 -1.719 -21.443 1.00 . A A . 76 SER HG 1 1
17 32498 1 1 80 SER N N 85.434 -0.674 -20.945 1.00 . A A . 76 SER N 1 1
17 32499 1 1 80 SER O O 86.938 -2.457 -22.528 1.00 . A A . 76 SER O 1 1
17 32500 1 1 80 SER OG O 82.965 -1.869 -20.784 1.00 . A A . 76 SER OG 1 1
17 32501 1 1 81 THR C C 87.962 -6.113 -21.380 1.00 . A A . 77 THR C 1 1
17 32502 1 1 81 THR CA C 88.221 -4.605 -21.450 1.00 . A A . 77 THR CA 1 1
17 32503 1 1 81 THR CB C 89.445 -4.228 -20.612 1.00 . A A . 77 THR CB 1 1
17 32504 1 1 81 THR CG2 C 90.712 -4.757 -21.288 1.00 . A A . 77 THR CG2 1 1
17 32505 1 1 81 THR H H 86.746 -4.135 -19.949 1.00 . A A . 77 THR H 1 1
17 32506 1 1 81 THR HA H 88.362 -4.293 -22.473 1.00 . A A . 77 THR HA 1 1
17 32507 1 1 81 THR HB H 89.357 -4.664 -19.629 1.00 . A A . 77 THR HB 1 1
17 32508 1 1 81 THR HG1 H 89.604 -2.450 -21.385 1.00 . A A . 77 THR HG1 1 1
17 32509 1 1 81 THR HG21 H 90.749 -4.405 -22.308 1.00 . A A . 77 THR HG21 1 1
17 32510 1 1 81 THR HG22 H 91.580 -4.403 -20.752 1.00 . A A . 77 THR HG22 1 1
17 32511 1 1 81 THR HG23 H 90.700 -5.837 -21.279 1.00 . A A . 77 THR HG23 1 1
17 32512 1 1 81 THR N N 87.083 -3.861 -20.828 1.00 . A A . 77 THR N 1 1
17 32513 1 1 81 THR O O 87.486 -6.620 -20.380 1.00 . A A . 77 THR O 1 1
17 32514 1 1 81 THR OG1 O 89.522 -2.813 -20.501 1.00 . A A . 77 THR OG1 1 1
17 32515 1 1 82 LYS C C 89.392 -9.044 -22.527 1.00 . A A . 78 LYS C 1 1
17 32516 1 1 82 LYS CA C 88.052 -8.307 -22.438 1.00 . A A . 78 LYS CA 1 1
17 32517 1 1 82 LYS CB C 87.209 -8.575 -23.686 1.00 . A A . 78 LYS CB 1 1
17 32518 1 1 82 LYS CD C 85.789 -10.263 -24.864 1.00 . A A . 78 LYS CD 1 1
17 32519 1 1 82 LYS CE C 86.614 -10.364 -26.149 1.00 . A A . 78 LYS CE 1 1
17 32520 1 1 82 LYS CG C 86.721 -10.025 -23.674 1.00 . A A . 78 LYS CG 1 1
17 32521 1 1 82 LYS H H 88.658 -6.391 -23.222 1.00 . A A . 78 LYS H 1 1
17 32522 1 1 82 LYS HA H 87.511 -8.612 -21.556 1.00 . A A . 78 LYS HA 1 1
17 32523 1 1 82 LYS HB2 H 86.359 -7.907 -23.695 1.00 . A A . 78 LYS HB2 1 1
17 32524 1 1 82 LYS HB3 H 87.808 -8.406 -24.568 1.00 . A A . 78 LYS HB3 1 1
17 32525 1 1 82 LYS HD2 H 85.242 -11.183 -24.713 1.00 . A A . 78 LYS HD2 1 1
17 32526 1 1 82 LYS HD3 H 85.095 -9.441 -24.948 1.00 . A A . 78 LYS HD3 1 1
17 32527 1 1 82 LYS HE2 H 85.999 -10.135 -27.008 1.00 . A A . 78 LYS HE2 1 1
17 32528 1 1 82 LYS HE3 H 87.463 -9.700 -26.105 1.00 . A A . 78 LYS HE3 1 1
17 32529 1 1 82 LYS HG2 H 87.570 -10.690 -23.741 1.00 . A A . 78 LYS HG2 1 1
17 32530 1 1 82 LYS HG3 H 86.186 -10.216 -22.756 1.00 . A A . 78 LYS HG3 1 1
17 32531 1 1 82 LYS HZ1 H 87.633 -11.992 -25.348 1.00 . A A . 78 LYS HZ1 1 1
17 32532 1 1 82 LYS HZ2 H 86.250 -12.411 -26.241 1.00 . A A . 78 LYS HZ2 1 1
17 32533 1 1 82 LYS HZ3 H 87.662 -11.923 -27.045 1.00 . A A . 78 LYS HZ3 1 1
17 32534 1 1 82 LYS N N 88.275 -6.829 -22.432 1.00 . A A . 78 LYS N 1 1
17 32535 1 1 82 LYS NZ N 87.074 -11.780 -26.199 1.00 . A A . 78 LYS NZ 1 1
17 32536 1 1 82 LYS O O 90.157 -8.846 -23.453 1.00 . A A . 78 LYS O 1 1
17 32537 1 1 83 LEU C C 90.696 -12.110 -21.151 1.00 . A A . 79 LEU C 1 1
17 32538 1 1 83 LEU CA C 90.955 -10.665 -21.591 1.00 . A A . 79 LEU CA 1 1
17 32539 1 1 83 LEU CB C 91.871 -9.946 -20.591 1.00 . A A . 79 LEU CB 1 1
17 32540 1 1 83 LEU CD1 C 94.176 -9.032 -20.271 1.00 . A A . 79 LEU CD1 1 1
17 32541 1 1 83 LEU CD2 C 93.861 -11.435 -20.884 1.00 . A A . 79 LEU CD2 1 1
17 32542 1 1 83 LEU CG C 93.323 -10.015 -21.076 1.00 . A A . 79 LEU CG 1 1
17 32543 1 1 83 LEU H H 89.046 -10.018 -20.827 1.00 . A A . 79 LEU H 1 1
17 32544 1 1 83 LEU HA H 91.390 -10.643 -22.577 1.00 . A A . 79 LEU HA 1 1
17 32545 1 1 83 LEU HB2 H 91.571 -8.912 -20.507 1.00 . A A . 79 LEU HB2 1 1
17 32546 1 1 83 LEU HB3 H 91.795 -10.421 -19.624 1.00 . A A . 79 LEU HB3 1 1
17 32547 1 1 83 LEU HD11 H 93.853 -9.036 -19.241 1.00 . A A . 79 LEU HD11 1 1
17 32548 1 1 83 LEU HD12 H 95.212 -9.328 -20.325 1.00 . A A . 79 LEU HD12 1 1
17 32549 1 1 83 LEU HD13 H 94.063 -8.039 -20.680 1.00 . A A . 79 LEU HD13 1 1
17 32550 1 1 83 LEU HD21 H 93.440 -11.862 -19.986 1.00 . A A . 79 LEU HD21 1 1
17 32551 1 1 83 LEU HD22 H 93.586 -12.041 -21.735 1.00 . A A . 79 LEU HD22 1 1
17 32552 1 1 83 LEU HD23 H 94.937 -11.404 -20.797 1.00 . A A . 79 LEU HD23 1 1
17 32553 1 1 83 LEU HG H 93.364 -9.751 -22.123 1.00 . A A . 79 LEU HG 1 1
17 32554 1 1 83 LEU N N 89.676 -9.890 -21.567 1.00 . A A . 79 LEU N 1 1
17 32555 1 1 83 LEU O O 90.459 -12.378 -19.988 1.00 . A A . 79 LEU O 1 1
17 32556 1 1 84 LYS C C 91.711 -15.292 -21.654 1.00 . A A . 80 LYS C 1 1
17 32557 1 1 84 LYS CA C 90.426 -14.463 -21.738 1.00 . A A . 80 LYS CA 1 1
17 32558 1 1 84 LYS CB C 89.540 -14.960 -22.885 1.00 . A A . 80 LYS CB 1 1
17 32559 1 1 84 LYS CD C 87.309 -14.726 -21.777 1.00 . A A . 80 LYS CD 1 1
17 32560 1 1 84 LYS CE C 86.568 -15.969 -22.275 1.00 . A A . 80 LYS CE 1 1
17 32561 1 1 84 LYS CG C 88.216 -14.191 -22.888 1.00 . A A . 80 LYS CG 1 1
17 32562 1 1 84 LYS H H 90.980 -12.800 -22.995 1.00 . A A . 80 LYS H 1 1
17 32563 1 1 84 LYS HA H 89.883 -14.517 -20.808 1.00 . A A . 80 LYS HA 1 1
17 32564 1 1 84 LYS HB2 H 90.050 -14.802 -23.825 1.00 . A A . 80 LYS HB2 1 1
17 32565 1 1 84 LYS HB3 H 89.343 -16.013 -22.757 1.00 . A A . 80 LYS HB3 1 1
17 32566 1 1 84 LYS HD2 H 87.909 -14.984 -20.916 1.00 . A A . 80 LYS HD2 1 1
17 32567 1 1 84 LYS HD3 H 86.591 -13.968 -21.503 1.00 . A A . 80 LYS HD3 1 1
17 32568 1 1 84 LYS HE2 H 85.742 -15.683 -22.912 1.00 . A A . 80 LYS HE2 1 1
17 32569 1 1 84 LYS HE3 H 87.243 -16.625 -22.801 1.00 . A A . 80 LYS HE3 1 1
17 32570 1 1 84 LYS HG2 H 88.410 -13.141 -22.722 1.00 . A A . 80 LYS HG2 1 1
17 32571 1 1 84 LYS HG3 H 87.727 -14.320 -23.843 1.00 . A A . 80 LYS HG3 1 1
17 32572 1 1 84 LYS HZ1 H 86.870 -16.881 -20.428 1.00 . A A . 80 LYS HZ1 1 1
17 32573 1 1 84 LYS HZ2 H 85.429 -15.993 -20.532 1.00 . A A . 80 LYS HZ2 1 1
17 32574 1 1 84 LYS HZ3 H 85.552 -17.504 -21.301 1.00 . A A . 80 LYS HZ3 1 1
17 32575 1 1 84 LYS N N 90.740 -13.039 -22.075 1.00 . A A . 80 LYS N 1 1
17 32576 1 1 84 LYS NZ N 86.067 -16.637 -21.041 1.00 . A A . 80 LYS NZ 1 1
17 32577 1 1 84 LYS O O 91.718 -16.470 -21.963 1.00 . A A . 80 LYS O 1 1
17 32578 1 1 85 SER C C 93.998 -16.525 -20.068 1.00 . A A . 81 SER C 1 1
17 32579 1 1 85 SER CA C 94.095 -15.431 -21.137 1.00 . A A . 81 SER CA 1 1
17 32580 1 1 85 SER CB C 95.138 -14.386 -20.736 1.00 . A A . 81 SER CB 1 1
17 32581 1 1 85 SER H H 92.758 -13.737 -20.990 1.00 . A A . 81 SER H 1 1
17 32582 1 1 85 SER HA H 94.355 -15.862 -22.091 1.00 . A A . 81 SER HA 1 1
17 32583 1 1 85 SER HB2 H 95.137 -13.581 -21.452 1.00 . A A . 81 SER HB2 1 1
17 32584 1 1 85 SER HB3 H 94.896 -13.995 -19.757 1.00 . A A . 81 SER HB3 1 1
17 32585 1 1 85 SER HG H 96.582 -15.322 -19.827 1.00 . A A . 81 SER HG 1 1
17 32586 1 1 85 SER N N 92.798 -14.685 -21.237 1.00 . A A . 81 SER N 1 1
17 32587 1 1 85 SER O O 94.544 -17.602 -20.220 1.00 . A A . 81 SER O 1 1
17 32588 1 1 85 SER OG O 96.424 -14.991 -20.715 1.00 . A A . 81 SER OG 1 1
17 32589 1 1 86 ALA C C 92.274 -18.438 -18.397 1.00 . A A . 82 ALA C 1 1
17 32590 1 1 86 ALA CA C 93.148 -17.278 -17.906 1.00 . A A . 82 ALA CA 1 1
17 32591 1 1 86 ALA CB C 92.464 -16.549 -16.747 1.00 . A A . 82 ALA CB 1 1
17 32592 1 1 86 ALA H H 92.886 -15.370 -18.891 1.00 . A A . 82 ALA H 1 1
17 32593 1 1 86 ALA HA H 94.113 -17.643 -17.593 1.00 . A A . 82 ALA HA 1 1
17 32594 1 1 86 ALA HB1 H 91.571 -16.060 -17.105 1.00 . A A . 82 ALA HB1 1 1
17 32595 1 1 86 ALA HB2 H 93.139 -15.810 -16.339 1.00 . A A . 82 ALA HB2 1 1
17 32596 1 1 86 ALA HB3 H 92.202 -17.260 -15.978 1.00 . A A . 82 ALA HB3 1 1
17 32597 1 1 86 ALA N N 93.304 -16.252 -18.988 1.00 . A A . 82 ALA N 1 1
17 32598 1 1 86 ALA O O 92.462 -19.574 -18.007 1.00 . A A . 82 ALA O 1 1
17 32599 1 1 87 GLU C C 89.761 -20.022 -18.640 1.00 . A A . 83 GLU C 1 1
17 32600 1 1 87 GLU CA C 90.399 -19.223 -19.788 1.00 . A A . 83 GLU CA 1 1
17 32601 1 1 87 GLU CB C 91.284 -20.129 -20.655 1.00 . A A . 83 GLU CB 1 1
17 32602 1 1 87 GLU CD C 89.743 -22.030 -21.167 1.00 . A A . 83 GLU CD 1 1
17 32603 1 1 87 GLU CG C 90.433 -20.791 -21.741 1.00 . A A . 83 GLU CG 1 1
17 32604 1 1 87 GLU H H 91.195 -17.228 -19.554 1.00 . A A . 83 GLU H 1 1
17 32605 1 1 87 GLU HA H 89.630 -18.777 -20.400 1.00 . A A . 83 GLU HA 1 1
17 32606 1 1 87 GLU HB2 H 92.062 -19.537 -21.117 1.00 . A A . 83 GLU HB2 1 1
17 32607 1 1 87 GLU HB3 H 91.734 -20.892 -20.037 1.00 . A A . 83 GLU HB3 1 1
17 32608 1 1 87 GLU HG2 H 89.688 -20.091 -22.091 1.00 . A A . 83 GLU HG2 1 1
17 32609 1 1 87 GLU HG3 H 91.067 -21.085 -22.565 1.00 . A A . 83 GLU HG3 1 1
17 32610 1 1 87 GLU N N 91.314 -18.153 -19.256 1.00 . A A . 83 GLU N 1 1
17 32611 1 1 87 GLU O O 90.251 -21.066 -18.249 1.00 . A A . 83 GLU O 1 1
17 32612 1 1 87 GLU OE1 O 88.642 -21.888 -20.661 1.00 . A A . 83 GLU OE1 1 1
17 32613 1 1 87 GLU OE2 O 90.327 -23.098 -21.243 1.00 . A A . 83 GLU OE2 1 1
17 32614 1 1 88 THR C C 86.461 -20.145 -17.142 1.00 . A A . 84 THR C 1 1
17 32615 1 1 88 THR CA C 87.984 -20.248 -16.986 1.00 . A A . 84 THR CA 1 1
17 32616 1 1 88 THR CB C 88.459 -19.551 -15.699 1.00 . A A . 84 THR CB 1 1
17 32617 1 1 88 THR CG2 C 88.066 -18.066 -15.714 1.00 . A A . 84 THR CG2 1 1
17 32618 1 1 88 THR H H 88.304 -18.684 -18.435 1.00 . A A . 84 THR H 1 1
17 32619 1 1 88 THR HA H 88.286 -21.284 -16.970 1.00 . A A . 84 THR HA 1 1
17 32620 1 1 88 THR HB H 89.532 -19.631 -15.627 1.00 . A A . 84 THR HB 1 1
17 32621 1 1 88 THR HG1 H 88.470 -20.103 -13.835 1.00 . A A . 84 THR HG1 1 1
17 32622 1 1 88 THR HG21 H 88.357 -17.626 -16.656 1.00 . A A . 84 THR HG21 1 1
17 32623 1 1 88 THR HG22 H 86.998 -17.975 -15.587 1.00 . A A . 84 THR HG22 1 1
17 32624 1 1 88 THR HG23 H 88.569 -17.554 -14.907 1.00 . A A . 84 THR HG23 1 1
17 32625 1 1 88 THR N N 88.672 -19.530 -18.103 1.00 . A A . 84 THR N 1 1
17 32626 1 1 88 THR O O 85.961 -19.294 -17.855 1.00 . A A . 84 THR O 1 1
17 32627 1 1 88 THR OG1 O 87.865 -20.186 -14.576 1.00 . A A . 84 THR OG1 1 1
17 32628 1 1 89 TYR C C 83.696 -19.734 -15.835 1.00 . A A . 85 TYR C 1 1
17 32629 1 1 89 TYR CA C 84.233 -20.961 -16.577 1.00 . A A . 85 TYR CA 1 1
17 32630 1 1 89 TYR CB C 83.740 -22.247 -15.911 1.00 . A A . 85 TYR CB 1 1
17 32631 1 1 89 TYR CD1 C 83.495 -23.960 -17.764 1.00 . A A . 85 TYR CD1 1 1
17 32632 1 1 89 TYR CD2 C 85.310 -24.226 -16.135 1.00 . A A . 85 TYR CD2 1 1
17 32633 1 1 89 TYR CE1 C 83.918 -25.138 -18.427 1.00 . A A . 85 TYR CE1 1 1
17 32634 1 1 89 TYR CE2 C 85.732 -25.404 -16.798 1.00 . A A . 85 TYR CE2 1 1
17 32635 1 1 89 TYR CG C 84.191 -23.503 -16.618 1.00 . A A . 85 TYR CG 1 1
17 32636 1 1 89 TYR CZ C 85.036 -25.860 -17.944 1.00 . A A . 85 TYR CZ 1 1
17 32637 1 1 89 TYR H H 86.162 -21.685 -15.919 1.00 . A A . 85 TYR H 1 1
17 32638 1 1 89 TYR HA H 83.925 -20.941 -17.610 1.00 . A A . 85 TYR HA 1 1
17 32639 1 1 89 TYR HB2 H 84.107 -22.275 -14.897 1.00 . A A . 85 TYR HB2 1 1
17 32640 1 1 89 TYR HB3 H 82.659 -22.230 -15.885 1.00 . A A . 85 TYR HB3 1 1
17 32641 1 1 89 TYR HD1 H 82.641 -23.410 -18.132 1.00 . A A . 85 TYR HD1 1 1
17 32642 1 1 89 TYR HD2 H 85.841 -23.877 -15.261 1.00 . A A . 85 TYR HD2 1 1
17 32643 1 1 89 TYR HE1 H 83.387 -25.486 -19.300 1.00 . A A . 85 TYR HE1 1 1
17 32644 1 1 89 TYR HE2 H 86.585 -25.954 -16.430 1.00 . A A . 85 TYR HE2 1 1
17 32645 1 1 89 TYR HH H 85.530 -26.808 -19.526 1.00 . A A . 85 TYR HH 1 1
17 32646 1 1 89 TYR N N 85.728 -21.008 -16.479 1.00 . A A . 85 TYR N 1 1
17 32647 1 1 89 TYR O O 84.210 -19.352 -14.800 1.00 . A A . 85 TYR O 1 1
17 32648 1 1 89 TYR OH O 85.448 -27.008 -18.590 1.00 . A A . 85 TYR OH 1 1
17 32649 1 1 90 SER C C 80.554 -17.965 -15.744 1.00 . A A . 86 SER C 1 1
17 32650 1 1 90 SER CA C 82.084 -17.909 -15.699 1.00 . A A . 86 SER CA 1 1
17 32651 1 1 90 SER CB C 82.602 -16.726 -16.515 1.00 . A A . 86 SER CB 1 1
17 32652 1 1 90 SER H H 82.269 -19.452 -17.192 1.00 . A A . 86 SER H 1 1
17 32653 1 1 90 SER HA H 82.430 -17.834 -14.679 1.00 . A A . 86 SER HA 1 1
17 32654 1 1 90 SER HB2 H 83.676 -16.763 -16.566 1.00 . A A . 86 SER HB2 1 1
17 32655 1 1 90 SER HB3 H 82.194 -16.775 -17.516 1.00 . A A . 86 SER HB3 1 1
17 32656 1 1 90 SER HG H 81.570 -15.077 -16.459 1.00 . A A . 86 SER HG 1 1
17 32657 1 1 90 SER N N 82.663 -19.118 -16.360 1.00 . A A . 86 SER N 1 1
17 32658 1 1 90 SER O O 79.974 -18.540 -16.646 1.00 . A A . 86 SER O 1 1
17 32659 1 1 90 SER OG O 82.205 -15.513 -15.887 1.00 . A A . 86 SER OG 1 1
17 32660 1 1 91 SER C C 77.844 -16.616 -15.960 1.00 . A A . 87 SER C 1 1
17 32661 1 1 91 SER CA C 78.400 -17.375 -14.750 1.00 . A A . 87 SER CA 1 1
17 32662 1 1 91 SER CB C 78.009 -16.666 -13.451 1.00 . A A . 87 SER CB 1 1
17 32663 1 1 91 SER H H 80.400 -16.916 -14.059 1.00 . A A . 87 SER H 1 1
17 32664 1 1 91 SER HA H 78.030 -18.388 -14.740 1.00 . A A . 87 SER HA 1 1
17 32665 1 1 91 SER HB2 H 78.326 -15.638 -13.491 1.00 . A A . 87 SER HB2 1 1
17 32666 1 1 91 SER HB3 H 76.935 -16.704 -13.331 1.00 . A A . 87 SER HB3 1 1
17 32667 1 1 91 SER HG H 77.982 -17.468 -11.679 1.00 . A A . 87 SER HG 1 1
17 32668 1 1 91 SER N N 79.901 -17.369 -14.773 1.00 . A A . 87 SER N 1 1
17 32669 1 1 91 SER O O 76.828 -16.986 -16.520 1.00 . A A . 87 SER O 1 1
17 32670 1 1 91 SER OG O 78.645 -17.310 -12.355 1.00 . A A . 87 SER OG 1 1
17 32671 1 1 92 LYS C C 78.988 -15.022 -18.736 1.00 . A A . 88 LYS C 1 1
17 32672 1 1 92 LYS CA C 78.046 -14.782 -17.555 1.00 . A A . 88 LYS CA 1 1
17 32673 1 1 92 LYS CB C 78.096 -13.317 -17.117 1.00 . A A . 88 LYS CB 1 1
17 32674 1 1 92 LYS CD C 77.020 -11.581 -15.676 1.00 . A A . 88 LYS CD 1 1
17 32675 1 1 92 LYS CE C 76.057 -11.351 -14.508 1.00 . A A . 88 LYS CE 1 1
17 32676 1 1 92 LYS CG C 77.044 -13.068 -16.033 1.00 . A A . 88 LYS CG 1 1
17 32677 1 1 92 LYS H H 79.312 -15.277 -15.881 1.00 . A A . 88 LYS H 1 1
17 32678 1 1 92 LYS HA H 77.035 -15.055 -17.816 1.00 . A A . 88 LYS HA 1 1
17 32679 1 1 92 LYS HB2 H 79.077 -13.092 -16.726 1.00 . A A . 88 LYS HB2 1 1
17 32680 1 1 92 LYS HB3 H 77.892 -12.681 -17.965 1.00 . A A . 88 LYS HB3 1 1
17 32681 1 1 92 LYS HD2 H 78.013 -11.263 -15.392 1.00 . A A . 88 LYS HD2 1 1
17 32682 1 1 92 LYS HD3 H 76.689 -11.011 -16.530 1.00 . A A . 88 LYS HD3 1 1
17 32683 1 1 92 LYS HE2 H 75.193 -11.996 -14.603 1.00 . A A . 88 LYS HE2 1 1
17 32684 1 1 92 LYS HE3 H 76.556 -11.525 -13.569 1.00 . A A . 88 LYS HE3 1 1
17 32685 1 1 92 LYS HG2 H 76.073 -13.368 -16.399 1.00 . A A . 88 LYS HG2 1 1
17 32686 1 1 92 LYS HG3 H 77.291 -13.644 -15.153 1.00 . A A . 88 LYS HG3 1 1
17 32687 1 1 92 LYS HZ1 H 76.504 -9.319 -14.569 1.00 . A A . 88 LYS HZ1 1 1
17 32688 1 1 92 LYS HZ2 H 75.170 -9.765 -15.524 1.00 . A A . 88 LYS HZ2 1 1
17 32689 1 1 92 LYS HZ3 H 75.014 -9.680 -13.837 1.00 . A A . 88 LYS HZ3 1 1
17 32690 1 1 92 LYS N N 78.507 -15.560 -16.364 1.00 . A A . 88 LYS N 1 1
17 32691 1 1 92 LYS NZ N 75.656 -9.921 -14.618 1.00 . A A . 88 LYS NZ 1 1
17 32692 1 1 92 LYS O O 80.195 -14.927 -18.605 1.00 . A A . 88 LYS O 1 1
17 32693 1 1 93 ASN C C 79.095 -14.489 -22.132 1.00 . A A . 89 ASN C 1 1
17 32694 1 1 93 ASN CA C 79.299 -15.590 -21.088 1.00 . A A . 89 ASN CA 1 1
17 32695 1 1 93 ASN CB C 78.825 -16.939 -21.633 1.00 . A A . 89 ASN CB 1 1
17 32696 1 1 93 ASN CG C 79.159 -18.047 -20.630 1.00 . A A . 89 ASN CG 1 1
17 32697 1 1 93 ASN H H 77.469 -15.395 -19.964 1.00 . A A . 89 ASN H 1 1
17 32698 1 1 93 ASN HA H 80.339 -15.653 -20.804 1.00 . A A . 89 ASN HA 1 1
17 32699 1 1 93 ASN HB2 H 77.756 -16.907 -21.790 1.00 . A A . 89 ASN HB2 1 1
17 32700 1 1 93 ASN HB3 H 79.321 -17.144 -22.569 1.00 . A A . 89 ASN HB3 1 1
17 32701 1 1 93 ASN HD21 H 77.493 -19.067 -20.987 1.00 . A A . 89 ASN HD21 1 1
17 32702 1 1 93 ASN HD22 H 78.530 -19.752 -19.829 1.00 . A A . 89 ASN HD22 1 1
17 32703 1 1 93 ASN N N 78.444 -15.332 -19.889 1.00 . A A . 89 ASN N 1 1
17 32704 1 1 93 ASN ND2 N 78.325 -19.037 -20.469 1.00 . A A . 89 ASN ND2 1 1
17 32705 1 1 93 ASN O O 77.977 -14.161 -22.486 1.00 . A A . 89 ASN O 1 1
17 32706 1 1 93 ASN OD1 O 80.191 -18.011 -19.988 1.00 . A A . 89 ASN OD1 1 1
17 32707 1 1 94 LYS C C 80.389 -13.418 -25.043 1.00 . A A . 90 LYS C 1 1
17 32708 1 1 94 LYS CA C 80.050 -12.851 -23.662 1.00 . A A . 90 LYS CA 1 1
17 32709 1 1 94 LYS CB C 81.071 -11.786 -23.255 1.00 . A A . 90 LYS CB 1 1
17 32710 1 1 94 LYS CD C 81.591 -9.987 -21.600 1.00 . A A . 90 LYS CD 1 1
17 32711 1 1 94 LYS CE C 81.219 -9.401 -20.236 1.00 . A A . 90 LYS CE 1 1
17 32712 1 1 94 LYS CG C 80.632 -11.128 -21.945 1.00 . A A . 90 LYS CG 1 1
17 32713 1 1 94 LYS H H 81.054 -14.195 -22.308 1.00 . A A . 90 LYS H 1 1
17 32714 1 1 94 LYS HA H 79.057 -12.431 -23.659 1.00 . A A . 90 LYS HA 1 1
17 32715 1 1 94 LYS HB2 H 82.039 -12.248 -23.121 1.00 . A A . 90 LYS HB2 1 1
17 32716 1 1 94 LYS HB3 H 81.135 -11.035 -24.029 1.00 . A A . 90 LYS HB3 1 1
17 32717 1 1 94 LYS HD2 H 82.603 -10.364 -21.568 1.00 . A A . 90 LYS HD2 1 1
17 32718 1 1 94 LYS HD3 H 81.518 -9.215 -22.352 1.00 . A A . 90 LYS HD3 1 1
17 32719 1 1 94 LYS HE2 H 80.169 -9.144 -20.212 1.00 . A A . 90 LYS HE2 1 1
17 32720 1 1 94 LYS HE3 H 81.454 -10.102 -19.449 1.00 . A A . 90 LYS HE3 1 1
17 32721 1 1 94 LYS HG2 H 79.630 -10.737 -22.057 1.00 . A A . 90 LYS HG2 1 1
17 32722 1 1 94 LYS HG3 H 80.646 -11.860 -21.152 1.00 . A A . 90 LYS HG3 1 1
17 32723 1 1 94 LYS HZ1 H 83.064 -8.440 -20.171 1.00 . A A . 90 LYS HZ1 1 1
17 32724 1 1 94 LYS HZ2 H 81.824 -7.510 -20.858 1.00 . A A . 90 LYS HZ2 1 1
17 32725 1 1 94 LYS HZ3 H 81.880 -7.737 -19.176 1.00 . A A . 90 LYS HZ3 1 1
17 32726 1 1 94 LYS N N 80.168 -13.919 -22.623 1.00 . A A . 90 LYS N 1 1
17 32727 1 1 94 LYS NZ N 82.060 -8.180 -20.100 1.00 . A A . 90 LYS NZ 1 1
17 32728 1 1 94 LYS O O 81.500 -13.851 -25.289 1.00 . A A . 90 LYS O 1 1
17 32729 1 1 95 TRP C C 79.466 -12.845 -28.359 1.00 . A A . 91 TRP C 1 1
17 32730 1 1 95 TRP CA C 79.691 -13.947 -27.320 1.00 . A A . 91 TRP CA 1 1
17 32731 1 1 95 TRP CB C 78.673 -15.071 -27.505 1.00 . A A . 91 TRP CB 1 1
17 32732 1 1 95 TRP CD1 C 78.103 -16.478 -25.483 1.00 . A A . 91 TRP CD1 1 1
17 32733 1 1 95 TRP CD2 C 79.891 -17.260 -26.608 1.00 . A A . 91 TRP CD2 1 1
17 32734 1 1 95 TRP CE2 C 79.680 -18.138 -25.501 1.00 . A A . 91 TRP CE2 1 1
17 32735 1 1 95 TRP CE3 C 80.972 -17.535 -27.489 1.00 . A A . 91 TRP CE3 1 1
17 32736 1 1 95 TRP CG C 78.873 -16.219 -26.567 1.00 . A A . 91 TRP CG 1 1
17 32737 1 1 95 TRP CH2 C 81.587 -19.513 -26.158 1.00 . A A . 91 TRP CH2 1 1
17 32738 1 1 95 TRP CZ2 C 80.515 -19.253 -25.273 1.00 . A A . 91 TRP CZ2 1 1
17 32739 1 1 95 TRP CZ3 C 81.815 -18.656 -27.264 1.00 . A A . 91 TRP CZ3 1 1
17 32740 1 1 95 TRP H H 78.550 -13.068 -25.716 1.00 . A A . 91 TRP H 1 1
17 32741 1 1 95 TRP HA H 80.692 -14.339 -27.396 1.00 . A A . 91 TRP HA 1 1
17 32742 1 1 95 TRP HB2 H 77.683 -14.672 -27.351 1.00 . A A . 91 TRP HB2 1 1
17 32743 1 1 95 TRP HB3 H 78.743 -15.435 -28.522 1.00 . A A . 91 TRP HB3 1 1
17 32744 1 1 95 TRP HD1 H 77.254 -15.894 -25.163 1.00 . A A . 91 TRP HD1 1 1
17 32745 1 1 95 TRP HE1 H 78.199 -18.014 -24.042 1.00 . A A . 91 TRP HE1 1 1
17 32746 1 1 95 TRP HE3 H 81.155 -16.889 -28.334 1.00 . A A . 91 TRP HE3 1 1
17 32747 1 1 95 TRP HH2 H 82.231 -20.365 -25.991 1.00 . A A . 91 TRP HH2 1 1
17 32748 1 1 95 TRP HZ2 H 80.336 -19.903 -24.429 1.00 . A A . 91 TRP HZ2 1 1
17 32749 1 1 95 TRP HZ3 H 82.635 -18.857 -27.939 1.00 . A A . 91 TRP HZ3 1 1
17 32750 1 1 95 TRP N N 79.436 -13.418 -25.945 1.00 . A A . 91 TRP N 1 1
17 32751 1 1 95 TRP NE1 N 78.581 -17.615 -24.852 1.00 . A A . 91 TRP NE1 1 1
17 32752 1 1 95 TRP O O 78.514 -12.091 -28.277 1.00 . A A . 91 TRP O 1 1
17 32753 1 1 96 SER C C 80.188 -12.375 -31.783 1.00 . A A . 92 SER C 1 1
17 32754 1 1 96 SER CA C 80.173 -11.716 -30.401 1.00 . A A . 92 SER CA 1 1
17 32755 1 1 96 SER CB C 81.375 -10.786 -30.239 1.00 . A A . 92 SER CB 1 1
17 32756 1 1 96 SER H H 81.103 -13.362 -29.365 1.00 . A A . 92 SER H 1 1
17 32757 1 1 96 SER HA H 79.258 -11.164 -30.256 1.00 . A A . 92 SER HA 1 1
17 32758 1 1 96 SER HB2 H 82.286 -11.350 -30.347 1.00 . A A . 92 SER HB2 1 1
17 32759 1 1 96 SER HB3 H 81.339 -10.016 -30.999 1.00 . A A . 92 SER HB3 1 1
17 32760 1 1 96 SER HG H 81.979 -10.653 -28.395 1.00 . A A . 92 SER HG 1 1
17 32761 1 1 96 SER N N 80.338 -12.751 -29.334 1.00 . A A . 92 SER N 1 1
17 32762 1 1 96 SER O O 80.998 -13.240 -32.058 1.00 . A A . 92 SER O 1 1
17 32763 1 1 96 SER OG O 81.340 -10.196 -28.947 1.00 . A A . 92 SER OG 1 1
17 32764 1 1 97 MET C C 78.810 -11.483 -35.037 1.00 . A A . 93 MET C 1 1
17 32765 1 1 97 MET CA C 79.254 -12.548 -34.030 1.00 . A A . 93 MET CA 1 1
17 32766 1 1 97 MET CB C 78.226 -13.679 -33.960 1.00 . A A . 93 MET CB 1 1
17 32767 1 1 97 MET CE C 78.199 -16.742 -34.889 1.00 . A A . 93 MET CE 1 1
17 32768 1 1 97 MET CG C 78.758 -14.805 -33.071 1.00 . A A . 93 MET CG 1 1
17 32769 1 1 97 MET H H 78.645 -11.279 -32.396 1.00 . A A . 93 MET H 1 1
17 32770 1 1 97 MET HA H 80.220 -12.944 -34.300 1.00 . A A . 93 MET HA 1 1
17 32771 1 1 97 MET HB2 H 77.302 -13.300 -33.547 1.00 . A A . 93 MET HB2 1 1
17 32772 1 1 97 MET HB3 H 78.045 -14.063 -34.953 1.00 . A A . 93 MET HB3 1 1
17 32773 1 1 97 MET HE1 H 79.176 -16.332 -35.097 1.00 . A A . 93 MET HE1 1 1
17 32774 1 1 97 MET HE2 H 78.233 -17.821 -34.952 1.00 . A A . 93 MET HE2 1 1
17 32775 1 1 97 MET HE3 H 77.492 -16.365 -35.611 1.00 . A A . 93 MET HE3 1 1
17 32776 1 1 97 MET HG2 H 79.759 -15.065 -33.380 1.00 . A A . 93 MET HG2 1 1
17 32777 1 1 97 MET HG3 H 78.771 -14.476 -32.043 1.00 . A A . 93 MET HG3 1 1
17 32778 1 1 97 MET N N 79.293 -11.968 -32.653 1.00 . A A . 93 MET N 1 1
17 32779 1 1 97 MET O O 79.411 -11.319 -36.083 1.00 . A A . 93 MET O 1 1
17 32780 1 1 97 MET SD S 77.682 -16.253 -33.225 1.00 . A A . 93 MET SD 1 1
17 32781 1 1 98 ASP C C 78.000 -8.377 -35.377 1.00 . A A . 94 ASP C 1 1
17 32782 1 1 98 ASP CA C 77.270 -9.695 -35.653 1.00 . A A . 94 ASP CA 1 1
17 32783 1 1 98 ASP CB C 75.775 -9.554 -35.349 1.00 . A A . 94 ASP CB 1 1
17 32784 1 1 98 ASP CG C 75.122 -8.649 -36.395 1.00 . A A . 94 ASP CG 1 1
17 32785 1 1 98 ASP H H 77.297 -10.920 -33.876 1.00 . A A . 94 ASP H 1 1
17 32786 1 1 98 ASP HA H 77.410 -9.995 -36.679 1.00 . A A . 94 ASP HA 1 1
17 32787 1 1 98 ASP HB2 H 75.311 -10.529 -35.374 1.00 . A A . 94 ASP HB2 1 1
17 32788 1 1 98 ASP HB3 H 75.647 -9.120 -34.369 1.00 . A A . 94 ASP HB3 1 1
17 32789 1 1 98 ASP N N 77.761 -10.760 -34.725 1.00 . A A . 94 ASP N 1 1
17 32790 1 1 98 ASP O O 78.249 -8.025 -34.239 1.00 . A A . 94 ASP O 1 1
17 32791 1 1 98 ASP OD1 O 75.083 -7.451 -36.173 1.00 . A A . 94 ASP OD1 1 1
17 32792 1 1 98 ASP OD2 O 74.672 -9.171 -37.403 1.00 . A A . 94 ASP OD2 1 1
17 32793 1 1 99 CYS C C 78.276 -5.205 -36.869 1.00 . A A . 95 CYS C 1 1
17 32794 1 1 99 CYS CA C 79.067 -6.353 -36.228 1.00 . A A . 95 CYS CA 1 1
17 32795 1 1 99 CYS CB C 80.436 -6.535 -36.912 1.00 . A A . 95 CYS CB 1 1
17 32796 1 1 99 CYS H H 78.125 -7.961 -37.318 1.00 . A A . 95 CYS H 1 1
17 32797 1 1 99 CYS HA H 79.211 -6.156 -35.177 1.00 . A A . 95 CYS HA 1 1
17 32798 1 1 99 CYS HB2 H 81.007 -5.625 -36.810 1.00 . A A . 95 CYS HB2 1 1
17 32799 1 1 99 CYS HB3 H 80.968 -7.341 -36.427 1.00 . A A . 95 CYS HB3 1 1
17 32800 1 1 99 CYS HG H 80.306 -6.097 -39.169 1.00 . A A . 95 CYS HG 1 1
17 32801 1 1 99 CYS N N 78.344 -7.652 -36.414 1.00 . A A . 95 CYS N 1 1
17 32802 1 1 99 CYS O O 77.343 -5.429 -37.620 1.00 . A A . 95 CYS O 1 1
17 32803 1 1 99 CYS SG S 80.241 -6.920 -38.677 1.00 . A A . 95 CYS SG 1 1
17 32804 1 1 100 ASP C C 78.442 -2.461 -38.529 1.00 . A A . 96 ASP C 1 1
17 32805 1 1 100 ASP CA C 77.902 -2.811 -37.138 1.00 . A A . 96 ASP CA 1 1
17 32806 1 1 100 ASP CB C 78.158 -1.662 -36.158 1.00 . A A . 96 ASP CB 1 1
17 32807 1 1 100 ASP CG C 77.269 -0.470 -36.520 1.00 . A A . 96 ASP CG 1 1
17 32808 1 1 100 ASP H H 79.412 -3.835 -35.982 1.00 . A A . 96 ASP H 1 1
17 32809 1 1 100 ASP HA H 76.846 -3.024 -37.187 1.00 . A A . 96 ASP HA 1 1
17 32810 1 1 100 ASP HB2 H 77.930 -1.990 -35.154 1.00 . A A . 96 ASP HB2 1 1
17 32811 1 1 100 ASP HB3 H 79.194 -1.365 -36.214 1.00 . A A . 96 ASP HB3 1 1
17 32812 1 1 100 ASP N N 78.644 -3.981 -36.574 1.00 . A A . 96 ASP N 1 1
17 32813 1 1 100 ASP O O 79.589 -2.083 -38.679 1.00 . A A . 96 ASP O 1 1
17 32814 1 1 100 ASP OD1 O 77.748 0.414 -37.210 1.00 . A A . 96 ASP OD1 1 1
17 32815 1 1 100 ASP OD2 O 76.122 -0.462 -36.100 1.00 . A A . 96 ASP OD2 1 1
17 32816 1 1 101 GLU C C 77.397 -0.951 -41.392 1.00 . A A . 97 GLU C 1 1
17 32817 1 1 101 GLU CA C 78.063 -2.250 -40.928 1.00 . A A . 97 GLU CA 1 1
17 32818 1 1 101 GLU CB C 77.603 -3.429 -41.788 1.00 . A A . 97 GLU CB 1 1
17 32819 1 1 101 GLU CD C 77.638 -4.412 -44.089 1.00 . A A . 97 GLU CD 1 1
17 32820 1 1 101 GLU CG C 78.187 -3.296 -43.197 1.00 . A A . 97 GLU CG 1 1
17 32821 1 1 101 GLU H H 76.705 -2.906 -39.389 1.00 . A A . 97 GLU H 1 1
17 32822 1 1 101 GLU HA H 79.138 -2.160 -40.969 1.00 . A A . 97 GLU HA 1 1
17 32823 1 1 101 GLU HB2 H 77.941 -4.353 -41.342 1.00 . A A . 97 GLU HB2 1 1
17 32824 1 1 101 GLU HB3 H 76.525 -3.431 -41.847 1.00 . A A . 97 GLU HB3 1 1
17 32825 1 1 101 GLU HG2 H 77.914 -2.336 -43.611 1.00 . A A . 97 GLU HG2 1 1
17 32826 1 1 101 GLU HG3 H 79.264 -3.373 -43.148 1.00 . A A . 97 GLU HG3 1 1
17 32827 1 1 101 GLU N N 77.619 -2.588 -39.541 1.00 . A A . 97 GLU N 1 1
17 32828 1 1 101 GLU O O 76.248 -0.691 -41.081 1.00 . A A . 97 GLU O 1 1
17 32829 1 1 101 GLU OE1 O 77.287 -4.120 -45.220 1.00 . A A . 97 GLU OE1 1 1
17 32830 1 1 101 GLU OE2 O 77.581 -5.540 -43.627 1.00 . A A . 97 GLU OE2 1 1
17 32831 1 1 102 GLU C C 76.959 0.985 -44.021 1.00 . A A . 98 GLU C 1 1
17 32832 1 1 102 GLU CA C 77.532 1.154 -42.611 1.00 . A A . 98 GLU CA 1 1
17 32833 1 1 102 GLU CB C 78.705 2.139 -42.624 1.00 . A A . 98 GLU CB 1 1
17 32834 1 1 102 GLU CD C 78.114 3.202 -40.429 1.00 . A A . 98 GLU CD 1 1
17 32835 1 1 102 GLU CG C 79.177 2.402 -41.190 1.00 . A A . 98 GLU CG 1 1
17 32836 1 1 102 GLU H H 79.032 -0.378 -42.369 1.00 . A A . 98 GLU H 1 1
17 32837 1 1 102 GLU HA H 76.769 1.500 -41.934 1.00 . A A . 98 GLU HA 1 1
17 32838 1 1 102 GLU HB2 H 79.519 1.721 -43.199 1.00 . A A . 98 GLU HB2 1 1
17 32839 1 1 102 GLU HB3 H 78.389 3.069 -43.072 1.00 . A A . 98 GLU HB3 1 1
17 32840 1 1 102 GLU HG2 H 79.345 1.459 -40.688 1.00 . A A . 98 GLU HG2 1 1
17 32841 1 1 102 GLU HG3 H 80.098 2.965 -41.213 1.00 . A A . 98 GLU HG3 1 1
17 32842 1 1 102 GLU N N 78.112 -0.137 -42.130 1.00 . A A . 98 GLU N 1 1
17 32843 1 1 102 GLU O O 77.614 0.466 -44.906 1.00 . A A . 98 GLU O 1 1
17 32844 1 1 102 GLU OE1 O 77.887 2.895 -39.272 1.00 . A A . 98 GLU OE1 1 1
17 32845 1 1 102 GLU OE2 O 77.548 4.109 -41.018 1.00 . A A . 98 GLU OE2 1 1
17 32846 1 1 103 PHE C C 75.796 2.250 -46.573 1.00 . A A . 99 PHE C 1 1
17 32847 1 1 103 PHE CA C 75.115 1.297 -45.587 1.00 . A A . 99 PHE CA 1 1
17 32848 1 1 103 PHE CB C 73.646 1.686 -45.396 1.00 . A A . 99 PHE CB 1 1
17 32849 1 1 103 PHE CD1 C 72.238 0.254 -46.942 1.00 . A A . 99 PHE CD1 1 1
17 32850 1 1 103 PHE CD2 C 72.600 2.613 -47.509 1.00 . A A . 99 PHE CD2 1 1
17 32851 1 1 103 PHE CE1 C 71.454 0.093 -48.111 1.00 . A A . 99 PHE CE1 1 1
17 32852 1 1 103 PHE CE2 C 71.815 2.452 -48.678 1.00 . A A . 99 PHE CE2 1 1
17 32853 1 1 103 PHE CG C 72.811 1.514 -46.642 1.00 . A A . 99 PHE CG 1 1
17 32854 1 1 103 PHE CZ C 71.242 1.192 -48.978 1.00 . A A . 99 PHE CZ 1 1
17 32855 1 1 103 PHE H H 75.238 1.829 -43.494 1.00 . A A . 99 PHE H 1 1
17 32856 1 1 103 PHE HA H 75.182 0.279 -45.939 1.00 . A A . 99 PHE HA 1 1
17 32857 1 1 103 PHE HB2 H 73.226 1.072 -44.614 1.00 . A A . 99 PHE HB2 1 1
17 32858 1 1 103 PHE HB3 H 73.602 2.720 -45.085 1.00 . A A . 99 PHE HB3 1 1
17 32859 1 1 103 PHE HD1 H 72.399 -0.585 -46.280 1.00 . A A . 99 PHE HD1 1 1
17 32860 1 1 103 PHE HD2 H 73.036 3.574 -47.281 1.00 . A A . 99 PHE HD2 1 1
17 32861 1 1 103 PHE HE1 H 71.017 -0.868 -48.339 1.00 . A A . 99 PHE HE1 1 1
17 32862 1 1 103 PHE HE2 H 71.654 3.290 -49.340 1.00 . A A . 99 PHE HE2 1 1
17 32863 1 1 103 PHE HZ H 70.645 1.069 -49.869 1.00 . A A . 99 PHE HZ 1 1
17 32864 1 1 103 PHE N N 75.740 1.420 -44.231 1.00 . A A . 99 PHE N 1 1
17 32865 1 1 103 PHE O O 76.101 1.881 -47.693 1.00 . A A . 99 PHE O 1 1
17 32866 1 1 104 ASP C C 78.106 4.053 -47.420 1.00 . A A . 100 ASP C 1 1
17 32867 1 1 104 ASP CA C 76.672 4.474 -47.079 1.00 . A A . 100 ASP CA 1 1
17 32868 1 1 104 ASP CB C 76.675 5.796 -46.304 1.00 . A A . 100 ASP CB 1 1
17 32869 1 1 104 ASP CG C 75.235 6.270 -46.085 1.00 . A A . 100 ASP CG 1 1
17 32870 1 1 104 ASP H H 75.795 3.730 -45.246 1.00 . A A . 100 ASP H 1 1
17 32871 1 1 104 ASP HA H 76.089 4.579 -47.980 1.00 . A A . 100 ASP HA 1 1
17 32872 1 1 104 ASP HB2 H 77.156 5.650 -45.348 1.00 . A A . 100 ASP HB2 1 1
17 32873 1 1 104 ASP HB3 H 77.215 6.541 -46.868 1.00 . A A . 100 ASP HB3 1 1
17 32874 1 1 104 ASP N N 76.035 3.472 -46.161 1.00 . A A . 100 ASP N 1 1
17 32875 1 1 104 ASP O O 78.571 4.255 -48.527 1.00 . A A . 100 ASP O 1 1
17 32876 1 1 104 ASP OD1 O 74.449 6.168 -47.013 1.00 . A A . 100 ASP OD1 1 1
17 32877 1 1 104 ASP OD2 O 74.944 6.726 -44.992 1.00 . A A . 100 ASP OD2 1 1
17 32878 1 1 105 PHE C C 80.293 1.539 -46.950 1.00 . A A . 101 PHE C 1 1
17 32879 1 1 105 PHE CA C 80.217 3.052 -46.727 1.00 . A A . 101 PHE CA 1 1
17 32880 1 1 105 PHE CB C 80.977 3.447 -45.461 1.00 . A A . 101 PHE CB 1 1
17 32881 1 1 105 PHE CD1 C 80.030 5.513 -44.337 1.00 . A A . 101 PHE CD1 1 1
17 32882 1 1 105 PHE CD2 C 81.959 5.754 -45.834 1.00 . A A . 101 PHE CD2 1 1
17 32883 1 1 105 PHE CE1 C 80.041 6.909 -44.097 1.00 . A A . 101 PHE CE1 1 1
17 32884 1 1 105 PHE CE2 C 81.970 7.150 -45.594 1.00 . A A . 101 PHE CE2 1 1
17 32885 1 1 105 PHE CG C 80.989 4.935 -45.205 1.00 . A A . 101 PHE CG 1 1
17 32886 1 1 105 PHE CZ C 81.012 7.727 -44.726 1.00 . A A . 101 PHE CZ 1 1
17 32887 1 1 105 PHE H H 78.397 3.306 -45.599 1.00 . A A . 101 PHE H 1 1
17 32888 1 1 105 PHE HA H 80.620 3.579 -47.578 1.00 . A A . 101 PHE HA 1 1
17 32889 1 1 105 PHE HB2 H 80.518 2.959 -44.616 1.00 . A A . 101 PHE HB2 1 1
17 32890 1 1 105 PHE HB3 H 81.997 3.100 -45.548 1.00 . A A . 101 PHE HB3 1 1
17 32891 1 1 105 PHE HD1 H 79.291 4.889 -43.858 1.00 . A A . 101 PHE HD1 1 1
17 32892 1 1 105 PHE HD2 H 82.690 5.314 -46.496 1.00 . A A . 101 PHE HD2 1 1
17 32893 1 1 105 PHE HE1 H 79.310 7.349 -43.436 1.00 . A A . 101 PHE HE1 1 1
17 32894 1 1 105 PHE HE2 H 82.710 7.775 -46.073 1.00 . A A . 101 PHE HE2 1 1
17 32895 1 1 105 PHE HZ H 81.020 8.792 -44.543 1.00 . A A . 101 PHE HZ 1 1
17 32896 1 1 105 PHE N N 78.805 3.469 -46.476 1.00 . A A . 101 PHE N 1 1
17 32897 1 1 105 PHE O O 79.827 0.761 -46.137 1.00 . A A . 101 PHE O 1 1
17 32898 1 1 106 ALA C C 82.149 -0.586 -49.320 1.00 . A A . 102 ALA C 1 1
17 32899 1 1 106 ALA CA C 81.008 -0.341 -48.329 1.00 . A A . 102 ALA CA 1 1
17 32900 1 1 106 ALA CB C 79.667 -0.746 -48.942 1.00 . A A . 102 ALA CB 1 1
17 32901 1 1 106 ALA H H 81.235 1.773 -48.686 1.00 . A A . 102 ALA H 1 1
17 32902 1 1 106 ALA HA H 81.177 -0.889 -47.415 1.00 . A A . 102 ALA HA 1 1
17 32903 1 1 106 ALA HB1 H 79.319 0.039 -49.597 1.00 . A A . 102 ALA HB1 1 1
17 32904 1 1 106 ALA HB2 H 78.945 -0.905 -48.155 1.00 . A A . 102 ALA HB2 1 1
17 32905 1 1 106 ALA HB3 H 79.791 -1.657 -49.507 1.00 . A A . 102 ALA HB3 1 1
17 32906 1 1 106 ALA N N 80.879 1.121 -48.046 1.00 . A A . 102 ALA N 1 1
17 32907 1 1 106 ALA O O 82.467 0.264 -50.130 1.00 . A A . 102 ALA O 1 1
17 32908 1 1 107 ALA C C 83.957 -3.561 -50.458 1.00 . A A . 103 ALA C 1 1
17 32909 1 1 107 ALA CA C 83.886 -2.054 -50.194 1.00 . A A . 103 ALA CA 1 1
17 32910 1 1 107 ALA CB C 85.147 -1.577 -49.472 1.00 . A A . 103 ALA CB 1 1
17 32911 1 1 107 ALA H H 82.485 -2.408 -48.595 1.00 . A A . 103 ALA H 1 1
17 32912 1 1 107 ALA HA H 83.766 -1.514 -51.120 1.00 . A A . 103 ALA HA 1 1
17 32913 1 1 107 ALA HB1 H 85.206 -0.500 -49.524 1.00 . A A . 103 ALA HB1 1 1
17 32914 1 1 107 ALA HB2 H 85.107 -1.885 -48.437 1.00 . A A . 103 ALA HB2 1 1
17 32915 1 1 107 ALA HB3 H 86.017 -2.008 -49.943 1.00 . A A . 103 ALA HB3 1 1
17 32916 1 1 107 ALA N N 82.763 -1.743 -49.258 1.00 . A A . 103 ALA N 1 1
17 32917 1 1 107 ALA O O 83.596 -4.364 -49.618 1.00 . A A . 103 ALA O 1 1
17 32918 1 1 108 ASN C C 83.222 -6.144 -51.761 1.00 . A A . 104 ASN C 1 1
17 32919 1 1 108 ASN CA C 84.553 -5.407 -51.977 1.00 . A A . 104 ASN CA 1 1
17 32920 1 1 108 ASN CB C 85.639 -5.958 -51.043 1.00 . A A . 104 ASN CB 1 1
17 32921 1 1 108 ASN CG C 86.024 -7.371 -51.485 1.00 . A A . 104 ASN CG 1 1
17 32922 1 1 108 ASN H H 84.693 -3.272 -52.286 1.00 . A A . 104 ASN H 1 1
17 32923 1 1 108 ASN HA H 84.872 -5.513 -53.002 1.00 . A A . 104 ASN HA 1 1
17 32924 1 1 108 ASN HB2 H 86.507 -5.317 -51.083 1.00 . A A . 104 ASN HB2 1 1
17 32925 1 1 108 ASN HB3 H 85.261 -5.990 -50.032 1.00 . A A . 104 ASN HB3 1 1
17 32926 1 1 108 ASN HD21 H 87.047 -6.749 -53.069 1.00 . A A . 104 ASN HD21 1 1
17 32927 1 1 108 ASN HD22 H 87.005 -8.431 -52.848 1.00 . A A . 104 ASN HD22 1 1
17 32928 1 1 108 ASN N N 84.424 -3.948 -51.628 1.00 . A A . 104 ASN N 1 1
17 32929 1 1 108 ASN ND2 N 86.753 -7.531 -52.556 1.00 . A A . 104 ASN ND2 1 1
17 32930 1 1 108 ASN O O 83.194 -7.268 -51.291 1.00 . A A . 104 ASN O 1 1
17 32931 1 1 108 ASN OD1 O 85.659 -8.340 -50.850 1.00 . A A . 104 ASN OD1 1 1
17 32932 1 1 109 LEU C C 80.235 -6.578 -53.312 1.00 . A A . 105 LEU C 1 1
17 32933 1 1 109 LEU CA C 80.792 -6.174 -51.944 1.00 . A A . 105 LEU CA 1 1
17 32934 1 1 109 LEU CB C 79.903 -5.112 -51.294 1.00 . A A . 105 LEU CB 1 1
17 32935 1 1 109 LEU CD1 C 78.785 -6.641 -49.662 1.00 . A A . 105 LEU CD1 1 1
17 32936 1 1 109 LEU CD2 C 77.572 -4.637 -50.529 1.00 . A A . 105 LEU CD2 1 1
17 32937 1 1 109 LEU CG C 78.571 -5.742 -50.882 1.00 . A A . 105 LEU CG 1 1
17 32938 1 1 109 LEU H H 82.177 -4.607 -52.469 1.00 . A A . 105 LEU H 1 1
17 32939 1 1 109 LEU HA H 80.872 -7.035 -51.299 1.00 . A A . 105 LEU HA 1 1
17 32940 1 1 109 LEU HB2 H 80.399 -4.713 -50.420 1.00 . A A . 105 LEU HB2 1 1
17 32941 1 1 109 LEU HB3 H 79.719 -4.315 -51.998 1.00 . A A . 105 LEU HB3 1 1
17 32942 1 1 109 LEU HD11 H 79.309 -6.089 -48.896 1.00 . A A . 105 LEU HD11 1 1
17 32943 1 1 109 LEU HD12 H 77.829 -6.965 -49.282 1.00 . A A . 105 LEU HD12 1 1
17 32944 1 1 109 LEU HD13 H 79.370 -7.502 -49.949 1.00 . A A . 105 LEU HD13 1 1
17 32945 1 1 109 LEU HD21 H 78.075 -3.864 -49.966 1.00 . A A . 105 LEU HD21 1 1
17 32946 1 1 109 LEU HD22 H 77.167 -4.215 -51.437 1.00 . A A . 105 LEU HD22 1 1
17 32947 1 1 109 LEU HD23 H 76.771 -5.051 -49.935 1.00 . A A . 105 LEU HD23 1 1
17 32948 1 1 109 LEU HG H 78.184 -6.333 -51.699 1.00 . A A . 105 LEU HG 1 1
17 32949 1 1 109 LEU N N 82.125 -5.516 -52.104 1.00 . A A . 105 LEU N 1 1
17 32950 1 1 109 LEU O O 80.090 -5.755 -54.198 1.00 . A A . 105 LEU O 1 1
17 32951 1 1 110 GLU C C 78.028 -9.027 -54.561 1.00 . A A . 106 GLU C 1 1
17 32952 1 1 110 GLU CA C 79.363 -8.311 -54.790 1.00 . A A . 106 GLU CA 1 1
17 32953 1 1 110 GLU CB C 80.408 -9.284 -55.341 1.00 . A A . 106 GLU CB 1 1
17 32954 1 1 110 GLU CD C 81.010 -10.751 -57.276 1.00 . A A . 106 GLU CD 1 1
17 32955 1 1 110 GLU CG C 80.038 -9.681 -56.773 1.00 . A A . 106 GLU CG 1 1
17 32956 1 1 110 GLU H H 80.060 -8.480 -52.757 1.00 . A A . 106 GLU H 1 1
17 32957 1 1 110 GLU HA H 79.236 -7.483 -55.470 1.00 . A A . 106 GLU HA 1 1
17 32958 1 1 110 GLU HB2 H 81.378 -8.809 -55.338 1.00 . A A . 106 GLU HB2 1 1
17 32959 1 1 110 GLU HB3 H 80.438 -10.168 -54.721 1.00 . A A . 106 GLU HB3 1 1
17 32960 1 1 110 GLU HG2 H 79.031 -10.071 -56.788 1.00 . A A . 106 GLU HG2 1 1
17 32961 1 1 110 GLU HG3 H 80.098 -8.813 -57.414 1.00 . A A . 106 GLU HG3 1 1
17 32962 1 1 110 GLU N N 79.924 -7.840 -53.487 1.00 . A A . 106 GLU N 1 1
17 32963 1 1 110 GLU O O 77.923 -9.904 -53.725 1.00 . A A . 106 GLU O 1 1
17 32964 1 1 110 GLU OE1 O 81.434 -10.648 -58.416 1.00 . A A . 106 GLU OE1 1 1
17 32965 1 1 110 GLU OE2 O 81.311 -11.658 -56.517 1.00 . A A . 106 GLU OE2 1 1
17 32966 1 1 111 LYS C C 75.085 -9.636 -56.520 1.00 . A A . 107 LYS C 1 1
17 32967 1 1 111 LYS CA C 75.678 -9.314 -55.145 1.00 . A A . 107 LYS CA 1 1
17 32968 1 1 111 LYS CB C 74.808 -8.290 -54.414 1.00 . A A . 107 LYS CB 1 1
17 32969 1 1 111 LYS CD C 74.404 -7.149 -52.227 1.00 . A A . 107 LYS CD 1 1
17 32970 1 1 111 LYS CE C 74.998 -6.850 -50.848 1.00 . A A . 107 LYS CE 1 1
17 32971 1 1 111 LYS CG C 75.339 -8.088 -52.992 1.00 . A A . 107 LYS CG 1 1
17 32972 1 1 111 LYS H H 77.125 -7.939 -55.960 1.00 . A A . 107 LYS H 1 1
17 32973 1 1 111 LYS HA H 75.768 -10.211 -54.553 1.00 . A A . 107 LYS HA 1 1
17 32974 1 1 111 LYS HB2 H 74.837 -7.349 -54.946 1.00 . A A . 107 LYS HB2 1 1
17 32975 1 1 111 LYS HB3 H 73.791 -8.648 -54.369 1.00 . A A . 107 LYS HB3 1 1
17 32976 1 1 111 LYS HD2 H 74.291 -6.226 -52.779 1.00 . A A . 107 LYS HD2 1 1
17 32977 1 1 111 LYS HD3 H 73.440 -7.619 -52.107 1.00 . A A . 107 LYS HD3 1 1
17 32978 1 1 111 LYS HE2 H 76.075 -6.780 -50.911 1.00 . A A . 107 LYS HE2 1 1
17 32979 1 1 111 LYS HE3 H 74.582 -5.938 -50.449 1.00 . A A . 107 LYS HE3 1 1
17 32980 1 1 111 LYS HG2 H 75.384 -9.042 -52.487 1.00 . A A . 107 LYS HG2 1 1
17 32981 1 1 111 LYS HG3 H 76.326 -7.655 -53.034 1.00 . A A . 107 LYS HG3 1 1
17 32982 1 1 111 LYS HZ1 H 74.966 -8.886 -50.416 1.00 . A A . 107 LYS HZ1 1 1
17 32983 1 1 111 LYS HZ2 H 74.990 -7.890 -49.045 1.00 . A A . 107 LYS HZ2 1 1
17 32984 1 1 111 LYS HZ3 H 73.560 -8.056 -49.947 1.00 . A A . 107 LYS HZ3 1 1
17 32985 1 1 111 LYS N N 77.011 -8.655 -55.300 1.00 . A A . 107 LYS N 1 1
17 32986 1 1 111 LYS NZ N 74.599 -8.007 -50.000 1.00 . A A . 107 LYS NZ 1 1
17 32987 1 1 111 LYS O O 75.118 -8.822 -57.423 1.00 . A A . 107 LYS O 1 1
17 32988 1 1 112 PHE C C 72.386 -11.172 -57.886 1.00 . A A . 108 PHE C 1 1
17 32989 1 1 112 PHE CA C 73.919 -11.198 -57.985 1.00 . A A . 108 PHE CA 1 1
17 32990 1 1 112 PHE CB C 74.411 -12.619 -58.259 1.00 . A A . 108 PHE CB 1 1
17 32991 1 1 112 PHE CD1 C 76.457 -12.465 -59.748 1.00 . A A . 108 PHE CD1 1 1
17 32992 1 1 112 PHE CD2 C 76.752 -13.041 -57.382 1.00 . A A . 108 PHE CD2 1 1
17 32993 1 1 112 PHE CE1 C 77.857 -12.550 -59.943 1.00 . A A . 108 PHE CE1 1 1
17 32994 1 1 112 PHE CE2 C 78.152 -13.127 -57.577 1.00 . A A . 108 PHE CE2 1 1
17 32995 1 1 112 PHE CG C 75.905 -12.711 -58.467 1.00 . A A . 108 PHE CG 1 1
17 32996 1 1 112 PHE CZ C 78.704 -12.881 -58.858 1.00 . A A . 108 PHE CZ 1 1
17 32997 1 1 112 PHE H H 74.548 -11.461 -55.938 1.00 . A A . 108 PHE H 1 1
17 32998 1 1 112 PHE HA H 74.256 -10.538 -58.767 1.00 . A A . 108 PHE HA 1 1
17 32999 1 1 112 PHE HB2 H 74.143 -13.245 -57.421 1.00 . A A . 108 PHE HB2 1 1
17 33000 1 1 112 PHE HB3 H 73.911 -12.993 -59.141 1.00 . A A . 108 PHE HB3 1 1
17 33001 1 1 112 PHE HD1 H 75.810 -12.213 -60.575 1.00 . A A . 108 PHE HD1 1 1
17 33002 1 1 112 PHE HD2 H 76.330 -13.228 -56.405 1.00 . A A . 108 PHE HD2 1 1
17 33003 1 1 112 PHE HE1 H 78.278 -12.364 -60.920 1.00 . A A . 108 PHE HE1 1 1
17 33004 1 1 112 PHE HE2 H 78.798 -13.379 -56.750 1.00 . A A . 108 PHE HE2 1 1
17 33005 1 1 112 PHE HZ H 79.773 -12.946 -59.007 1.00 . A A . 108 PHE HZ 1 1
17 33006 1 1 112 PHE N N 74.544 -10.820 -56.679 1.00 . A A . 108 PHE N 1 1
17 33007 1 1 112 PHE O O 71.701 -11.802 -58.670 1.00 . A A . 108 PHE O 1 1
17 33008 1 1 113 ASP C C 69.726 -9.664 -57.972 1.00 . A A . 109 ASP C 1 1
17 33009 1 1 113 ASP CA C 70.353 -10.391 -56.778 1.00 . A A . 109 ASP CA 1 1
17 33010 1 1 113 ASP CB C 70.105 -9.607 -55.485 1.00 . A A . 109 ASP CB 1 1
17 33011 1 1 113 ASP CG C 68.629 -9.717 -55.096 1.00 . A A . 109 ASP CG 1 1
17 33012 1 1 113 ASP H H 72.418 -9.944 -56.317 1.00 . A A . 109 ASP H 1 1
17 33013 1 1 113 ASP HA H 69.947 -11.386 -56.689 1.00 . A A . 109 ASP HA 1 1
17 33014 1 1 113 ASP HB2 H 70.718 -10.016 -54.694 1.00 . A A . 109 ASP HB2 1 1
17 33015 1 1 113 ASP HB3 H 70.359 -8.569 -55.639 1.00 . A A . 109 ASP HB3 1 1
17 33016 1 1 113 ASP N N 71.844 -10.448 -56.931 1.00 . A A . 109 ASP N 1 1
17 33017 1 1 113 ASP O O 68.661 -10.026 -58.436 1.00 . A A . 109 ASP O 1 1
17 33018 1 1 113 ASP OD1 O 68.059 -8.704 -54.724 1.00 . A A . 109 ASP OD1 1 1
17 33019 1 1 113 ASP OD2 O 68.094 -10.809 -55.173 1.00 . A A . 109 ASP OD2 1 1
17 33020 1 1 114 LYS C C 70.561 -8.283 -60.916 1.00 . A A . 110 LYS C 1 1
17 33021 1 1 114 LYS CA C 69.834 -7.881 -59.630 1.00 . A A . 110 LYS CA 1 1
17 33022 1 1 114 LYS CB C 70.102 -6.410 -59.302 1.00 . A A . 110 LYS CB 1 1
17 33023 1 1 114 LYS CD C 69.456 -4.495 -57.832 1.00 . A A . 110 LYS CD 1 1
17 33024 1 1 114 LYS CE C 68.699 -4.096 -56.561 1.00 . A A . 110 LYS CE 1 1
17 33025 1 1 114 LYS CG C 69.256 -5.989 -58.099 1.00 . A A . 110 LYS CG 1 1
17 33026 1 1 114 LYS H H 71.240 -8.377 -58.071 1.00 . A A . 110 LYS H 1 1
17 33027 1 1 114 LYS HA H 68.774 -8.049 -59.725 1.00 . A A . 110 LYS HA 1 1
17 33028 1 1 114 LYS HB2 H 71.150 -6.278 -59.070 1.00 . A A . 110 LYS HB2 1 1
17 33029 1 1 114 LYS HB3 H 69.843 -5.799 -60.153 1.00 . A A . 110 LYS HB3 1 1
17 33030 1 1 114 LYS HD2 H 70.509 -4.291 -57.704 1.00 . A A . 110 LYS HD2 1 1
17 33031 1 1 114 LYS HD3 H 69.076 -3.926 -58.667 1.00 . A A . 110 LYS HD3 1 1
17 33032 1 1 114 LYS HE2 H 68.719 -4.906 -55.844 1.00 . A A . 110 LYS HE2 1 1
17 33033 1 1 114 LYS HE3 H 69.127 -3.203 -56.134 1.00 . A A . 110 LYS HE3 1 1
17 33034 1 1 114 LYS HG2 H 68.214 -6.182 -58.306 1.00 . A A . 110 LYS HG2 1 1
17 33035 1 1 114 LYS HG3 H 69.561 -6.552 -57.229 1.00 . A A . 110 LYS HG3 1 1
17 33036 1 1 114 LYS HZ1 H 66.929 -4.673 -57.491 1.00 . A A . 110 LYS HZ1 1 1
17 33037 1 1 114 LYS HZ2 H 66.710 -3.609 -56.189 1.00 . A A . 110 LYS HZ2 1 1
17 33038 1 1 114 LYS HZ3 H 67.302 -3.026 -57.671 1.00 . A A . 110 LYS HZ3 1 1
17 33039 1 1 114 LYS N N 70.383 -8.643 -58.466 1.00 . A A . 110 LYS N 1 1
17 33040 1 1 114 LYS NZ N 67.305 -3.831 -57.013 1.00 . A A . 110 LYS NZ 1 1
17 33041 1 1 114 LYS O O 71.725 -7.977 -61.100 1.00 . A A . 110 LYS O 1 1
17 33042 1 1 115 LYS C C 69.500 -9.250 -64.237 1.00 . A A . 111 LYS C 1 1
17 33043 1 1 115 LYS CA C 70.511 -9.375 -63.094 1.00 . A A . 111 LYS CA 1 1
17 33044 1 1 115 LYS CB C 70.918 -10.836 -62.891 1.00 . A A . 111 LYS CB 1 1
17 33045 1 1 115 LYS CD C 72.255 -12.732 -63.827 1.00 . A A . 111 LYS CD 1 1
17 33046 1 1 115 LYS CE C 71.083 -13.708 -63.964 1.00 . A A . 111 LYS CE 1 1
17 33047 1 1 115 LYS CG C 71.763 -11.304 -64.078 1.00 . A A . 111 LYS CG 1 1
17 33048 1 1 115 LYS H H 68.949 -9.212 -61.618 1.00 . A A . 111 LYS H 1 1
17 33049 1 1 115 LYS HA H 71.384 -8.773 -63.294 1.00 . A A . 111 LYS HA 1 1
17 33050 1 1 115 LYS HB2 H 71.494 -10.925 -61.981 1.00 . A A . 111 LYS HB2 1 1
17 33051 1 1 115 LYS HB3 H 70.033 -11.450 -62.819 1.00 . A A . 111 LYS HB3 1 1
17 33052 1 1 115 LYS HD2 H 73.018 -12.981 -64.549 1.00 . A A . 111 LYS HD2 1 1
17 33053 1 1 115 LYS HD3 H 72.664 -12.801 -62.831 1.00 . A A . 111 LYS HD3 1 1
17 33054 1 1 115 LYS HE2 H 70.563 -13.803 -63.021 1.00 . A A . 111 LYS HE2 1 1
17 33055 1 1 115 LYS HE3 H 70.407 -13.378 -64.736 1.00 . A A . 111 LYS HE3 1 1
17 33056 1 1 115 LYS HG2 H 71.164 -11.282 -64.977 1.00 . A A . 111 LYS HG2 1 1
17 33057 1 1 115 LYS HG3 H 72.613 -10.648 -64.196 1.00 . A A . 111 LYS HG3 1 1
17 33058 1 1 115 LYS HZ1 H 72.222 -14.889 -65.245 1.00 . A A . 111 LYS HZ1 1 1
17 33059 1 1 115 LYS HZ2 H 72.371 -15.304 -63.607 1.00 . A A . 111 LYS HZ2 1 1
17 33060 1 1 115 LYS HZ3 H 70.965 -15.724 -64.464 1.00 . A A . 111 LYS HZ3 1 1
17 33061 1 1 115 LYS N N 69.880 -8.967 -61.803 1.00 . A A . 111 LYS N 1 1
17 33062 1 1 115 LYS NZ N 71.708 -15.004 -64.349 1.00 . A A . 111 LYS NZ 1 1
17 33063 1 1 115 LYS O O 68.413 -9.796 -64.176 1.00 . A A . 111 LYS O 1 1
17 33064 1 1 116 GLN C C 67.549 -7.848 -65.996 1.00 . A A . 112 GLN C 1 1
17 33065 1 1 116 GLN CA C 68.927 -8.348 -66.456 1.00 . A A . 112 GLN CA 1 1
17 33066 1 1 116 GLN CB C 68.812 -9.729 -67.113 1.00 . A A . 112 GLN CB 1 1
17 33067 1 1 116 GLN CD C 70.039 -11.484 -68.404 1.00 . A A . 112 GLN CD 1 1
17 33068 1 1 116 GLN CG C 70.169 -10.134 -67.696 1.00 . A A . 112 GLN CG 1 1
17 33069 1 1 116 GLN H H 70.738 -8.109 -65.299 1.00 . A A . 112 GLN H 1 1
17 33070 1 1 116 GLN HA H 69.357 -7.648 -67.158 1.00 . A A . 112 GLN HA 1 1
17 33071 1 1 116 GLN HB2 H 68.506 -10.455 -66.373 1.00 . A A . 112 GLN HB2 1 1
17 33072 1 1 116 GLN HB3 H 68.080 -9.690 -67.905 1.00 . A A . 112 GLN HB3 1 1
17 33073 1 1 116 GLN HE21 H 71.818 -12.129 -67.803 1.00 . A A . 112 GLN HE21 1 1
17 33074 1 1 116 GLN HE22 H 70.941 -13.215 -68.767 1.00 . A A . 112 GLN HE22 1 1
17 33075 1 1 116 GLN HG2 H 70.493 -9.385 -68.403 1.00 . A A . 112 GLN HG2 1 1
17 33076 1 1 116 GLN HG3 H 70.892 -10.215 -66.899 1.00 . A A . 112 GLN HG3 1 1
17 33077 1 1 116 GLN N N 69.853 -8.532 -65.283 1.00 . A A . 112 GLN N 1 1
17 33078 1 1 116 GLN NE2 N 71.013 -12.348 -68.318 1.00 . A A . 112 GLN NE2 1 1
17 33079 1 1 116 GLN O O 66.668 -8.631 -65.694 1.00 . A A . 112 GLN O 1 1
17 33080 1 1 116 GLN OE1 O 69.041 -11.756 -69.042 1.00 . A A . 112 GLN OE1 1 1
17 33081 1 1 117 VAL C C 65.706 -6.415 -64.071 1.00 . A A . 113 VAL C 1 1
17 33082 1 1 117 VAL CA C 66.057 -5.946 -65.494 1.00 . A A . 113 VAL CA 1 1
17 33083 1 1 117 VAL CB C 64.992 -6.414 -66.508 1.00 . A A . 113 VAL CB 1 1
17 33084 1 1 117 VAL CG1 C 63.645 -5.759 -66.186 1.00 . A A . 113 VAL CG1 1 1
17 33085 1 1 117 VAL CG2 C 65.412 -6.012 -67.926 1.00 . A A . 113 VAL CG2 1 1
17 33086 1 1 117 VAL H H 68.099 -5.948 -66.207 1.00 . A A . 113 VAL H 1 1
17 33087 1 1 117 VAL HA H 66.123 -4.868 -65.514 1.00 . A A . 113 VAL HA 1 1
17 33088 1 1 117 VAL HB H 64.888 -7.488 -66.452 1.00 . A A . 113 VAL HB 1 1
17 33089 1 1 117 VAL HG11 H 63.782 -4.694 -66.071 1.00 . A A . 113 VAL HG11 1 1
17 33090 1 1 117 VAL HG12 H 62.951 -5.948 -66.992 1.00 . A A . 113 VAL HG12 1 1
17 33091 1 1 117 VAL HG13 H 63.253 -6.174 -65.269 1.00 . A A . 113 VAL HG13 1 1
17 33092 1 1 117 VAL HG21 H 65.529 -4.939 -67.977 1.00 . A A . 113 VAL HG21 1 1
17 33093 1 1 117 VAL HG22 H 66.349 -6.489 -68.174 1.00 . A A . 113 VAL HG22 1 1
17 33094 1 1 117 VAL HG23 H 64.653 -6.323 -68.629 1.00 . A A . 113 VAL HG23 1 1
17 33095 1 1 117 VAL N N 67.366 -6.544 -65.946 1.00 . A A . 113 VAL N 1 1
17 33096 1 1 117 VAL O O 66.276 -7.362 -63.560 1.00 . A A . 113 VAL O 1 1
17 33097 1 1 118 PHE C C 63.066 -6.957 -62.090 1.00 . A A . 114 PHE C 1 1
17 33098 1 1 118 PHE CA C 64.368 -6.151 -62.050 1.00 . A A . 114 PHE CA 1 1
17 33099 1 1 118 PHE CB C 64.161 -4.831 -61.303 1.00 . A A . 114 PHE CB 1 1
17 33100 1 1 118 PHE CD1 C 62.459 -4.912 -59.425 1.00 . A A . 114 PHE CD1 1 1
17 33101 1 1 118 PHE CD2 C 64.826 -5.284 -58.898 1.00 . A A . 114 PHE CD2 1 1
17 33102 1 1 118 PHE CE1 C 62.128 -5.082 -58.059 1.00 . A A . 114 PHE CE1 1 1
17 33103 1 1 118 PHE CE2 C 64.494 -5.454 -57.531 1.00 . A A . 114 PHE CE2 1 1
17 33104 1 1 118 PHE CG C 63.809 -5.012 -59.845 1.00 . A A . 114 PHE CG 1 1
17 33105 1 1 118 PHE CZ C 63.145 -5.353 -57.112 1.00 . A A . 114 PHE CZ 1 1
17 33106 1 1 118 PHE H H 64.336 -4.988 -63.865 1.00 . A A . 114 PHE H 1 1
17 33107 1 1 118 PHE HA H 65.151 -6.722 -61.579 1.00 . A A . 114 PHE HA 1 1
17 33108 1 1 118 PHE HB2 H 65.069 -4.253 -61.366 1.00 . A A . 114 PHE HB2 1 1
17 33109 1 1 118 PHE HB3 H 63.367 -4.282 -61.789 1.00 . A A . 114 PHE HB3 1 1
17 33110 1 1 118 PHE HD1 H 61.684 -4.705 -60.147 1.00 . A A . 114 PHE HD1 1 1
17 33111 1 1 118 PHE HD2 H 65.855 -5.361 -59.218 1.00 . A A . 114 PHE HD2 1 1
17 33112 1 1 118 PHE HE1 H 61.099 -5.005 -57.739 1.00 . A A . 114 PHE HE1 1 1
17 33113 1 1 118 PHE HE2 H 65.270 -5.661 -56.809 1.00 . A A . 114 PHE HE2 1 1
17 33114 1 1 118 PHE HZ H 62.893 -5.483 -56.070 1.00 . A A . 114 PHE HZ 1 1
17 33115 1 1 118 PHE N N 64.772 -5.752 -63.433 1.00 . A A . 114 PHE N 1 1
17 33116 1 1 118 PHE O O 62.126 -6.598 -62.775 1.00 . A A . 114 PHE O 1 1
17 33117 1 1 119 ALA C C 60.706 -8.202 -60.447 1.00 . A A . 115 ALA C 1 1
17 33118 1 1 119 ALA CA C 61.764 -8.873 -61.326 1.00 . A A . 115 ALA CA 1 1
17 33119 1 1 119 ALA CB C 62.184 -10.218 -60.728 1.00 . A A . 115 ALA CB 1 1
17 33120 1 1 119 ALA H H 63.790 -8.311 -60.826 1.00 . A A . 115 ALA H 1 1
17 33121 1 1 119 ALA HA H 61.385 -9.017 -62.326 1.00 . A A . 115 ALA HA 1 1
17 33122 1 1 119 ALA HB1 H 61.316 -10.850 -60.618 1.00 . A A . 115 ALA HB1 1 1
17 33123 1 1 119 ALA HB2 H 62.897 -10.696 -61.382 1.00 . A A . 115 ALA HB2 1 1
17 33124 1 1 119 ALA HB3 H 62.636 -10.055 -59.760 1.00 . A A . 115 ALA HB3 1 1
17 33125 1 1 119 ALA N N 63.010 -8.043 -61.358 1.00 . A A . 115 ALA N 1 1
17 33126 1 1 119 ALA O O 61.015 -7.353 -59.631 1.00 . A A . 115 ALA O 1 1
17 33127 1 1 120 GLU C C 58.370 -6.439 -59.876 1.00 . A A . 116 GLU C 1 1
17 33128 1 1 120 GLU CA C 58.340 -7.973 -59.795 1.00 . A A . 116 GLU CA 1 1
17 33129 1 1 120 GLU CB C 58.576 -8.441 -58.355 1.00 . A A . 116 GLU CB 1 1
17 33130 1 1 120 GLU CD C 58.567 -10.416 -56.823 1.00 . A A . 116 GLU CD 1 1
17 33131 1 1 120 GLU CG C 58.403 -9.960 -58.274 1.00 . A A . 116 GLU CG 1 1
17 33132 1 1 120 GLU H H 59.242 -9.268 -61.274 1.00 . A A . 116 GLU H 1 1
17 33133 1 1 120 GLU HA H 57.388 -8.341 -60.144 1.00 . A A . 116 GLU HA 1 1
17 33134 1 1 120 GLU HB2 H 59.578 -8.176 -58.049 1.00 . A A . 116 GLU HB2 1 1
17 33135 1 1 120 GLU HB3 H 57.863 -7.964 -57.701 1.00 . A A . 116 GLU HB3 1 1
17 33136 1 1 120 GLU HG2 H 57.419 -10.228 -58.628 1.00 . A A . 116 GLU HG2 1 1
17 33137 1 1 120 GLU HG3 H 59.150 -10.440 -58.887 1.00 . A A . 116 GLU HG3 1 1
17 33138 1 1 120 GLU N N 59.453 -8.578 -60.610 1.00 . A A . 116 GLU N 1 1
17 33139 1 1 120 GLU O O 59.161 -5.864 -60.601 1.00 . A A . 116 GLU O 1 1
17 33140 1 1 120 GLU OE1 O 59.695 -10.464 -56.361 1.00 . A A . 116 GLU OE1 1 1
17 33141 1 1 120 GLU OE2 O 57.561 -10.709 -56.197 1.00 . A A . 116 GLU OE2 1 1
17 33142 1 1 121 PHE C C 57.675 -3.722 -57.754 1.00 . A A . 117 PHE C 1 1
17 33143 1 1 121 PHE CA C 57.470 -4.287 -59.163 1.00 . A A . 117 PHE CA 1 1
17 33144 1 1 121 PHE CB C 56.073 -3.941 -59.679 1.00 . A A . 117 PHE CB 1 1
17 33145 1 1 121 PHE CD1 C 55.152 -5.669 -61.289 1.00 . A A . 117 PHE CD1 1 1
17 33146 1 1 121 PHE CD2 C 56.225 -3.658 -62.194 1.00 . A A . 117 PHE CD2 1 1
17 33147 1 1 121 PHE CE1 C 54.906 -6.131 -62.605 1.00 . A A . 117 PHE CE1 1 1
17 33148 1 1 121 PHE CE2 C 55.980 -4.120 -63.510 1.00 . A A . 117 PHE CE2 1 1
17 33149 1 1 121 PHE CG C 55.811 -4.433 -61.083 1.00 . A A . 117 PHE CG 1 1
17 33150 1 1 121 PHE CZ C 55.320 -5.356 -63.716 1.00 . A A . 117 PHE CZ 1 1
17 33151 1 1 121 PHE H H 56.893 -6.274 -58.554 1.00 . A A . 117 PHE H 1 1
17 33152 1 1 121 PHE HA H 58.217 -3.901 -59.836 1.00 . A A . 117 PHE HA 1 1
17 33153 1 1 121 PHE HB2 H 55.342 -4.381 -59.020 1.00 . A A . 117 PHE HB2 1 1
17 33154 1 1 121 PHE HB3 H 55.954 -2.867 -59.658 1.00 . A A . 117 PHE HB3 1 1
17 33155 1 1 121 PHE HD1 H 54.836 -6.260 -60.442 1.00 . A A . 117 PHE HD1 1 1
17 33156 1 1 121 PHE HD2 H 56.728 -2.716 -62.037 1.00 . A A . 117 PHE HD2 1 1
17 33157 1 1 121 PHE HE1 H 54.403 -7.074 -62.762 1.00 . A A . 117 PHE HE1 1 1
17 33158 1 1 121 PHE HE2 H 56.296 -3.528 -64.358 1.00 . A A . 117 PHE HE2 1 1
17 33159 1 1 121 PHE HZ H 55.133 -5.707 -64.720 1.00 . A A . 117 PHE HZ 1 1
17 33160 1 1 121 PHE N N 57.511 -5.782 -59.133 1.00 . A A . 117 PHE N 1 1
17 33161 1 1 121 PHE O O 57.417 -4.388 -56.768 1.00 . A A . 117 PHE O 1 1
17 33162 1 1 122 ARG C C 57.008 -1.590 -55.642 1.00 . A A . 118 ARG C 1 1
17 33163 1 1 122 ARG CA C 58.355 -1.874 -56.313 1.00 . A A . 118 ARG CA 1 1
17 33164 1 1 122 ARG CB C 59.103 -0.566 -56.585 1.00 . A A . 118 ARG CB 1 1
17 33165 1 1 122 ARG CD C 61.297 0.423 -57.277 1.00 . A A . 118 ARG CD 1 1
17 33166 1 1 122 ARG CG C 60.502 -0.878 -57.126 1.00 . A A . 118 ARG CG 1 1
17 33167 1 1 122 ARG CZ C 60.711 0.874 -59.624 1.00 . A A . 118 ARG CZ 1 1
17 33168 1 1 122 ARG H H 58.345 -1.993 -58.473 1.00 . A A . 118 ARG H 1 1
17 33169 1 1 122 ARG HA H 58.956 -2.518 -55.692 1.00 . A A . 118 ARG HA 1 1
17 33170 1 1 122 ARG HB2 H 58.557 0.017 -57.313 1.00 . A A . 118 ARG HB2 1 1
17 33171 1 1 122 ARG HB3 H 59.191 -0.003 -55.668 1.00 . A A . 118 ARG HB3 1 1
17 33172 1 1 122 ARG HD2 H 61.290 0.975 -56.347 1.00 . A A . 118 ARG HD2 1 1
17 33173 1 1 122 ARG HD3 H 62.311 0.211 -57.581 1.00 . A A . 118 ARG HD3 1 1
17 33174 1 1 122 ARG HE H 60.030 1.956 -58.098 1.00 . A A . 118 ARG HE 1 1
17 33175 1 1 122 ARG HG2 H 61.013 -1.535 -56.438 1.00 . A A . 118 ARG HG2 1 1
17 33176 1 1 122 ARG HG3 H 60.416 -1.358 -58.089 1.00 . A A . 118 ARG HG3 1 1
17 33177 1 1 122 ARG HH11 H 61.929 -0.705 -59.344 1.00 . A A . 118 ARG HH11 1 1
17 33178 1 1 122 ARG HH12 H 61.514 -0.361 -60.987 1.00 . A A . 118 ARG HH12 1 1
17 33179 1 1 122 ARG HH21 H 59.520 2.362 -60.237 1.00 . A A . 118 ARG HH21 1 1
17 33180 1 1 122 ARG HH22 H 60.166 1.356 -61.489 1.00 . A A . 118 ARG HH22 1 1
17 33181 1 1 122 ARG N N 58.139 -2.499 -57.658 1.00 . A A . 118 ARG N 1 1
17 33182 1 1 122 ARG NE N 60.591 1.194 -58.349 1.00 . A A . 118 ARG NE 1 1
17 33183 1 1 122 ARG NH1 N 61.443 -0.144 -60.014 1.00 . A A . 118 ARG NH1 1 1
17 33184 1 1 122 ARG NH2 N 60.084 1.586 -60.520 1.00 . A A . 118 ARG NH2 1 1
17 33185 1 1 122 ARG O O 56.004 -1.401 -56.306 1.00 . A A . 118 ARG O 1 1
17 33186 1 1 123 GLU C C 55.569 0.201 -53.300 1.00 . A A . 119 GLU C 1 1
17 33187 1 1 123 GLU CA C 55.704 -1.294 -53.603 1.00 . A A . 119 GLU CA 1 1
17 33188 1 1 123 GLU CB C 55.812 -2.100 -52.306 1.00 . A A . 119 GLU CB 1 1
17 33189 1 1 123 GLU CD C 54.611 -2.771 -50.215 1.00 . A A . 119 GLU CD 1 1
17 33190 1 1 123 GLU CG C 54.468 -2.077 -51.573 1.00 . A A . 119 GLU CG 1 1
17 33191 1 1 123 GLU H H 57.810 -1.707 -53.826 1.00 . A A . 119 GLU H 1 1
17 33192 1 1 123 GLU HA H 54.863 -1.640 -54.183 1.00 . A A . 119 GLU HA 1 1
17 33193 1 1 123 GLU HB2 H 56.079 -3.121 -52.539 1.00 . A A . 119 GLU HB2 1 1
17 33194 1 1 123 GLU HB3 H 56.571 -1.664 -51.674 1.00 . A A . 119 GLU HB3 1 1
17 33195 1 1 123 GLU HG2 H 54.158 -1.054 -51.424 1.00 . A A . 119 GLU HG2 1 1
17 33196 1 1 123 GLU HG3 H 53.727 -2.595 -52.164 1.00 . A A . 119 GLU HG3 1 1
17 33197 1 1 123 GLU N N 56.983 -1.558 -54.331 1.00 . A A . 119 GLU N 1 1
17 33198 1 1 123 GLU O O 56.526 0.855 -52.929 1.00 . A A . 119 GLU O 1 1
17 33199 1 1 123 GLU OE1 O 53.723 -3.531 -49.866 1.00 . A A . 119 GLU OE1 1 1
17 33200 1 1 123 GLU OE2 O 55.603 -2.528 -49.548 1.00 . A A . 119 GLU OE2 1 1
17 33201 1 1 124 LYS C C 52.927 2.420 -52.335 1.00 . A A . 120 LYS C 1 1
17 33202 1 1 124 LYS CA C 54.174 2.202 -53.202 1.00 . A A . 120 LYS CA 1 1
17 33203 1 1 124 LYS CB C 54.004 2.839 -54.592 1.00 . A A . 120 LYS CB 1 1
17 33204 1 1 124 LYS CD C 52.702 2.815 -56.731 1.00 . A A . 120 LYS CD 1 1
17 33205 1 1 124 LYS CE C 51.360 2.429 -57.357 1.00 . A A . 120 LYS CE 1 1
17 33206 1 1 124 LYS CG C 52.790 2.238 -55.316 1.00 . A A . 120 LYS CG 1 1
17 33207 1 1 124 LYS H H 53.630 0.186 -53.744 1.00 . A A . 120 LYS H 1 1
17 33208 1 1 124 LYS HA H 55.041 2.622 -52.714 1.00 . A A . 120 LYS HA 1 1
17 33209 1 1 124 LYS HB2 H 53.861 3.903 -54.481 1.00 . A A . 120 LYS HB2 1 1
17 33210 1 1 124 LYS HB3 H 54.893 2.658 -55.178 1.00 . A A . 120 LYS HB3 1 1
17 33211 1 1 124 LYS HD2 H 52.784 3.891 -56.685 1.00 . A A . 120 LYS HD2 1 1
17 33212 1 1 124 LYS HD3 H 53.505 2.417 -57.332 1.00 . A A . 120 LYS HD3 1 1
17 33213 1 1 124 LYS HE2 H 51.422 2.481 -58.435 1.00 . A A . 120 LYS HE2 1 1
17 33214 1 1 124 LYS HE3 H 51.067 1.441 -57.042 1.00 . A A . 120 LYS HE3 1 1
17 33215 1 1 124 LYS HG2 H 52.898 1.165 -55.370 1.00 . A A . 120 LYS HG2 1 1
17 33216 1 1 124 LYS HG3 H 51.889 2.482 -54.773 1.00 . A A . 120 LYS HG3 1 1
17 33217 1 1 124 LYS HZ1 H 50.376 3.404 -55.803 1.00 . A A . 120 LYS HZ1 1 1
17 33218 1 1 124 LYS HZ2 H 50.682 4.387 -57.151 1.00 . A A . 120 LYS HZ2 1 1
17 33219 1 1 124 LYS HZ3 H 49.442 3.226 -57.211 1.00 . A A . 120 LYS HZ3 1 1
17 33220 1 1 124 LYS N N 54.384 0.743 -53.458 1.00 . A A . 120 LYS N 1 1
17 33221 1 1 124 LYS NZ N 50.392 3.438 -56.842 1.00 . A A . 120 LYS NZ 1 1
17 33222 1 1 124 LYS O O 52.187 3.368 -52.526 1.00 . A A . 120 LYS O 1 1
17 33223 1 1 125 ASP C C 51.894 2.359 -49.181 1.00 . A A . 121 ASP C 1 1
17 33224 1 1 125 ASP CA C 51.499 1.687 -50.500 1.00 . A A . 121 ASP CA 1 1
17 33225 1 1 125 ASP CB C 51.018 0.256 -50.251 1.00 . A A . 121 ASP CB 1 1
17 33226 1 1 125 ASP CG C 49.657 0.286 -49.551 1.00 . A A . 121 ASP CG 1 1
17 33227 1 1 125 ASP H H 53.309 0.795 -51.255 1.00 . A A . 121 ASP H 1 1
17 33228 1 1 125 ASP HA H 50.727 2.255 -50.996 1.00 . A A . 121 ASP HA 1 1
17 33229 1 1 125 ASP HB2 H 50.927 -0.261 -51.195 1.00 . A A . 121 ASP HB2 1 1
17 33230 1 1 125 ASP HB3 H 51.731 -0.258 -49.624 1.00 . A A . 121 ASP HB3 1 1
17 33231 1 1 125 ASP N N 52.694 1.546 -51.386 1.00 . A A . 121 ASP N 1 1
17 33232 1 1 125 ASP O O 51.016 2.902 -48.530 1.00 . A A . 121 ASP O 1 1
17 33233 1 1 125 ASP OXT O 53.066 2.318 -48.847 1.00 . A A . 121 ASP OXT 1 1
17 33234 1 1 125 ASP OD1 O 48.816 1.069 -49.964 1.00 . A A . 121 ASP OD1 1 1
17 33235 1 1 125 ASP OD2 O 49.478 -0.474 -48.615 1.00 . A A . 121 ASP OD2 1 1
18 33236 1 1 1 GLY C C 122.915 4.435 1.745 1.00 . A A . -3 GLY C 1 1
18 33237 1 1 1 GLY CA C 124.410 4.633 1.492 1.00 . A A . -3 GLY CA 1 1
18 33238 1 1 1 GLY H1 H 124.370 3.430 -0.208 1.00 . A A . -3 GLY H1 1 1
18 33239 1 1 1 GLY H2 H 125.925 3.687 0.421 1.00 . A A . -3 GLY H2 1 1
18 33240 1 1 1 GLY H3 H 124.859 2.620 1.204 1.00 . A A . -3 GLY H3 1 1
18 33241 1 1 1 GLY HA2 H 124.563 5.565 0.969 1.00 . A A . -3 GLY HA2 1 1
18 33242 1 1 1 GLY HA3 H 124.936 4.659 2.436 1.00 . A A . -3 GLY HA3 1 1
18 33243 1 1 1 GLY N N 124.930 3.507 0.665 1.00 . A A . -3 GLY N 1 1
18 33244 1 1 1 GLY O O 122.115 4.459 0.827 1.00 . A A . -3 GLY O 1 1
18 33245 1 1 2 ALA C C 120.499 5.305 3.934 1.00 . A A . -2 ALA C 1 1
18 33246 1 1 2 ALA CA C 121.090 4.035 3.312 1.00 . A A . -2 ALA CA 1 1
18 33247 1 1 2 ALA CB C 121.073 2.885 4.321 1.00 . A A . -2 ALA CB 1 1
18 33248 1 1 2 ALA H H 123.202 4.226 3.703 1.00 . A A . -2 ALA H 1 1
18 33249 1 1 2 ALA HA H 120.539 3.756 2.428 1.00 . A A . -2 ALA HA 1 1
18 33250 1 1 2 ALA HB1 H 121.453 1.990 3.852 1.00 . A A . -2 ALA HB1 1 1
18 33251 1 1 2 ALA HB2 H 120.060 2.714 4.655 1.00 . A A . -2 ALA HB2 1 1
18 33252 1 1 2 ALA HB3 H 121.693 3.140 5.168 1.00 . A A . -2 ALA HB3 1 1
18 33253 1 1 2 ALA N N 122.534 4.238 2.984 1.00 . A A . -2 ALA N 1 1
18 33254 1 1 2 ALA O O 119.614 5.241 4.767 1.00 . A A . -2 ALA O 1 1
18 33255 1 1 3 MET C C 119.271 8.233 3.276 1.00 . A A . -1 MET C 1 1
18 33256 1 1 3 MET CA C 120.462 7.737 4.101 1.00 . A A . -1 MET CA 1 1
18 33257 1 1 3 MET CB C 121.628 8.724 4.010 1.00 . A A . -1 MET CB 1 1
18 33258 1 1 3 MET CE C 123.121 10.793 5.932 1.00 . A A . -1 MET CE 1 1
18 33259 1 1 3 MET CG C 122.747 8.286 4.957 1.00 . A A . -1 MET CG 1 1
18 33260 1 1 3 MET H H 121.694 6.475 2.858 1.00 . A A . -1 MET H 1 1
18 33261 1 1 3 MET HA H 120.175 7.602 5.132 1.00 . A A . -1 MET HA 1 1
18 33262 1 1 3 MET HB2 H 122.002 8.745 2.995 1.00 . A A . -1 MET HB2 1 1
18 33263 1 1 3 MET HB3 H 121.289 9.711 4.289 1.00 . A A . -1 MET HB3 1 1
18 33264 1 1 3 MET HE1 H 122.346 10.306 6.507 1.00 . A A . -1 MET HE1 1 1
18 33265 1 1 3 MET HE2 H 123.798 11.312 6.597 1.00 . A A . -1 MET HE2 1 1
18 33266 1 1 3 MET HE3 H 122.673 11.501 5.255 1.00 . A A . -1 MET HE3 1 1
18 33267 1 1 3 MET HG2 H 122.346 8.156 5.952 1.00 . A A . -1 MET HG2 1 1
18 33268 1 1 3 MET HG3 H 123.166 7.352 4.613 1.00 . A A . -1 MET HG3 1 1
18 33269 1 1 3 MET N N 120.985 6.455 3.534 1.00 . A A . -1 MET N 1 1
18 33270 1 1 3 MET O O 118.160 8.318 3.768 1.00 . A A . -1 MET O 1 1
18 33271 1 1 3 MET SD S 124.041 9.551 4.989 1.00 . A A . -1 MET SD 1 1
18 33272 1 1 4 GLY C C 117.711 7.859 0.474 1.00 . A A . 0 GLY C 1 1
18 33273 1 1 4 GLY CA C 118.388 9.050 1.156 1.00 . A A . 0 GLY CA 1 1
18 33274 1 1 4 GLY H H 120.405 8.485 1.661 1.00 . A A . 0 GLY H 1 1
18 33275 1 1 4 GLY HA2 H 118.784 9.713 0.404 1.00 . A A . 0 GLY HA2 1 1
18 33276 1 1 4 GLY HA3 H 117.664 9.579 1.760 1.00 . A A . 0 GLY HA3 1 1
18 33277 1 1 4 GLY N N 119.499 8.561 2.027 1.00 . A A . 0 GLY N 1 1
18 33278 1 1 4 GLY O O 118.057 6.718 0.718 1.00 . A A . 0 GLY O 1 1
18 33279 1 1 5 MET C C 115.487 5.967 -0.120 1.00 . A A . 1 MET C 1 1
18 33280 1 1 5 MET CA C 116.017 7.018 -1.105 1.00 . A A . 1 MET CA 1 1
18 33281 1 1 5 MET CB C 117.049 6.395 -2.054 1.00 . A A . 1 MET CB 1 1
18 33282 1 1 5 MET CE C 119.870 6.217 -3.251 1.00 . A A . 1 MET CE 1 1
18 33283 1 1 5 MET CG C 117.433 7.413 -3.130 1.00 . A A . 1 MET CG 1 1
18 33284 1 1 5 MET H H 116.494 9.052 -0.554 1.00 . A A . 1 MET H 1 1
18 33285 1 1 5 MET HA H 115.202 7.429 -1.679 1.00 . A A . 1 MET HA 1 1
18 33286 1 1 5 MET HB2 H 117.928 6.113 -1.493 1.00 . A A . 1 MET HB2 1 1
18 33287 1 1 5 MET HB3 H 116.624 5.520 -2.523 1.00 . A A . 1 MET HB3 1 1
18 33288 1 1 5 MET HE1 H 120.086 7.064 -2.623 1.00 . A A . 1 MET HE1 1 1
18 33289 1 1 5 MET HE2 H 119.597 5.372 -2.634 1.00 . A A . 1 MET HE2 1 1
18 33290 1 1 5 MET HE3 H 120.745 5.972 -3.838 1.00 . A A . 1 MET HE3 1 1
18 33291 1 1 5 MET HG2 H 116.540 7.782 -3.611 1.00 . A A . 1 MET HG2 1 1
18 33292 1 1 5 MET HG3 H 117.963 8.235 -2.674 1.00 . A A . 1 MET HG3 1 1
18 33293 1 1 5 MET N N 116.745 8.121 -0.383 1.00 . A A . 1 MET N 1 1
18 33294 1 1 5 MET O O 116.192 5.050 0.259 1.00 . A A . 1 MET O 1 1
18 33295 1 1 5 MET SD S 118.496 6.617 -4.360 1.00 . A A . 1 MET SD 1 1
18 33296 1 1 6 SER C C 112.521 4.341 0.597 1.00 . A A . 2 SER C 1 1
18 33297 1 1 6 SER CA C 113.662 5.121 1.259 1.00 . A A . 2 SER CA 1 1
18 33298 1 1 6 SER CB C 113.132 5.973 2.412 1.00 . A A . 2 SER CB 1 1
18 33299 1 1 6 SER H H 113.704 6.845 -0.035 1.00 . A A . 2 SER H 1 1
18 33300 1 1 6 SER HA H 114.420 4.444 1.620 1.00 . A A . 2 SER HA 1 1
18 33301 1 1 6 SER HB2 H 112.371 6.641 2.048 1.00 . A A . 2 SER HB2 1 1
18 33302 1 1 6 SER HB3 H 112.708 5.327 3.169 1.00 . A A . 2 SER HB3 1 1
18 33303 1 1 6 SER HG H 113.818 7.455 3.468 1.00 . A A . 2 SER HG 1 1
18 33304 1 1 6 SER N N 114.249 6.099 0.293 1.00 . A A . 2 SER N 1 1
18 33305 1 1 6 SER O O 111.847 4.842 -0.285 1.00 . A A . 2 SER O 1 1
18 33306 1 1 6 SER OG O 114.199 6.733 2.962 1.00 . A A . 2 SER OG 1 1
18 33307 1 1 7 VAL C C 109.841 2.862 0.738 1.00 . A A . 3 VAL C 1 1
18 33308 1 1 7 VAL CA C 111.224 2.278 0.406 1.00 . A A . 3 VAL CA 1 1
18 33309 1 1 7 VAL CB C 111.388 0.878 1.025 1.00 . A A . 3 VAL CB 1 1
18 33310 1 1 7 VAL CG1 C 110.332 -0.076 0.452 1.00 . A A . 3 VAL CG1 1 1
18 33311 1 1 7 VAL CG2 C 112.782 0.328 0.698 1.00 . A A . 3 VAL CG2 1 1
18 33312 1 1 7 VAL H H 112.855 2.754 1.746 1.00 . A A . 3 VAL H 1 1
18 33313 1 1 7 VAL HA H 111.359 2.224 -0.663 1.00 . A A . 3 VAL HA 1 1
18 33314 1 1 7 VAL HB H 111.268 0.943 2.096 1.00 . A A . 3 VAL HB 1 1
18 33315 1 1 7 VAL HG11 H 110.270 0.057 -0.618 1.00 . A A . 3 VAL HG11 1 1
18 33316 1 1 7 VAL HG12 H 110.609 -1.095 0.673 1.00 . A A . 3 VAL HG12 1 1
18 33317 1 1 7 VAL HG13 H 109.373 0.141 0.898 1.00 . A A . 3 VAL HG13 1 1
18 33318 1 1 7 VAL HG21 H 112.979 0.452 -0.356 1.00 . A A . 3 VAL HG21 1 1
18 33319 1 1 7 VAL HG22 H 113.523 0.867 1.269 1.00 . A A . 3 VAL HG22 1 1
18 33320 1 1 7 VAL HG23 H 112.824 -0.721 0.953 1.00 . A A . 3 VAL HG23 1 1
18 33321 1 1 7 VAL N N 112.305 3.120 1.021 1.00 . A A . 3 VAL N 1 1
18 33322 1 1 7 VAL O O 108.904 2.716 -0.025 1.00 . A A . 3 VAL O 1 1
18 33323 1 1 8 ALA C C 107.852 5.077 1.265 1.00 . A A . 4 ALA C 1 1
18 33324 1 1 8 ALA CA C 108.372 4.058 2.287 1.00 . A A . 4 ALA CA 1 1
18 33325 1 1 8 ALA CB C 108.611 4.737 3.639 1.00 . A A . 4 ALA CB 1 1
18 33326 1 1 8 ALA H H 110.495 3.662 2.439 1.00 . A A . 4 ALA H 1 1
18 33327 1 1 8 ALA HA H 107.666 3.251 2.403 1.00 . A A . 4 ALA HA 1 1
18 33328 1 1 8 ALA HB1 H 109.227 5.613 3.497 1.00 . A A . 4 ALA HB1 1 1
18 33329 1 1 8 ALA HB2 H 109.111 4.048 4.303 1.00 . A A . 4 ALA HB2 1 1
18 33330 1 1 8 ALA HB3 H 107.665 5.028 4.067 1.00 . A A . 4 ALA HB3 1 1
18 33331 1 1 8 ALA N N 109.711 3.521 1.867 1.00 . A A . 4 ALA N 1 1
18 33332 1 1 8 ALA O O 106.659 5.198 1.056 1.00 . A A . 4 ALA O 1 1
18 33333 1 1 9 ASP C C 107.650 6.113 -1.589 1.00 . A A . 5 ASP C 1 1
18 33334 1 1 9 ASP CA C 108.304 6.814 -0.392 1.00 . A A . 5 ASP CA 1 1
18 33335 1 1 9 ASP CB C 109.581 7.536 -0.828 1.00 . A A . 5 ASP CB 1 1
18 33336 1 1 9 ASP CG C 110.041 8.477 0.285 1.00 . A A . 5 ASP CG 1 1
18 33337 1 1 9 ASP H H 109.694 5.688 0.828 1.00 . A A . 5 ASP H 1 1
18 33338 1 1 9 ASP HA H 107.617 7.519 0.049 1.00 . A A . 5 ASP HA 1 1
18 33339 1 1 9 ASP HB2 H 110.355 6.808 -1.029 1.00 . A A . 5 ASP HB2 1 1
18 33340 1 1 9 ASP HB3 H 109.384 8.108 -1.722 1.00 . A A . 5 ASP HB3 1 1
18 33341 1 1 9 ASP N N 108.740 5.805 0.630 1.00 . A A . 5 ASP N 1 1
18 33342 1 1 9 ASP O O 106.663 6.582 -2.127 1.00 . A A . 5 ASP O 1 1
18 33343 1 1 9 ASP OD1 O 110.807 8.038 1.128 1.00 . A A . 5 ASP OD1 1 1
18 33344 1 1 9 ASP OD2 O 109.621 9.623 0.278 1.00 . A A . 5 ASP OD2 1 1
18 33345 1 1 10 PHE C C 106.330 3.513 -2.726 1.00 . A A . 6 PHE C 1 1
18 33346 1 1 10 PHE CA C 107.602 4.249 -3.161 1.00 . A A . 6 PHE CA 1 1
18 33347 1 1 10 PHE CB C 108.677 3.253 -3.599 1.00 . A A . 6 PHE CB 1 1
18 33348 1 1 10 PHE CD1 C 110.987 4.254 -3.293 1.00 . A A . 6 PHE CD1 1 1
18 33349 1 1 10 PHE CD2 C 110.009 4.192 -5.543 1.00 . A A . 6 PHE CD2 1 1
18 33350 1 1 10 PHE CE1 C 112.148 4.874 -3.815 1.00 . A A . 6 PHE CE1 1 1
18 33351 1 1 10 PHE CE2 C 111.171 4.812 -6.064 1.00 . A A . 6 PHE CE2 1 1
18 33352 1 1 10 PHE CG C 109.918 3.912 -4.157 1.00 . A A . 6 PHE CG 1 1
18 33353 1 1 10 PHE CZ C 112.240 5.153 -5.201 1.00 . A A . 6 PHE CZ 1 1
18 33354 1 1 10 PHE H H 108.994 4.648 -1.555 1.00 . A A . 6 PHE H 1 1
18 33355 1 1 10 PHE HA H 107.381 4.928 -3.970 1.00 . A A . 6 PHE HA 1 1
18 33356 1 1 10 PHE HB2 H 108.961 2.654 -2.748 1.00 . A A . 6 PHE HB2 1 1
18 33357 1 1 10 PHE HB3 H 108.258 2.601 -4.353 1.00 . A A . 6 PHE HB3 1 1
18 33358 1 1 10 PHE HD1 H 110.916 4.040 -2.236 1.00 . A A . 6 PHE HD1 1 1
18 33359 1 1 10 PHE HD2 H 109.194 3.933 -6.202 1.00 . A A . 6 PHE HD2 1 1
18 33360 1 1 10 PHE HE1 H 112.963 5.134 -3.156 1.00 . A A . 6 PHE HE1 1 1
18 33361 1 1 10 PHE HE2 H 111.241 5.025 -7.121 1.00 . A A . 6 PHE HE2 1 1
18 33362 1 1 10 PHE HZ H 113.126 5.626 -5.598 1.00 . A A . 6 PHE HZ 1 1
18 33363 1 1 10 PHE N N 108.195 4.996 -2.006 1.00 . A A . 6 PHE N 1 1
18 33364 1 1 10 PHE O O 105.421 3.318 -3.511 1.00 . A A . 6 PHE O 1 1
18 33365 1 1 11 TYR C C 103.856 3.392 -0.928 1.00 . A A . 7 TYR C 1 1
18 33366 1 1 11 TYR CA C 105.030 2.410 -0.978 1.00 . A A . 7 TYR CA 1 1
18 33367 1 1 11 TYR CB C 105.383 1.923 0.434 1.00 . A A . 7 TYR CB 1 1
18 33368 1 1 11 TYR CD1 C 106.901 0.116 -0.531 1.00 . A A . 7 TYR CD1 1 1
18 33369 1 1 11 TYR CD2 C 105.677 -0.336 1.548 1.00 . A A . 7 TYR CD2 1 1
18 33370 1 1 11 TYR CE1 C 107.479 -1.176 -0.470 1.00 . A A . 7 TYR CE1 1 1
18 33371 1 1 11 TYR CE2 C 106.254 -1.627 1.605 1.00 . A A . 7 TYR CE2 1 1
18 33372 1 1 11 TYR CG C 105.998 0.538 0.479 1.00 . A A . 7 TYR CG 1 1
18 33373 1 1 11 TYR CZ C 107.155 -2.046 0.598 1.00 . A A . 7 TYR CZ 1 1
18 33374 1 1 11 TYR H H 107.020 3.253 -0.877 1.00 . A A . 7 TYR H 1 1
18 33375 1 1 11 TYR HA H 104.789 1.569 -1.609 1.00 . A A . 7 TYR HA 1 1
18 33376 1 1 11 TYR HB2 H 106.082 2.617 0.871 1.00 . A A . 7 TYR HB2 1 1
18 33377 1 1 11 TYR HB3 H 104.482 1.922 1.033 1.00 . A A . 7 TYR HB3 1 1
18 33378 1 1 11 TYR HD1 H 107.145 0.779 -1.349 1.00 . A A . 7 TYR HD1 1 1
18 33379 1 1 11 TYR HD2 H 104.989 -0.017 2.316 1.00 . A A . 7 TYR HD2 1 1
18 33380 1 1 11 TYR HE1 H 108.166 -1.497 -1.239 1.00 . A A . 7 TYR HE1 1 1
18 33381 1 1 11 TYR HE2 H 106.005 -2.293 2.417 1.00 . A A . 7 TYR HE2 1 1
18 33382 1 1 11 TYR HH H 108.478 -3.258 1.247 1.00 . A A . 7 TYR HH 1 1
18 33383 1 1 11 TYR N N 106.261 3.103 -1.480 1.00 . A A . 7 TYR N 1 1
18 33384 1 1 11 TYR O O 103.964 4.471 -0.373 1.00 . A A . 7 TYR O 1 1
18 33385 1 1 11 TYR OH O 107.720 -3.303 0.659 1.00 . A A . 7 TYR OH 1 1
18 33386 1 1 12 GLY C C 101.583 4.857 -2.739 1.00 . A A . 8 GLY C 1 1
18 33387 1 1 12 GLY CA C 101.552 3.932 -1.510 1.00 . A A . 8 GLY CA 1 1
18 33388 1 1 12 GLY H H 102.681 2.145 -1.934 1.00 . A A . 8 GLY H 1 1
18 33389 1 1 12 GLY HA2 H 101.559 4.533 -0.614 1.00 . A A . 8 GLY HA2 1 1
18 33390 1 1 12 GLY HA3 H 100.650 3.337 -1.533 1.00 . A A . 8 GLY HA3 1 1
18 33391 1 1 12 GLY N N 102.740 3.024 -1.504 1.00 . A A . 8 GLY N 1 1
18 33392 1 1 12 GLY O O 100.683 5.654 -2.931 1.00 . A A . 8 GLY O 1 1
18 33393 1 1 13 SER C C 101.915 4.981 -5.945 1.00 . A A . 9 SER C 1 1
18 33394 1 1 13 SER CA C 102.663 5.640 -4.782 1.00 . A A . 9 SER CA 1 1
18 33395 1 1 13 SER CB C 104.152 5.779 -5.107 1.00 . A A . 9 SER CB 1 1
18 33396 1 1 13 SER H H 103.320 4.120 -3.398 1.00 . A A . 9 SER H 1 1
18 33397 1 1 13 SER HA H 102.240 6.609 -4.566 1.00 . A A . 9 SER HA 1 1
18 33398 1 1 13 SER HB2 H 104.289 6.540 -5.856 1.00 . A A . 9 SER HB2 1 1
18 33399 1 1 13 SER HB3 H 104.689 6.061 -4.210 1.00 . A A . 9 SER HB3 1 1
18 33400 1 1 13 SER HG H 105.270 4.194 -4.958 1.00 . A A . 9 SER HG 1 1
18 33401 1 1 13 SER N N 102.600 4.764 -3.569 1.00 . A A . 9 SER N 1 1
18 33402 1 1 13 SER O O 101.818 3.771 -6.021 1.00 . A A . 9 SER O 1 1
18 33403 1 1 13 SER OG O 104.647 4.542 -5.601 1.00 . A A . 9 SER OG 1 1
18 33404 1 1 14 ASN C C 101.624 5.121 -9.226 1.00 . A A . 10 ASN C 1 1
18 33405 1 1 14 ASN CA C 100.674 5.196 -8.030 1.00 . A A . 10 ASN CA 1 1
18 33406 1 1 14 ASN CB C 99.529 6.169 -8.321 1.00 . A A . 10 ASN CB 1 1
18 33407 1 1 14 ASN CG C 98.531 6.155 -7.162 1.00 . A A . 10 ASN CG 1 1
18 33408 1 1 14 ASN H H 101.463 6.743 -6.750 1.00 . A A . 10 ASN H 1 1
18 33409 1 1 14 ASN HA H 100.281 4.215 -7.798 1.00 . A A . 10 ASN HA 1 1
18 33410 1 1 14 ASN HB2 H 99.928 7.166 -8.440 1.00 . A A . 10 ASN HB2 1 1
18 33411 1 1 14 ASN HB3 H 99.027 5.871 -9.229 1.00 . A A . 10 ASN HB3 1 1
18 33412 1 1 14 ASN HD21 H 97.016 5.538 -8.288 1.00 . A A . 10 ASN HD21 1 1
18 33413 1 1 14 ASN HD22 H 96.648 5.785 -6.650 1.00 . A A . 10 ASN HD22 1 1
18 33414 1 1 14 ASN N N 101.388 5.771 -6.848 1.00 . A A . 10 ASN N 1 1
18 33415 1 1 14 ASN ND2 N 97.296 5.796 -7.385 1.00 . A A . 10 ASN ND2 1 1
18 33416 1 1 14 ASN O O 102.073 6.131 -9.737 1.00 . A A . 10 ASN O 1 1
18 33417 1 1 14 ASN OD1 O 98.877 6.476 -6.042 1.00 . A A . 10 ASN OD1 1 1
18 33418 1 1 15 VAL C C 102.164 2.819 -11.872 1.00 . A A . 11 VAL C 1 1
18 33419 1 1 15 VAL CA C 102.819 3.766 -10.863 1.00 . A A . 11 VAL CA 1 1
18 33420 1 1 15 VAL CB C 104.134 3.172 -10.327 1.00 . A A . 11 VAL CB 1 1
18 33421 1 1 15 VAL CG1 C 104.798 4.173 -9.380 1.00 . A A . 11 VAL CG1 1 1
18 33422 1 1 15 VAL CG2 C 103.866 1.863 -9.570 1.00 . A A . 11 VAL CG2 1 1
18 33423 1 1 15 VAL H H 101.571 3.135 -9.219 1.00 . A A . 11 VAL H 1 1
18 33424 1 1 15 VAL HA H 103.010 4.723 -11.320 1.00 . A A . 11 VAL HA 1 1
18 33425 1 1 15 VAL HB H 104.798 2.977 -11.158 1.00 . A A . 11 VAL HB 1 1
18 33426 1 1 15 VAL HG11 H 104.705 5.170 -9.785 1.00 . A A . 11 VAL HG11 1 1
18 33427 1 1 15 VAL HG12 H 104.314 4.130 -8.414 1.00 . A A . 11 VAL HG12 1 1
18 33428 1 1 15 VAL HG13 H 105.844 3.926 -9.270 1.00 . A A . 11 VAL HG13 1 1
18 33429 1 1 15 VAL HG21 H 103.155 1.266 -10.120 1.00 . A A . 11 VAL HG21 1 1
18 33430 1 1 15 VAL HG22 H 104.789 1.314 -9.463 1.00 . A A . 11 VAL HG22 1 1
18 33431 1 1 15 VAL HG23 H 103.466 2.089 -8.593 1.00 . A A . 11 VAL HG23 1 1
18 33432 1 1 15 VAL N N 101.929 3.929 -9.671 1.00 . A A . 11 VAL N 1 1
18 33433 1 1 15 VAL O O 101.292 2.044 -11.521 1.00 . A A . 11 VAL O 1 1
18 33434 1 1 16 GLU C C 103.230 1.071 -14.673 1.00 . A A . 12 GLU C 1 1
18 33435 1 1 16 GLU CA C 102.064 1.893 -14.118 1.00 . A A . 12 GLU CA 1 1
18 33436 1 1 16 GLU CB C 101.417 2.745 -15.216 1.00 . A A . 12 GLU CB 1 1
18 33437 1 1 16 GLU CD C 100.186 2.702 -17.394 1.00 . A A . 12 GLU CD 1 1
18 33438 1 1 16 GLU CG C 100.825 1.840 -16.304 1.00 . A A . 12 GLU CG 1 1
18 33439 1 1 16 GLU H H 103.215 3.567 -13.392 1.00 . A A . 12 GLU H 1 1
18 33440 1 1 16 GLU HA H 101.325 1.245 -13.668 1.00 . A A . 12 GLU HA 1 1
18 33441 1 1 16 GLU HB2 H 100.631 3.348 -14.785 1.00 . A A . 12 GLU HB2 1 1
18 33442 1 1 16 GLU HB3 H 102.162 3.389 -15.656 1.00 . A A . 12 GLU HB3 1 1
18 33443 1 1 16 GLU HG2 H 101.611 1.238 -16.736 1.00 . A A . 12 GLU HG2 1 1
18 33444 1 1 16 GLU HG3 H 100.076 1.196 -15.871 1.00 . A A . 12 GLU HG3 1 1
18 33445 1 1 16 GLU N N 102.574 2.874 -13.115 1.00 . A A . 12 GLU N 1 1
18 33446 1 1 16 GLU O O 104.333 1.561 -14.817 1.00 . A A . 12 GLU O 1 1
18 33447 1 1 16 GLU OE1 O 99.221 3.385 -17.091 1.00 . A A . 12 GLU OE1 1 1
18 33448 1 1 16 GLU OE2 O 100.672 2.665 -18.512 1.00 . A A . 12 GLU OE2 1 1
18 33449 1 1 17 VAL C C 103.551 -1.801 -16.764 1.00 . A A . 13 VAL C 1 1
18 33450 1 1 17 VAL CA C 104.072 -1.041 -15.542 1.00 . A A . 13 VAL CA 1 1
18 33451 1 1 17 VAL CB C 104.445 -2.013 -14.404 1.00 . A A . 13 VAL CB 1 1
18 33452 1 1 17 VAL CG1 C 103.275 -2.956 -14.089 1.00 . A A . 13 VAL CG1 1 1
18 33453 1 1 17 VAL CG2 C 105.659 -2.849 -14.823 1.00 . A A . 13 VAL CG2 1 1
18 33454 1 1 17 VAL H H 102.093 -0.549 -14.844 1.00 . A A . 13 VAL H 1 1
18 33455 1 1 17 VAL HA H 104.929 -0.444 -15.811 1.00 . A A . 13 VAL HA 1 1
18 33456 1 1 17 VAL HB H 104.691 -1.444 -13.519 1.00 . A A . 13 VAL HB 1 1
18 33457 1 1 17 VAL HG11 H 102.341 -2.432 -14.218 1.00 . A A . 13 VAL HG11 1 1
18 33458 1 1 17 VAL HG12 H 103.308 -3.804 -14.762 1.00 . A A . 13 VAL HG12 1 1
18 33459 1 1 17 VAL HG13 H 103.356 -3.303 -13.070 1.00 . A A . 13 VAL HG13 1 1
18 33460 1 1 17 VAL HG21 H 105.619 -3.034 -15.886 1.00 . A A . 13 VAL HG21 1 1
18 33461 1 1 17 VAL HG22 H 106.563 -2.313 -14.584 1.00 . A A . 13 VAL HG22 1 1
18 33462 1 1 17 VAL HG23 H 105.648 -3.790 -14.294 1.00 . A A . 13 VAL HG23 1 1
18 33463 1 1 17 VAL N N 102.989 -0.178 -14.981 1.00 . A A . 13 VAL N 1 1
18 33464 1 1 17 VAL O O 102.408 -2.219 -16.795 1.00 . A A . 13 VAL O 1 1
18 33465 1 1 18 LEU C C 104.629 -4.309 -18.511 1.00 . A A . 14 LEU C 1 1
18 33466 1 1 18 LEU CA C 104.012 -2.958 -18.836 1.00 . A A . 14 LEU CA 1 1
18 33467 1 1 18 LEU CB C 104.597 -2.442 -20.157 1.00 . A A . 14 LEU CB 1 1
18 33468 1 1 18 LEU CD1 C 104.091 -0.869 -22.025 1.00 . A A . 14 LEU CD1 1 1
18 33469 1 1 18 LEU CD2 C 102.725 -0.728 -19.959 1.00 . A A . 14 LEU CD2 1 1
18 33470 1 1 18 LEU CG C 104.129 -1.012 -20.503 1.00 . A A . 14 LEU CG 1 1
18 33471 1 1 18 LEU H H 105.217 -1.479 -17.811 1.00 . A A . 14 LEU H 1 1
18 33472 1 1 18 LEU HA H 102.938 -3.044 -18.915 1.00 . A A . 14 LEU HA 1 1
18 33473 1 1 18 LEU HB2 H 105.671 -2.451 -20.088 1.00 . A A . 14 LEU HB2 1 1
18 33474 1 1 18 LEU HB3 H 104.296 -3.111 -20.951 1.00 . A A . 14 LEU HB3 1 1
18 33475 1 1 18 LEU HD11 H 104.933 -1.394 -22.456 1.00 . A A . 14 LEU HD11 1 1
18 33476 1 1 18 LEU HD12 H 103.172 -1.301 -22.399 1.00 . A A . 14 LEU HD12 1 1
18 33477 1 1 18 LEU HD13 H 104.137 0.174 -22.293 1.00 . A A . 14 LEU HD13 1 1
18 33478 1 1 18 LEU HD21 H 102.078 -1.553 -20.206 1.00 . A A . 14 LEU HD21 1 1
18 33479 1 1 18 LEU HD22 H 102.770 -0.610 -18.887 1.00 . A A . 14 LEU HD22 1 1
18 33480 1 1 18 LEU HD23 H 102.342 0.177 -20.405 1.00 . A A . 14 LEU HD23 1 1
18 33481 1 1 18 LEU HG H 104.830 -0.296 -20.094 1.00 . A A . 14 LEU HG 1 1
18 33482 1 1 18 LEU N N 104.373 -1.981 -17.766 1.00 . A A . 14 LEU N 1 1
18 33483 1 1 18 LEU O O 105.778 -4.394 -18.118 1.00 . A A . 14 LEU O 1 1
18 33484 1 1 19 LEU C C 105.088 -7.213 -19.780 1.00 . A A . 15 LEU C 1 1
18 33485 1 1 19 LEU CA C 104.461 -6.720 -18.473 1.00 . A A . 15 LEU CA 1 1
18 33486 1 1 19 LEU CB C 103.290 -7.614 -18.057 1.00 . A A . 15 LEU CB 1 1
18 33487 1 1 19 LEU CD1 C 101.439 -7.875 -16.399 1.00 . A A . 15 LEU CD1 1 1
18 33488 1 1 19 LEU CD2 C 103.787 -7.567 -15.608 1.00 . A A . 15 LEU CD2 1 1
18 33489 1 1 19 LEU CG C 102.771 -7.179 -16.685 1.00 . A A . 15 LEU CG 1 1
18 33490 1 1 19 LEU H H 102.932 -5.258 -18.918 1.00 . A A . 15 LEU H 1 1
18 33491 1 1 19 LEU HA H 105.204 -6.692 -17.690 1.00 . A A . 15 LEU HA 1 1
18 33492 1 1 19 LEU HB2 H 102.496 -7.528 -18.785 1.00 . A A . 15 LEU HB2 1 1
18 33493 1 1 19 LEU HB3 H 103.620 -8.641 -18.005 1.00 . A A . 15 LEU HB3 1 1
18 33494 1 1 19 LEU HD11 H 101.527 -8.927 -16.625 1.00 . A A . 15 LEU HD11 1 1
18 33495 1 1 19 LEU HD12 H 101.185 -7.751 -15.356 1.00 . A A . 15 LEU HD12 1 1
18 33496 1 1 19 LEU HD13 H 100.665 -7.437 -17.012 1.00 . A A . 15 LEU HD13 1 1
18 33497 1 1 19 LEU HD21 H 104.206 -8.536 -15.840 1.00 . A A . 15 LEU HD21 1 1
18 33498 1 1 19 LEU HD22 H 104.578 -6.832 -15.577 1.00 . A A . 15 LEU HD22 1 1
18 33499 1 1 19 LEU HD23 H 103.296 -7.608 -14.647 1.00 . A A . 15 LEU HD23 1 1
18 33500 1 1 19 LEU HG H 102.626 -6.108 -16.678 1.00 . A A . 15 LEU HG 1 1
18 33501 1 1 19 LEU N N 103.878 -5.362 -18.670 1.00 . A A . 15 LEU N 1 1
18 33502 1 1 19 LEU O O 104.982 -6.574 -20.810 1.00 . A A . 15 LEU O 1 1
18 33503 1 1 20 ASN C C 105.533 -9.020 -22.158 1.00 . A A . 16 ASN C 1 1
18 33504 1 1 20 ASN CA C 106.472 -8.872 -20.950 1.00 . A A . 16 ASN CA 1 1
18 33505 1 1 20 ASN CB C 107.038 -10.241 -20.532 1.00 . A A . 16 ASN CB 1 1
18 33506 1 1 20 ASN CG C 105.905 -11.179 -20.096 1.00 . A A . 16 ASN CG 1 1
18 33507 1 1 20 ASN H H 105.752 -8.864 -18.908 1.00 . A A . 16 ASN H 1 1
18 33508 1 1 20 ASN HA H 107.286 -8.211 -21.200 1.00 . A A . 16 ASN HA 1 1
18 33509 1 1 20 ASN HB2 H 107.562 -10.679 -21.370 1.00 . A A . 16 ASN HB2 1 1
18 33510 1 1 20 ASN HB3 H 107.727 -10.107 -19.711 1.00 . A A . 16 ASN HB3 1 1
18 33511 1 1 20 ASN HD21 H 106.641 -11.447 -18.270 1.00 . A A . 16 ASN HD21 1 1
18 33512 1 1 20 ASN HD22 H 105.196 -12.275 -18.600 1.00 . A A . 16 ASN HD22 1 1
18 33513 1 1 20 ASN N N 105.741 -8.350 -19.740 1.00 . A A . 16 ASN N 1 1
18 33514 1 1 20 ASN ND2 N 105.915 -11.674 -18.889 1.00 . A A . 16 ASN ND2 1 1
18 33515 1 1 20 ASN O O 105.976 -9.061 -23.291 1.00 . A A . 16 ASN O 1 1
18 33516 1 1 20 ASN OD1 O 105.005 -11.461 -20.861 1.00 . A A . 16 ASN OD1 1 1
18 33517 1 1 21 ASN C C 102.736 -7.922 -23.538 1.00 . A A . 17 ASN C 1 1
18 33518 1 1 21 ASN CA C 103.280 -9.279 -23.056 1.00 . A A . 17 ASN CA 1 1
18 33519 1 1 21 ASN CB C 102.152 -10.160 -22.492 1.00 . A A . 17 ASN CB 1 1
18 33520 1 1 21 ASN CG C 101.431 -9.457 -21.331 1.00 . A A . 17 ASN CG 1 1
18 33521 1 1 21 ASN H H 103.913 -9.043 -21.007 1.00 . A A . 17 ASN H 1 1
18 33522 1 1 21 ASN HA H 103.763 -9.795 -23.874 1.00 . A A . 17 ASN HA 1 1
18 33523 1 1 21 ASN HB2 H 101.440 -10.370 -23.276 1.00 . A A . 17 ASN HB2 1 1
18 33524 1 1 21 ASN HB3 H 102.572 -11.090 -22.137 1.00 . A A . 17 ASN HB3 1 1
18 33525 1 1 21 ASN HD21 H 99.867 -10.680 -21.381 1.00 . A A . 17 ASN HD21 1 1
18 33526 1 1 21 ASN HD22 H 99.801 -9.465 -20.196 1.00 . A A . 17 ASN HD22 1 1
18 33527 1 1 21 ASN N N 104.244 -9.101 -21.925 1.00 . A A . 17 ASN N 1 1
18 33528 1 1 21 ASN ND2 N 100.270 -9.904 -20.936 1.00 . A A . 17 ASN ND2 1 1
18 33529 1 1 21 ASN O O 101.673 -7.856 -24.128 1.00 . A A . 17 ASN O 1 1
18 33530 1 1 21 ASN OD1 O 101.929 -8.496 -20.778 1.00 . A A . 17 ASN OD1 1 1
18 33531 1 1 22 ASP C C 101.638 -5.115 -23.335 1.00 . A A . 18 ASP C 1 1
18 33532 1 1 22 ASP CA C 103.044 -5.491 -23.824 1.00 . A A . 18 ASP CA 1 1
18 33533 1 1 22 ASP CB C 103.070 -5.610 -25.357 1.00 . A A . 18 ASP CB 1 1
18 33534 1 1 22 ASP CG C 104.499 -5.894 -25.830 1.00 . A A . 18 ASP CG 1 1
18 33535 1 1 22 ASP H H 104.261 -6.903 -22.743 1.00 . A A . 18 ASP H 1 1
18 33536 1 1 22 ASP HA H 103.757 -4.738 -23.513 1.00 . A A . 18 ASP HA 1 1
18 33537 1 1 22 ASP HB2 H 102.421 -6.414 -25.669 1.00 . A A . 18 ASP HB2 1 1
18 33538 1 1 22 ASP HB3 H 102.729 -4.683 -25.794 1.00 . A A . 18 ASP HB3 1 1
18 33539 1 1 22 ASP N N 103.453 -6.838 -23.290 1.00 . A A . 18 ASP N 1 1
18 33540 1 1 22 ASP O O 100.938 -4.352 -23.974 1.00 . A A . 18 ASP O 1 1
18 33541 1 1 22 ASP OD1 O 105.412 -5.282 -25.298 1.00 . A A . 18 ASP OD1 1 1
18 33542 1 1 22 ASP OD2 O 104.655 -6.719 -26.714 1.00 . A A . 18 ASP OD2 1 1
18 33543 1 1 23 SER C C 100.299 -4.234 -20.417 1.00 . A A . 19 SER C 1 1
18 33544 1 1 23 SER CA C 99.960 -5.178 -21.571 1.00 . A A . 19 SER CA 1 1
18 33545 1 1 23 SER CB C 99.276 -6.444 -21.053 1.00 . A A . 19 SER CB 1 1
18 33546 1 1 23 SER H H 101.746 -6.359 -21.777 1.00 . A A . 19 SER H 1 1
18 33547 1 1 23 SER HA H 99.331 -4.684 -22.295 1.00 . A A . 19 SER HA 1 1
18 33548 1 1 23 SER HB2 H 98.287 -6.201 -20.698 1.00 . A A . 19 SER HB2 1 1
18 33549 1 1 23 SER HB3 H 99.200 -7.165 -21.857 1.00 . A A . 19 SER HB3 1 1
18 33550 1 1 23 SER HG H 99.445 -7.504 -19.430 1.00 . A A . 19 SER HG 1 1
18 33551 1 1 23 SER N N 101.224 -5.648 -22.207 1.00 . A A . 19 SER N 1 1
18 33552 1 1 23 SER O O 101.289 -4.417 -19.733 1.00 . A A . 19 SER O 1 1
18 33553 1 1 23 SER OG O 100.036 -6.987 -19.982 1.00 . A A . 19 SER OG 1 1
18 33554 1 1 24 LYS C C 98.911 -2.305 -17.952 1.00 . A A . 20 LYS C 1 1
18 33555 1 1 24 LYS CA C 99.835 -2.198 -19.172 1.00 . A A . 20 LYS CA 1 1
18 33556 1 1 24 LYS CB C 99.657 -0.841 -19.880 1.00 . A A . 20 LYS CB 1 1
18 33557 1 1 24 LYS CD C 98.012 0.784 -20.838 1.00 . A A . 20 LYS CD 1 1
18 33558 1 1 24 LYS CE C 98.699 0.939 -22.197 1.00 . A A . 20 LYS CE 1 1
18 33559 1 1 24 LYS CG C 98.200 -0.647 -20.330 1.00 . A A . 20 LYS CG 1 1
18 33560 1 1 24 LYS H H 98.656 -3.154 -20.703 1.00 . A A . 20 LYS H 1 1
18 33561 1 1 24 LYS HA H 100.867 -2.316 -18.867 1.00 . A A . 20 LYS HA 1 1
18 33562 1 1 24 LYS HB2 H 99.928 -0.046 -19.202 1.00 . A A . 20 LYS HB2 1 1
18 33563 1 1 24 LYS HB3 H 100.301 -0.804 -20.746 1.00 . A A . 20 LYS HB3 1 1
18 33564 1 1 24 LYS HD2 H 96.956 0.993 -20.941 1.00 . A A . 20 LYS HD2 1 1
18 33565 1 1 24 LYS HD3 H 98.449 1.477 -20.135 1.00 . A A . 20 LYS HD3 1 1
18 33566 1 1 24 LYS HE2 H 99.730 0.619 -22.133 1.00 . A A . 20 LYS HE2 1 1
18 33567 1 1 24 LYS HE3 H 98.174 0.375 -22.951 1.00 . A A . 20 LYS HE3 1 1
18 33568 1 1 24 LYS HG2 H 97.970 -1.341 -21.124 1.00 . A A . 20 LYS HG2 1 1
18 33569 1 1 24 LYS HG3 H 97.537 -0.819 -19.497 1.00 . A A . 20 LYS HG3 1 1
18 33570 1 1 24 LYS HZ1 H 97.627 2.693 -22.524 1.00 . A A . 20 LYS HZ1 1 1
18 33571 1 1 24 LYS HZ2 H 99.129 2.929 -21.766 1.00 . A A . 20 LYS HZ2 1 1
18 33572 1 1 24 LYS HZ3 H 99.058 2.578 -23.427 1.00 . A A . 20 LYS HZ3 1 1
18 33573 1 1 24 LYS N N 99.488 -3.230 -20.196 1.00 . A A . 20 LYS N 1 1
18 33574 1 1 24 LYS NZ N 98.623 2.395 -22.502 1.00 . A A . 20 LYS NZ 1 1
18 33575 1 1 24 LYS O O 97.738 -2.608 -18.074 1.00 . A A . 20 LYS O 1 1
18 33576 1 1 25 ALA C C 99.053 -0.900 -14.622 1.00 . A A . 21 ALA C 1 1
18 33577 1 1 25 ALA CA C 98.592 -2.029 -15.549 1.00 . A A . 21 ALA CA 1 1
18 33578 1 1 25 ALA CB C 98.807 -3.389 -14.885 1.00 . A A . 21 ALA CB 1 1
18 33579 1 1 25 ALA H H 100.407 -1.893 -16.708 1.00 . A A . 21 ALA H 1 1
18 33580 1 1 25 ALA HA H 97.553 -1.904 -15.810 1.00 . A A . 21 ALA HA 1 1
18 33581 1 1 25 ALA HB1 H 98.174 -4.125 -15.358 1.00 . A A . 21 ALA HB1 1 1
18 33582 1 1 25 ALA HB2 H 99.841 -3.683 -14.992 1.00 . A A . 21 ALA HB2 1 1
18 33583 1 1 25 ALA HB3 H 98.558 -3.321 -13.837 1.00 . A A . 21 ALA HB3 1 1
18 33584 1 1 25 ALA N N 99.442 -2.059 -16.779 1.00 . A A . 21 ALA N 1 1
18 33585 1 1 25 ALA O O 100.235 -0.633 -14.503 1.00 . A A . 21 ALA O 1 1
18 33586 1 1 26 ARG C C 97.723 0.850 -11.764 1.00 . A A . 22 ARG C 1 1
18 33587 1 1 26 ARG CA C 98.507 0.908 -13.077 1.00 . A A . 22 ARG CA 1 1
18 33588 1 1 26 ARG CB C 98.158 2.180 -13.870 1.00 . A A . 22 ARG CB 1 1
18 33589 1 1 26 ARG CD C 96.377 3.364 -15.173 1.00 . A A . 22 ARG CD 1 1
18 33590 1 1 26 ARG CG C 96.661 2.210 -14.207 1.00 . A A . 22 ARG CG 1 1
18 33591 1 1 26 ARG CZ C 94.101 3.875 -14.389 1.00 . A A . 22 ARG CZ 1 1
18 33592 1 1 26 ARG H H 97.188 -0.492 -14.057 1.00 . A A . 22 ARG H 1 1
18 33593 1 1 26 ARG HA H 99.566 0.885 -12.874 1.00 . A A . 22 ARG HA 1 1
18 33594 1 1 26 ARG HB2 H 98.408 3.048 -13.278 1.00 . A A . 22 ARG HB2 1 1
18 33595 1 1 26 ARG HB3 H 98.728 2.198 -14.786 1.00 . A A . 22 ARG HB3 1 1
18 33596 1 1 26 ARG HD2 H 96.729 4.298 -14.756 1.00 . A A . 22 ARG HD2 1 1
18 33597 1 1 26 ARG HD3 H 96.845 3.178 -16.128 1.00 . A A . 22 ARG HD3 1 1
18 33598 1 1 26 ARG HE H 94.489 3.031 -16.150 1.00 . A A . 22 ARG HE 1 1
18 33599 1 1 26 ARG HG2 H 96.376 1.276 -14.668 1.00 . A A . 22 ARG HG2 1 1
18 33600 1 1 26 ARG HG3 H 96.091 2.353 -13.301 1.00 . A A . 22 ARG HG3 1 1
18 33601 1 1 26 ARG HH11 H 95.569 4.356 -13.097 1.00 . A A . 22 ARG HH11 1 1
18 33602 1 1 26 ARG HH12 H 93.962 4.719 -12.573 1.00 . A A . 22 ARG HH12 1 1
18 33603 1 1 26 ARG HH21 H 92.429 3.516 -15.430 1.00 . A A . 22 ARG HH21 1 1
18 33604 1 1 26 ARG HH22 H 92.203 4.248 -13.877 1.00 . A A . 22 ARG HH22 1 1
18 33605 1 1 26 ARG N N 98.129 -0.236 -13.966 1.00 . A A . 22 ARG N 1 1
18 33606 1 1 26 ARG NE N 94.889 3.385 -15.329 1.00 . A A . 22 ARG NE 1 1
18 33607 1 1 26 ARG NH1 N 94.584 4.354 -13.265 1.00 . A A . 22 ARG NH1 1 1
18 33608 1 1 26 ARG NH2 N 92.811 3.880 -14.580 1.00 . A A . 22 ARG NH2 1 1
18 33609 1 1 26 ARG O O 96.571 0.461 -11.741 1.00 . A A . 22 ARG O 1 1
18 33610 1 1 27 GLY C C 98.609 1.688 -8.266 1.00 . A A . 23 GLY C 1 1
18 33611 1 1 27 GLY CA C 97.645 1.220 -9.358 1.00 . A A . 23 GLY CA 1 1
18 33612 1 1 27 GLY H H 99.281 1.540 -10.730 1.00 . A A . 23 GLY H 1 1
18 33613 1 1 27 GLY HA2 H 97.306 0.217 -9.138 1.00 . A A . 23 GLY HA2 1 1
18 33614 1 1 27 GLY HA3 H 96.794 1.887 -9.398 1.00 . A A . 23 GLY HA3 1 1
18 33615 1 1 27 GLY N N 98.346 1.236 -10.677 1.00 . A A . 23 GLY N 1 1
18 33616 1 1 27 GLY O O 99.704 2.138 -8.551 1.00 . A A . 23 GLY O 1 1
18 33617 1 1 28 VAL C C 99.956 0.900 -5.401 1.00 . A A . 24 VAL C 1 1
18 33618 1 1 28 VAL CA C 99.091 2.061 -5.905 1.00 . A A . 24 VAL CA 1 1
18 33619 1 1 28 VAL CB C 98.135 2.547 -4.800 1.00 . A A . 24 VAL CB 1 1
18 33620 1 1 28 VAL CG1 C 98.943 3.076 -3.609 1.00 . A A . 24 VAL CG1 1 1
18 33621 1 1 28 VAL CG2 C 97.242 3.675 -5.333 1.00 . A A . 24 VAL CG2 1 1
18 33622 1 1 28 VAL H H 97.338 1.193 -6.817 1.00 . A A . 24 VAL H 1 1
18 33623 1 1 28 VAL HA H 99.714 2.876 -6.240 1.00 . A A . 24 VAL HA 1 1
18 33624 1 1 28 VAL HB H 97.518 1.723 -4.472 1.00 . A A . 24 VAL HB 1 1
18 33625 1 1 28 VAL HG11 H 99.627 2.312 -3.270 1.00 . A A . 24 VAL HG11 1 1
18 33626 1 1 28 VAL HG12 H 99.500 3.949 -3.914 1.00 . A A . 24 VAL HG12 1 1
18 33627 1 1 28 VAL HG13 H 98.270 3.341 -2.807 1.00 . A A . 24 VAL HG13 1 1
18 33628 1 1 28 VAL HG21 H 96.974 3.473 -6.358 1.00 . A A . 24 VAL HG21 1 1
18 33629 1 1 28 VAL HG22 H 96.346 3.737 -4.732 1.00 . A A . 24 VAL HG22 1 1
18 33630 1 1 28 VAL HG23 H 97.776 4.612 -5.278 1.00 . A A . 24 VAL HG23 1 1
18 33631 1 1 28 VAL N N 98.213 1.585 -7.020 1.00 . A A . 24 VAL N 1 1
18 33632 1 1 28 VAL O O 99.490 -0.212 -5.258 1.00 . A A . 24 VAL O 1 1
18 33633 1 1 29 ILE C C 101.857 -0.165 -3.129 1.00 . A A . 25 ILE C 1 1
18 33634 1 1 29 ILE CA C 102.114 0.073 -4.623 1.00 . A A . 25 ILE CA 1 1
18 33635 1 1 29 ILE CB C 103.542 0.599 -4.869 1.00 . A A . 25 ILE CB 1 1
18 33636 1 1 29 ILE CD1 C 105.050 1.515 -6.649 1.00 . A A . 25 ILE CD1 1 1
18 33637 1 1 29 ILE CG1 C 103.793 0.682 -6.380 1.00 . A A . 25 ILE CG1 1 1
18 33638 1 1 29 ILE CG2 C 104.586 -0.332 -4.228 1.00 . A A . 25 ILE CG2 1 1
18 33639 1 1 29 ILE H H 101.559 2.064 -5.267 1.00 . A A . 25 ILE H 1 1
18 33640 1 1 29 ILE HA H 101.950 -0.839 -5.178 1.00 . A A . 25 ILE HA 1 1
18 33641 1 1 29 ILE HB H 103.635 1.585 -4.438 1.00 . A A . 25 ILE HB 1 1
18 33642 1 1 29 ILE HD11 H 105.743 1.402 -5.828 1.00 . A A . 25 ILE HD11 1 1
18 33643 1 1 29 ILE HD12 H 105.516 1.177 -7.562 1.00 . A A . 25 ILE HD12 1 1
18 33644 1 1 29 ILE HD13 H 104.777 2.556 -6.748 1.00 . A A . 25 ILE HD13 1 1
18 33645 1 1 29 ILE HG12 H 103.929 -0.314 -6.776 1.00 . A A . 25 ILE HG12 1 1
18 33646 1 1 29 ILE HG13 H 102.945 1.148 -6.860 1.00 . A A . 25 ILE HG13 1 1
18 33647 1 1 29 ILE HG21 H 104.176 -1.326 -4.137 1.00 . A A . 25 ILE HG21 1 1
18 33648 1 1 29 ILE HG22 H 105.474 -0.362 -4.842 1.00 . A A . 25 ILE HG22 1 1
18 33649 1 1 29 ILE HG23 H 104.843 0.043 -3.246 1.00 . A A . 25 ILE HG23 1 1
18 33650 1 1 29 ILE N N 101.210 1.156 -5.132 1.00 . A A . 25 ILE N 1 1
18 33651 1 1 29 ILE O O 101.671 0.767 -2.369 1.00 . A A . 25 ILE O 1 1
18 33652 1 1 30 THR C C 102.716 -2.576 -0.667 1.00 . A A . 26 THR C 1 1
18 33653 1 1 30 THR CA C 101.592 -1.719 -1.268 1.00 . A A . 26 THR CA 1 1
18 33654 1 1 30 THR CB C 100.270 -2.487 -1.250 1.00 . A A . 26 THR CB 1 1
18 33655 1 1 30 THR CG2 C 99.127 -1.552 -1.652 1.00 . A A . 26 THR CG2 1 1
18 33656 1 1 30 THR H H 102.003 -2.141 -3.344 1.00 . A A . 26 THR H 1 1
18 33657 1 1 30 THR HA H 101.485 -0.805 -0.704 1.00 . A A . 26 THR HA 1 1
18 33658 1 1 30 THR HB H 100.086 -2.865 -0.257 1.00 . A A . 26 THR HB 1 1
18 33659 1 1 30 THR HG1 H 100.419 -4.382 -1.655 1.00 . A A . 26 THR HG1 1 1
18 33660 1 1 30 THR HG21 H 99.357 -0.544 -1.340 1.00 . A A . 26 THR HG21 1 1
18 33661 1 1 30 THR HG22 H 99.000 -1.578 -2.723 1.00 . A A . 26 THR HG22 1 1
18 33662 1 1 30 THR HG23 H 98.214 -1.876 -1.173 1.00 . A A . 26 THR HG23 1 1
18 33663 1 1 30 THR N N 101.846 -1.411 -2.709 1.00 . A A . 26 THR N 1 1
18 33664 1 1 30 THR O O 103.070 -2.404 0.485 1.00 . A A . 26 THR O 1 1
18 33665 1 1 30 THR OG1 O 100.341 -3.572 -2.164 1.00 . A A . 26 THR OG1 1 1
18 33666 1 1 31 ASN C C 105.481 -4.639 -1.732 1.00 . A A . 27 ASN C 1 1
18 33667 1 1 31 ASN CA C 104.267 -4.448 -0.820 1.00 . A A . 27 ASN CA 1 1
18 33668 1 1 31 ASN CB C 103.499 -5.762 -0.670 1.00 . A A . 27 ASN CB 1 1
18 33669 1 1 31 ASN CG C 104.312 -6.734 0.188 1.00 . A A . 27 ASN CG 1 1
18 33670 1 1 31 ASN H H 103.066 -3.555 -2.383 1.00 . A A . 27 ASN H 1 1
18 33671 1 1 31 ASN HA H 104.581 -4.097 0.152 1.00 . A A . 27 ASN HA 1 1
18 33672 1 1 31 ASN HB2 H 102.548 -5.571 -0.195 1.00 . A A . 27 ASN HB2 1 1
18 33673 1 1 31 ASN HB3 H 103.336 -6.196 -1.644 1.00 . A A . 27 ASN HB3 1 1
18 33674 1 1 31 ASN HD21 H 103.910 -5.793 1.889 1.00 . A A . 27 ASN HD21 1 1
18 33675 1 1 31 ASN HD22 H 104.896 -7.167 2.035 1.00 . A A . 27 ASN HD22 1 1
18 33676 1 1 31 ASN N N 103.284 -3.494 -1.424 1.00 . A A . 27 ASN N 1 1
18 33677 1 1 31 ASN ND2 N 104.378 -6.549 1.478 1.00 . A A . 27 ASN ND2 1 1
18 33678 1 1 31 ASN O O 105.376 -4.575 -2.941 1.00 . A A . 27 ASN O 1 1
18 33679 1 1 31 ASN OD1 O 104.894 -7.671 -0.322 1.00 . A A . 27 ASN OD1 1 1
18 33680 1 1 32 PHE C C 108.760 -6.126 -1.138 1.00 . A A . 28 PHE C 1 1
18 33681 1 1 32 PHE CA C 107.847 -5.203 -1.947 1.00 . A A . 28 PHE CA 1 1
18 33682 1 1 32 PHE CB C 108.530 -3.862 -2.212 1.00 . A A . 28 PHE CB 1 1
18 33683 1 1 32 PHE CD1 C 109.342 -4.195 -4.589 1.00 . A A . 28 PHE CD1 1 1
18 33684 1 1 32 PHE CD2 C 110.989 -3.776 -2.820 1.00 . A A . 28 PHE CD2 1 1
18 33685 1 1 32 PHE CE1 C 110.387 -4.273 -5.542 1.00 . A A . 28 PHE CE1 1 1
18 33686 1 1 32 PHE CE2 C 112.033 -3.854 -3.773 1.00 . A A . 28 PHE CE2 1 1
18 33687 1 1 32 PHE CG C 109.644 -3.947 -3.227 1.00 . A A . 28 PHE CG 1 1
18 33688 1 1 32 PHE CZ C 111.732 -4.103 -5.135 1.00 . A A . 28 PHE CZ 1 1
18 33689 1 1 32 PHE H H 106.694 -4.825 -0.170 1.00 . A A . 28 PHE H 1 1
18 33690 1 1 32 PHE HA H 107.571 -5.670 -2.880 1.00 . A A . 28 PHE HA 1 1
18 33691 1 1 32 PHE HB2 H 107.791 -3.162 -2.571 1.00 . A A . 28 PHE HB2 1 1
18 33692 1 1 32 PHE HB3 H 108.933 -3.490 -1.281 1.00 . A A . 28 PHE HB3 1 1
18 33693 1 1 32 PHE HD1 H 108.315 -4.326 -4.900 1.00 . A A . 28 PHE HD1 1 1
18 33694 1 1 32 PHE HD2 H 111.218 -3.587 -1.782 1.00 . A A . 28 PHE HD2 1 1
18 33695 1 1 32 PHE HE1 H 110.156 -4.462 -6.580 1.00 . A A . 28 PHE HE1 1 1
18 33696 1 1 32 PHE HE2 H 113.060 -3.725 -3.462 1.00 . A A . 28 PHE HE2 1 1
18 33697 1 1 32 PHE HZ H 112.528 -4.162 -5.861 1.00 . A A . 28 PHE HZ 1 1
18 33698 1 1 32 PHE N N 106.630 -4.871 -1.146 1.00 . A A . 28 PHE N 1 1
18 33699 1 1 32 PHE O O 109.064 -5.858 0.010 1.00 . A A . 28 PHE O 1 1
18 33700 1 1 33 ASP C C 111.377 -8.389 -1.688 1.00 . A A . 29 ASP C 1 1
18 33701 1 1 33 ASP CA C 110.032 -8.199 -0.984 1.00 . A A . 29 ASP CA 1 1
18 33702 1 1 33 ASP CB C 109.224 -9.499 -1.011 1.00 . A A . 29 ASP CB 1 1
18 33703 1 1 33 ASP CG C 109.872 -10.528 -0.081 1.00 . A A . 29 ASP CG 1 1
18 33704 1 1 33 ASP H H 108.977 -7.370 -2.670 1.00 . A A . 29 ASP H 1 1
18 33705 1 1 33 ASP HA H 110.181 -7.879 0.036 1.00 . A A . 29 ASP HA 1 1
18 33706 1 1 33 ASP HB2 H 108.214 -9.300 -0.682 1.00 . A A . 29 ASP HB2 1 1
18 33707 1 1 33 ASP HB3 H 109.204 -9.888 -2.018 1.00 . A A . 29 ASP HB3 1 1
18 33708 1 1 33 ASP N N 109.197 -7.209 -1.730 1.00 . A A . 29 ASP N 1 1
18 33709 1 1 33 ASP O O 111.429 -8.757 -2.845 1.00 . A A . 29 ASP O 1 1
18 33710 1 1 33 ASP OD1 O 110.252 -10.151 1.016 1.00 . A A . 29 ASP OD1 1 1
18 33711 1 1 33 ASP OD2 O 109.975 -11.675 -0.482 1.00 . A A . 29 ASP OD2 1 1
18 33712 1 1 34 SER C C 114.149 -9.766 -1.853 1.00 . A A . 30 SER C 1 1
18 33713 1 1 34 SER CA C 113.814 -8.287 -1.618 1.00 . A A . 30 SER CA 1 1
18 33714 1 1 34 SER CB C 114.794 -7.673 -0.616 1.00 . A A . 30 SER CB 1 1
18 33715 1 1 34 SER H H 112.381 -7.852 -0.057 1.00 . A A . 30 SER H 1 1
18 33716 1 1 34 SER HA H 113.857 -7.743 -2.549 1.00 . A A . 30 SER HA 1 1
18 33717 1 1 34 SER HB2 H 115.777 -7.623 -1.053 1.00 . A A . 30 SER HB2 1 1
18 33718 1 1 34 SER HB3 H 114.466 -6.673 -0.360 1.00 . A A . 30 SER HB3 1 1
18 33719 1 1 34 SER HG H 114.041 -8.322 1.056 1.00 . A A . 30 SER HG 1 1
18 33720 1 1 34 SER N N 112.460 -8.139 -0.993 1.00 . A A . 30 SER N 1 1
18 33721 1 1 34 SER O O 114.926 -10.097 -2.729 1.00 . A A . 30 SER O 1 1
18 33722 1 1 34 SER OG O 114.842 -8.482 0.552 1.00 . A A . 30 SER OG 1 1
18 33723 1 1 35 SER C C 113.550 -12.635 -2.606 1.00 . A A . 31 SER C 1 1
18 33724 1 1 35 SER CA C 113.908 -12.115 -1.209 1.00 . A A . 31 SER CA 1 1
18 33725 1 1 35 SER CB C 113.067 -12.826 -0.146 1.00 . A A . 31 SER CB 1 1
18 33726 1 1 35 SER H H 112.913 -10.367 -0.411 1.00 . A A . 31 SER H 1 1
18 33727 1 1 35 SER HA H 114.957 -12.273 -1.009 1.00 . A A . 31 SER HA 1 1
18 33728 1 1 35 SER HB2 H 112.022 -12.726 -0.386 1.00 . A A . 31 SER HB2 1 1
18 33729 1 1 35 SER HB3 H 113.332 -13.874 -0.122 1.00 . A A . 31 SER HB3 1 1
18 33730 1 1 35 SER HG H 112.506 -12.291 1.638 1.00 . A A . 31 SER HG 1 1
18 33731 1 1 35 SER N N 113.569 -10.657 -1.078 1.00 . A A . 31 SER N 1 1
18 33732 1 1 35 SER O O 114.353 -13.274 -3.261 1.00 . A A . 31 SER O 1 1
18 33733 1 1 35 SER OG O 113.313 -12.232 1.122 1.00 . A A . 31 SER OG 1 1
18 33734 1 1 36 ASN C C 111.469 -11.657 -5.301 1.00 . A A . 32 ASN C 1 1
18 33735 1 1 36 ASN CA C 111.934 -12.831 -4.425 1.00 . A A . 32 ASN CA 1 1
18 33736 1 1 36 ASN CB C 110.774 -13.795 -4.170 1.00 . A A . 32 ASN CB 1 1
18 33737 1 1 36 ASN CG C 111.294 -15.046 -3.459 1.00 . A A . 32 ASN CG 1 1
18 33738 1 1 36 ASN H H 111.724 -11.851 -2.512 1.00 . A A . 32 ASN H 1 1
18 33739 1 1 36 ASN HA H 112.744 -13.357 -4.906 1.00 . A A . 32 ASN HA 1 1
18 33740 1 1 36 ASN HB2 H 110.033 -13.310 -3.551 1.00 . A A . 32 ASN HB2 1 1
18 33741 1 1 36 ASN HB3 H 110.328 -14.078 -5.111 1.00 . A A . 32 ASN HB3 1 1
18 33742 1 1 36 ASN HD21 H 112.704 -15.402 -4.811 1.00 . A A . 32 ASN HD21 1 1
18 33743 1 1 36 ASN HD22 H 112.634 -16.510 -3.527 1.00 . A A . 32 ASN HD22 1 1
18 33744 1 1 36 ASN N N 112.351 -12.364 -3.064 1.00 . A A . 32 ASN N 1 1
18 33745 1 1 36 ASN ND2 N 112.294 -15.708 -3.975 1.00 . A A . 32 ASN ND2 1 1
18 33746 1 1 36 ASN O O 110.918 -11.860 -6.368 1.00 . A A . 32 ASN O 1 1
18 33747 1 1 36 ASN OD1 O 110.785 -15.427 -2.423 1.00 . A A . 32 ASN OD1 1 1
18 33748 1 1 37 SER C C 109.743 -9.351 -6.039 1.00 . A A . 33 SER C 1 1
18 33749 1 1 37 SER CA C 111.228 -9.227 -5.654 1.00 . A A . 33 SER CA 1 1
18 33750 1 1 37 SER CB C 112.120 -9.198 -6.901 1.00 . A A . 33 SER CB 1 1
18 33751 1 1 37 SER H H 112.147 -10.290 -4.015 1.00 . A A . 33 SER H 1 1
18 33752 1 1 37 SER HA H 111.383 -8.328 -5.077 1.00 . A A . 33 SER HA 1 1
18 33753 1 1 37 SER HB2 H 111.832 -9.990 -7.571 1.00 . A A . 33 SER HB2 1 1
18 33754 1 1 37 SER HB3 H 112.004 -8.245 -7.402 1.00 . A A . 33 SER HB3 1 1
18 33755 1 1 37 SER HG H 113.788 -10.199 -6.907 1.00 . A A . 33 SER HG 1 1
18 33756 1 1 37 SER N N 111.682 -10.427 -4.866 1.00 . A A . 33 SER N 1 1
18 33757 1 1 37 SER O O 109.399 -9.484 -7.201 1.00 . A A . 33 SER O 1 1
18 33758 1 1 37 SER OG O 113.476 -9.381 -6.514 1.00 . A A . 33 SER OG 1 1
18 33759 1 1 38 ILE C C 106.686 -8.132 -5.014 1.00 . A A . 34 ILE C 1 1
18 33760 1 1 38 ILE CA C 107.403 -9.444 -5.353 1.00 . A A . 34 ILE CA 1 1
18 33761 1 1 38 ILE CB C 106.905 -10.587 -4.448 1.00 . A A . 34 ILE CB 1 1
18 33762 1 1 38 ILE CD1 C 107.667 -12.350 -6.126 1.00 . A A . 34 ILE CD1 1 1
18 33763 1 1 38 ILE CG1 C 107.748 -11.864 -4.666 1.00 . A A . 34 ILE CG1 1 1
18 33764 1 1 38 ILE CG2 C 105.433 -10.887 -4.758 1.00 . A A . 34 ILE CG2 1 1
18 33765 1 1 38 ILE H H 109.171 -9.184 -4.141 1.00 . A A . 34 ILE H 1 1
18 33766 1 1 38 ILE HA H 107.247 -9.697 -6.388 1.00 . A A . 34 ILE HA 1 1
18 33767 1 1 38 ILE HB H 106.988 -10.278 -3.416 1.00 . A A . 34 ILE HB 1 1
18 33768 1 1 38 ILE HD11 H 107.088 -11.655 -6.717 1.00 . A A . 34 ILE HD11 1 1
18 33769 1 1 38 ILE HD12 H 108.664 -12.426 -6.536 1.00 . A A . 34 ILE HD12 1 1
18 33770 1 1 38 ILE HD13 H 107.194 -13.321 -6.157 1.00 . A A . 34 ILE HD13 1 1
18 33771 1 1 38 ILE HG12 H 108.779 -11.653 -4.423 1.00 . A A . 34 ILE HG12 1 1
18 33772 1 1 38 ILE HG13 H 107.384 -12.644 -4.013 1.00 . A A . 34 ILE HG13 1 1
18 33773 1 1 38 ILE HG21 H 105.321 -11.092 -5.813 1.00 . A A . 34 ILE HG21 1 1
18 33774 1 1 38 ILE HG22 H 105.113 -11.746 -4.188 1.00 . A A . 34 ILE HG22 1 1
18 33775 1 1 38 ILE HG23 H 104.828 -10.032 -4.492 1.00 . A A . 34 ILE HG23 1 1
18 33776 1 1 38 ILE N N 108.867 -9.308 -5.064 1.00 . A A . 34 ILE N 1 1
18 33777 1 1 38 ILE O O 106.899 -7.553 -3.966 1.00 . A A . 34 ILE O 1 1
18 33778 1 1 39 LEU C C 103.667 -6.468 -5.754 1.00 . A A . 35 LEU C 1 1
18 33779 1 1 39 LEU CA C 105.190 -6.330 -5.704 1.00 . A A . 35 LEU CA 1 1
18 33780 1 1 39 LEU CB C 105.694 -5.488 -6.880 1.00 . A A . 35 LEU CB 1 1
18 33781 1 1 39 LEU CD1 C 106.168 -3.275 -5.814 1.00 . A A . 35 LEU CD1 1 1
18 33782 1 1 39 LEU CD2 C 105.183 -3.377 -8.109 1.00 . A A . 35 LEU CD2 1 1
18 33783 1 1 39 LEU CG C 105.213 -4.043 -6.731 1.00 . A A . 35 LEU CG 1 1
18 33784 1 1 39 LEU H H 105.622 -8.197 -6.695 1.00 . A A . 35 LEU H 1 1
18 33785 1 1 39 LEU HA H 105.498 -5.884 -4.770 1.00 . A A . 35 LEU HA 1 1
18 33786 1 1 39 LEU HB2 H 106.773 -5.508 -6.898 1.00 . A A . 35 LEU HB2 1 1
18 33787 1 1 39 LEU HB3 H 105.313 -5.899 -7.802 1.00 . A A . 35 LEU HB3 1 1
18 33788 1 1 39 LEU HD11 H 106.324 -3.840 -4.906 1.00 . A A . 35 LEU HD11 1 1
18 33789 1 1 39 LEU HD12 H 107.112 -3.132 -6.316 1.00 . A A . 35 LEU HD12 1 1
18 33790 1 1 39 LEU HD13 H 105.738 -2.314 -5.571 1.00 . A A . 35 LEU HD13 1 1
18 33791 1 1 39 LEU HD21 H 106.128 -3.538 -8.607 1.00 . A A . 35 LEU HD21 1 1
18 33792 1 1 39 LEU HD22 H 104.387 -3.809 -8.698 1.00 . A A . 35 LEU HD22 1 1
18 33793 1 1 39 LEU HD23 H 105.012 -2.317 -7.993 1.00 . A A . 35 LEU HD23 1 1
18 33794 1 1 39 LEU HG H 104.221 -4.035 -6.304 1.00 . A A . 35 LEU HG 1 1
18 33795 1 1 39 LEU N N 105.837 -7.665 -5.898 1.00 . A A . 35 LEU N 1 1
18 33796 1 1 39 LEU O O 103.114 -6.991 -6.704 1.00 . A A . 35 LEU O 1 1
18 33797 1 1 40 GLN C C 101.003 -4.574 -5.075 1.00 . A A . 36 GLN C 1 1
18 33798 1 1 40 GLN CA C 101.500 -5.984 -4.759 1.00 . A A . 36 GLN CA 1 1
18 33799 1 1 40 GLN CB C 101.070 -6.405 -3.355 1.00 . A A . 36 GLN CB 1 1
18 33800 1 1 40 GLN CD C 100.990 -8.299 -1.727 1.00 . A A . 36 GLN CD 1 1
18 33801 1 1 40 GLN CG C 101.402 -7.882 -3.140 1.00 . A A . 36 GLN CG 1 1
18 33802 1 1 40 GLN H H 103.469 -5.660 -3.948 1.00 . A A . 36 GLN H 1 1
18 33803 1 1 40 GLN HA H 101.128 -6.688 -5.487 1.00 . A A . 36 GLN HA 1 1
18 33804 1 1 40 GLN HB2 H 101.594 -5.807 -2.624 1.00 . A A . 36 GLN HB2 1 1
18 33805 1 1 40 GLN HB3 H 100.006 -6.258 -3.244 1.00 . A A . 36 GLN HB3 1 1
18 33806 1 1 40 GLN HE21 H 99.249 -9.059 -2.306 1.00 . A A . 36 GLN HE21 1 1
18 33807 1 1 40 GLN HE22 H 99.567 -9.160 -0.641 1.00 . A A . 36 GLN HE22 1 1
18 33808 1 1 40 GLN HG2 H 100.866 -8.479 -3.864 1.00 . A A . 36 GLN HG2 1 1
18 33809 1 1 40 GLN HG3 H 102.464 -8.035 -3.263 1.00 . A A . 36 GLN HG3 1 1
18 33810 1 1 40 GLN N N 102.992 -6.000 -4.733 1.00 . A A . 36 GLN N 1 1
18 33811 1 1 40 GLN NE2 N 99.840 -8.889 -1.543 1.00 . A A . 36 GLN NE2 1 1
18 33812 1 1 40 GLN O O 101.421 -3.610 -4.458 1.00 . A A . 36 GLN O 1 1
18 33813 1 1 40 GLN OE1 O 101.722 -8.087 -0.780 1.00 . A A . 36 GLN OE1 1 1
18 33814 1 1 41 LEU C C 98.079 -3.044 -5.968 1.00 . A A . 37 LEU C 1 1
18 33815 1 1 41 LEU CA C 99.551 -3.112 -6.375 1.00 . A A . 37 LEU CA 1 1
18 33816 1 1 41 LEU CB C 99.689 -2.995 -7.895 1.00 . A A . 37 LEU CB 1 1
18 33817 1 1 41 LEU CD1 C 101.365 -2.974 -9.747 1.00 . A A . 37 LEU CD1 1 1
18 33818 1 1 41 LEU CD2 C 101.424 -1.199 -7.993 1.00 . A A . 37 LEU CD2 1 1
18 33819 1 1 41 LEU CG C 101.140 -2.679 -8.262 1.00 . A A . 37 LEU CG 1 1
18 33820 1 1 41 LEU H H 99.818 -5.245 -6.525 1.00 . A A . 37 LEU H 1 1
18 33821 1 1 41 LEU HA H 100.113 -2.330 -5.892 1.00 . A A . 37 LEU HA 1 1
18 33822 1 1 41 LEU HB2 H 99.397 -3.928 -8.354 1.00 . A A . 37 LEU HB2 1 1
18 33823 1 1 41 LEU HB3 H 99.049 -2.203 -8.254 1.00 . A A . 37 LEU HB3 1 1
18 33824 1 1 41 LEU HD11 H 100.855 -3.888 -10.014 1.00 . A A . 37 LEU HD11 1 1
18 33825 1 1 41 LEU HD12 H 100.975 -2.158 -10.339 1.00 . A A . 37 LEU HD12 1 1
18 33826 1 1 41 LEU HD13 H 102.422 -3.082 -9.936 1.00 . A A . 37 LEU HD13 1 1
18 33827 1 1 41 LEU HD21 H 101.056 -0.934 -7.013 1.00 . A A . 37 LEU HD21 1 1
18 33828 1 1 41 LEU HD22 H 102.488 -1.023 -8.038 1.00 . A A . 37 LEU HD22 1 1
18 33829 1 1 41 LEU HD23 H 100.927 -0.597 -8.739 1.00 . A A . 37 LEU HD23 1 1
18 33830 1 1 41 LEU HG H 101.803 -3.290 -7.668 1.00 . A A . 37 LEU HG 1 1
18 33831 1 1 41 LEU N N 100.115 -4.452 -6.031 1.00 . A A . 37 LEU N 1 1
18 33832 1 1 41 LEU O O 97.261 -3.815 -6.438 1.00 . A A . 37 LEU O 1 1
18 33833 1 1 42 ARG C C 95.671 -0.839 -5.543 1.00 . A A . 38 ARG C 1 1
18 33834 1 1 42 ARG CA C 96.308 -1.951 -4.705 1.00 . A A . 38 ARG CA 1 1
18 33835 1 1 42 ARG CB C 96.344 -1.567 -3.225 1.00 . A A . 38 ARG CB 1 1
18 33836 1 1 42 ARG CD C 94.954 -1.087 -1.200 1.00 . A A . 38 ARG CD 1 1
18 33837 1 1 42 ARG CG C 94.918 -1.528 -2.667 1.00 . A A . 38 ARG CG 1 1
18 33838 1 1 42 ARG CZ C 93.141 -0.606 0.390 1.00 . A A . 38 ARG CZ 1 1
18 33839 1 1 42 ARG H H 98.432 -1.547 -4.706 1.00 . A A . 38 ARG H 1 1
18 33840 1 1 42 ARG HA H 95.768 -2.877 -4.834 1.00 . A A . 38 ARG HA 1 1
18 33841 1 1 42 ARG HB2 H 96.922 -2.297 -2.680 1.00 . A A . 38 ARG HB2 1 1
18 33842 1 1 42 ARG HB3 H 96.798 -0.593 -3.116 1.00 . A A . 38 ARG HB3 1 1
18 33843 1 1 42 ARG HD2 H 95.604 -1.739 -0.631 1.00 . A A . 38 ARG HD2 1 1
18 33844 1 1 42 ARG HD3 H 95.287 -0.064 -1.125 1.00 . A A . 38 ARG HD3 1 1
18 33845 1 1 42 ARG HE H 92.896 -1.735 -1.230 1.00 . A A . 38 ARG HE 1 1
18 33846 1 1 42 ARG HG2 H 94.328 -0.828 -3.241 1.00 . A A . 38 ARG HG2 1 1
18 33847 1 1 42 ARG HG3 H 94.478 -2.511 -2.735 1.00 . A A . 38 ARG HG3 1 1
18 33848 1 1 42 ARG HH11 H 94.918 0.222 0.851 1.00 . A A . 38 ARG HH11 1 1
18 33849 1 1 42 ARG HH12 H 93.630 0.553 1.955 1.00 . A A . 38 ARG HH12 1 1
18 33850 1 1 42 ARG HH21 H 91.264 -1.281 0.224 1.00 . A A . 38 ARG HH21 1 1
18 33851 1 1 42 ARG HH22 H 91.584 -0.288 1.607 1.00 . A A . 38 ARG HH22 1 1
18 33852 1 1 42 ARG N N 97.740 -2.126 -5.100 1.00 . A A . 38 ARG N 1 1
18 33853 1 1 42 ARG NE N 93.541 -1.204 -0.716 1.00 . A A . 38 ARG NE 1 1
18 33854 1 1 42 ARG NH1 N 93.963 0.112 1.122 1.00 . A A . 38 ARG NH1 1 1
18 33855 1 1 42 ARG NH2 N 91.900 -0.735 0.770 1.00 . A A . 38 ARG NH2 1 1
18 33856 1 1 42 ARG O O 96.151 0.279 -5.571 1.00 . A A . 38 ARG O 1 1
18 33857 1 1 43 LEU C C 92.755 0.513 -6.536 1.00 . A A . 39 LEU C 1 1
18 33858 1 1 43 LEU CA C 93.988 -0.149 -7.163 1.00 . A A . 39 LEU CA 1 1
18 33859 1 1 43 LEU CB C 93.606 -0.969 -8.400 1.00 . A A . 39 LEU CB 1 1
18 33860 1 1 43 LEU CD1 C 94.452 0.839 -9.936 1.00 . A A . 39 LEU CD1 1 1
18 33861 1 1 43 LEU CD2 C 92.892 -0.898 -10.786 1.00 . A A . 39 LEU CD2 1 1
18 33862 1 1 43 LEU CG C 93.252 -0.042 -9.574 1.00 . A A . 39 LEU CG 1 1
18 33863 1 1 43 LEU H H 94.182 -2.023 -6.116 1.00 . A A . 39 LEU H 1 1
18 33864 1 1 43 LEU HA H 94.716 0.599 -7.431 1.00 . A A . 39 LEU HA 1 1
18 33865 1 1 43 LEU HB2 H 94.438 -1.598 -8.681 1.00 . A A . 39 LEU HB2 1 1
18 33866 1 1 43 LEU HB3 H 92.753 -1.589 -8.167 1.00 . A A . 39 LEU HB3 1 1
18 33867 1 1 43 LEU HD11 H 95.358 0.266 -9.831 1.00 . A A . 39 LEU HD11 1 1
18 33868 1 1 43 LEU HD12 H 94.355 1.178 -10.958 1.00 . A A . 39 LEU HD12 1 1
18 33869 1 1 43 LEU HD13 H 94.485 1.692 -9.275 1.00 . A A . 39 LEU HD13 1 1
18 33870 1 1 43 LEU HD21 H 92.287 -1.735 -10.471 1.00 . A A . 39 LEU HD21 1 1
18 33871 1 1 43 LEU HD22 H 92.342 -0.301 -11.498 1.00 . A A . 39 LEU HD22 1 1
18 33872 1 1 43 LEU HD23 H 93.801 -1.263 -11.245 1.00 . A A . 39 LEU HD23 1 1
18 33873 1 1 43 LEU HG H 92.411 0.579 -9.306 1.00 . A A . 39 LEU HG 1 1
18 33874 1 1 43 LEU N N 94.593 -1.141 -6.223 1.00 . A A . 39 LEU N 1 1
18 33875 1 1 43 LEU O O 92.037 -0.095 -5.760 1.00 . A A . 39 LEU O 1 1
18 33876 1 1 44 ALA C C 90.021 1.953 -6.543 1.00 . A A . 40 ALA C 1 1
18 33877 1 1 44 ALA CA C 91.407 2.537 -6.223 1.00 . A A . 40 ALA CA 1 1
18 33878 1 1 44 ALA CB C 91.524 3.955 -6.789 1.00 . A A . 40 ALA CB 1 1
18 33879 1 1 44 ALA H H 93.057 2.180 -7.576 1.00 . A A . 40 ALA H 1 1
18 33880 1 1 44 ALA HA H 91.558 2.564 -5.155 1.00 . A A . 40 ALA HA 1 1
18 33881 1 1 44 ALA HB1 H 92.527 4.324 -6.633 1.00 . A A . 40 ALA HB1 1 1
18 33882 1 1 44 ALA HB2 H 90.822 4.603 -6.287 1.00 . A A . 40 ALA HB2 1 1
18 33883 1 1 44 ALA HB3 H 91.308 3.940 -7.847 1.00 . A A . 40 ALA HB3 1 1
18 33884 1 1 44 ALA N N 92.510 1.757 -6.879 1.00 . A A . 40 ALA N 1 1
18 33885 1 1 44 ALA O O 89.027 2.380 -5.984 1.00 . A A . 40 ALA O 1 1
18 33886 1 1 45 ASN C C 88.378 -0.844 -6.729 1.00 . A A . 41 ASN C 1 1
18 33887 1 1 45 ASN CA C 88.622 0.322 -7.707 1.00 . A A . 41 ASN CA 1 1
18 33888 1 1 45 ASN CB C 88.739 -0.209 -9.139 1.00 . A A . 41 ASN CB 1 1
18 33889 1 1 45 ASN CG C 88.791 0.966 -10.119 1.00 . A A . 41 ASN CG 1 1
18 33890 1 1 45 ASN H H 90.733 0.700 -7.921 1.00 . A A . 41 ASN H 1 1
18 33891 1 1 45 ASN HA H 87.815 1.039 -7.652 1.00 . A A . 41 ASN HA 1 1
18 33892 1 1 45 ASN HB2 H 89.639 -0.797 -9.232 1.00 . A A . 41 ASN HB2 1 1
18 33893 1 1 45 ASN HB3 H 87.881 -0.825 -9.365 1.00 . A A . 41 ASN HB3 1 1
18 33894 1 1 45 ASN HD21 H 87.692 0.050 -11.496 1.00 . A A . 41 ASN HD21 1 1
18 33895 1 1 45 ASN HD22 H 88.207 1.616 -11.901 1.00 . A A . 41 ASN HD22 1 1
18 33896 1 1 45 ASN N N 89.937 0.987 -7.432 1.00 . A A . 41 ASN N 1 1
18 33897 1 1 45 ASN ND2 N 88.179 0.869 -11.267 1.00 . A A . 41 ASN ND2 1 1
18 33898 1 1 45 ASN O O 87.708 -1.802 -7.066 1.00 . A A . 41 ASN O 1 1
18 33899 1 1 45 ASN OD1 O 89.394 1.983 -9.836 1.00 . A A . 41 ASN OD1 1 1
18 33900 1 1 46 ASP C C 89.236 -3.202 -5.012 1.00 . A A . 42 ASP C 1 1
18 33901 1 1 46 ASP CA C 88.683 -1.863 -4.502 1.00 . A A . 42 ASP CA 1 1
18 33902 1 1 46 ASP CB C 87.162 -1.950 -4.310 1.00 . A A . 42 ASP CB 1 1
18 33903 1 1 46 ASP CG C 86.854 -2.662 -2.992 1.00 . A A . 42 ASP CG 1 1
18 33904 1 1 46 ASP H H 89.473 -0.015 -5.272 1.00 . A A . 42 ASP H 1 1
18 33905 1 1 46 ASP HA H 89.149 -1.599 -3.560 1.00 . A A . 42 ASP HA 1 1
18 33906 1 1 46 ASP HB2 H 86.745 -0.953 -4.288 1.00 . A A . 42 ASP HB2 1 1
18 33907 1 1 46 ASP HB3 H 86.726 -2.505 -5.127 1.00 . A A . 42 ASP HB3 1 1
18 33908 1 1 46 ASP N N 88.914 -0.776 -5.517 1.00 . A A . 42 ASP N 1 1
18 33909 1 1 46 ASP O O 88.751 -4.255 -4.641 1.00 . A A . 42 ASP O 1 1
18 33910 1 1 46 ASP OD1 O 86.728 -3.876 -3.012 1.00 . A A . 42 ASP OD1 1 1
18 33911 1 1 46 ASP OD2 O 86.749 -1.983 -1.984 1.00 . A A . 42 ASP OD2 1 1
18 33912 1 1 47 SER C C 92.332 -4.505 -5.984 1.00 . A A . 43 SER C 1 1
18 33913 1 1 47 SER CA C 90.849 -4.443 -6.358 1.00 . A A . 43 SER CA 1 1
18 33914 1 1 47 SER CB C 90.680 -4.393 -7.876 1.00 . A A . 43 SER CB 1 1
18 33915 1 1 47 SER H H 90.607 -2.308 -6.167 1.00 . A A . 43 SER H 1 1
18 33916 1 1 47 SER HA H 90.323 -5.295 -5.957 1.00 . A A . 43 SER HA 1 1
18 33917 1 1 47 SER HB2 H 91.174 -3.520 -8.268 1.00 . A A . 43 SER HB2 1 1
18 33918 1 1 47 SER HB3 H 91.118 -5.280 -8.316 1.00 . A A . 43 SER HB3 1 1
18 33919 1 1 47 SER HG H 89.001 -5.211 -8.425 1.00 . A A . 43 SER HG 1 1
18 33920 1 1 47 SER N N 90.246 -3.170 -5.859 1.00 . A A . 43 SER N 1 1
18 33921 1 1 47 SER O O 93.029 -3.509 -6.020 1.00 . A A . 43 SER O 1 1
18 33922 1 1 47 SER OG O 89.295 -4.327 -8.192 1.00 . A A . 43 SER OG 1 1
18 33923 1 1 48 THR C C 94.894 -6.969 -6.030 1.00 . A A . 44 THR C 1 1
18 33924 1 1 48 THR CA C 94.256 -5.814 -5.250 1.00 . A A . 44 THR CA 1 1
18 33925 1 1 48 THR CB C 94.259 -6.099 -3.738 1.00 . A A . 44 THR CB 1 1
18 33926 1 1 48 THR CG2 C 93.472 -7.381 -3.428 1.00 . A A . 44 THR CG2 1 1
18 33927 1 1 48 THR H H 92.225 -6.454 -5.601 1.00 . A A . 44 THR H 1 1
18 33928 1 1 48 THR HA H 94.786 -4.895 -5.447 1.00 . A A . 44 THR HA 1 1
18 33929 1 1 48 THR HB H 93.801 -5.271 -3.219 1.00 . A A . 44 THR HB 1 1
18 33930 1 1 48 THR HG1 H 95.619 -6.067 -2.349 1.00 . A A . 44 THR HG1 1 1
18 33931 1 1 48 THR HG21 H 93.884 -8.202 -3.997 1.00 . A A . 44 THR HG21 1 1
18 33932 1 1 48 THR HG22 H 93.543 -7.602 -2.373 1.00 . A A . 44 THR HG22 1 1
18 33933 1 1 48 THR HG23 H 92.435 -7.241 -3.697 1.00 . A A . 44 THR HG23 1 1
18 33934 1 1 48 THR N N 92.814 -5.670 -5.625 1.00 . A A . 44 THR N 1 1
18 33935 1 1 48 THR O O 94.252 -7.965 -6.309 1.00 . A A . 44 THR O 1 1
18 33936 1 1 48 THR OG1 O 95.598 -6.249 -3.291 1.00 . A A . 44 THR OG1 1 1
18 33937 1 1 49 LYS C C 98.287 -8.050 -6.753 1.00 . A A . 45 LYS C 1 1
18 33938 1 1 49 LYS CA C 96.825 -7.906 -7.179 1.00 . A A . 45 LYS CA 1 1
18 33939 1 1 49 LYS CB C 96.735 -7.436 -8.631 1.00 . A A . 45 LYS CB 1 1
18 33940 1 1 49 LYS CD C 95.267 -7.396 -10.655 1.00 . A A . 45 LYS CD 1 1
18 33941 1 1 49 LYS CE C 95.401 -5.894 -10.921 1.00 . A A . 45 LYS CE 1 1
18 33942 1 1 49 LYS CG C 95.312 -7.654 -9.146 1.00 . A A . 45 LYS CG 1 1
18 33943 1 1 49 LYS H H 96.647 -6.034 -6.122 1.00 . A A . 45 LYS H 1 1
18 33944 1 1 49 LYS HA H 96.307 -8.844 -7.065 1.00 . A A . 45 LYS HA 1 1
18 33945 1 1 49 LYS HB2 H 96.982 -6.385 -8.684 1.00 . A A . 45 LYS HB2 1 1
18 33946 1 1 49 LYS HB3 H 97.427 -8.001 -9.237 1.00 . A A . 45 LYS HB3 1 1
18 33947 1 1 49 LYS HD2 H 96.081 -7.920 -11.133 1.00 . A A . 45 LYS HD2 1 1
18 33948 1 1 49 LYS HD3 H 94.328 -7.748 -11.052 1.00 . A A . 45 LYS HD3 1 1
18 33949 1 1 49 LYS HE2 H 94.480 -5.386 -10.667 1.00 . A A . 45 LYS HE2 1 1
18 33950 1 1 49 LYS HE3 H 96.226 -5.483 -10.360 1.00 . A A . 45 LYS HE3 1 1
18 33951 1 1 49 LYS HG2 H 95.012 -8.673 -8.946 1.00 . A A . 45 LYS HG2 1 1
18 33952 1 1 49 LYS HG3 H 94.639 -6.975 -8.646 1.00 . A A . 45 LYS HG3 1 1
18 33953 1 1 49 LYS HZ1 H 94.898 -6.233 -12.912 1.00 . A A . 45 LYS HZ1 1 1
18 33954 1 1 49 LYS HZ2 H 95.738 -4.784 -12.649 1.00 . A A . 45 LYS HZ2 1 1
18 33955 1 1 49 LYS HZ3 H 96.569 -6.265 -12.603 1.00 . A A . 45 LYS HZ3 1 1
18 33956 1 1 49 LYS N N 96.149 -6.838 -6.383 1.00 . A A . 45 LYS N 1 1
18 33957 1 1 49 LYS NZ N 95.671 -5.786 -12.381 1.00 . A A . 45 LYS NZ 1 1
18 33958 1 1 49 LYS O O 98.957 -7.076 -6.463 1.00 . A A . 45 LYS O 1 1
18 33959 1 1 50 SER C C 100.971 -9.965 -7.631 1.00 . A A . 46 SER C 1 1
18 33960 1 1 50 SER CA C 100.221 -9.489 -6.386 1.00 . A A . 46 SER CA 1 1
18 33961 1 1 50 SER CB C 100.217 -10.577 -5.314 1.00 . A A . 46 SER CB 1 1
18 33962 1 1 50 SER H H 98.200 -10.031 -6.907 1.00 . A A . 46 SER H 1 1
18 33963 1 1 50 SER HA H 100.666 -8.589 -5.997 1.00 . A A . 46 SER HA 1 1
18 33964 1 1 50 SER HB2 H 101.216 -10.722 -4.941 1.00 . A A . 46 SER HB2 1 1
18 33965 1 1 50 SER HB3 H 99.571 -10.276 -4.498 1.00 . A A . 46 SER HB3 1 1
18 33966 1 1 50 SER HG H 100.065 -12.517 -5.334 1.00 . A A . 46 SER HG 1 1
18 33967 1 1 50 SER N N 98.781 -9.264 -6.716 1.00 . A A . 46 SER N 1 1
18 33968 1 1 50 SER O O 100.665 -11.003 -8.188 1.00 . A A . 46 SER O 1 1
18 33969 1 1 50 SER OG O 99.748 -11.794 -5.881 1.00 . A A . 46 SER OG 1 1
18 33970 1 1 51 ILE C C 104.202 -9.563 -9.030 1.00 . A A . 47 ILE C 1 1
18 33971 1 1 51 ILE CA C 102.697 -9.587 -9.312 1.00 . A A . 47 ILE CA 1 1
18 33972 1 1 51 ILE CB C 102.316 -8.525 -10.358 1.00 . A A . 47 ILE CB 1 1
18 33973 1 1 51 ILE CD1 C 100.388 -7.308 -11.397 1.00 . A A . 47 ILE CD1 1 1
18 33974 1 1 51 ILE CG1 C 100.798 -8.543 -10.591 1.00 . A A . 47 ILE CG1 1 1
18 33975 1 1 51 ILE CG2 C 103.027 -8.822 -11.684 1.00 . A A . 47 ILE CG2 1 1
18 33976 1 1 51 ILE H H 102.198 -8.396 -7.584 1.00 . A A . 47 ILE H 1 1
18 33977 1 1 51 ILE HA H 102.394 -10.566 -9.653 1.00 . A A . 47 ILE HA 1 1
18 33978 1 1 51 ILE HB H 102.615 -7.549 -10.002 1.00 . A A . 47 ILE HB 1 1
18 33979 1 1 51 ILE HD11 H 100.928 -6.446 -11.034 1.00 . A A . 47 ILE HD11 1 1
18 33980 1 1 51 ILE HD12 H 100.619 -7.466 -12.440 1.00 . A A . 47 ILE HD12 1 1
18 33981 1 1 51 ILE HD13 H 99.327 -7.141 -11.284 1.00 . A A . 47 ILE HD13 1 1
18 33982 1 1 51 ILE HG12 H 100.530 -9.435 -11.137 1.00 . A A . 47 ILE HG12 1 1
18 33983 1 1 51 ILE HG13 H 100.287 -8.535 -9.640 1.00 . A A . 47 ILE HG13 1 1
18 33984 1 1 51 ILE HG21 H 102.820 -9.840 -11.982 1.00 . A A . 47 ILE HG21 1 1
18 33985 1 1 51 ILE HG22 H 102.668 -8.145 -12.444 1.00 . A A . 47 ILE HG22 1 1
18 33986 1 1 51 ILE HG23 H 104.091 -8.692 -11.559 1.00 . A A . 47 ILE HG23 1 1
18 33987 1 1 51 ILE N N 101.951 -9.211 -8.072 1.00 . A A . 47 ILE N 1 1
18 33988 1 1 51 ILE O O 104.719 -8.605 -8.483 1.00 . A A . 47 ILE O 1 1
18 33989 1 1 52 VAL C C 107.056 -9.668 -10.166 1.00 . A A . 48 VAL C 1 1
18 33990 1 1 52 VAL CA C 106.383 -10.631 -9.181 1.00 . A A . 48 VAL CA 1 1
18 33991 1 1 52 VAL CB C 106.833 -12.081 -9.439 1.00 . A A . 48 VAL CB 1 1
18 33992 1 1 52 VAL CG1 C 108.325 -12.224 -9.110 1.00 . A A . 48 VAL CG1 1 1
18 33993 1 1 52 VAL CG2 C 106.012 -13.055 -8.573 1.00 . A A . 48 VAL CG2 1 1
18 33994 1 1 52 VAL H H 104.455 -11.370 -9.821 1.00 . A A . 48 VAL H 1 1
18 33995 1 1 52 VAL HA H 106.613 -10.346 -8.169 1.00 . A A . 48 VAL HA 1 1
18 33996 1 1 52 VAL HB H 106.682 -12.315 -10.475 1.00 . A A . 48 VAL HB 1 1
18 33997 1 1 52 VAL HG11 H 108.600 -11.510 -8.348 1.00 . A A . 48 VAL HG11 1 1
18 33998 1 1 52 VAL HG12 H 108.524 -13.225 -8.753 1.00 . A A . 48 VAL HG12 1 1
18 33999 1 1 52 VAL HG13 H 108.908 -12.041 -10.000 1.00 . A A . 48 VAL HG13 1 1
18 34000 1 1 52 VAL HG21 H 105.592 -12.528 -7.728 1.00 . A A . 48 VAL HG21 1 1
18 34001 1 1 52 VAL HG22 H 105.211 -13.473 -9.166 1.00 . A A . 48 VAL HG22 1 1
18 34002 1 1 52 VAL HG23 H 106.648 -13.853 -8.218 1.00 . A A . 48 VAL HG23 1 1
18 34003 1 1 52 VAL N N 104.903 -10.605 -9.401 1.00 . A A . 48 VAL N 1 1
18 34004 1 1 52 VAL O O 106.719 -9.629 -11.331 1.00 . A A . 48 VAL O 1 1
18 34005 1 1 53 THR C C 109.305 -8.409 -11.786 1.00 . A A . 49 THR C 1 1
18 34006 1 1 53 THR CA C 108.605 -7.818 -10.556 1.00 . A A . 49 THR CA 1 1
18 34007 1 1 53 THR CB C 109.614 -7.091 -9.661 1.00 . A A . 49 THR CB 1 1
18 34008 1 1 53 THR CG2 C 108.885 -6.427 -8.490 1.00 . A A . 49 THR CG2 1 1
18 34009 1 1 53 THR H H 108.323 -9.023 -8.781 1.00 . A A . 49 THR H 1 1
18 34010 1 1 53 THR HA H 107.838 -7.133 -10.872 1.00 . A A . 49 THR HA 1 1
18 34011 1 1 53 THR HB H 110.123 -6.334 -10.235 1.00 . A A . 49 THR HB 1 1
18 34012 1 1 53 THR HG1 H 111.354 -7.959 -9.702 1.00 . A A . 49 THR HG1 1 1
18 34013 1 1 53 THR HG21 H 107.918 -6.074 -8.821 1.00 . A A . 49 THR HG21 1 1
18 34014 1 1 53 THR HG22 H 108.752 -7.145 -7.694 1.00 . A A . 49 THR HG22 1 1
18 34015 1 1 53 THR HG23 H 109.468 -5.594 -8.129 1.00 . A A . 49 THR HG23 1 1
18 34016 1 1 53 THR N N 108.003 -8.895 -9.700 1.00 . A A . 49 THR N 1 1
18 34017 1 1 53 THR O O 109.460 -7.743 -12.792 1.00 . A A . 49 THR O 1 1
18 34018 1 1 53 THR OG1 O 110.561 -8.026 -9.164 1.00 . A A . 49 THR OG1 1 1
18 34019 1 1 54 LYS C C 109.696 -10.194 -14.155 1.00 . A A . 50 LYS C 1 1
18 34020 1 1 54 LYS CA C 110.506 -10.248 -12.854 1.00 . A A . 50 LYS CA 1 1
18 34021 1 1 54 LYS CB C 110.776 -11.702 -12.441 1.00 . A A . 50 LYS CB 1 1
18 34022 1 1 54 LYS CD C 111.697 -13.884 -13.242 1.00 . A A . 50 LYS CD 1 1
18 34023 1 1 54 LYS CE C 112.754 -14.538 -14.134 1.00 . A A . 50 LYS CE 1 1
18 34024 1 1 54 LYS CG C 111.716 -12.369 -13.452 1.00 . A A . 50 LYS CG 1 1
18 34025 1 1 54 LYS H H 109.543 -10.180 -10.917 1.00 . A A . 50 LYS H 1 1
18 34026 1 1 54 LYS HA H 111.436 -9.720 -12.981 1.00 . A A . 50 LYS HA 1 1
18 34027 1 1 54 LYS HB2 H 111.232 -11.717 -11.462 1.00 . A A . 50 LYS HB2 1 1
18 34028 1 1 54 LYS HB3 H 109.843 -12.244 -12.411 1.00 . A A . 50 LYS HB3 1 1
18 34029 1 1 54 LYS HD2 H 111.910 -14.106 -12.207 1.00 . A A . 50 LYS HD2 1 1
18 34030 1 1 54 LYS HD3 H 110.722 -14.271 -13.499 1.00 . A A . 50 LYS HD3 1 1
18 34031 1 1 54 LYS HE2 H 112.339 -14.754 -15.109 1.00 . A A . 50 LYS HE2 1 1
18 34032 1 1 54 LYS HE3 H 113.619 -13.899 -14.223 1.00 . A A . 50 LYS HE3 1 1
18 34033 1 1 54 LYS HG2 H 111.390 -12.138 -14.455 1.00 . A A . 50 LYS HG2 1 1
18 34034 1 1 54 LYS HG3 H 112.723 -12.003 -13.307 1.00 . A A . 50 LYS HG3 1 1
18 34035 1 1 54 LYS HZ1 H 113.487 -15.576 -12.486 1.00 . A A . 50 LYS HZ1 1 1
18 34036 1 1 54 LYS HZ2 H 112.281 -16.404 -13.344 1.00 . A A . 50 LYS HZ2 1 1
18 34037 1 1 54 LYS HZ3 H 113.852 -16.299 -13.980 1.00 . A A . 50 LYS HZ3 1 1
18 34038 1 1 54 LYS N N 109.733 -9.646 -11.715 1.00 . A A . 50 LYS N 1 1
18 34039 1 1 54 LYS NZ N 113.122 -15.799 -13.433 1.00 . A A . 50 LYS NZ 1 1
18 34040 1 1 54 LYS O O 110.255 -10.195 -15.237 1.00 . A A . 50 LYS O 1 1
18 34041 1 1 55 ASP C C 107.366 -8.532 -15.687 1.00 . A A . 51 ASP C 1 1
18 34042 1 1 55 ASP CA C 107.555 -10.011 -15.299 1.00 . A A . 51 ASP CA 1 1
18 34043 1 1 55 ASP CB C 106.207 -10.684 -14.982 1.00 . A A . 51 ASP CB 1 1
18 34044 1 1 55 ASP CG C 105.508 -10.018 -13.784 1.00 . A A . 51 ASP CG 1 1
18 34045 1 1 55 ASP H H 107.958 -10.203 -13.180 1.00 . A A . 51 ASP H 1 1
18 34046 1 1 55 ASP HA H 108.032 -10.537 -16.111 1.00 . A A . 51 ASP HA 1 1
18 34047 1 1 55 ASP HB2 H 105.565 -10.612 -15.848 1.00 . A A . 51 ASP HB2 1 1
18 34048 1 1 55 ASP HB3 H 106.377 -11.726 -14.757 1.00 . A A . 51 ASP HB3 1 1
18 34049 1 1 55 ASP N N 108.388 -10.147 -14.061 1.00 . A A . 51 ASP N 1 1
18 34050 1 1 55 ASP O O 106.591 -8.223 -16.575 1.00 . A A . 51 ASP O 1 1
18 34051 1 1 55 ASP OD1 O 105.740 -8.845 -13.546 1.00 . A A . 51 ASP OD1 1 1
18 34052 1 1 55 ASP OD2 O 104.747 -10.704 -13.122 1.00 . A A . 51 ASP OD2 1 1
18 34053 1 1 56 ILE C C 108.770 -5.981 -16.760 1.00 . A A . 52 ILE C 1 1
18 34054 1 1 56 ILE CA C 107.982 -6.180 -15.462 1.00 . A A . 52 ILE CA 1 1
18 34055 1 1 56 ILE CB C 108.611 -5.369 -14.312 1.00 . A A . 52 ILE CB 1 1
18 34056 1 1 56 ILE CD1 C 108.462 -4.882 -11.853 1.00 . A A . 52 ILE CD1 1 1
18 34057 1 1 56 ILE CG1 C 107.737 -5.501 -13.055 1.00 . A A . 52 ILE CG1 1 1
18 34058 1 1 56 ILE CG2 C 108.718 -3.887 -14.710 1.00 . A A . 52 ILE CG2 1 1
18 34059 1 1 56 ILE H H 108.625 -7.876 -14.272 1.00 . A A . 52 ILE H 1 1
18 34060 1 1 56 ILE HA H 106.955 -5.879 -15.604 1.00 . A A . 52 ILE HA 1 1
18 34061 1 1 56 ILE HB H 109.599 -5.755 -14.104 1.00 . A A . 52 ILE HB 1 1
18 34062 1 1 56 ILE HD11 H 109.479 -5.244 -11.820 1.00 . A A . 52 ILE HD11 1 1
18 34063 1 1 56 ILE HD12 H 108.468 -3.806 -11.950 1.00 . A A . 52 ILE HD12 1 1
18 34064 1 1 56 ILE HD13 H 107.952 -5.155 -10.943 1.00 . A A . 52 ILE HD13 1 1
18 34065 1 1 56 ILE HG12 H 106.802 -4.986 -13.213 1.00 . A A . 52 ILE HG12 1 1
18 34066 1 1 56 ILE HG13 H 107.543 -6.543 -12.857 1.00 . A A . 52 ILE HG13 1 1
18 34067 1 1 56 ILE HG21 H 107.986 -3.662 -15.473 1.00 . A A . 52 ILE HG21 1 1
18 34068 1 1 56 ILE HG22 H 108.540 -3.264 -13.848 1.00 . A A . 52 ILE HG22 1 1
18 34069 1 1 56 ILE HG23 H 109.707 -3.690 -15.094 1.00 . A A . 52 ILE HG23 1 1
18 34070 1 1 56 ILE N N 108.058 -7.617 -15.037 1.00 . A A . 52 ILE N 1 1
18 34071 1 1 56 ILE O O 109.982 -6.102 -16.785 1.00 . A A . 52 ILE O 1 1
18 34072 1 1 57 LYS C C 109.210 -3.793 -18.990 1.00 . A A . 53 LYS C 1 1
18 34073 1 1 57 LYS CA C 108.798 -5.265 -19.086 1.00 . A A . 53 LYS CA 1 1
18 34074 1 1 57 LYS CB C 107.791 -5.472 -20.221 1.00 . A A . 53 LYS CB 1 1
18 34075 1 1 57 LYS CD C 109.444 -6.295 -21.910 1.00 . A A . 53 LYS CD 1 1
18 34076 1 1 57 LYS CE C 110.064 -6.028 -23.283 1.00 . A A . 53 LYS CE 1 1
18 34077 1 1 57 LYS CG C 108.457 -5.177 -21.569 1.00 . A A . 53 LYS CG 1 1
18 34078 1 1 57 LYS H H 107.100 -5.722 -17.817 1.00 . A A . 53 LYS H 1 1
18 34079 1 1 57 LYS HA H 109.665 -5.887 -19.245 1.00 . A A . 53 LYS HA 1 1
18 34080 1 1 57 LYS HB2 H 107.449 -6.493 -20.209 1.00 . A A . 53 LYS HB2 1 1
18 34081 1 1 57 LYS HB3 H 106.951 -4.809 -20.084 1.00 . A A . 53 LYS HB3 1 1
18 34082 1 1 57 LYS HD2 H 110.223 -6.327 -21.162 1.00 . A A . 53 LYS HD2 1 1
18 34083 1 1 57 LYS HD3 H 108.924 -7.240 -21.930 1.00 . A A . 53 LYS HD3 1 1
18 34084 1 1 57 LYS HE2 H 110.462 -6.943 -23.699 1.00 . A A . 53 LYS HE2 1 1
18 34085 1 1 57 LYS HE3 H 109.334 -5.596 -23.948 1.00 . A A . 53 LYS HE3 1 1
18 34086 1 1 57 LYS HG2 H 107.700 -5.118 -22.338 1.00 . A A . 53 LYS HG2 1 1
18 34087 1 1 57 LYS HG3 H 108.985 -4.237 -21.511 1.00 . A A . 53 LYS HG3 1 1
18 34088 1 1 57 LYS HZ1 H 111.835 -5.461 -22.347 1.00 . A A . 53 LYS HZ1 1 1
18 34089 1 1 57 LYS HZ2 H 111.651 -4.838 -23.917 1.00 . A A . 53 LYS HZ2 1 1
18 34090 1 1 57 LYS HZ3 H 110.761 -4.176 -22.633 1.00 . A A . 53 LYS HZ3 1 1
18 34091 1 1 57 LYS N N 108.086 -5.676 -17.835 1.00 . A A . 53 LYS N 1 1
18 34092 1 1 57 LYS NZ N 111.161 -5.052 -23.025 1.00 . A A . 53 LYS NZ 1 1
18 34093 1 1 57 LYS O O 110.290 -3.417 -19.409 1.00 . A A . 53 LYS O 1 1
18 34094 1 1 58 ASP C C 107.950 -0.833 -17.204 1.00 . A A . 54 ASP C 1 1
18 34095 1 1 58 ASP CA C 108.664 -1.491 -18.385 1.00 . A A . 54 ASP CA 1 1
18 34096 1 1 58 ASP CB C 108.140 -0.914 -19.703 1.00 . A A . 54 ASP CB 1 1
18 34097 1 1 58 ASP CG C 109.029 -1.373 -20.860 1.00 . A A . 54 ASP CG 1 1
18 34098 1 1 58 ASP H H 107.516 -3.309 -18.055 1.00 . A A . 54 ASP H 1 1
18 34099 1 1 58 ASP HA H 109.728 -1.334 -18.315 1.00 . A A . 54 ASP HA 1 1
18 34100 1 1 58 ASP HB2 H 107.130 -1.253 -19.867 1.00 . A A . 54 ASP HB2 1 1
18 34101 1 1 58 ASP HB3 H 108.150 0.164 -19.652 1.00 . A A . 54 ASP HB3 1 1
18 34102 1 1 58 ASP N N 108.357 -2.962 -18.438 1.00 . A A . 54 ASP N 1 1
18 34103 1 1 58 ASP O O 106.945 -1.323 -16.729 1.00 . A A . 54 ASP O 1 1
18 34104 1 1 58 ASP OD1 O 110.236 -1.245 -20.741 1.00 . A A . 54 ASP OD1 1 1
18 34105 1 1 58 ASP OD2 O 108.487 -1.846 -21.845 1.00 . A A . 54 ASP OD2 1 1
18 34106 1 1 59 LEU C C 107.726 2.461 -15.774 1.00 . A A . 55 LEU C 1 1
18 34107 1 1 59 LEU CA C 107.855 0.952 -15.542 1.00 . A A . 55 LEU CA 1 1
18 34108 1 1 59 LEU CB C 108.825 0.685 -14.391 1.00 . A A . 55 LEU CB 1 1
18 34109 1 1 59 LEU CD1 C 109.851 -1.198 -13.112 1.00 . A A . 55 LEU CD1 1 1
18 34110 1 1 59 LEU CD2 C 107.423 -0.676 -12.838 1.00 . A A . 55 LEU CD2 1 1
18 34111 1 1 59 LEU CG C 108.589 -0.714 -13.830 1.00 . A A . 55 LEU CG 1 1
18 34112 1 1 59 LEU H H 109.254 0.672 -17.159 1.00 . A A . 55 LEU H 1 1
18 34113 1 1 59 LEU HA H 106.890 0.517 -15.321 1.00 . A A . 55 LEU HA 1 1
18 34114 1 1 59 LEU HB2 H 109.839 0.761 -14.753 1.00 . A A . 55 LEU HB2 1 1
18 34115 1 1 59 LEU HB3 H 108.667 1.415 -13.611 1.00 . A A . 55 LEU HB3 1 1
18 34116 1 1 59 LEU HD11 H 110.228 -0.410 -12.477 1.00 . A A . 55 LEU HD11 1 1
18 34117 1 1 59 LEU HD12 H 109.614 -2.063 -12.511 1.00 . A A . 55 LEU HD12 1 1
18 34118 1 1 59 LEU HD13 H 110.600 -1.462 -13.843 1.00 . A A . 55 LEU HD13 1 1
18 34119 1 1 59 LEU HD21 H 107.620 0.069 -12.081 1.00 . A A . 55 LEU HD21 1 1
18 34120 1 1 59 LEU HD22 H 106.512 -0.426 -13.361 1.00 . A A . 55 LEU HD22 1 1
18 34121 1 1 59 LEU HD23 H 107.316 -1.644 -12.371 1.00 . A A . 55 LEU HD23 1 1
18 34122 1 1 59 LEU HG H 108.354 -1.388 -14.639 1.00 . A A . 55 LEU HG 1 1
18 34123 1 1 59 LEU N N 108.464 0.279 -16.730 1.00 . A A . 55 LEU N 1 1
18 34124 1 1 59 LEU O O 108.571 3.074 -16.399 1.00 . A A . 55 LEU O 1 1
18 34125 1 1 60 ARG C C 105.793 5.026 -14.048 1.00 . A A . 56 ARG C 1 1
18 34126 1 1 60 ARG CA C 106.559 4.547 -15.291 1.00 . A A . 56 ARG CA 1 1
18 34127 1 1 60 ARG CB C 105.794 4.878 -16.584 1.00 . A A . 56 ARG CB 1 1
18 34128 1 1 60 ARG CD C 103.834 3.957 -17.870 1.00 . A A . 56 ARG CD 1 1
18 34129 1 1 60 ARG CG C 104.335 4.395 -16.489 1.00 . A A . 56 ARG CG 1 1
18 34130 1 1 60 ARG CZ C 103.214 5.252 -19.867 1.00 . A A . 56 ARG CZ 1 1
18 34131 1 1 60 ARG H H 105.951 2.520 -14.880 1.00 . A A . 56 ARG H 1 1
18 34132 1 1 60 ARG HA H 107.539 4.995 -15.320 1.00 . A A . 56 ARG HA 1 1
18 34133 1 1 60 ARG HB2 H 105.805 5.946 -16.741 1.00 . A A . 56 ARG HB2 1 1
18 34134 1 1 60 ARG HB3 H 106.278 4.390 -17.417 1.00 . A A . 56 ARG HB3 1 1
18 34135 1 1 60 ARG HD2 H 104.483 3.194 -18.273 1.00 . A A . 56 ARG HD2 1 1
18 34136 1 1 60 ARG HD3 H 102.822 3.588 -17.799 1.00 . A A . 56 ARG HD3 1 1
18 34137 1 1 60 ARG HE H 104.396 5.964 -18.431 1.00 . A A . 56 ARG HE 1 1
18 34138 1 1 60 ARG HG2 H 104.277 3.563 -15.807 1.00 . A A . 56 ARG HG2 1 1
18 34139 1 1 60 ARG HG3 H 103.715 5.200 -16.124 1.00 . A A . 56 ARG HG3 1 1
18 34140 1 1 60 ARG HH11 H 102.444 3.394 -19.787 1.00 . A A . 56 ARG HH11 1 1
18 34141 1 1 60 ARG HH12 H 102.015 4.323 -21.181 1.00 . A A . 56 ARG HH12 1 1
18 34142 1 1 60 ARG HH21 H 103.815 7.124 -20.249 1.00 . A A . 56 ARG HH21 1 1
18 34143 1 1 60 ARG HH22 H 102.782 6.411 -21.442 1.00 . A A . 56 ARG HH22 1 1
18 34144 1 1 60 ARG N N 106.671 3.057 -15.272 1.00 . A A . 56 ARG N 1 1
18 34145 1 1 60 ARG NE N 103.871 5.188 -18.725 1.00 . A A . 56 ARG NE 1 1
18 34146 1 1 60 ARG NH1 N 102.502 4.242 -20.311 1.00 . A A . 56 ARG NH1 1 1
18 34147 1 1 60 ARG NH2 N 103.275 6.348 -20.575 1.00 . A A . 56 ARG NH2 1 1
18 34148 1 1 60 ARG O O 105.052 4.273 -13.444 1.00 . A A . 56 ARG O 1 1
18 34149 1 1 61 ILE C C 104.263 7.935 -13.017 1.00 . A A . 57 ILE C 1 1
18 34150 1 1 61 ILE CA C 105.189 6.822 -12.516 1.00 . A A . 57 ILE CA 1 1
18 34151 1 1 61 ILE CB C 106.233 7.371 -11.530 1.00 . A A . 57 ILE CB 1 1
18 34152 1 1 61 ILE CD1 C 108.363 6.836 -10.312 1.00 . A A . 57 ILE CD1 1 1
18 34153 1 1 61 ILE CG1 C 107.191 6.247 -11.103 1.00 . A A . 57 ILE CG1 1 1
18 34154 1 1 61 ILE CG2 C 105.520 7.919 -10.287 1.00 . A A . 57 ILE CG2 1 1
18 34155 1 1 61 ILE H H 106.615 6.834 -14.138 1.00 . A A . 57 ILE H 1 1
18 34156 1 1 61 ILE HA H 104.612 6.040 -12.044 1.00 . A A . 57 ILE HA 1 1
18 34157 1 1 61 ILE HB H 106.792 8.166 -12.004 1.00 . A A . 57 ILE HB 1 1
18 34158 1 1 61 ILE HD11 H 108.608 7.812 -10.702 1.00 . A A . 57 ILE HD11 1 1
18 34159 1 1 61 ILE HD12 H 108.087 6.923 -9.271 1.00 . A A . 57 ILE HD12 1 1
18 34160 1 1 61 ILE HD13 H 109.221 6.186 -10.403 1.00 . A A . 57 ILE HD13 1 1
18 34161 1 1 61 ILE HG12 H 106.660 5.539 -10.485 1.00 . A A . 57 ILE HG12 1 1
18 34162 1 1 61 ILE HG13 H 107.569 5.745 -11.980 1.00 . A A . 57 ILE HG13 1 1
18 34163 1 1 61 ILE HG21 H 104.683 7.282 -10.044 1.00 . A A . 57 ILE HG21 1 1
18 34164 1 1 61 ILE HG22 H 106.210 7.941 -9.456 1.00 . A A . 57 ILE HG22 1 1
18 34165 1 1 61 ILE HG23 H 105.165 8.919 -10.488 1.00 . A A . 57 ILE HG23 1 1
18 34166 1 1 61 ILE N N 105.970 6.267 -13.668 1.00 . A A . 57 ILE N 1 1
18 34167 1 1 61 ILE O O 104.688 8.838 -13.715 1.00 . A A . 57 ILE O 1 1
18 34168 1 1 62 LEU C C 102.080 10.164 -12.365 1.00 . A A . 58 LEU C 1 1
18 34169 1 1 62 LEU CA C 102.018 8.872 -13.195 1.00 . A A . 58 LEU CA 1 1
18 34170 1 1 62 LEU CB C 100.635 8.214 -13.056 1.00 . A A . 58 LEU CB 1 1
18 34171 1 1 62 LEU CD1 C 99.340 6.105 -13.423 1.00 . A A . 58 LEU CD1 1 1
18 34172 1 1 62 LEU CD2 C 100.572 7.148 -15.329 1.00 . A A . 58 LEU CD2 1 1
18 34173 1 1 62 LEU CG C 100.595 6.884 -13.820 1.00 . A A . 58 LEU CG 1 1
18 34174 1 1 62 LEU H H 102.702 7.172 -12.047 1.00 . A A . 58 LEU H 1 1
18 34175 1 1 62 LEU HA H 102.224 9.084 -14.231 1.00 . A A . 58 LEU HA 1 1
18 34176 1 1 62 LEU HB2 H 100.431 8.032 -12.012 1.00 . A A . 58 LEU HB2 1 1
18 34177 1 1 62 LEU HB3 H 99.883 8.877 -13.457 1.00 . A A . 58 LEU HB3 1 1
18 34178 1 1 62 LEU HD11 H 98.464 6.694 -13.651 1.00 . A A . 58 LEU HD11 1 1
18 34179 1 1 62 LEU HD12 H 99.303 5.176 -13.972 1.00 . A A . 58 LEU HD12 1 1
18 34180 1 1 62 LEU HD13 H 99.367 5.895 -12.363 1.00 . A A . 58 LEU HD13 1 1
18 34181 1 1 62 LEU HD21 H 101.164 8.022 -15.552 1.00 . A A . 58 LEU HD21 1 1
18 34182 1 1 62 LEU HD22 H 100.983 6.293 -15.847 1.00 . A A . 58 LEU HD22 1 1
18 34183 1 1 62 LEU HD23 H 99.555 7.311 -15.652 1.00 . A A . 58 LEU HD23 1 1
18 34184 1 1 62 LEU HG H 101.468 6.301 -13.572 1.00 . A A . 58 LEU HG 1 1
18 34185 1 1 62 LEU N N 103.002 7.873 -12.664 1.00 . A A . 58 LEU N 1 1
18 34186 1 1 62 LEU O O 102.608 10.159 -11.269 1.00 . A A . 58 LEU O 1 1
18 34187 1 1 63 PRO C C 100.791 12.452 -10.873 1.00 . A A . 59 PRO C 1 1
18 34188 1 1 63 PRO CA C 101.556 12.547 -12.200 1.00 . A A . 59 PRO CA 1 1
18 34189 1 1 63 PRO CB C 100.856 13.512 -13.165 1.00 . A A . 59 PRO CB 1 1
18 34190 1 1 63 PRO CD C 100.876 11.341 -14.221 1.00 . A A . 59 PRO CD 1 1
18 34191 1 1 63 PRO CG C 100.843 12.819 -14.492 1.00 . A A . 59 PRO CG 1 1
18 34192 1 1 63 PRO HA H 102.570 12.872 -12.029 1.00 . A A . 59 PRO HA 1 1
18 34193 1 1 63 PRO HB2 H 99.844 13.707 -12.835 1.00 . A A . 59 PRO HB2 1 1
18 34194 1 1 63 PRO HB3 H 101.410 14.435 -13.239 1.00 . A A . 59 PRO HB3 1 1
18 34195 1 1 63 PRO HD2 H 99.871 10.943 -14.172 1.00 . A A . 59 PRO HD2 1 1
18 34196 1 1 63 PRO HD3 H 101.454 10.829 -14.973 1.00 . A A . 59 PRO HD3 1 1
18 34197 1 1 63 PRO HG2 H 99.943 13.077 -15.032 1.00 . A A . 59 PRO HG2 1 1
18 34198 1 1 63 PRO HG3 H 101.713 13.102 -15.064 1.00 . A A . 59 PRO HG3 1 1
18 34199 1 1 63 PRO N N 101.540 11.238 -12.913 1.00 . A A . 59 PRO N 1 1
18 34200 1 1 63 PRO O O 99.796 11.758 -10.771 1.00 . A A . 59 PRO O 1 1
18 34201 1 1 64 LYS C C 99.681 14.341 -8.351 1.00 . A A . 60 LYS C 1 1
18 34202 1 1 64 LYS CA C 100.566 13.103 -8.535 1.00 . A A . 60 LYS CA 1 1
18 34203 1 1 64 LYS CB C 101.698 13.092 -7.505 1.00 . A A . 60 LYS CB 1 1
18 34204 1 1 64 LYS CD C 102.282 12.639 -5.117 1.00 . A A . 60 LYS CD 1 1
18 34205 1 1 64 LYS CE C 101.789 12.009 -3.813 1.00 . A A . 60 LYS CE 1 1
18 34206 1 1 64 LYS CG C 101.162 12.601 -6.158 1.00 . A A . 60 LYS CG 1 1
18 34207 1 1 64 LYS H H 102.054 13.701 -9.976 1.00 . A A . 60 LYS H 1 1
18 34208 1 1 64 LYS HA H 99.978 12.203 -8.445 1.00 . A A . 60 LYS HA 1 1
18 34209 1 1 64 LYS HB2 H 102.484 12.433 -7.842 1.00 . A A . 60 LYS HB2 1 1
18 34210 1 1 64 LYS HB3 H 102.090 14.092 -7.391 1.00 . A A . 60 LYS HB3 1 1
18 34211 1 1 64 LYS HD2 H 103.134 12.088 -5.486 1.00 . A A . 60 LYS HD2 1 1
18 34212 1 1 64 LYS HD3 H 102.568 13.664 -4.933 1.00 . A A . 60 LYS HD3 1 1
18 34213 1 1 64 LYS HE2 H 101.038 12.637 -3.354 1.00 . A A . 60 LYS HE2 1 1
18 34214 1 1 64 LYS HE3 H 101.394 11.021 -3.998 1.00 . A A . 60 LYS HE3 1 1
18 34215 1 1 64 LYS HG2 H 100.351 13.240 -5.839 1.00 . A A . 60 LYS HG2 1 1
18 34216 1 1 64 LYS HG3 H 100.803 11.588 -6.261 1.00 . A A . 60 LYS HG3 1 1
18 34217 1 1 64 LYS HZ1 H 103.723 11.348 -3.422 1.00 . A A . 60 LYS HZ1 1 1
18 34218 1 1 64 LYS HZ2 H 103.371 12.876 -2.776 1.00 . A A . 60 LYS HZ2 1 1
18 34219 1 1 64 LYS HZ3 H 102.742 11.479 -2.041 1.00 . A A . 60 LYS HZ3 1 1
18 34220 1 1 64 LYS N N 101.252 13.148 -9.861 1.00 . A A . 60 LYS N 1 1
18 34221 1 1 64 LYS NZ N 102.997 11.922 -2.948 1.00 . A A . 60 LYS NZ 1 1
18 34222 1 1 64 LYS O O 99.498 14.823 -7.247 1.00 . A A . 60 LYS O 1 1
18 34223 1 1 65 ASN C C 97.008 15.888 -10.207 1.00 . A A . 61 ASN C 1 1
18 34224 1 1 65 ASN CA C 98.249 16.062 -9.323 1.00 . A A . 61 ASN CA 1 1
18 34225 1 1 65 ASN CB C 99.110 17.242 -9.804 1.00 . A A . 61 ASN CB 1 1
18 34226 1 1 65 ASN CG C 99.599 17.005 -11.240 1.00 . A A . 61 ASN CG 1 1
18 34227 1 1 65 ASN H H 99.299 14.451 -10.300 1.00 . A A . 61 ASN H 1 1
18 34228 1 1 65 ASN HA H 97.953 16.220 -8.297 1.00 . A A . 61 ASN HA 1 1
18 34229 1 1 65 ASN HB2 H 98.522 18.147 -9.773 1.00 . A A . 61 ASN HB2 1 1
18 34230 1 1 65 ASN HB3 H 99.964 17.349 -9.151 1.00 . A A . 61 ASN HB3 1 1
18 34231 1 1 65 ASN HD21 H 101.521 17.112 -10.754 1.00 . A A . 61 ASN HD21 1 1
18 34232 1 1 65 ASN HD22 H 101.202 16.829 -12.397 1.00 . A A . 61 ASN HD22 1 1
18 34233 1 1 65 ASN N N 99.132 14.857 -9.424 1.00 . A A . 61 ASN N 1 1
18 34234 1 1 65 ASN ND2 N 100.880 16.980 -11.484 1.00 . A A . 61 ASN ND2 1 1
18 34235 1 1 65 ASN O O 96.998 15.087 -11.123 1.00 . A A . 61 ASN O 1 1
18 34236 1 1 65 ASN OD1 O 98.805 16.840 -12.145 1.00 . A A . 61 ASN OD1 1 1
18 34237 1 1 66 GLU C C 94.175 17.911 -11.088 1.00 . A A . 62 GLU C 1 1
18 34238 1 1 66 GLU CA C 94.715 16.519 -10.747 1.00 . A A . 62 GLU CA 1 1
18 34239 1 1 66 GLU CB C 93.734 15.763 -9.850 1.00 . A A . 62 GLU CB 1 1
18 34240 1 1 66 GLU CD C 91.442 14.774 -9.720 1.00 . A A . 62 GLU CD 1 1
18 34241 1 1 66 GLU CG C 92.481 15.401 -10.650 1.00 . A A . 62 GLU CG 1 1
18 34242 1 1 66 GLU H H 96.006 17.276 -9.195 1.00 . A A . 62 GLU H 1 1
18 34243 1 1 66 GLU HA H 94.900 15.955 -11.648 1.00 . A A . 62 GLU HA 1 1
18 34244 1 1 66 GLU HB2 H 94.202 14.861 -9.485 1.00 . A A . 62 GLU HB2 1 1
18 34245 1 1 66 GLU HB3 H 93.456 16.388 -9.015 1.00 . A A . 62 GLU HB3 1 1
18 34246 1 1 66 GLU HG2 H 92.072 16.295 -11.100 1.00 . A A . 62 GLU HG2 1 1
18 34247 1 1 66 GLU HG3 H 92.740 14.696 -11.425 1.00 . A A . 62 GLU HG3 1 1
18 34248 1 1 66 GLU N N 95.965 16.636 -9.936 1.00 . A A . 62 GLU N 1 1
18 34249 1 1 66 GLU O O 94.058 18.766 -10.229 1.00 . A A . 62 GLU O 1 1
18 34250 1 1 66 GLU OE1 O 91.712 13.704 -9.197 1.00 . A A . 62 GLU OE1 1 1
18 34251 1 1 66 GLU OE2 O 90.394 15.374 -9.544 1.00 . A A . 62 GLU OE2 1 1
18 34252 1 1 67 ILE C C 91.771 19.473 -12.625 1.00 . A A . 63 ILE C 1 1
18 34253 1 1 67 ILE CA C 93.301 19.475 -12.746 1.00 . A A . 63 ILE CA 1 1
18 34254 1 1 67 ILE CB C 93.738 19.663 -14.209 1.00 . A A . 63 ILE CB 1 1
18 34255 1 1 67 ILE CD1 C 95.694 19.528 -15.769 1.00 . A A . 63 ILE CD1 1 1
18 34256 1 1 67 ILE CG1 C 95.270 19.636 -14.302 1.00 . A A . 63 ILE CG1 1 1
18 34257 1 1 67 ILE CG2 C 93.231 21.014 -14.734 1.00 . A A . 63 ILE CG2 1 1
18 34258 1 1 67 ILE H H 93.952 17.432 -13.005 1.00 . A A . 63 ILE H 1 1
18 34259 1 1 67 ILE HA H 93.724 20.254 -12.132 1.00 . A A . 63 ILE HA 1 1
18 34260 1 1 67 ILE HB H 93.325 18.868 -14.813 1.00 . A A . 63 ILE HB 1 1
18 34261 1 1 67 ILE HD11 H 95.073 18.800 -16.271 1.00 . A A . 63 ILE HD11 1 1
18 34262 1 1 67 ILE HD12 H 95.580 20.488 -16.249 1.00 . A A . 63 ILE HD12 1 1
18 34263 1 1 67 ILE HD13 H 96.727 19.218 -15.822 1.00 . A A . 63 ILE HD13 1 1
18 34264 1 1 67 ILE HG12 H 95.672 20.545 -13.878 1.00 . A A . 63 ILE HG12 1 1
18 34265 1 1 67 ILE HG13 H 95.650 18.785 -13.757 1.00 . A A . 63 ILE HG13 1 1
18 34266 1 1 67 ILE HG21 H 93.326 21.759 -13.958 1.00 . A A . 63 ILE HG21 1 1
18 34267 1 1 67 ILE HG22 H 93.817 21.308 -15.592 1.00 . A A . 63 ILE HG22 1 1
18 34268 1 1 67 ILE HG23 H 92.194 20.922 -15.020 1.00 . A A . 63 ILE HG23 1 1
18 34269 1 1 67 ILE N N 93.843 18.140 -12.336 1.00 . A A . 63 ILE N 1 1
18 34270 1 1 67 ILE O O 91.185 20.381 -12.065 1.00 . A A . 63 ILE O 1 1
18 34271 1 1 68 MET C C 89.191 17.206 -12.209 1.00 . A A . 64 MET C 1 1
18 34272 1 1 68 MET CA C 89.633 18.388 -13.086 1.00 . A A . 64 MET CA 1 1
18 34273 1 1 68 MET CB C 89.187 18.179 -14.533 1.00 . A A . 64 MET CB 1 1
18 34274 1 1 68 MET CE C 89.225 20.739 -17.719 1.00 . A A . 64 MET CE 1 1
18 34275 1 1 68 MET CG C 89.458 19.450 -15.341 1.00 . A A . 64 MET CG 1 1
18 34276 1 1 68 MET H H 91.627 17.735 -13.584 1.00 . A A . 64 MET H 1 1
18 34277 1 1 68 MET HA H 89.229 19.313 -12.705 1.00 . A A . 64 MET HA 1 1
18 34278 1 1 68 MET HB2 H 89.738 17.354 -14.963 1.00 . A A . 64 MET HB2 1 1
18 34279 1 1 68 MET HB3 H 88.131 17.958 -14.555 1.00 . A A . 64 MET HB3 1 1
18 34280 1 1 68 MET HE1 H 89.881 21.412 -17.189 1.00 . A A . 64 MET HE1 1 1
18 34281 1 1 68 MET HE2 H 89.453 20.773 -18.775 1.00 . A A . 64 MET HE2 1 1
18 34282 1 1 68 MET HE3 H 88.199 21.039 -17.555 1.00 . A A . 64 MET HE3 1 1
18 34283 1 1 68 MET HG2 H 88.686 20.176 -15.137 1.00 . A A . 64 MET HG2 1 1
18 34284 1 1 68 MET HG3 H 90.418 19.857 -15.060 1.00 . A A . 64 MET HG3 1 1
18 34285 1 1 68 MET N N 91.127 18.457 -13.148 1.00 . A A . 64 MET N 1 1
18 34286 1 1 68 MET O O 89.966 16.297 -11.977 1.00 . A A . 64 MET O 1 1
18 34287 1 1 68 MET SD S 89.463 19.053 -17.106 1.00 . A A . 64 MET SD 1 1
18 34288 1 1 69 PRO C C 87.349 14.843 -11.647 1.00 . A A . 65 PRO C 1 1
18 34289 1 1 69 PRO CA C 87.435 16.165 -10.871 1.00 . A A . 65 PRO CA 1 1
18 34290 1 1 69 PRO CB C 86.042 16.649 -10.463 1.00 . A A . 65 PRO CB 1 1
18 34291 1 1 69 PRO CD C 86.941 18.290 -11.988 1.00 . A A . 65 PRO CD 1 1
18 34292 1 1 69 PRO CG C 85.665 17.682 -11.477 1.00 . A A . 65 PRO CG 1 1
18 34293 1 1 69 PRO HA H 88.056 16.051 -9.997 1.00 . A A . 65 PRO HA 1 1
18 34294 1 1 69 PRO HB2 H 85.337 15.829 -10.480 1.00 . A A . 65 PRO HB2 1 1
18 34295 1 1 69 PRO HB3 H 86.074 17.095 -9.481 1.00 . A A . 65 PRO HB3 1 1
18 34296 1 1 69 PRO HD2 H 86.860 18.506 -13.045 1.00 . A A . 65 PRO HD2 1 1
18 34297 1 1 69 PRO HD3 H 87.186 19.183 -11.433 1.00 . A A . 65 PRO HD3 1 1
18 34298 1 1 69 PRO HG2 H 85.124 17.217 -12.291 1.00 . A A . 65 PRO HG2 1 1
18 34299 1 1 69 PRO HG3 H 85.057 18.446 -11.018 1.00 . A A . 65 PRO HG3 1 1
18 34300 1 1 69 PRO N N 87.955 17.250 -11.747 1.00 . A A . 65 PRO N 1 1
18 34301 1 1 69 PRO O O 86.761 14.778 -12.711 1.00 . A A . 65 PRO O 1 1
18 34302 1 1 70 LYS C C 86.459 11.931 -11.854 1.00 . A A . 66 LYS C 1 1
18 34303 1 1 70 LYS CA C 87.894 12.468 -11.813 1.00 . A A . 66 LYS CA 1 1
18 34304 1 1 70 LYS CB C 88.789 11.543 -10.981 1.00 . A A . 66 LYS CB 1 1
18 34305 1 1 70 LYS CD C 89.835 9.278 -10.865 1.00 . A A . 66 LYS CD 1 1
18 34306 1 1 70 LYS CE C 90.184 8.024 -11.671 1.00 . A A . 66 LYS CE 1 1
18 34307 1 1 70 LYS CG C 89.002 10.226 -11.728 1.00 . A A . 66 LYS CG 1 1
18 34308 1 1 70 LYS H H 88.398 13.883 -10.255 1.00 . A A . 66 LYS H 1 1
18 34309 1 1 70 LYS HA H 88.289 12.558 -12.813 1.00 . A A . 66 LYS HA 1 1
18 34310 1 1 70 LYS HB2 H 89.743 12.022 -10.814 1.00 . A A . 66 LYS HB2 1 1
18 34311 1 1 70 LYS HB3 H 88.315 11.344 -10.031 1.00 . A A . 66 LYS HB3 1 1
18 34312 1 1 70 LYS HD2 H 90.746 9.775 -10.561 1.00 . A A . 66 LYS HD2 1 1
18 34313 1 1 70 LYS HD3 H 89.270 8.995 -9.991 1.00 . A A . 66 LYS HD3 1 1
18 34314 1 1 70 LYS HE2 H 90.412 7.203 -11.007 1.00 . A A . 66 LYS HE2 1 1
18 34315 1 1 70 LYS HE3 H 89.371 7.763 -12.330 1.00 . A A . 66 LYS HE3 1 1
18 34316 1 1 70 LYS HG2 H 88.043 9.773 -11.940 1.00 . A A . 66 LYS HG2 1 1
18 34317 1 1 70 LYS HG3 H 89.522 10.417 -12.655 1.00 . A A . 66 LYS HG3 1 1
18 34318 1 1 70 LYS HZ1 H 92.143 8.709 -11.825 1.00 . A A . 66 LYS HZ1 1 1
18 34319 1 1 70 LYS HZ2 H 91.707 7.580 -13.019 1.00 . A A . 66 LYS HZ2 1 1
18 34320 1 1 70 LYS HZ3 H 91.142 9.177 -13.116 1.00 . A A . 66 LYS HZ3 1 1
18 34321 1 1 70 LYS N N 87.933 13.796 -11.116 1.00 . A A . 66 LYS N 1 1
18 34322 1 1 70 LYS NZ N 91.384 8.401 -12.468 1.00 . A A . 66 LYS NZ 1 1
18 34323 1 1 70 LYS O O 86.027 11.373 -12.846 1.00 . A A . 66 LYS O 1 1
18 34324 1 1 71 ASN C C 83.430 12.540 -9.922 1.00 . A A . 67 ASN C 1 1
18 34325 1 1 71 ASN CA C 84.317 11.591 -10.740 1.00 . A A . 67 ASN CA 1 1
18 34326 1 1 71 ASN CB C 84.407 10.204 -10.079 1.00 . A A . 67 ASN CB 1 1
18 34327 1 1 71 ASN CG C 84.948 10.311 -8.644 1.00 . A A . 67 ASN CG 1 1
18 34328 1 1 71 ASN H H 86.097 12.560 -10.002 1.00 . A A . 67 ASN H 1 1
18 34329 1 1 71 ASN HA H 83.929 11.492 -11.741 1.00 . A A . 67 ASN HA 1 1
18 34330 1 1 71 ASN HB2 H 83.423 9.758 -10.055 1.00 . A A . 67 ASN HB2 1 1
18 34331 1 1 71 ASN HB3 H 85.066 9.576 -10.661 1.00 . A A . 67 ASN HB3 1 1
18 34332 1 1 71 ASN HD21 H 84.256 8.531 -8.104 1.00 . A A . 67 ASN HD21 1 1
18 34333 1 1 71 ASN HD22 H 85.087 9.383 -6.894 1.00 . A A . 67 ASN HD22 1 1
18 34334 1 1 71 ASN N N 85.723 12.099 -10.782 1.00 . A A . 67 ASN N 1 1
18 34335 1 1 71 ASN ND2 N 84.747 9.327 -7.811 1.00 . A A . 67 ASN ND2 1 1
18 34336 1 1 71 ASN O O 83.874 13.578 -9.467 1.00 . A A . 67 ASN O 1 1
18 34337 1 1 71 ASN OD1 O 85.558 11.298 -8.277 1.00 . A A . 67 ASN OD1 1 1
18 34338 1 1 72 GLY C C 80.249 12.180 -8.199 1.00 . A A . 68 GLY C 1 1
18 34339 1 1 72 GLY CA C 81.254 13.053 -8.953 1.00 . A A . 68 GLY CA 1 1
18 34340 1 1 72 GLY H H 81.855 11.341 -10.115 1.00 . A A . 68 GLY H 1 1
18 34341 1 1 72 GLY HA2 H 80.722 13.709 -9.625 1.00 . A A . 68 GLY HA2 1 1
18 34342 1 1 72 GLY HA3 H 81.823 13.643 -8.248 1.00 . A A . 68 GLY HA3 1 1
18 34343 1 1 72 GLY N N 82.182 12.184 -9.736 1.00 . A A . 68 GLY N 1 1
18 34344 1 1 72 GLY O O 80.376 10.970 -8.161 1.00 . A A . 68 GLY O 1 1
18 34345 1 1 73 THR C C 77.447 11.072 -7.784 1.00 . A A . 69 THR C 1 1
18 34346 1 1 73 THR CA C 78.227 11.998 -6.838 1.00 . A A . 69 THR CA 1 1
18 34347 1 1 73 THR CB C 77.295 13.035 -6.183 1.00 . A A . 69 THR CB 1 1
18 34348 1 1 73 THR CG2 C 76.608 13.900 -7.249 1.00 . A A . 69 THR CG2 1 1
18 34349 1 1 73 THR H H 79.181 13.763 -7.650 1.00 . A A . 69 THR H 1 1
18 34350 1 1 73 THR HA H 78.711 11.413 -6.072 1.00 . A A . 69 THR HA 1 1
18 34351 1 1 73 THR HB H 77.874 13.671 -5.532 1.00 . A A . 69 THR HB 1 1
18 34352 1 1 73 THR HG1 H 75.790 13.017 -4.952 1.00 . A A . 69 THR HG1 1 1
18 34353 1 1 73 THR HG21 H 76.110 13.264 -7.965 1.00 . A A . 69 THR HG21 1 1
18 34354 1 1 73 THR HG22 H 75.879 14.542 -6.775 1.00 . A A . 69 THR HG22 1 1
18 34355 1 1 73 THR HG23 H 77.343 14.507 -7.755 1.00 . A A . 69 THR HG23 1 1
18 34356 1 1 73 THR N N 79.252 12.788 -7.599 1.00 . A A . 69 THR N 1 1
18 34357 1 1 73 THR O O 77.005 10.007 -7.394 1.00 . A A . 69 THR O 1 1
18 34358 1 1 73 THR OG1 O 76.307 12.359 -5.420 1.00 . A A . 69 THR OG1 1 1
18 34359 1 1 74 LYS C C 77.280 10.631 -11.354 1.00 . A A . 70 LYS C 1 1
18 34360 1 1 74 LYS CA C 76.552 10.617 -10.007 1.00 . A A . 70 LYS CA 1 1
18 34361 1 1 74 LYS CB C 75.164 11.248 -10.139 1.00 . A A . 70 LYS CB 1 1
18 34362 1 1 74 LYS CD C 72.971 11.606 -8.995 1.00 . A A . 70 LYS CD 1 1
18 34363 1 1 74 LYS CE C 72.237 11.535 -7.655 1.00 . A A . 70 LYS CE 1 1
18 34364 1 1 74 LYS CG C 74.395 11.074 -8.828 1.00 . A A . 70 LYS CG 1 1
18 34365 1 1 74 LYS H H 77.627 12.347 -9.300 1.00 . A A . 70 LYS H 1 1
18 34366 1 1 74 LYS HA H 76.463 9.608 -9.636 1.00 . A A . 70 LYS HA 1 1
18 34367 1 1 74 LYS HB2 H 75.267 12.301 -10.359 1.00 . A A . 70 LYS HB2 1 1
18 34368 1 1 74 LYS HB3 H 74.623 10.764 -10.939 1.00 . A A . 70 LYS HB3 1 1
18 34369 1 1 74 LYS HD2 H 73.008 12.633 -9.332 1.00 . A A . 70 LYS HD2 1 1
18 34370 1 1 74 LYS HD3 H 72.445 11.008 -9.724 1.00 . A A . 70 LYS HD3 1 1
18 34371 1 1 74 LYS HE2 H 72.405 10.575 -7.186 1.00 . A A . 70 LYS HE2 1 1
18 34372 1 1 74 LYS HE3 H 72.559 12.334 -7.005 1.00 . A A . 70 LYS HE3 1 1
18 34373 1 1 74 LYS HG2 H 74.360 10.026 -8.568 1.00 . A A . 70 LYS HG2 1 1
18 34374 1 1 74 LYS HG3 H 74.892 11.623 -8.042 1.00 . A A . 70 LYS HG3 1 1
18 34375 1 1 74 LYS HZ1 H 70.660 12.611 -8.483 1.00 . A A . 70 LYS HZ1 1 1
18 34376 1 1 74 LYS HZ2 H 70.495 10.926 -8.618 1.00 . A A . 70 LYS HZ2 1 1
18 34377 1 1 74 LYS HZ3 H 70.229 11.691 -7.125 1.00 . A A . 70 LYS HZ3 1 1
18 34378 1 1 74 LYS N N 77.276 11.476 -9.021 1.00 . A A . 70 LYS N 1 1
18 34379 1 1 74 LYS NZ N 70.797 11.704 -7.996 1.00 . A A . 70 LYS NZ 1 1
18 34380 1 1 74 LYS O O 77.761 9.612 -11.816 1.00 . A A . 70 LYS O 1 1
18 34381 1 1 75 SER C C 78.875 13.186 -13.365 1.00 . A A . 71 SER C 1 1
18 34382 1 1 75 SER CA C 78.072 11.877 -13.293 1.00 . A A . 71 SER CA 1 1
18 34383 1 1 75 SER CB C 76.964 11.868 -14.344 1.00 . A A . 71 SER CB 1 1
18 34384 1 1 75 SER H H 76.958 12.580 -11.588 1.00 . A A . 71 SER H 1 1
18 34385 1 1 75 SER HA H 78.722 11.027 -13.434 1.00 . A A . 71 SER HA 1 1
18 34386 1 1 75 SER HB2 H 77.398 11.859 -15.330 1.00 . A A . 71 SER HB2 1 1
18 34387 1 1 75 SER HB3 H 76.353 10.986 -14.214 1.00 . A A . 71 SER HB3 1 1
18 34388 1 1 75 SER HG H 75.530 13.055 -14.913 1.00 . A A . 71 SER HG 1 1
18 34389 1 1 75 SER N N 77.363 11.779 -11.981 1.00 . A A . 71 SER N 1 1
18 34390 1 1 75 SER O O 78.560 14.133 -12.670 1.00 . A A . 71 SER O 1 1
18 34391 1 1 75 SER OG O 76.168 13.038 -14.196 1.00 . A A . 71 SER OG 1 1
18 34392 1 1 76 PRO C C 79.914 15.554 -14.998 1.00 . A A . 72 PRO C 1 1
18 34393 1 1 76 PRO CA C 80.729 14.423 -14.359 1.00 . A A . 72 PRO CA 1 1
18 34394 1 1 76 PRO CB C 81.868 13.982 -15.281 1.00 . A A . 72 PRO CB 1 1
18 34395 1 1 76 PRO CD C 80.353 12.112 -15.083 1.00 . A A . 72 PRO CD 1 1
18 34396 1 1 76 PRO CG C 81.356 12.769 -15.991 1.00 . A A . 72 PRO CG 1 1
18 34397 1 1 76 PRO HA H 81.125 14.733 -13.405 1.00 . A A . 72 PRO HA 1 1
18 34398 1 1 76 PRO HB2 H 82.102 14.764 -15.991 1.00 . A A . 72 PRO HB2 1 1
18 34399 1 1 76 PRO HB3 H 82.741 13.728 -14.701 1.00 . A A . 72 PRO HB3 1 1
18 34400 1 1 76 PRO HD2 H 79.529 11.710 -15.659 1.00 . A A . 72 PRO HD2 1 1
18 34401 1 1 76 PRO HD3 H 80.821 11.338 -14.496 1.00 . A A . 72 PRO HD3 1 1
18 34402 1 1 76 PRO HG2 H 80.884 13.059 -16.919 1.00 . A A . 72 PRO HG2 1 1
18 34403 1 1 76 PRO HG3 H 82.169 12.087 -16.187 1.00 . A A . 72 PRO HG3 1 1
18 34404 1 1 76 PRO N N 79.892 13.203 -14.209 1.00 . A A . 72 PRO N 1 1
18 34405 1 1 76 PRO O O 79.102 15.323 -15.876 1.00 . A A . 72 PRO O 1 1
18 34406 1 1 77 SER C C 80.344 19.050 -15.526 1.00 . A A . 73 SER C 1 1
18 34407 1 1 77 SER CA C 79.376 17.929 -15.138 1.00 . A A . 73 SER CA 1 1
18 34408 1 1 77 SER CB C 78.443 18.390 -14.019 1.00 . A A . 73 SER CB 1 1
18 34409 1 1 77 SER H H 80.786 16.926 -13.851 1.00 . A A . 73 SER H 1 1
18 34410 1 1 77 SER HA H 78.798 17.616 -15.993 1.00 . A A . 73 SER HA 1 1
18 34411 1 1 77 SER HB2 H 77.797 19.170 -14.385 1.00 . A A . 73 SER HB2 1 1
18 34412 1 1 77 SER HB3 H 77.842 17.554 -13.685 1.00 . A A . 73 SER HB3 1 1
18 34413 1 1 77 SER HG H 79.440 19.807 -13.134 1.00 . A A . 73 SER HG 1 1
18 34414 1 1 77 SER N N 80.128 16.772 -14.561 1.00 . A A . 73 SER N 1 1
18 34415 1 1 77 SER O O 81.401 19.197 -14.939 1.00 . A A . 73 SER O 1 1
18 34416 1 1 77 SER OG O 79.219 18.894 -12.939 1.00 . A A . 73 SER OG 1 1
18 34417 1 1 78 THR C C 80.076 22.268 -17.016 1.00 . A A . 74 THR C 1 1
18 34418 1 1 78 THR CA C 80.874 20.963 -16.944 1.00 . A A . 74 THR CA 1 1
18 34419 1 1 78 THR CB C 81.373 20.562 -18.334 1.00 . A A . 74 THR CB 1 1
18 34420 1 1 78 THR CG2 C 82.281 19.336 -18.222 1.00 . A A . 74 THR CG2 1 1
18 34421 1 1 78 THR H H 79.132 19.692 -16.965 1.00 . A A . 74 THR H 1 1
18 34422 1 1 78 THR HA H 81.709 21.068 -16.269 1.00 . A A . 74 THR HA 1 1
18 34423 1 1 78 THR HB H 81.930 21.379 -18.766 1.00 . A A . 74 THR HB 1 1
18 34424 1 1 78 THR HG1 H 79.732 21.052 -19.256 1.00 . A A . 74 THR HG1 1 1
18 34425 1 1 78 THR HG21 H 83.126 19.571 -17.590 1.00 . A A . 74 THR HG21 1 1
18 34426 1 1 78 THR HG22 H 81.727 18.515 -17.792 1.00 . A A . 74 THR HG22 1 1
18 34427 1 1 78 THR HG23 H 82.634 19.057 -19.204 1.00 . A A . 74 THR HG23 1 1
18 34428 1 1 78 THR N N 79.988 19.840 -16.510 1.00 . A A . 74 THR N 1 1
18 34429 1 1 78 THR O O 78.859 22.260 -17.023 1.00 . A A . 74 THR O 1 1
18 34430 1 1 78 THR OG1 O 80.261 20.256 -19.164 1.00 . A A . 74 THR OG1 1 1
18 34431 1 1 79 ASN C C 79.046 24.889 -16.014 1.00 . A A . 75 ASN C 1 1
18 34432 1 1 79 ASN CA C 80.063 24.728 -17.155 1.00 . A A . 75 ASN CA 1 1
18 34433 1 1 79 ASN CB C 79.354 24.737 -18.516 1.00 . A A . 75 ASN CB 1 1
18 34434 1 1 79 ASN CG C 79.259 26.172 -19.040 1.00 . A A . 75 ASN CG 1 1
18 34435 1 1 79 ASN H H 81.738 23.364 -17.055 1.00 . A A . 75 ASN H 1 1
18 34436 1 1 79 ASN HA H 80.789 25.525 -17.117 1.00 . A A . 75 ASN HA 1 1
18 34437 1 1 79 ASN HB2 H 79.916 24.134 -19.217 1.00 . A A . 75 ASN HB2 1 1
18 34438 1 1 79 ASN HB3 H 78.361 24.329 -18.408 1.00 . A A . 75 ASN HB3 1 1
18 34439 1 1 79 ASN HD21 H 77.274 26.175 -19.082 1.00 . A A . 75 ASN HD21 1 1
18 34440 1 1 79 ASN HD22 H 78.013 27.616 -19.591 1.00 . A A . 75 ASN HD22 1 1
18 34441 1 1 79 ASN N N 80.758 23.395 -17.071 1.00 . A A . 75 ASN N 1 1
18 34442 1 1 79 ASN ND2 N 78.084 26.698 -19.255 1.00 . A A . 75 ASN ND2 1 1
18 34443 1 1 79 ASN O O 78.905 24.020 -15.172 1.00 . A A . 75 ASN O 1 1
18 34444 1 1 79 ASN OD1 O 80.264 26.820 -19.255 1.00 . A A . 75 ASN OD1 1 1
18 34445 1 1 80 SER C C 75.935 25.850 -15.403 1.00 . A A . 76 SER C 1 1
18 34446 1 1 80 SER CA C 77.334 26.225 -14.906 1.00 . A A . 76 SER CA 1 1
18 34447 1 1 80 SER CB C 77.411 27.720 -14.600 1.00 . A A . 76 SER CB 1 1
18 34448 1 1 80 SER H H 78.482 26.679 -16.672 1.00 . A A . 76 SER H 1 1
18 34449 1 1 80 SER HA H 77.587 25.655 -14.025 1.00 . A A . 76 SER HA 1 1
18 34450 1 1 80 SER HB2 H 77.217 28.284 -15.497 1.00 . A A . 76 SER HB2 1 1
18 34451 1 1 80 SER HB3 H 76.671 27.972 -13.852 1.00 . A A . 76 SER HB3 1 1
18 34452 1 1 80 SER HG H 78.795 27.684 -13.233 1.00 . A A . 76 SER HG 1 1
18 34453 1 1 80 SER N N 78.344 25.996 -15.983 1.00 . A A . 76 SER N 1 1
18 34454 1 1 80 SER O O 75.666 25.867 -16.590 1.00 . A A . 76 SER O 1 1
18 34455 1 1 80 SER OG O 78.712 28.036 -14.123 1.00 . A A . 76 SER OG 1 1
18 34456 1 1 81 THR C C 72.635 26.069 -14.321 1.00 . A A . 77 THR C 1 1
18 34457 1 1 81 THR CA C 73.666 25.100 -14.906 1.00 . A A . 77 THR CA 1 1
18 34458 1 1 81 THR CB C 73.478 23.698 -14.320 1.00 . A A . 77 THR CB 1 1
18 34459 1 1 81 THR CG2 C 72.250 23.039 -14.948 1.00 . A A . 77 THR CG2 1 1
18 34460 1 1 81 THR H H 75.289 25.523 -13.550 1.00 . A A . 77 THR H 1 1
18 34461 1 1 81 THR HA H 73.583 25.064 -15.981 1.00 . A A . 77 THR HA 1 1
18 34462 1 1 81 THR HB H 73.336 23.769 -13.253 1.00 . A A . 77 THR HB 1 1
18 34463 1 1 81 THR HG1 H 74.736 22.861 -15.547 1.00 . A A . 77 THR HG1 1 1
18 34464 1 1 81 THR HG21 H 72.268 23.190 -16.018 1.00 . A A . 77 THR HG21 1 1
18 34465 1 1 81 THR HG22 H 72.259 21.980 -14.734 1.00 . A A . 77 THR HG22 1 1
18 34466 1 1 81 THR HG23 H 71.354 23.482 -14.539 1.00 . A A . 77 THR HG23 1 1
18 34467 1 1 81 THR N N 75.046 25.509 -14.500 1.00 . A A . 77 THR N 1 1
18 34468 1 1 81 THR O O 72.953 26.892 -13.482 1.00 . A A . 77 THR O 1 1
18 34469 1 1 81 THR OG1 O 74.630 22.910 -14.594 1.00 . A A . 77 THR OG1 1 1
18 34470 1 1 82 LYS C C 70.707 28.359 -14.394 1.00 . A A . 78 LYS C 1 1
18 34471 1 1 82 LYS CA C 70.309 26.881 -14.246 1.00 . A A . 78 LYS CA 1 1
18 34472 1 1 82 LYS CB C 70.123 26.510 -12.767 1.00 . A A . 78 LYS CB 1 1
18 34473 1 1 82 LYS CD C 69.279 24.758 -11.197 1.00 . A A . 78 LYS CD 1 1
18 34474 1 1 82 LYS CE C 68.856 23.292 -11.074 1.00 . A A . 78 LYS CE 1 1
18 34475 1 1 82 LYS CG C 69.592 25.078 -12.660 1.00 . A A . 78 LYS CG 1 1
18 34476 1 1 82 LYS H H 71.180 25.309 -15.446 1.00 . A A . 78 LYS H 1 1
18 34477 1 1 82 LYS HA H 69.392 26.694 -14.782 1.00 . A A . 78 LYS HA 1 1
18 34478 1 1 82 LYS HB2 H 71.071 26.581 -12.254 1.00 . A A . 78 LYS HB2 1 1
18 34479 1 1 82 LYS HB3 H 69.417 27.188 -12.311 1.00 . A A . 78 LYS HB3 1 1
18 34480 1 1 82 LYS HD2 H 70.160 24.931 -10.595 1.00 . A A . 78 LYS HD2 1 1
18 34481 1 1 82 LYS HD3 H 68.478 25.392 -10.852 1.00 . A A . 78 LYS HD3 1 1
18 34482 1 1 82 LYS HE2 H 68.299 22.988 -11.949 1.00 . A A . 78 LYS HE2 1 1
18 34483 1 1 82 LYS HE3 H 69.720 22.660 -10.936 1.00 . A A . 78 LYS HE3 1 1
18 34484 1 1 82 LYS HG2 H 68.692 24.984 -13.251 1.00 . A A . 78 LYS HG2 1 1
18 34485 1 1 82 LYS HG3 H 70.337 24.390 -13.026 1.00 . A A . 78 LYS HG3 1 1
18 34486 1 1 82 LYS HZ1 H 68.533 23.569 -9.036 1.00 . A A . 78 LYS HZ1 1 1
18 34487 1 1 82 LYS HZ2 H 67.166 23.861 -10.000 1.00 . A A . 78 LYS HZ2 1 1
18 34488 1 1 82 LYS HZ3 H 67.673 22.268 -9.701 1.00 . A A . 78 LYS HZ3 1 1
18 34489 1 1 82 LYS N N 71.397 25.978 -14.763 1.00 . A A . 78 LYS N 1 1
18 34490 1 1 82 LYS NZ N 67.992 23.243 -9.862 1.00 . A A . 78 LYS NZ 1 1
18 34491 1 1 82 LYS O O 70.571 29.146 -13.473 1.00 . A A . 78 LYS O 1 1
18 34492 1 1 83 LEU C C 70.407 30.926 -16.410 1.00 . A A . 79 LEU C 1 1
18 34493 1 1 83 LEU CA C 71.578 30.162 -15.785 1.00 . A A . 79 LEU CA 1 1
18 34494 1 1 83 LEU CB C 72.762 30.110 -16.758 1.00 . A A . 79 LEU CB 1 1
18 34495 1 1 83 LEU CD1 C 75.020 29.108 -17.142 1.00 . A A . 79 LEU CD1 1 1
18 34496 1 1 83 LEU CD2 C 74.542 30.332 -15.016 1.00 . A A . 79 LEU CD2 1 1
18 34497 1 1 83 LEU CG C 73.951 29.414 -16.090 1.00 . A A . 79 LEU CG 1 1
18 34498 1 1 83 LEU H H 71.310 28.076 -16.269 1.00 . A A . 79 LEU H 1 1
18 34499 1 1 83 LEU HA H 71.882 30.627 -14.860 1.00 . A A . 79 LEU HA 1 1
18 34500 1 1 83 LEU HB2 H 72.474 29.560 -17.642 1.00 . A A . 79 LEU HB2 1 1
18 34501 1 1 83 LEU HB3 H 73.044 31.114 -17.034 1.00 . A A . 79 LEU HB3 1 1
18 34502 1 1 83 LEU HD11 H 74.544 28.829 -18.070 1.00 . A A . 79 LEU HD11 1 1
18 34503 1 1 83 LEU HD12 H 75.631 29.985 -17.301 1.00 . A A . 79 LEU HD12 1 1
18 34504 1 1 83 LEU HD13 H 75.643 28.295 -16.797 1.00 . A A . 79 LEU HD13 1 1
18 34505 1 1 83 LEU HD21 H 74.651 31.329 -15.415 1.00 . A A . 79 LEU HD21 1 1
18 34506 1 1 83 LEU HD22 H 73.882 30.357 -14.161 1.00 . A A . 79 LEU HD22 1 1
18 34507 1 1 83 LEU HD23 H 75.508 29.957 -14.714 1.00 . A A . 79 LEU HD23 1 1
18 34508 1 1 83 LEU HG H 73.620 28.491 -15.636 1.00 . A A . 79 LEU HG 1 1
18 34509 1 1 83 LEU N N 71.195 28.735 -15.551 1.00 . A A . 79 LEU N 1 1
18 34510 1 1 83 LEU O O 69.756 30.439 -17.317 1.00 . A A . 79 LEU O 1 1
18 34511 1 1 84 LYS C C 69.531 33.993 -17.436 1.00 . A A . 80 LYS C 1 1
18 34512 1 1 84 LYS CA C 69.003 32.916 -16.483 1.00 . A A . 80 LYS CA 1 1
18 34513 1 1 84 LYS CB C 68.338 33.556 -15.263 1.00 . A A . 80 LYS CB 1 1
18 34514 1 1 84 LYS CD C 66.326 34.796 -14.452 1.00 . A A . 80 LYS CD 1 1
18 34515 1 1 84 LYS CE C 64.891 35.197 -14.800 1.00 . A A . 80 LYS CE 1 1
18 34516 1 1 84 LYS CG C 66.985 34.144 -15.669 1.00 . A A . 80 LYS CG 1 1
18 34517 1 1 84 LYS H H 70.683 32.482 -15.203 1.00 . A A . 80 LYS H 1 1
18 34518 1 1 84 LYS HA H 68.301 32.274 -16.991 1.00 . A A . 80 LYS HA 1 1
18 34519 1 1 84 LYS HB2 H 68.192 32.807 -14.499 1.00 . A A . 80 LYS HB2 1 1
18 34520 1 1 84 LYS HB3 H 68.970 34.344 -14.881 1.00 . A A . 80 LYS HB3 1 1
18 34521 1 1 84 LYS HD2 H 66.315 34.094 -13.630 1.00 . A A . 80 LYS HD2 1 1
18 34522 1 1 84 LYS HD3 H 66.884 35.675 -14.168 1.00 . A A . 80 LYS HD3 1 1
18 34523 1 1 84 LYS HE2 H 64.892 35.979 -15.548 1.00 . A A . 80 LYS HE2 1 1
18 34524 1 1 84 LYS HE3 H 64.335 34.342 -15.149 1.00 . A A . 80 LYS HE3 1 1
18 34525 1 1 84 LYS HG2 H 67.131 34.885 -16.442 1.00 . A A . 80 LYS HG2 1 1
18 34526 1 1 84 LYS HG3 H 66.348 33.356 -16.042 1.00 . A A . 80 LYS HG3 1 1
18 34527 1 1 84 LYS HZ1 H 64.365 34.950 -12.802 1.00 . A A . 80 LYS HZ1 1 1
18 34528 1 1 84 LYS HZ2 H 64.846 36.529 -13.201 1.00 . A A . 80 LYS HZ2 1 1
18 34529 1 1 84 LYS HZ3 H 63.318 35.964 -13.674 1.00 . A A . 80 LYS HZ3 1 1
18 34530 1 1 84 LYS N N 70.137 32.116 -15.929 1.00 . A A . 80 LYS N 1 1
18 34531 1 1 84 LYS NZ N 64.311 35.698 -13.523 1.00 . A A . 80 LYS NZ 1 1
18 34532 1 1 84 LYS O O 70.319 34.838 -17.053 1.00 . A A . 80 LYS O 1 1
18 34533 1 1 85 SER C C 69.046 36.374 -19.303 1.00 . A A . 81 SER C 1 1
18 34534 1 1 85 SER CA C 69.572 34.980 -19.669 1.00 . A A . 81 SER CA 1 1
18 34535 1 1 85 SER CB C 68.997 34.532 -21.015 1.00 . A A . 81 SER CB 1 1
18 34536 1 1 85 SER H H 68.462 33.268 -18.949 1.00 . A A . 81 SER H 1 1
18 34537 1 1 85 SER HA H 70.649 34.986 -19.716 1.00 . A A . 81 SER HA 1 1
18 34538 1 1 85 SER HB2 H 69.279 33.510 -21.207 1.00 . A A . 81 SER HB2 1 1
18 34539 1 1 85 SER HB3 H 67.918 34.606 -20.987 1.00 . A A . 81 SER HB3 1 1
18 34540 1 1 85 SER HG H 68.795 35.896 -22.387 1.00 . A A . 81 SER HG 1 1
18 34541 1 1 85 SER N N 69.099 33.963 -18.675 1.00 . A A . 81 SER N 1 1
18 34542 1 1 85 SER O O 69.696 37.372 -19.553 1.00 . A A . 81 SER O 1 1
18 34543 1 1 85 SER OG O 69.515 35.361 -22.047 1.00 . A A . 81 SER OG 1 1
18 34544 1 1 86 ALA C C 68.134 38.497 -17.321 1.00 . A A . 82 ALA C 1 1
18 34545 1 1 86 ALA CA C 67.277 37.776 -18.367 1.00 . A A . 82 ALA CA 1 1
18 34546 1 1 86 ALA CB C 65.891 37.463 -17.796 1.00 . A A . 82 ALA CB 1 1
18 34547 1 1 86 ALA H H 67.392 35.619 -18.497 1.00 . A A . 82 ALA H 1 1
18 34548 1 1 86 ALA HA H 67.179 38.382 -19.253 1.00 . A A . 82 ALA HA 1 1
18 34549 1 1 86 ALA HB1 H 65.977 37.241 -16.743 1.00 . A A . 82 ALA HB1 1 1
18 34550 1 1 86 ALA HB2 H 65.245 38.319 -17.931 1.00 . A A . 82 ALA HB2 1 1
18 34551 1 1 86 ALA HB3 H 65.473 36.611 -18.311 1.00 . A A . 82 ALA HB3 1 1
18 34552 1 1 86 ALA N N 67.876 36.444 -18.712 1.00 . A A . 82 ALA N 1 1
18 34553 1 1 86 ALA O O 68.243 39.709 -17.330 1.00 . A A . 82 ALA O 1 1
18 34554 1 1 87 GLU C C 71.074 38.179 -15.682 1.00 . A A . 83 GLU C 1 1
18 34555 1 1 87 GLU CA C 69.590 38.393 -15.369 1.00 . A A . 83 GLU CA 1 1
18 34556 1 1 87 GLU CB C 69.208 37.681 -14.069 1.00 . A A . 83 GLU CB 1 1
18 34557 1 1 87 GLU CD C 67.676 39.501 -13.271 1.00 . A A . 83 GLU CD 1 1
18 34558 1 1 87 GLU CG C 67.764 38.030 -13.692 1.00 . A A . 83 GLU CG 1 1
18 34559 1 1 87 GLU H H 68.637 36.784 -16.444 1.00 . A A . 83 GLU H 1 1
18 34560 1 1 87 GLU HA H 69.369 39.446 -15.291 1.00 . A A . 83 GLU HA 1 1
18 34561 1 1 87 GLU HB2 H 69.295 36.613 -14.205 1.00 . A A . 83 GLU HB2 1 1
18 34562 1 1 87 GLU HB3 H 69.870 37.999 -13.278 1.00 . A A . 83 GLU HB3 1 1
18 34563 1 1 87 GLU HG2 H 67.121 37.862 -14.545 1.00 . A A . 83 GLU HG2 1 1
18 34564 1 1 87 GLU HG3 H 67.445 37.405 -12.873 1.00 . A A . 83 GLU HG3 1 1
18 34565 1 1 87 GLU N N 68.741 37.758 -16.424 1.00 . A A . 83 GLU N 1 1
18 34566 1 1 87 GLU O O 71.544 37.058 -15.758 1.00 . A A . 83 GLU O 1 1
18 34567 1 1 87 GLU OE1 O 68.567 39.951 -12.569 1.00 . A A . 83 GLU OE1 1 1
18 34568 1 1 87 GLU OE2 O 66.720 40.151 -13.658 1.00 . A A . 83 GLU OE2 1 1
18 34569 1 1 88 THR C C 74.015 38.615 -14.910 1.00 . A A . 84 THR C 1 1
18 34570 1 1 88 THR CA C 73.276 39.121 -16.152 1.00 . A A . 84 THR CA 1 1
18 34571 1 1 88 THR CB C 73.744 40.533 -16.517 1.00 . A A . 84 THR CB 1 1
18 34572 1 1 88 THR CG2 C 75.179 40.479 -17.045 1.00 . A A . 84 THR CG2 1 1
18 34573 1 1 88 THR H H 71.398 40.137 -15.807 1.00 . A A . 84 THR H 1 1
18 34574 1 1 88 THR HA H 73.437 38.454 -16.983 1.00 . A A . 84 THR HA 1 1
18 34575 1 1 88 THR HB H 73.711 41.162 -15.641 1.00 . A A . 84 THR HB 1 1
18 34576 1 1 88 THR HG1 H 72.823 42.016 -17.375 1.00 . A A . 84 THR HG1 1 1
18 34577 1 1 88 THR HG21 H 75.774 39.844 -16.405 1.00 . A A . 84 THR HG21 1 1
18 34578 1 1 88 THR HG22 H 75.178 40.081 -18.048 1.00 . A A . 84 THR HG22 1 1
18 34579 1 1 88 THR HG23 H 75.597 41.475 -17.053 1.00 . A A . 84 THR HG23 1 1
18 34580 1 1 88 THR N N 71.811 39.248 -15.863 1.00 . A A . 84 THR N 1 1
18 34581 1 1 88 THR O O 74.946 37.835 -15.008 1.00 . A A . 84 THR O 1 1
18 34582 1 1 88 THR OG1 O 72.890 41.069 -17.518 1.00 . A A . 84 THR OG1 1 1
18 34583 1 1 89 TYR C C 73.289 37.920 -11.559 1.00 . A A . 85 TYR C 1 1
18 34584 1 1 89 TYR CA C 74.285 38.623 -12.485 1.00 . A A . 85 TYR CA 1 1
18 34585 1 1 89 TYR CB C 74.790 39.917 -11.844 1.00 . A A . 85 TYR CB 1 1
18 34586 1 1 89 TYR CD1 C 77.151 40.263 -12.701 1.00 . A A . 85 TYR CD1 1 1
18 34587 1 1 89 TYR CD2 C 75.372 41.759 -13.485 1.00 . A A . 85 TYR CD2 1 1
18 34588 1 1 89 TYR CE1 C 78.090 40.962 -13.499 1.00 . A A . 85 TYR CE1 1 1
18 34589 1 1 89 TYR CE2 C 76.311 42.458 -14.283 1.00 . A A . 85 TYR CE2 1 1
18 34590 1 1 89 TYR CG C 75.792 40.662 -12.695 1.00 . A A . 85 TYR CG 1 1
18 34591 1 1 89 TYR CZ C 77.670 42.059 -14.289 1.00 . A A . 85 TYR CZ 1 1
18 34592 1 1 89 TYR H H 72.844 39.672 -13.699 1.00 . A A . 85 TYR H 1 1
18 34593 1 1 89 TYR HA H 75.118 37.974 -12.707 1.00 . A A . 85 TYR HA 1 1
18 34594 1 1 89 TYR HB2 H 73.947 40.565 -11.662 1.00 . A A . 85 TYR HB2 1 1
18 34595 1 1 89 TYR HB3 H 75.249 39.674 -10.895 1.00 . A A . 85 TYR HB3 1 1
18 34596 1 1 89 TYR HD1 H 77.471 39.427 -12.098 1.00 . A A . 85 TYR HD1 1 1
18 34597 1 1 89 TYR HD2 H 74.336 42.063 -13.480 1.00 . A A . 85 TYR HD2 1 1
18 34598 1 1 89 TYR HE1 H 79.126 40.658 -13.503 1.00 . A A . 85 TYR HE1 1 1
18 34599 1 1 89 TYR HE2 H 75.991 43.295 -14.886 1.00 . A A . 85 TYR HE2 1 1
18 34600 1 1 89 TYR HH H 78.967 42.116 -15.689 1.00 . A A . 85 TYR HH 1 1
18 34601 1 1 89 TYR N N 73.605 39.055 -13.745 1.00 . A A . 85 TYR N 1 1
18 34602 1 1 89 TYR O O 72.089 38.084 -11.689 1.00 . A A . 85 TYR O 1 1
18 34603 1 1 89 TYR OH O 78.585 42.740 -15.067 1.00 . A A . 85 TYR OH 1 1
18 34604 1 1 90 SER C C 72.725 37.210 -8.384 1.00 . A A . 86 SER C 1 1
18 34605 1 1 90 SER CA C 72.873 36.417 -9.686 1.00 . A A . 86 SER CA 1 1
18 34606 1 1 90 SER CB C 73.557 35.076 -9.422 1.00 . A A . 86 SER CB 1 1
18 34607 1 1 90 SER H H 74.751 37.027 -10.550 1.00 . A A . 86 SER H 1 1
18 34608 1 1 90 SER HA H 71.908 36.256 -10.140 1.00 . A A . 86 SER HA 1 1
18 34609 1 1 90 SER HB2 H 73.745 34.576 -10.357 1.00 . A A . 86 SER HB2 1 1
18 34610 1 1 90 SER HB3 H 74.497 35.247 -8.912 1.00 . A A . 86 SER HB3 1 1
18 34611 1 1 90 SER HG H 73.039 33.365 -8.653 1.00 . A A . 86 SER HG 1 1
18 34612 1 1 90 SER N N 73.781 37.139 -10.628 1.00 . A A . 86 SER N 1 1
18 34613 1 1 90 SER O O 73.649 37.866 -7.942 1.00 . A A . 86 SER O 1 1
18 34614 1 1 90 SER OG O 72.709 34.266 -8.619 1.00 . A A . 86 SER OG 1 1
18 34615 1 1 91 SER C C 71.109 36.948 -5.338 1.00 . A A . 87 SER C 1 1
18 34616 1 1 91 SER CA C 71.336 37.914 -6.506 1.00 . A A . 87 SER CA 1 1
18 34617 1 1 91 SER CB C 70.079 38.742 -6.767 1.00 . A A . 87 SER CB 1 1
18 34618 1 1 91 SER H H 70.845 36.604 -8.146 1.00 . A A . 87 SER H 1 1
18 34619 1 1 91 SER HA H 72.171 38.565 -6.299 1.00 . A A . 87 SER HA 1 1
18 34620 1 1 91 SER HB2 H 69.897 39.397 -5.931 1.00 . A A . 87 SER HB2 1 1
18 34621 1 1 91 SER HB3 H 70.220 39.336 -7.661 1.00 . A A . 87 SER HB3 1 1
18 34622 1 1 91 SER HG H 68.302 38.116 -6.285 1.00 . A A . 87 SER HG 1 1
18 34623 1 1 91 SER N N 71.566 37.152 -7.771 1.00 . A A . 87 SER N 1 1
18 34624 1 1 91 SER O O 70.745 35.803 -5.534 1.00 . A A . 87 SER O 1 1
18 34625 1 1 91 SER OG O 68.968 37.871 -6.930 1.00 . A A . 87 SER OG 1 1
18 34626 1 1 92 LYS C C 69.631 36.231 -2.741 1.00 . A A . 88 LYS C 1 1
18 34627 1 1 92 LYS CA C 71.122 36.522 -2.936 1.00 . A A . 88 LYS CA 1 1
18 34628 1 1 92 LYS CB C 71.675 37.311 -1.745 1.00 . A A . 88 LYS CB 1 1
18 34629 1 1 92 LYS CD C 72.226 37.209 0.691 1.00 . A A . 88 LYS CD 1 1
18 34630 1 1 92 LYS CE C 72.443 36.269 1.880 1.00 . A A . 88 LYS CE 1 1
18 34631 1 1 92 LYS CG C 71.737 36.403 -0.514 1.00 . A A . 88 LYS CG 1 1
18 34632 1 1 92 LYS H H 71.616 38.336 -4.006 1.00 . A A . 88 LYS H 1 1
18 34633 1 1 92 LYS HA H 71.673 35.602 -3.054 1.00 . A A . 88 LYS HA 1 1
18 34634 1 1 92 LYS HB2 H 72.667 37.668 -1.979 1.00 . A A . 88 LYS HB2 1 1
18 34635 1 1 92 LYS HB3 H 71.028 38.150 -1.538 1.00 . A A . 88 LYS HB3 1 1
18 34636 1 1 92 LYS HD2 H 73.158 37.698 0.442 1.00 . A A . 88 LYS HD2 1 1
18 34637 1 1 92 LYS HD3 H 71.488 37.951 0.952 1.00 . A A . 88 LYS HD3 1 1
18 34638 1 1 92 LYS HE2 H 72.892 35.342 1.548 1.00 . A A . 88 LYS HE2 1 1
18 34639 1 1 92 LYS HE3 H 73.062 36.743 2.626 1.00 . A A . 88 LYS HE3 1 1
18 34640 1 1 92 LYS HG2 H 70.753 36.008 -0.308 1.00 . A A . 88 LYS HG2 1 1
18 34641 1 1 92 LYS HG3 H 72.421 35.589 -0.702 1.00 . A A . 88 LYS HG3 1 1
18 34642 1 1 92 LYS HZ1 H 70.481 35.600 1.691 1.00 . A A . 88 LYS HZ1 1 1
18 34643 1 1 92 LYS HZ2 H 71.146 35.372 3.237 1.00 . A A . 88 LYS HZ2 1 1
18 34644 1 1 92 LYS HZ3 H 70.663 36.923 2.738 1.00 . A A . 88 LYS HZ3 1 1
18 34645 1 1 92 LYS N N 71.323 37.407 -4.129 1.00 . A A . 88 LYS N 1 1
18 34646 1 1 92 LYS NZ N 71.081 36.022 2.428 1.00 . A A . 88 LYS NZ 1 1
18 34647 1 1 92 LYS O O 68.788 37.062 -3.024 1.00 . A A . 88 LYS O 1 1
18 34648 1 1 93 ASN C C 67.436 35.025 -0.625 1.00 . A A . 89 ASN C 1 1
18 34649 1 1 93 ASN CA C 67.869 34.691 -2.056 1.00 . A A . 89 ASN CA 1 1
18 34650 1 1 93 ASN CB C 67.800 33.183 -2.300 1.00 . A A . 89 ASN CB 1 1
18 34651 1 1 93 ASN CG C 68.091 32.887 -3.773 1.00 . A A . 89 ASN CG 1 1
18 34652 1 1 93 ASN H H 70.009 34.412 -2.031 1.00 . A A . 89 ASN H 1 1
18 34653 1 1 93 ASN HA H 67.246 35.208 -2.769 1.00 . A A . 89 ASN HA 1 1
18 34654 1 1 93 ASN HB2 H 68.532 32.685 -1.681 1.00 . A A . 89 ASN HB2 1 1
18 34655 1 1 93 ASN HB3 H 66.813 32.822 -2.051 1.00 . A A . 89 ASN HB3 1 1
18 34656 1 1 93 ASN HD21 H 66.721 34.158 -4.445 1.00 . A A . 89 ASN HD21 1 1
18 34657 1 1 93 ASN HD22 H 67.590 33.326 -5.643 1.00 . A A . 89 ASN HD22 1 1
18 34658 1 1 93 ASN N N 69.306 35.056 -2.259 1.00 . A A . 89 ASN N 1 1
18 34659 1 1 93 ASN ND2 N 67.410 33.509 -4.697 1.00 . A A . 89 ASN ND2 1 1
18 34660 1 1 93 ASN O O 68.149 34.755 0.325 1.00 . A A . 89 ASN O 1 1
18 34661 1 1 93 ASN OD1 O 68.945 32.082 -4.086 1.00 . A A . 89 ASN OD1 1 1
18 34662 1 1 94 LYS C C 65.549 34.718 1.743 1.00 . A A . 90 LYS C 1 1
18 34663 1 1 94 LYS CA C 65.780 35.977 0.899 1.00 . A A . 90 LYS CA 1 1
18 34664 1 1 94 LYS CB C 64.458 36.717 0.674 1.00 . A A . 90 LYS CB 1 1
18 34665 1 1 94 LYS CD C 63.462 38.901 -0.034 1.00 . A A . 90 LYS CD 1 1
18 34666 1 1 94 LYS CE C 62.432 38.310 -1.000 1.00 . A A . 90 LYS CE 1 1
18 34667 1 1 94 LYS CG C 64.728 38.041 -0.046 1.00 . A A . 90 LYS CG 1 1
18 34668 1 1 94 LYS H H 65.720 35.806 -1.258 1.00 . A A . 90 LYS H 1 1
18 34669 1 1 94 LYS HA H 66.486 36.630 1.387 1.00 . A A . 90 LYS HA 1 1
18 34670 1 1 94 LYS HB2 H 63.801 36.106 0.073 1.00 . A A . 90 LYS HB2 1 1
18 34671 1 1 94 LYS HB3 H 63.991 36.918 1.627 1.00 . A A . 90 LYS HB3 1 1
18 34672 1 1 94 LYS HD2 H 63.051 38.920 0.965 1.00 . A A . 90 LYS HD2 1 1
18 34673 1 1 94 LYS HD3 H 63.707 39.906 -0.342 1.00 . A A . 90 LYS HD3 1 1
18 34674 1 1 94 LYS HE2 H 62.468 37.230 -0.974 1.00 . A A . 90 LYS HE2 1 1
18 34675 1 1 94 LYS HE3 H 61.441 38.661 -0.755 1.00 . A A . 90 LYS HE3 1 1
18 34676 1 1 94 LYS HG2 H 65.527 38.568 0.456 1.00 . A A . 90 LYS HG2 1 1
18 34677 1 1 94 LYS HG3 H 65.016 37.841 -1.068 1.00 . A A . 90 LYS HG3 1 1
18 34678 1 1 94 LYS HZ1 H 62.847 39.853 -2.335 1.00 . A A . 90 LYS HZ1 1 1
18 34679 1 1 94 LYS HZ2 H 63.780 38.457 -2.579 1.00 . A A . 90 LYS HZ2 1 1
18 34680 1 1 94 LYS HZ3 H 62.148 38.482 -3.055 1.00 . A A . 90 LYS HZ3 1 1
18 34681 1 1 94 LYS N N 66.271 35.609 -0.470 1.00 . A A . 90 LYS N 1 1
18 34682 1 1 94 LYS NZ N 62.831 38.813 -2.343 1.00 . A A . 90 LYS NZ 1 1
18 34683 1 1 94 LYS O O 65.735 34.727 2.946 1.00 . A A . 90 LYS O 1 1
18 34684 1 1 95 TRP C C 66.091 31.446 1.797 1.00 . A A . 91 TRP C 1 1
18 34685 1 1 95 TRP CA C 64.879 32.378 1.875 1.00 . A A . 91 TRP CA 1 1
18 34686 1 1 95 TRP CB C 63.671 31.746 1.183 1.00 . A A . 91 TRP CB 1 1
18 34687 1 1 95 TRP CD1 C 61.848 33.299 0.370 1.00 . A A . 91 TRP CD1 1 1
18 34688 1 1 95 TRP CD2 C 61.555 32.663 2.510 1.00 . A A . 91 TRP CD2 1 1
18 34689 1 1 95 TRP CE2 C 60.467 33.528 2.182 1.00 . A A . 91 TRP CE2 1 1
18 34690 1 1 95 TRP CE3 C 61.608 32.115 3.822 1.00 . A A . 91 TRP CE3 1 1
18 34691 1 1 95 TRP CG C 62.412 32.539 1.339 1.00 . A A . 91 TRP CG 1 1
18 34692 1 1 95 TRP CH2 C 59.530 33.289 4.423 1.00 . A A . 91 TRP CH2 1 1
18 34693 1 1 95 TRP CZ2 C 59.463 33.842 3.123 1.00 . A A . 91 TRP CZ2 1 1
18 34694 1 1 95 TRP CZ3 C 60.600 32.428 4.773 1.00 . A A . 91 TRP CZ3 1 1
18 34695 1 1 95 TRP H H 65.014 33.658 0.146 1.00 . A A . 91 TRP H 1 1
18 34696 1 1 95 TRP HA H 64.640 32.600 2.903 1.00 . A A . 91 TRP HA 1 1
18 34697 1 1 95 TRP HB2 H 63.887 31.650 0.131 1.00 . A A . 91 TRP HB2 1 1
18 34698 1 1 95 TRP HB3 H 63.517 30.758 1.594 1.00 . A A . 91 TRP HB3 1 1
18 34699 1 1 95 TRP HD1 H 62.233 33.428 -0.630 1.00 . A A . 91 TRP HD1 1 1
18 34700 1 1 95 TRP HE1 H 60.103 34.483 0.367 1.00 . A A . 91 TRP HE1 1 1
18 34701 1 1 95 TRP HE3 H 62.420 31.457 4.096 1.00 . A A . 91 TRP HE3 1 1
18 34702 1 1 95 TRP HH2 H 58.765 33.523 5.148 1.00 . A A . 91 TRP HH2 1 1
18 34703 1 1 95 TRP HZ2 H 58.650 34.498 2.851 1.00 . A A . 91 TRP HZ2 1 1
18 34704 1 1 95 TRP HZ3 H 60.649 32.007 5.766 1.00 . A A . 91 TRP HZ3 1 1
18 34705 1 1 95 TRP N N 65.144 33.639 1.117 1.00 . A A . 91 TRP N 1 1
18 34706 1 1 95 TRP NE1 N 60.696 33.885 0.869 1.00 . A A . 91 TRP NE1 1 1
18 34707 1 1 95 TRP O O 66.748 31.356 0.776 1.00 . A A . 91 TRP O 1 1
18 34708 1 1 96 SER C C 67.079 28.383 2.633 1.00 . A A . 92 SER C 1 1
18 34709 1 1 96 SER CA C 67.552 29.819 2.875 1.00 . A A . 92 SER CA 1 1
18 34710 1 1 96 SER CB C 68.165 29.956 4.269 1.00 . A A . 92 SER CB 1 1
18 34711 1 1 96 SER H H 65.839 30.852 3.678 1.00 . A A . 92 SER H 1 1
18 34712 1 1 96 SER HA H 68.272 30.111 2.126 1.00 . A A . 92 SER HA 1 1
18 34713 1 1 96 SER HB2 H 69.087 29.401 4.315 1.00 . A A . 92 SER HB2 1 1
18 34714 1 1 96 SER HB3 H 68.365 31.000 4.472 1.00 . A A . 92 SER HB3 1 1
18 34715 1 1 96 SER HG H 67.314 29.986 6.019 1.00 . A A . 92 SER HG 1 1
18 34716 1 1 96 SER N N 66.386 30.755 2.871 1.00 . A A . 92 SER N 1 1
18 34717 1 1 96 SER O O 65.898 28.095 2.693 1.00 . A A . 92 SER O 1 1
18 34718 1 1 96 SER OG O 67.257 29.437 5.233 1.00 . A A . 92 SER OG 1 1
18 34719 1 1 97 MET C C 67.469 25.308 3.435 1.00 . A A . 93 MET C 1 1
18 34720 1 1 97 MET CA C 67.608 26.061 2.109 1.00 . A A . 93 MET CA 1 1
18 34721 1 1 97 MET CB C 68.749 25.472 1.275 1.00 . A A . 93 MET CB 1 1
18 34722 1 1 97 MET CE C 69.088 23.788 -1.416 1.00 . A A . 93 MET CE 1 1
18 34723 1 1 97 MET CG C 68.777 26.142 -0.101 1.00 . A A . 93 MET CG 1 1
18 34724 1 1 97 MET H H 68.939 27.748 2.326 1.00 . A A . 93 MET H 1 1
18 34725 1 1 97 MET HA H 66.685 26.016 1.553 1.00 . A A . 93 MET HA 1 1
18 34726 1 1 97 MET HB2 H 69.689 25.645 1.779 1.00 . A A . 93 MET HB2 1 1
18 34727 1 1 97 MET HB3 H 68.595 24.411 1.153 1.00 . A A . 93 MET HB3 1 1
18 34728 1 1 97 MET HE1 H 68.089 24.023 -1.753 1.00 . A A . 93 MET HE1 1 1
18 34729 1 1 97 MET HE2 H 69.588 23.195 -2.166 1.00 . A A . 93 MET HE2 1 1
18 34730 1 1 97 MET HE3 H 69.041 23.229 -0.492 1.00 . A A . 93 MET HE3 1 1
18 34731 1 1 97 MET HG2 H 67.803 26.061 -0.560 1.00 . A A . 93 MET HG2 1 1
18 34732 1 1 97 MET HG3 H 69.037 27.185 0.011 1.00 . A A . 93 MET HG3 1 1
18 34733 1 1 97 MET N N 67.995 27.485 2.363 1.00 . A A . 93 MET N 1 1
18 34734 1 1 97 MET O O 68.308 25.419 4.309 1.00 . A A . 93 MET O 1 1
18 34735 1 1 97 MET SD S 70.007 25.323 -1.145 1.00 . A A . 93 MET SD 1 1
18 34736 1 1 98 ASP C C 66.879 22.412 4.770 1.00 . A A . 94 ASP C 1 1
18 34737 1 1 98 ASP CA C 66.204 23.783 4.857 1.00 . A A . 94 ASP CA 1 1
18 34738 1 1 98 ASP CB C 64.686 23.629 4.985 1.00 . A A . 94 ASP CB 1 1
18 34739 1 1 98 ASP CG C 64.337 23.121 6.386 1.00 . A A . 94 ASP CG 1 1
18 34740 1 1 98 ASP H H 65.760 24.468 2.858 1.00 . A A . 94 ASP H 1 1
18 34741 1 1 98 ASP HA H 66.589 24.341 5.696 1.00 . A A . 94 ASP HA 1 1
18 34742 1 1 98 ASP HB2 H 64.212 24.586 4.820 1.00 . A A . 94 ASP HB2 1 1
18 34743 1 1 98 ASP HB3 H 64.334 22.920 4.250 1.00 . A A . 94 ASP HB3 1 1
18 34744 1 1 98 ASP N N 66.414 24.543 3.585 1.00 . A A . 94 ASP N 1 1
18 34745 1 1 98 ASP O O 66.734 21.703 3.791 1.00 . A A . 94 ASP O 1 1
18 34746 1 1 98 ASP OD1 O 65.005 22.210 6.850 1.00 . A A . 94 ASP OD1 1 1
18 34747 1 1 98 ASP OD2 O 63.409 23.652 6.972 1.00 . A A . 94 ASP OD2 1 1
18 34748 1 1 99 CYS C C 67.385 19.636 6.373 1.00 . A A . 95 CYS C 1 1
18 34749 1 1 99 CYS CA C 68.302 20.709 5.781 1.00 . A A . 95 CYS CA 1 1
18 34750 1 1 99 CYS CB C 69.545 20.893 6.653 1.00 . A A . 95 CYS CB 1 1
18 34751 1 1 99 CYS H H 67.713 22.634 6.562 1.00 . A A . 95 CYS H 1 1
18 34752 1 1 99 CYS HA H 68.593 20.443 4.776 1.00 . A A . 95 CYS HA 1 1
18 34753 1 1 99 CYS HB2 H 69.260 21.332 7.598 1.00 . A A . 95 CYS HB2 1 1
18 34754 1 1 99 CYS HB3 H 70.009 19.933 6.827 1.00 . A A . 95 CYS HB3 1 1
18 34755 1 1 99 CYS HG H 70.351 22.872 5.812 1.00 . A A . 95 CYS HG 1 1
18 34756 1 1 99 CYS N N 67.615 22.037 5.789 1.00 . A A . 95 CYS N 1 1
18 34757 1 1 99 CYS O O 67.324 18.523 5.882 1.00 . A A . 95 CYS O 1 1
18 34758 1 1 99 CYS SG S 70.718 21.986 5.812 1.00 . A A . 95 CYS SG 1 1
18 34759 1 1 100 ASP C C 64.501 19.673 8.585 1.00 . A A . 96 ASP C 1 1
18 34760 1 1 100 ASP CA C 65.758 18.971 8.062 1.00 . A A . 96 ASP CA 1 1
18 34761 1 1 100 ASP CB C 66.561 18.376 9.219 1.00 . A A . 96 ASP CB 1 1
18 34762 1 1 100 ASP CG C 65.808 17.180 9.804 1.00 . A A . 96 ASP CG 1 1
18 34763 1 1 100 ASP H H 66.746 20.870 7.796 1.00 . A A . 96 ASP H 1 1
18 34764 1 1 100 ASP HA H 65.493 18.198 7.360 1.00 . A A . 96 ASP HA 1 1
18 34765 1 1 100 ASP HB2 H 67.527 18.053 8.857 1.00 . A A . 96 ASP HB2 1 1
18 34766 1 1 100 ASP HB3 H 66.696 19.124 9.986 1.00 . A A . 96 ASP HB3 1 1
18 34767 1 1 100 ASP N N 66.675 19.965 7.425 1.00 . A A . 96 ASP N 1 1
18 34768 1 1 100 ASP O O 64.550 20.811 9.015 1.00 . A A . 96 ASP O 1 1
18 34769 1 1 100 ASP OD1 O 65.108 17.368 10.785 1.00 . A A . 96 ASP OD1 1 1
18 34770 1 1 100 ASP OD2 O 65.943 16.096 9.262 1.00 . A A . 96 ASP OD2 1 1
18 34771 1 1 101 GLU C C 61.637 18.894 10.317 1.00 . A A . 97 GLU C 1 1
18 34772 1 1 101 GLU CA C 62.106 19.612 9.048 1.00 . A A . 97 GLU CA 1 1
18 34773 1 1 101 GLU CB C 61.095 19.412 7.915 1.00 . A A . 97 GLU CB 1 1
18 34774 1 1 101 GLU CD C 60.460 20.105 5.599 1.00 . A A . 97 GLU CD 1 1
18 34775 1 1 101 GLU CG C 61.515 20.242 6.699 1.00 . A A . 97 GLU CG 1 1
18 34776 1 1 101 GLU H H 63.368 18.086 8.192 1.00 . A A . 97 GLU H 1 1
18 34777 1 1 101 GLU HA H 62.243 20.664 9.237 1.00 . A A . 97 GLU HA 1 1
18 34778 1 1 101 GLU HB2 H 61.061 18.367 7.645 1.00 . A A . 97 GLU HB2 1 1
18 34779 1 1 101 GLU HB3 H 60.118 19.730 8.246 1.00 . A A . 97 GLU HB3 1 1
18 34780 1 1 101 GLU HG2 H 61.605 21.280 6.986 1.00 . A A . 97 GLU HG2 1 1
18 34781 1 1 101 GLU HG3 H 62.465 19.886 6.331 1.00 . A A . 97 GLU HG3 1 1
18 34782 1 1 101 GLU N N 63.376 18.999 8.549 1.00 . A A . 97 GLU N 1 1
18 34783 1 1 101 GLU O O 61.957 17.742 10.540 1.00 . A A . 97 GLU O 1 1
18 34784 1 1 101 GLU OE1 O 59.699 21.041 5.416 1.00 . A A . 97 GLU OE1 1 1
18 34785 1 1 101 GLU OE2 O 60.431 19.067 4.959 1.00 . A A . 97 GLU OE2 1 1
18 34786 1 1 102 GLU C C 58.903 18.581 12.269 1.00 . A A . 98 GLU C 1 1
18 34787 1 1 102 GLU CA C 60.384 18.943 12.408 1.00 . A A . 98 GLU CA 1 1
18 34788 1 1 102 GLU CB C 60.576 20.010 13.489 1.00 . A A . 98 GLU CB 1 1
18 34789 1 1 102 GLU CD C 62.719 19.045 14.366 1.00 . A A . 98 GLU CD 1 1
18 34790 1 1 102 GLU CG C 62.072 20.267 13.706 1.00 . A A . 98 GLU CG 1 1
18 34791 1 1 102 GLU H H 60.641 20.501 10.939 1.00 . A A . 98 GLU H 1 1
18 34792 1 1 102 GLU HA H 60.967 18.068 12.647 1.00 . A A . 98 GLU HA 1 1
18 34793 1 1 102 GLU HB2 H 60.096 20.926 13.179 1.00 . A A . 98 GLU HB2 1 1
18 34794 1 1 102 GLU HB3 H 60.135 19.668 14.414 1.00 . A A . 98 GLU HB3 1 1
18 34795 1 1 102 GLU HG2 H 62.545 20.453 12.753 1.00 . A A . 98 GLU HG2 1 1
18 34796 1 1 102 GLU HG3 H 62.200 21.127 14.345 1.00 . A A . 98 GLU HG3 1 1
18 34797 1 1 102 GLU N N 60.882 19.573 11.147 1.00 . A A . 98 GLU N 1 1
18 34798 1 1 102 GLU O O 58.165 19.225 11.545 1.00 . A A . 98 GLU O 1 1
18 34799 1 1 102 GLU OE1 O 63.817 18.692 13.966 1.00 . A A . 98 GLU OE1 1 1
18 34800 1 1 102 GLU OE2 O 62.108 18.484 15.262 1.00 . A A . 98 GLU OE2 1 1
18 34801 1 1 103 PHE C C 56.559 16.583 14.219 1.00 . A A . 99 PHE C 1 1
18 34802 1 1 103 PHE CA C 57.035 17.137 12.872 1.00 . A A . 99 PHE CA 1 1
18 34803 1 1 103 PHE CB C 57.005 16.043 11.805 1.00 . A A . 99 PHE CB 1 1
18 34804 1 1 103 PHE CD1 C 58.701 16.369 9.950 1.00 . A A . 99 PHE CD1 1 1
18 34805 1 1 103 PHE CD2 C 56.405 17.162 9.611 1.00 . A A . 99 PHE CD2 1 1
18 34806 1 1 103 PHE CE1 C 59.051 16.830 8.657 1.00 . A A . 99 PHE CE1 1 1
18 34807 1 1 103 PHE CE2 C 56.755 17.623 8.318 1.00 . A A . 99 PHE CE2 1 1
18 34808 1 1 103 PHE CG C 57.378 16.535 10.426 1.00 . A A . 99 PHE CG 1 1
18 34809 1 1 103 PHE CZ C 58.078 17.457 7.842 1.00 . A A . 99 PHE CZ 1 1
18 34810 1 1 103 PHE H H 59.084 17.057 13.536 1.00 . A A . 99 PHE H 1 1
18 34811 1 1 103 PHE HA H 56.418 17.966 12.566 1.00 . A A . 99 PHE HA 1 1
18 34812 1 1 103 PHE HB2 H 57.696 15.264 12.088 1.00 . A A . 99 PHE HB2 1 1
18 34813 1 1 103 PHE HB3 H 56.009 15.624 11.769 1.00 . A A . 99 PHE HB3 1 1
18 34814 1 1 103 PHE HD1 H 59.444 15.891 10.571 1.00 . A A . 99 PHE HD1 1 1
18 34815 1 1 103 PHE HD2 H 55.395 17.288 9.974 1.00 . A A . 99 PHE HD2 1 1
18 34816 1 1 103 PHE HE1 H 60.060 16.704 8.294 1.00 . A A . 99 PHE HE1 1 1
18 34817 1 1 103 PHE HE2 H 56.013 18.101 7.696 1.00 . A A . 99 PHE HE2 1 1
18 34818 1 1 103 PHE HZ H 58.345 17.808 6.856 1.00 . A A . 99 PHE HZ 1 1
18 34819 1 1 103 PHE N N 58.467 17.554 12.958 1.00 . A A . 99 PHE N 1 1
18 34820 1 1 103 PHE O O 55.669 17.132 14.843 1.00 . A A . 99 PHE O 1 1
18 34821 1 1 104 ASP C C 57.005 15.828 17.135 1.00 . A A . 100 ASP C 1 1
18 34822 1 1 104 ASP CA C 56.717 14.880 15.965 1.00 . A A . 100 ASP CA 1 1
18 34823 1 1 104 ASP CB C 57.545 13.597 16.101 1.00 . A A . 100 ASP CB 1 1
18 34824 1 1 104 ASP CG C 57.158 12.612 14.995 1.00 . A A . 100 ASP CG 1 1
18 34825 1 1 104 ASP H H 57.879 15.097 14.151 1.00 . A A . 100 ASP H 1 1
18 34826 1 1 104 ASP HA H 55.667 14.637 15.930 1.00 . A A . 100 ASP HA 1 1
18 34827 1 1 104 ASP HB2 H 58.596 13.838 16.019 1.00 . A A . 100 ASP HB2 1 1
18 34828 1 1 104 ASP HB3 H 57.354 13.147 17.064 1.00 . A A . 100 ASP HB3 1 1
18 34829 1 1 104 ASP N N 57.150 15.501 14.668 1.00 . A A . 100 ASP N 1 1
18 34830 1 1 104 ASP O O 56.219 15.939 18.057 1.00 . A A . 100 ASP O 1 1
18 34831 1 1 104 ASP OD1 O 55.974 12.491 14.720 1.00 . A A . 100 ASP OD1 1 1
18 34832 1 1 104 ASP OD2 O 58.052 11.993 14.442 1.00 . A A . 100 ASP OD2 1 1
18 34833 1 1 105 PHE C C 58.625 18.871 17.678 1.00 . A A . 101 PHE C 1 1
18 34834 1 1 105 PHE CA C 58.483 17.442 18.210 1.00 . A A . 101 PHE CA 1 1
18 34835 1 1 105 PHE CB C 59.823 16.933 18.740 1.00 . A A . 101 PHE CB 1 1
18 34836 1 1 105 PHE CD1 C 59.335 15.357 20.665 1.00 . A A . 101 PHE CD1 1 1
18 34837 1 1 105 PHE CD2 C 60.099 14.421 18.531 1.00 . A A . 101 PHE CD2 1 1
18 34838 1 1 105 PHE CE1 C 59.267 14.053 21.213 1.00 . A A . 101 PHE CE1 1 1
18 34839 1 1 105 PHE CE2 C 60.031 13.116 19.078 1.00 . A A . 101 PHE CE2 1 1
18 34840 1 1 105 PHE CG C 59.751 15.541 19.324 1.00 . A A . 101 PHE CG 1 1
18 34841 1 1 105 PHE CZ C 59.615 12.932 20.419 1.00 . A A . 101 PHE CZ 1 1
18 34842 1 1 105 PHE H H 58.735 16.401 16.338 1.00 . A A . 101 PHE H 1 1
18 34843 1 1 105 PHE HA H 57.740 17.403 18.991 1.00 . A A . 101 PHE HA 1 1
18 34844 1 1 105 PHE HB2 H 60.536 16.926 17.930 1.00 . A A . 101 PHE HB2 1 1
18 34845 1 1 105 PHE HB3 H 60.174 17.614 19.503 1.00 . A A . 101 PHE HB3 1 1
18 34846 1 1 105 PHE HD1 H 59.069 16.212 21.270 1.00 . A A . 101 PHE HD1 1 1
18 34847 1 1 105 PHE HD2 H 60.417 14.561 17.508 1.00 . A A . 101 PHE HD2 1 1
18 34848 1 1 105 PHE HE1 H 58.949 13.912 22.236 1.00 . A A . 101 PHE HE1 1 1
18 34849 1 1 105 PHE HE2 H 60.296 12.263 18.473 1.00 . A A . 101 PHE HE2 1 1
18 34850 1 1 105 PHE HZ H 59.563 11.938 20.837 1.00 . A A . 101 PHE HZ 1 1
18 34851 1 1 105 PHE N N 58.127 16.507 17.099 1.00 . A A . 101 PHE N 1 1
18 34852 1 1 105 PHE O O 59.095 19.086 16.575 1.00 . A A . 101 PHE O 1 1
18 34853 1 1 106 ALA C C 59.511 21.941 18.777 1.00 . A A . 102 ALA C 1 1
18 34854 1 1 106 ALA CA C 58.358 21.269 18.025 1.00 . A A . 102 ALA CA 1 1
18 34855 1 1 106 ALA CB C 57.025 21.922 18.391 1.00 . A A . 102 ALA CB 1 1
18 34856 1 1 106 ALA H H 57.828 19.638 19.331 1.00 . A A . 102 ALA H 1 1
18 34857 1 1 106 ALA HA H 58.517 21.327 16.960 1.00 . A A . 102 ALA HA 1 1
18 34858 1 1 106 ALA HB1 H 56.758 21.654 19.402 1.00 . A A . 102 ALA HB1 1 1
18 34859 1 1 106 ALA HB2 H 57.117 22.996 18.316 1.00 . A A . 102 ALA HB2 1 1
18 34860 1 1 106 ALA HB3 H 56.257 21.579 17.713 1.00 . A A . 102 ALA HB3 1 1
18 34861 1 1 106 ALA N N 58.222 19.845 18.457 1.00 . A A . 102 ALA N 1 1
18 34862 1 1 106 ALA O O 60.202 22.787 18.239 1.00 . A A . 102 ALA O 1 1
18 34863 1 1 107 ALA C C 61.469 21.106 21.712 1.00 . A A . 103 ALA C 1 1
18 34864 1 1 107 ALA CA C 60.825 22.171 20.818 1.00 . A A . 103 ALA CA 1 1
18 34865 1 1 107 ALA CB C 60.156 23.252 21.668 1.00 . A A . 103 ALA CB 1 1
18 34866 1 1 107 ALA H H 59.140 20.887 20.423 1.00 . A A . 103 ALA H 1 1
18 34867 1 1 107 ALA HA H 61.562 22.615 20.169 1.00 . A A . 103 ALA HA 1 1
18 34868 1 1 107 ALA HB1 H 60.910 23.916 22.064 1.00 . A A . 103 ALA HB1 1 1
18 34869 1 1 107 ALA HB2 H 59.622 22.787 22.484 1.00 . A A . 103 ALA HB2 1 1
18 34870 1 1 107 ALA HB3 H 59.465 23.813 21.058 1.00 . A A . 103 ALA HB3 1 1
18 34871 1 1 107 ALA N N 59.717 21.568 20.017 1.00 . A A . 103 ALA N 1 1
18 34872 1 1 107 ALA O O 60.867 20.091 22.008 1.00 . A A . 103 ALA O 1 1
18 34873 1 1 108 ASN C C 63.220 20.703 24.481 1.00 . A A . 104 ASN C 1 1
18 34874 1 1 108 ASN CA C 63.386 20.335 23.003 1.00 . A A . 104 ASN CA 1 1
18 34875 1 1 108 ASN CB C 64.857 20.412 22.592 1.00 . A A . 104 ASN CB 1 1
18 34876 1 1 108 ASN CG C 65.594 19.167 23.089 1.00 . A A . 104 ASN CG 1 1
18 34877 1 1 108 ASN H H 63.142 22.168 21.894 1.00 . A A . 104 ASN H 1 1
18 34878 1 1 108 ASN HA H 63.003 19.343 22.817 1.00 . A A . 104 ASN HA 1 1
18 34879 1 1 108 ASN HB2 H 64.926 20.467 21.514 1.00 . A A . 104 ASN HB2 1 1
18 34880 1 1 108 ASN HB3 H 65.306 21.292 23.027 1.00 . A A . 104 ASN HB3 1 1
18 34881 1 1 108 ASN HD21 H 64.948 18.019 21.603 1.00 . A A . 104 ASN HD21 1 1
18 34882 1 1 108 ASN HD22 H 65.960 17.249 22.728 1.00 . A A . 104 ASN HD22 1 1
18 34883 1 1 108 ASN N N 62.687 21.334 22.140 1.00 . A A . 104 ASN N 1 1
18 34884 1 1 108 ASN ND2 N 65.492 18.053 22.418 1.00 . A A . 104 ASN ND2 1 1
18 34885 1 1 108 ASN O O 63.818 21.647 24.964 1.00 . A A . 104 ASN O 1 1
18 34886 1 1 108 ASN OD1 O 66.269 19.209 24.097 1.00 . A A . 104 ASN OD1 1 1
18 34887 1 1 109 LEU C C 63.445 20.018 27.461 1.00 . A A . 105 LEU C 1 1
18 34888 1 1 109 LEU CA C 62.173 20.272 26.646 1.00 . A A . 105 LEU CA 1 1
18 34889 1 1 109 LEU CB C 61.055 19.324 27.093 1.00 . A A . 105 LEU CB 1 1
18 34890 1 1 109 LEU CD1 C 58.734 18.549 26.587 1.00 . A A . 105 LEU CD1 1 1
18 34891 1 1 109 LEU CD2 C 59.205 20.988 26.844 1.00 . A A . 105 LEU CD2 1 1
18 34892 1 1 109 LEU CG C 59.763 19.653 26.341 1.00 . A A . 105 LEU CG 1 1
18 34893 1 1 109 LEU H H 61.955 19.197 24.781 1.00 . A A . 105 LEU H 1 1
18 34894 1 1 109 LEU HA H 61.853 21.296 26.761 1.00 . A A . 105 LEU HA 1 1
18 34895 1 1 109 LEU HB2 H 61.344 18.304 26.883 1.00 . A A . 105 LEU HB2 1 1
18 34896 1 1 109 LEU HB3 H 60.890 19.437 28.154 1.00 . A A . 105 LEU HB3 1 1
18 34897 1 1 109 LEU HD11 H 58.727 18.290 27.635 1.00 . A A . 105 LEU HD11 1 1
18 34898 1 1 109 LEU HD12 H 57.754 18.899 26.297 1.00 . A A . 105 LEU HD12 1 1
18 34899 1 1 109 LEU HD13 H 58.993 17.679 26.002 1.00 . A A . 105 LEU HD13 1 1
18 34900 1 1 109 LEU HD21 H 59.209 20.996 27.924 1.00 . A A . 105 LEU HD21 1 1
18 34901 1 1 109 LEU HD22 H 59.819 21.796 26.475 1.00 . A A . 105 LEU HD22 1 1
18 34902 1 1 109 LEU HD23 H 58.193 21.112 26.486 1.00 . A A . 105 LEU HD23 1 1
18 34903 1 1 109 LEU HG H 59.970 19.723 25.283 1.00 . A A . 105 LEU HG 1 1
18 34904 1 1 109 LEU N N 62.409 19.961 25.197 1.00 . A A . 105 LEU N 1 1
18 34905 1 1 109 LEU O O 63.715 20.704 28.431 1.00 . A A . 105 LEU O 1 1
18 34906 1 1 110 GLU C C 66.678 19.406 27.255 1.00 . A A . 106 GLU C 1 1
18 34907 1 1 110 GLU CA C 65.458 18.696 27.851 1.00 . A A . 106 GLU CA 1 1
18 34908 1 1 110 GLU CB C 65.604 17.177 27.721 1.00 . A A . 106 GLU CB 1 1
18 34909 1 1 110 GLU CD C 64.571 16.677 29.951 1.00 . A A . 106 GLU CD 1 1
18 34910 1 1 110 GLU CG C 64.441 16.481 28.437 1.00 . A A . 106 GLU CG 1 1
18 34911 1 1 110 GLU H H 64.001 18.527 26.269 1.00 . A A . 106 GLU H 1 1
18 34912 1 1 110 GLU HA H 65.335 18.966 28.887 1.00 . A A . 106 GLU HA 1 1
18 34913 1 1 110 GLU HB2 H 65.596 16.904 26.675 1.00 . A A . 106 GLU HB2 1 1
18 34914 1 1 110 GLU HB3 H 66.536 16.866 28.167 1.00 . A A . 106 GLU HB3 1 1
18 34915 1 1 110 GLU HG2 H 63.507 16.903 28.099 1.00 . A A . 106 GLU HG2 1 1
18 34916 1 1 110 GLU HG3 H 64.461 15.426 28.212 1.00 . A A . 106 GLU HG3 1 1
18 34917 1 1 110 GLU N N 64.226 19.039 27.073 1.00 . A A . 106 GLU N 1 1
18 34918 1 1 110 GLU O O 66.547 20.259 26.401 1.00 . A A . 106 GLU O 1 1
18 34919 1 1 110 GLU OE1 O 65.679 16.566 30.451 1.00 . A A . 106 GLU OE1 1 1
18 34920 1 1 110 GLU OE2 O 63.561 16.936 30.584 1.00 . A A . 106 GLU OE2 1 1
18 34921 1 1 111 LYS C C 69.111 21.213 27.410 1.00 . A A . 107 LYS C 1 1
18 34922 1 1 111 LYS CA C 69.132 19.686 27.209 1.00 . A A . 107 LYS CA 1 1
18 34923 1 1 111 LYS CB C 69.238 19.313 25.720 1.00 . A A . 107 LYS CB 1 1
18 34924 1 1 111 LYS CD C 69.860 17.461 24.157 1.00 . A A . 107 LYS CD 1 1
18 34925 1 1 111 LYS CE C 68.681 17.665 23.203 1.00 . A A . 107 LYS CE 1 1
18 34926 1 1 111 LYS CG C 69.430 17.800 25.586 1.00 . A A . 107 LYS CG 1 1
18 34927 1 1 111 LYS H H 67.919 18.350 28.394 1.00 . A A . 107 LYS H 1 1
18 34928 1 1 111 LYS HA H 69.974 19.268 27.739 1.00 . A A . 107 LYS HA 1 1
18 34929 1 1 111 LYS HB2 H 68.336 19.607 25.207 1.00 . A A . 107 LYS HB2 1 1
18 34930 1 1 111 LYS HB3 H 70.084 19.820 25.281 1.00 . A A . 107 LYS HB3 1 1
18 34931 1 1 111 LYS HD2 H 70.676 18.107 23.865 1.00 . A A . 107 LYS HD2 1 1
18 34932 1 1 111 LYS HD3 H 70.182 16.431 24.113 1.00 . A A . 107 LYS HD3 1 1
18 34933 1 1 111 LYS HE2 H 67.876 16.987 23.452 1.00 . A A . 107 LYS HE2 1 1
18 34934 1 1 111 LYS HE3 H 68.339 18.687 23.240 1.00 . A A . 107 LYS HE3 1 1
18 34935 1 1 111 LYS HG2 H 70.191 17.472 26.280 1.00 . A A . 107 LYS HG2 1 1
18 34936 1 1 111 LYS HG3 H 68.500 17.298 25.809 1.00 . A A . 107 LYS HG3 1 1
18 34937 1 1 111 LYS HZ1 H 69.610 16.391 21.843 1.00 . A A . 107 LYS HZ1 1 1
18 34938 1 1 111 LYS HZ2 H 68.459 17.429 21.146 1.00 . A A . 107 LYS HZ2 1 1
18 34939 1 1 111 LYS HZ3 H 69.977 18.032 21.616 1.00 . A A . 107 LYS HZ3 1 1
18 34940 1 1 111 LYS N N 67.862 19.049 27.710 1.00 . A A . 107 LYS N 1 1
18 34941 1 1 111 LYS NZ N 69.223 17.356 21.850 1.00 . A A . 107 LYS NZ 1 1
18 34942 1 1 111 LYS O O 69.664 21.716 28.372 1.00 . A A . 107 LYS O 1 1
18 34943 1 1 112 PHE C C 67.175 23.925 27.271 1.00 . A A . 108 PHE C 1 1
18 34944 1 1 112 PHE CA C 68.485 23.442 26.642 1.00 . A A . 108 PHE CA 1 1
18 34945 1 1 112 PHE CB C 68.612 23.955 25.208 1.00 . A A . 108 PHE CB 1 1
18 34946 1 1 112 PHE CD1 C 71.069 24.366 24.734 1.00 . A A . 108 PHE CD1 1 1
18 34947 1 1 112 PHE CD2 C 69.977 22.412 23.730 1.00 . A A . 108 PHE CD2 1 1
18 34948 1 1 112 PHE CE1 C 72.288 24.005 24.111 1.00 . A A . 108 PHE CE1 1 1
18 34949 1 1 112 PHE CE2 C 71.197 22.051 23.107 1.00 . A A . 108 PHE CE2 1 1
18 34950 1 1 112 PHE CG C 69.914 23.570 24.543 1.00 . A A . 108 PHE CG 1 1
18 34951 1 1 112 PHE CZ C 72.353 22.847 23.297 1.00 . A A . 108 PHE CZ 1 1
18 34952 1 1 112 PHE H H 68.016 21.526 25.775 1.00 . A A . 108 PHE H 1 1
18 34953 1 1 112 PHE HA H 69.328 23.773 27.227 1.00 . A A . 108 PHE HA 1 1
18 34954 1 1 112 PHE HB2 H 67.798 23.555 24.624 1.00 . A A . 108 PHE HB2 1 1
18 34955 1 1 112 PHE HB3 H 68.531 25.033 25.218 1.00 . A A . 108 PHE HB3 1 1
18 34956 1 1 112 PHE HD1 H 71.020 25.249 25.354 1.00 . A A . 108 PHE HD1 1 1
18 34957 1 1 112 PHE HD2 H 69.095 21.805 23.585 1.00 . A A . 108 PHE HD2 1 1
18 34958 1 1 112 PHE HE1 H 73.170 24.612 24.256 1.00 . A A . 108 PHE HE1 1 1
18 34959 1 1 112 PHE HE2 H 71.245 21.168 22.487 1.00 . A A . 108 PHE HE2 1 1
18 34960 1 1 112 PHE HZ H 73.282 22.571 22.823 1.00 . A A . 108 PHE HZ 1 1
18 34961 1 1 112 PHE N N 68.486 21.953 26.521 1.00 . A A . 108 PHE N 1 1
18 34962 1 1 112 PHE O O 66.098 23.598 26.809 1.00 . A A . 108 PHE O 1 1
18 34963 1 1 113 ASP C C 65.059 24.119 29.371 1.00 . A A . 109 ASP C 1 1
18 34964 1 1 113 ASP CA C 66.037 25.247 29.012 1.00 . A A . 109 ASP CA 1 1
18 34965 1 1 113 ASP CB C 65.396 26.216 28.012 1.00 . A A . 109 ASP CB 1 1
18 34966 1 1 113 ASP CG C 66.327 27.409 27.777 1.00 . A A . 109 ASP CG 1 1
18 34967 1 1 113 ASP H H 68.151 24.945 28.674 1.00 . A A . 109 ASP H 1 1
18 34968 1 1 113 ASP HA H 66.320 25.785 29.904 1.00 . A A . 109 ASP HA 1 1
18 34969 1 1 113 ASP HB2 H 65.223 25.704 27.076 1.00 . A A . 109 ASP HB2 1 1
18 34970 1 1 113 ASP HB3 H 64.455 26.570 28.406 1.00 . A A . 109 ASP HB3 1 1
18 34971 1 1 113 ASP N N 67.265 24.708 28.327 1.00 . A A . 109 ASP N 1 1
18 34972 1 1 113 ASP O O 65.331 22.953 29.144 1.00 . A A . 109 ASP O 1 1
18 34973 1 1 113 ASP OD1 O 66.457 27.817 26.634 1.00 . A A . 109 ASP OD1 1 1
18 34974 1 1 113 ASP OD2 O 66.892 27.895 28.743 1.00 . A A . 109 ASP OD2 1 1
18 34975 1 1 114 LYS C C 61.533 24.085 30.501 1.00 . A A . 110 LYS C 1 1
18 34976 1 1 114 LYS CA C 62.903 23.429 30.287 1.00 . A A . 110 LYS CA 1 1
18 34977 1 1 114 LYS CB C 63.416 22.777 31.582 1.00 . A A . 110 LYS CB 1 1
18 34978 1 1 114 LYS CD C 64.245 23.192 33.908 1.00 . A A . 110 LYS CD 1 1
18 34979 1 1 114 LYS CE C 64.143 24.138 35.106 1.00 . A A . 110 LYS CE 1 1
18 34980 1 1 114 LYS CG C 63.560 23.825 32.695 1.00 . A A . 110 LYS CG 1 1
18 34981 1 1 114 LYS H H 63.742 25.410 30.114 1.00 . A A . 110 LYS H 1 1
18 34982 1 1 114 LYS HA H 62.840 22.688 29.506 1.00 . A A . 110 LYS HA 1 1
18 34983 1 1 114 LYS HB2 H 62.719 22.016 31.898 1.00 . A A . 110 LYS HB2 1 1
18 34984 1 1 114 LYS HB3 H 64.379 22.323 31.395 1.00 . A A . 110 LYS HB3 1 1
18 34985 1 1 114 LYS HD2 H 63.761 22.254 34.145 1.00 . A A . 110 LYS HD2 1 1
18 34986 1 1 114 LYS HD3 H 65.285 23.012 33.680 1.00 . A A . 110 LYS HD3 1 1
18 34987 1 1 114 LYS HE2 H 64.926 23.924 35.821 1.00 . A A . 110 LYS HE2 1 1
18 34988 1 1 114 LYS HE3 H 64.200 25.165 34.780 1.00 . A A . 110 LYS HE3 1 1
18 34989 1 1 114 LYS HG2 H 64.154 24.653 32.336 1.00 . A A . 110 LYS HG2 1 1
18 34990 1 1 114 LYS HG3 H 62.583 24.182 32.983 1.00 . A A . 110 LYS HG3 1 1
18 34991 1 1 114 LYS HZ1 H 62.743 22.859 35.966 1.00 . A A . 110 LYS HZ1 1 1
18 34992 1 1 114 LYS HZ2 H 62.672 24.456 36.544 1.00 . A A . 110 LYS HZ2 1 1
18 34993 1 1 114 LYS HZ3 H 62.065 24.084 35.004 1.00 . A A . 110 LYS HZ3 1 1
18 34994 1 1 114 LYS N N 63.924 24.465 29.929 1.00 . A A . 110 LYS N 1 1
18 34995 1 1 114 LYS NZ N 62.804 23.864 35.699 1.00 . A A . 110 LYS NZ 1 1
18 34996 1 1 114 LYS O O 61.410 25.059 31.223 1.00 . A A . 110 LYS O 1 1
18 34997 1 1 115 LYS C C 58.352 23.358 31.094 1.00 . A A . 111 LYS C 1 1
18 34998 1 1 115 LYS CA C 59.141 24.140 30.039 1.00 . A A . 111 LYS CA 1 1
18 34999 1 1 115 LYS CB C 58.484 23.999 28.665 1.00 . A A . 111 LYS CB 1 1
18 35000 1 1 115 LYS CD C 58.462 24.864 26.321 1.00 . A A . 111 LYS CD 1 1
18 35001 1 1 115 LYS CE C 59.225 25.703 25.293 1.00 . A A . 111 LYS CE 1 1
18 35002 1 1 115 LYS CG C 59.184 24.925 27.668 1.00 . A A . 111 LYS CG 1 1
18 35003 1 1 115 LYS H H 60.639 22.775 29.303 1.00 . A A . 111 LYS H 1 1
18 35004 1 1 115 LYS HA H 59.205 25.182 30.312 1.00 . A A . 111 LYS HA 1 1
18 35005 1 1 115 LYS HB2 H 58.570 22.976 28.329 1.00 . A A . 111 LYS HB2 1 1
18 35006 1 1 115 LYS HB3 H 57.442 24.271 28.735 1.00 . A A . 111 LYS HB3 1 1
18 35007 1 1 115 LYS HD2 H 58.413 23.838 25.984 1.00 . A A . 111 LYS HD2 1 1
18 35008 1 1 115 LYS HD3 H 57.462 25.255 26.429 1.00 . A A . 111 LYS HD3 1 1
18 35009 1 1 115 LYS HE2 H 58.577 25.965 24.468 1.00 . A A . 111 LYS HE2 1 1
18 35010 1 1 115 LYS HE3 H 59.626 26.591 25.755 1.00 . A A . 111 LYS HE3 1 1
18 35011 1 1 115 LYS HG2 H 59.165 25.939 28.042 1.00 . A A . 111 LYS HG2 1 1
18 35012 1 1 115 LYS HG3 H 60.209 24.608 27.539 1.00 . A A . 111 LYS HG3 1 1
18 35013 1 1 115 LYS HZ1 H 59.939 23.949 24.431 1.00 . A A . 111 LYS HZ1 1 1
18 35014 1 1 115 LYS HZ2 H 60.883 25.320 24.096 1.00 . A A . 111 LYS HZ2 1 1
18 35015 1 1 115 LYS HZ3 H 60.953 24.592 25.629 1.00 . A A . 111 LYS HZ3 1 1
18 35016 1 1 115 LYS N N 60.508 23.558 29.879 1.00 . A A . 111 LYS N 1 1
18 35017 1 1 115 LYS NZ N 60.334 24.825 24.827 1.00 . A A . 111 LYS NZ 1 1
18 35018 1 1 115 LYS O O 57.731 23.934 31.968 1.00 . A A . 111 LYS O 1 1
18 35019 1 1 116 GLN C C 56.157 21.615 32.103 1.00 . A A . 112 GLN C 1 1
18 35020 1 1 116 GLN CA C 57.631 21.186 32.003 1.00 . A A . 112 GLN CA 1 1
18 35021 1 1 116 GLN CB C 58.353 21.386 33.344 1.00 . A A . 112 GLN CB 1 1
18 35022 1 1 116 GLN CD C 58.429 20.674 35.738 1.00 . A A . 112 GLN CD 1 1
18 35023 1 1 116 GLN CG C 57.827 20.374 34.364 1.00 . A A . 112 GLN CG 1 1
18 35024 1 1 116 GLN H H 58.889 21.614 30.299 1.00 . A A . 112 GLN H 1 1
18 35025 1 1 116 GLN HA H 57.694 20.150 31.711 1.00 . A A . 112 GLN HA 1 1
18 35026 1 1 116 GLN HB2 H 59.414 21.241 33.206 1.00 . A A . 112 GLN HB2 1 1
18 35027 1 1 116 GLN HB3 H 58.170 22.387 33.706 1.00 . A A . 112 GLN HB3 1 1
18 35028 1 1 116 GLN HE21 H 59.222 18.865 35.941 1.00 . A A . 112 GLN HE21 1 1
18 35029 1 1 116 GLN HE22 H 59.493 19.926 37.237 1.00 . A A . 112 GLN HE22 1 1
18 35030 1 1 116 GLN HG2 H 56.749 20.445 34.418 1.00 . A A . 112 GLN HG2 1 1
18 35031 1 1 116 GLN HG3 H 58.106 19.377 34.059 1.00 . A A . 112 GLN HG3 1 1
18 35032 1 1 116 GLN N N 58.376 22.043 31.016 1.00 . A A . 112 GLN N 1 1
18 35033 1 1 116 GLN NE2 N 59.104 19.744 36.357 1.00 . A A . 112 GLN NE2 1 1
18 35034 1 1 116 GLN O O 55.734 22.207 33.081 1.00 . A A . 112 GLN O 1 1
18 35035 1 1 116 GLN OE1 O 58.283 21.764 36.254 1.00 . A A . 112 GLN OE1 1 1
18 35036 1 1 117 VAL C C 53.064 20.426 31.053 1.00 . A A . 113 VAL C 1 1
18 35037 1 1 117 VAL CA C 53.927 21.692 31.112 1.00 . A A . 113 VAL CA 1 1
18 35038 1 1 117 VAL CB C 53.710 22.562 29.862 1.00 . A A . 113 VAL CB 1 1
18 35039 1 1 117 VAL CG1 C 52.260 23.055 29.816 1.00 . A A . 113 VAL CG1 1 1
18 35040 1 1 117 VAL CG2 C 54.645 23.776 29.903 1.00 . A A . 113 VAL CG2 1 1
18 35041 1 1 117 VAL H H 55.745 20.846 30.315 1.00 . A A . 113 VAL H 1 1
18 35042 1 1 117 VAL HA H 53.697 22.261 32.001 1.00 . A A . 113 VAL HA 1 1
18 35043 1 1 117 VAL HB H 53.918 21.975 28.977 1.00 . A A . 113 VAL HB 1 1
18 35044 1 1 117 VAL HG11 H 51.592 22.233 30.025 1.00 . A A . 113 VAL HG11 1 1
18 35045 1 1 117 VAL HG12 H 52.120 23.830 30.554 1.00 . A A . 113 VAL HG12 1 1
18 35046 1 1 117 VAL HG13 H 52.046 23.451 28.833 1.00 . A A . 113 VAL HG13 1 1
18 35047 1 1 117 VAL HG21 H 55.668 23.440 29.992 1.00 . A A . 113 VAL HG21 1 1
18 35048 1 1 117 VAL HG22 H 54.532 24.349 28.994 1.00 . A A . 113 VAL HG22 1 1
18 35049 1 1 117 VAL HG23 H 54.394 24.395 30.751 1.00 . A A . 113 VAL HG23 1 1
18 35050 1 1 117 VAL N N 55.376 21.317 31.092 1.00 . A A . 113 VAL N 1 1
18 35051 1 1 117 VAL O O 53.269 19.567 30.215 1.00 . A A . 113 VAL O 1 1
18 35052 1 1 118 PHE C C 50.326 19.082 30.708 1.00 . A A . 114 PHE C 1 1
18 35053 1 1 118 PHE CA C 51.223 19.097 31.949 1.00 . A A . 114 PHE CA 1 1
18 35054 1 1 118 PHE CB C 50.377 19.218 33.218 1.00 . A A . 114 PHE CB 1 1
18 35055 1 1 118 PHE CD1 C 48.172 17.979 33.036 1.00 . A A . 114 PHE CD1 1 1
18 35056 1 1 118 PHE CD2 C 50.051 16.895 34.181 1.00 . A A . 114 PHE CD2 1 1
18 35057 1 1 118 PHE CE1 C 47.364 16.843 33.286 1.00 . A A . 114 PHE CE1 1 1
18 35058 1 1 118 PHE CE2 C 49.244 15.758 34.430 1.00 . A A . 114 PHE CE2 1 1
18 35059 1 1 118 PHE CG C 49.515 18.005 33.484 1.00 . A A . 114 PHE CG 1 1
18 35060 1 1 118 PHE CZ C 47.900 15.733 33.983 1.00 . A A . 114 PHE CZ 1 1
18 35061 1 1 118 PHE H H 51.963 21.023 32.597 1.00 . A A . 114 PHE H 1 1
18 35062 1 1 118 PHE HA H 51.822 18.201 31.990 1.00 . A A . 114 PHE HA 1 1
18 35063 1 1 118 PHE HB2 H 51.034 19.361 34.061 1.00 . A A . 114 PHE HB2 1 1
18 35064 1 1 118 PHE HB3 H 49.739 20.087 33.126 1.00 . A A . 114 PHE HB3 1 1
18 35065 1 1 118 PHE HD1 H 47.763 18.827 32.505 1.00 . A A . 114 PHE HD1 1 1
18 35066 1 1 118 PHE HD2 H 51.076 16.915 34.523 1.00 . A A . 114 PHE HD2 1 1
18 35067 1 1 118 PHE HE1 H 46.341 16.823 32.945 1.00 . A A . 114 PHE HE1 1 1
18 35068 1 1 118 PHE HE2 H 49.652 14.912 34.962 1.00 . A A . 114 PHE HE2 1 1
18 35069 1 1 118 PHE HZ H 47.285 14.866 34.173 1.00 . A A . 114 PHE HZ 1 1
18 35070 1 1 118 PHE N N 52.104 20.310 31.938 1.00 . A A . 114 PHE N 1 1
18 35071 1 1 118 PHE O O 50.138 18.054 30.083 1.00 . A A . 114 PHE O 1 1
18 35072 1 1 119 ALA C C 49.584 20.847 27.955 1.00 . A A . 115 ALA C 1 1
18 35073 1 1 119 ALA CA C 48.853 20.273 29.172 1.00 . A A . 115 ALA CA 1 1
18 35074 1 1 119 ALA CB C 47.717 21.203 29.604 1.00 . A A . 115 ALA CB 1 1
18 35075 1 1 119 ALA H H 49.962 21.032 30.859 1.00 . A A . 115 ALA H 1 1
18 35076 1 1 119 ALA HA H 48.463 19.293 28.951 1.00 . A A . 115 ALA HA 1 1
18 35077 1 1 119 ALA HB1 H 47.442 20.986 30.624 1.00 . A A . 115 ALA HB1 1 1
18 35078 1 1 119 ALA HB2 H 48.045 22.229 29.529 1.00 . A A . 115 ALA HB2 1 1
18 35079 1 1 119 ALA HB3 H 46.864 21.050 28.960 1.00 . A A . 115 ALA HB3 1 1
18 35080 1 1 119 ALA N N 49.772 20.216 30.350 1.00 . A A . 115 ALA N 1 1
18 35081 1 1 119 ALA O O 50.527 21.605 28.088 1.00 . A A . 115 ALA O 1 1
18 35082 1 1 120 GLU C C 49.038 22.202 24.979 1.00 . A A . 116 GLU C 1 1
18 35083 1 1 120 GLU CA C 49.812 21.002 25.532 1.00 . A A . 116 GLU CA 1 1
18 35084 1 1 120 GLU CB C 49.770 19.835 24.543 1.00 . A A . 116 GLU CB 1 1
18 35085 1 1 120 GLU CD C 50.700 17.566 24.018 1.00 . A A . 116 GLU CD 1 1
18 35086 1 1 120 GLU CG C 50.662 18.698 25.050 1.00 . A A . 116 GLU CG 1 1
18 35087 1 1 120 GLU H H 48.389 19.875 26.696 1.00 . A A . 116 GLU H 1 1
18 35088 1 1 120 GLU HA H 50.836 21.274 25.737 1.00 . A A . 116 GLU HA 1 1
18 35089 1 1 120 GLU HB2 H 48.754 19.482 24.448 1.00 . A A . 116 GLU HB2 1 1
18 35090 1 1 120 GLU HB3 H 50.128 20.167 23.579 1.00 . A A . 116 GLU HB3 1 1
18 35091 1 1 120 GLU HG2 H 51.663 19.072 25.211 1.00 . A A . 116 GLU HG2 1 1
18 35092 1 1 120 GLU HG3 H 50.267 18.320 25.981 1.00 . A A . 116 GLU HG3 1 1
18 35093 1 1 120 GLU N N 49.151 20.487 26.771 1.00 . A A . 116 GLU N 1 1
18 35094 1 1 120 GLU O O 47.837 22.306 25.150 1.00 . A A . 116 GLU O 1 1
18 35095 1 1 120 GLU OE1 O 49.679 17.317 23.396 1.00 . A A . 116 GLU OE1 1 1
18 35096 1 1 120 GLU OE2 O 51.752 16.967 23.867 1.00 . A A . 116 GLU OE2 1 1
18 35097 1 1 121 PHE C C 48.076 23.903 22.627 1.00 . A A . 117 PHE C 1 1
18 35098 1 1 121 PHE CA C 49.035 24.312 23.750 1.00 . A A . 117 PHE CA 1 1
18 35099 1 1 121 PHE CB C 50.155 25.198 23.199 1.00 . A A . 117 PHE CB 1 1
18 35100 1 1 121 PHE CD1 C 50.680 26.951 24.954 1.00 . A A . 117 PHE CD1 1 1
18 35101 1 1 121 PHE CD2 C 52.273 25.121 24.591 1.00 . A A . 117 PHE CD2 1 1
18 35102 1 1 121 PHE CE1 C 51.522 27.486 25.958 1.00 . A A . 117 PHE CE1 1 1
18 35103 1 1 121 PHE CE2 C 53.116 25.657 25.596 1.00 . A A . 117 PHE CE2 1 1
18 35104 1 1 121 PHE CG C 51.055 25.769 24.271 1.00 . A A . 117 PHE CG 1 1
18 35105 1 1 121 PHE CZ C 52.741 26.840 26.279 1.00 . A A . 117 PHE CZ 1 1
18 35106 1 1 121 PHE H H 50.688 22.989 24.196 1.00 . A A . 117 PHE H 1 1
18 35107 1 1 121 PHE HA H 48.501 24.839 24.526 1.00 . A A . 117 PHE HA 1 1
18 35108 1 1 121 PHE HB2 H 50.759 24.612 22.523 1.00 . A A . 117 PHE HB2 1 1
18 35109 1 1 121 PHE HB3 H 49.710 26.012 22.646 1.00 . A A . 117 PHE HB3 1 1
18 35110 1 1 121 PHE HD1 H 49.751 27.445 24.708 1.00 . A A . 117 PHE HD1 1 1
18 35111 1 1 121 PHE HD2 H 52.560 24.220 24.071 1.00 . A A . 117 PHE HD2 1 1
18 35112 1 1 121 PHE HE1 H 51.236 28.388 26.478 1.00 . A A . 117 PHE HE1 1 1
18 35113 1 1 121 PHE HE2 H 54.045 25.164 25.842 1.00 . A A . 117 PHE HE2 1 1
18 35114 1 1 121 PHE HZ H 53.383 27.249 27.045 1.00 . A A . 117 PHE HZ 1 1
18 35115 1 1 121 PHE N N 49.722 23.106 24.318 1.00 . A A . 117 PHE N 1 1
18 35116 1 1 121 PHE O O 47.045 24.520 22.430 1.00 . A A . 117 PHE O 1 1
18 35117 1 1 122 ARG C C 46.708 21.202 21.197 1.00 . A A . 118 ARG C 1 1
18 35118 1 1 122 ARG CA C 47.532 22.420 20.771 1.00 . A A . 118 ARG CA 1 1
18 35119 1 1 122 ARG CB C 48.493 22.048 19.639 1.00 . A A . 118 ARG CB 1 1
18 35120 1 1 122 ARG CD C 48.200 24.169 18.344 1.00 . A A . 118 ARG CD 1 1
18 35121 1 1 122 ARG CG C 49.197 23.307 19.126 1.00 . A A . 118 ARG CG 1 1
18 35122 1 1 122 ARG CZ C 48.556 26.041 16.787 1.00 . A A . 118 ARG CZ 1 1
18 35123 1 1 122 ARG H H 49.243 22.386 22.083 1.00 . A A . 118 ARG H 1 1
18 35124 1 1 122 ARG HA H 46.885 23.222 20.456 1.00 . A A . 118 ARG HA 1 1
18 35125 1 1 122 ARG HB2 H 49.229 21.349 20.008 1.00 . A A . 118 ARG HB2 1 1
18 35126 1 1 122 ARG HB3 H 47.938 21.593 18.832 1.00 . A A . 118 ARG HB3 1 1
18 35127 1 1 122 ARG HD2 H 47.753 23.591 17.547 1.00 . A A . 118 ARG HD2 1 1
18 35128 1 1 122 ARG HD3 H 47.438 24.554 19.003 1.00 . A A . 118 ARG HD3 1 1
18 35129 1 1 122 ARG HE H 49.893 25.494 18.157 1.00 . A A . 118 ARG HE 1 1
18 35130 1 1 122 ARG HG2 H 49.581 23.870 19.964 1.00 . A A . 118 ARG HG2 1 1
18 35131 1 1 122 ARG HG3 H 50.012 23.025 18.477 1.00 . A A . 118 ARG HG3 1 1
18 35132 1 1 122 ARG HH11 H 46.789 25.095 16.587 1.00 . A A . 118 ARG HH11 1 1
18 35133 1 1 122 ARG HH12 H 47.062 26.409 15.498 1.00 . A A . 118 ARG HH12 1 1
18 35134 1 1 122 ARG HH21 H 50.198 27.185 16.729 1.00 . A A . 118 ARG HH21 1 1
18 35135 1 1 122 ARG HH22 H 48.968 27.581 15.577 1.00 . A A . 118 ARG HH22 1 1
18 35136 1 1 122 ARG N N 48.411 22.869 21.894 1.00 . A A . 118 ARG N 1 1
18 35137 1 1 122 ARG NE N 49.009 25.299 17.781 1.00 . A A . 118 ARG NE 1 1
18 35138 1 1 122 ARG NH1 N 47.376 25.830 16.251 1.00 . A A . 118 ARG NH1 1 1
18 35139 1 1 122 ARG NH2 N 49.299 27.011 16.329 1.00 . A A . 118 ARG NH2 1 1
18 35140 1 1 122 ARG O O 47.147 20.396 21.998 1.00 . A A . 118 ARG O 1 1
18 35141 1 1 123 GLU C C 44.501 18.955 19.844 1.00 . A A . 119 GLU C 1 1
18 35142 1 1 123 GLU CA C 44.645 19.908 21.034 1.00 . A A . 119 GLU CA 1 1
18 35143 1 1 123 GLU CB C 43.293 20.524 21.394 1.00 . A A . 119 GLU CB 1 1
18 35144 1 1 123 GLU CD C 42.062 21.908 23.085 1.00 . A A . 119 GLU CD 1 1
18 35145 1 1 123 GLU CG C 43.434 21.368 22.666 1.00 . A A . 119 GLU CG 1 1
18 35146 1 1 123 GLU H H 45.194 21.730 20.020 1.00 . A A . 119 GLU H 1 1
18 35147 1 1 123 GLU HA H 45.052 19.386 21.887 1.00 . A A . 119 GLU HA 1 1
18 35148 1 1 123 GLU HB2 H 42.956 21.152 20.582 1.00 . A A . 119 GLU HB2 1 1
18 35149 1 1 123 GLU HB3 H 42.573 19.739 21.565 1.00 . A A . 119 GLU HB3 1 1
18 35150 1 1 123 GLU HG2 H 43.837 20.756 23.458 1.00 . A A . 119 GLU HG2 1 1
18 35151 1 1 123 GLU HG3 H 44.101 22.196 22.475 1.00 . A A . 119 GLU HG3 1 1
18 35152 1 1 123 GLU N N 45.516 21.066 20.665 1.00 . A A . 119 GLU N 1 1
18 35153 1 1 123 GLU O O 44.760 19.322 18.712 1.00 . A A . 119 GLU O 1 1
18 35154 1 1 123 GLU OE1 O 41.817 21.978 24.278 1.00 . A A . 119 GLU OE1 1 1
18 35155 1 1 123 GLU OE2 O 41.284 22.250 22.209 1.00 . A A . 119 GLU OE2 1 1
18 35156 1 1 124 LYS C C 42.570 16.946 18.297 1.00 . A A . 120 LYS C 1 1
18 35157 1 1 124 LYS CA C 43.923 16.747 18.984 1.00 . A A . 120 LYS CA 1 1
18 35158 1 1 124 LYS CB C 43.988 15.371 19.653 1.00 . A A . 120 LYS CB 1 1
18 35159 1 1 124 LYS CD C 45.468 14.260 17.974 1.00 . A A . 120 LYS CD 1 1
18 35160 1 1 124 LYS CE C 45.566 13.120 16.957 1.00 . A A . 120 LYS CE 1 1
18 35161 1 1 124 LYS CG C 44.064 14.282 18.581 1.00 . A A . 120 LYS CG 1 1
18 35162 1 1 124 LYS H H 43.886 17.473 21.018 1.00 . A A . 120 LYS H 1 1
18 35163 1 1 124 LYS HA H 44.726 16.846 18.270 1.00 . A A . 120 LYS HA 1 1
18 35164 1 1 124 LYS HB2 H 44.865 15.318 20.283 1.00 . A A . 120 LYS HB2 1 1
18 35165 1 1 124 LYS HB3 H 43.103 15.221 20.253 1.00 . A A . 120 LYS HB3 1 1
18 35166 1 1 124 LYS HD2 H 45.661 15.202 17.481 1.00 . A A . 120 LYS HD2 1 1
18 35167 1 1 124 LYS HD3 H 46.196 14.105 18.756 1.00 . A A . 120 LYS HD3 1 1
18 35168 1 1 124 LYS HE2 H 44.645 13.037 16.396 1.00 . A A . 120 LYS HE2 1 1
18 35169 1 1 124 LYS HE3 H 46.400 13.280 16.291 1.00 . A A . 120 LYS HE3 1 1
18 35170 1 1 124 LYS HG2 H 43.848 13.322 19.027 1.00 . A A . 120 LYS HG2 1 1
18 35171 1 1 124 LYS HG3 H 43.341 14.489 17.806 1.00 . A A . 120 LYS HG3 1 1
18 35172 1 1 124 LYS HZ1 H 46.648 12.018 18.352 1.00 . A A . 120 LYS HZ1 1 1
18 35173 1 1 124 LYS HZ2 H 44.974 11.734 18.391 1.00 . A A . 120 LYS HZ2 1 1
18 35174 1 1 124 LYS HZ3 H 45.915 11.076 17.143 1.00 . A A . 120 LYS HZ3 1 1
18 35175 1 1 124 LYS N N 44.088 17.736 20.096 1.00 . A A . 120 LYS N 1 1
18 35176 1 1 124 LYS NZ N 45.793 11.895 17.772 1.00 . A A . 120 LYS NZ 1 1
18 35177 1 1 124 LYS O O 41.551 17.084 18.947 1.00 . A A . 120 LYS O 1 1
18 35178 1 1 125 ASP C C 41.221 16.223 15.022 1.00 . A A . 121 ASP C 1 1
18 35179 1 1 125 ASP CA C 41.275 17.155 16.240 1.00 . A A . 121 ASP CA 1 1
18 35180 1 1 125 ASP CB C 41.268 18.630 15.805 1.00 . A A . 121 ASP CB 1 1
18 35181 1 1 125 ASP CG C 42.496 18.941 14.937 1.00 . A A . 121 ASP CG 1 1
18 35182 1 1 125 ASP H H 43.395 16.847 16.489 1.00 . A A . 121 ASP H 1 1
18 35183 1 1 125 ASP HA H 40.435 16.963 16.889 1.00 . A A . 121 ASP HA 1 1
18 35184 1 1 125 ASP HB2 H 40.371 18.831 15.239 1.00 . A A . 121 ASP HB2 1 1
18 35185 1 1 125 ASP HB3 H 41.286 19.259 16.683 1.00 . A A . 121 ASP HB3 1 1
18 35186 1 1 125 ASP N N 42.558 16.962 16.986 1.00 . A A . 121 ASP N 1 1
18 35187 1 1 125 ASP O O 42.251 15.663 14.684 1.00 . A A . 121 ASP O 1 1
18 35188 1 1 125 ASP OXT O 40.152 16.086 14.451 1.00 . A A . 121 ASP OXT 1 1
18 35189 1 1 125 ASP OD1 O 43.598 18.870 15.455 1.00 . A A . 121 ASP OD1 1 1
18 35190 1 1 125 ASP OD2 O 42.309 19.245 13.770 1.00 . A A . 121 ASP OD2 1 1
19 35191 1 1 1 GLY C C 123.114 11.053 -0.507 1.00 . A A . -3 GLY C 1 1
19 35192 1 1 1 GLY CA C 122.095 12.182 -0.343 1.00 . A A . -3 GLY CA 1 1
19 35193 1 1 1 GLY H1 H 123.531 13.684 -0.492 1.00 . A A . -3 GLY H1 1 1
19 35194 1 1 1 GLY H2 H 122.796 13.282 -1.967 1.00 . A A . -3 GLY H2 1 1
19 35195 1 1 1 GLY H3 H 121.947 14.204 -0.821 1.00 . A A . -3 GLY H3 1 1
19 35196 1 1 1 GLY HA2 H 121.176 11.907 -0.838 1.00 . A A . -3 GLY HA2 1 1
19 35197 1 1 1 GLY HA3 H 121.904 12.348 0.708 1.00 . A A . -3 GLY HA3 1 1
19 35198 1 1 1 GLY N N 122.634 13.432 -0.952 1.00 . A A . -3 GLY N 1 1
19 35199 1 1 1 GLY O O 123.697 10.883 -1.561 1.00 . A A . -3 GLY O 1 1
19 35200 1 1 2 ALA C C 123.571 7.818 0.346 1.00 . A A . -2 ALA C 1 1
19 35201 1 1 2 ALA CA C 124.310 9.156 0.450 1.00 . A A . -2 ALA CA 1 1
19 35202 1 1 2 ALA CB C 125.106 9.229 1.753 1.00 . A A . -2 ALA CB 1 1
19 35203 1 1 2 ALA H H 122.848 10.447 1.369 1.00 . A A . -2 ALA H 1 1
19 35204 1 1 2 ALA HA H 124.970 9.290 -0.392 1.00 . A A . -2 ALA HA 1 1
19 35205 1 1 2 ALA HB1 H 125.695 10.136 1.766 1.00 . A A . -2 ALA HB1 1 1
19 35206 1 1 2 ALA HB2 H 125.761 8.373 1.823 1.00 . A A . -2 ALA HB2 1 1
19 35207 1 1 2 ALA HB3 H 124.426 9.230 2.592 1.00 . A A . -2 ALA HB3 1 1
19 35208 1 1 2 ALA N N 123.331 10.283 0.532 1.00 . A A . -2 ALA N 1 1
19 35209 1 1 2 ALA O O 123.947 6.953 -0.422 1.00 . A A . -2 ALA O 1 1
19 35210 1 1 3 MET C C 121.111 6.135 -0.273 1.00 . A A . -1 MET C 1 1
19 35211 1 1 3 MET CA C 121.763 6.353 1.096 1.00 . A A . -1 MET CA 1 1
19 35212 1 1 3 MET CB C 120.691 6.490 2.181 1.00 . A A . -1 MET CB 1 1
19 35213 1 1 3 MET CE C 119.229 8.014 4.405 1.00 . A A . -1 MET CE 1 1
19 35214 1 1 3 MET CG C 121.359 6.553 3.557 1.00 . A A . -1 MET CG 1 1
19 35215 1 1 3 MET H H 122.235 8.374 1.711 1.00 . A A . -1 MET H 1 1
19 35216 1 1 3 MET HA H 122.420 5.532 1.332 1.00 . A A . -1 MET HA 1 1
19 35217 1 1 3 MET HB2 H 120.124 7.394 2.014 1.00 . A A . -1 MET HB2 1 1
19 35218 1 1 3 MET HB3 H 120.029 5.638 2.142 1.00 . A A . -1 MET HB3 1 1
19 35219 1 1 3 MET HE1 H 119.944 8.814 4.289 1.00 . A A . -1 MET HE1 1 1
19 35220 1 1 3 MET HE2 H 118.699 7.870 3.474 1.00 . A A . -1 MET HE2 1 1
19 35221 1 1 3 MET HE3 H 118.529 8.271 5.189 1.00 . A A . -1 MET HE3 1 1
19 35222 1 1 3 MET HG2 H 122.031 5.714 3.668 1.00 . A A . -1 MET HG2 1 1
19 35223 1 1 3 MET HG3 H 121.915 7.474 3.645 1.00 . A A . -1 MET HG3 1 1
19 35224 1 1 3 MET N N 122.522 7.648 1.118 1.00 . A A . -1 MET N 1 1
19 35225 1 1 3 MET O O 120.994 5.018 -0.741 1.00 . A A . -1 MET O 1 1
19 35226 1 1 3 MET SD S 120.092 6.487 4.848 1.00 . A A . -1 MET SD 1 1
19 35227 1 1 4 GLY C C 118.531 6.803 -2.053 1.00 . A A . 0 GLY C 1 1
19 35228 1 1 4 GLY CA C 120.026 7.065 -2.247 1.00 . A A . 0 GLY CA 1 1
19 35229 1 1 4 GLY H H 120.805 8.086 -0.517 1.00 . A A . 0 GLY H 1 1
19 35230 1 1 4 GLY HA2 H 120.466 6.238 -2.786 1.00 . A A . 0 GLY HA2 1 1
19 35231 1 1 4 GLY HA3 H 120.164 7.976 -2.810 1.00 . A A . 0 GLY HA3 1 1
19 35232 1 1 4 GLY N N 120.687 7.198 -0.914 1.00 . A A . 0 GLY N 1 1
19 35233 1 1 4 GLY O O 118.021 5.764 -2.430 1.00 . A A . 0 GLY O 1 1
19 35234 1 1 5 MET C C 116.035 6.280 -0.489 1.00 . A A . 1 MET C 1 1
19 35235 1 1 5 MET CA C 116.343 7.588 -1.231 1.00 . A A . 1 MET CA 1 1
19 35236 1 1 5 MET CB C 115.701 7.580 -2.624 1.00 . A A . 1 MET CB 1 1
19 35237 1 1 5 MET CE C 113.304 9.116 -4.121 1.00 . A A . 1 MET CE 1 1
19 35238 1 1 5 MET CG C 115.881 8.951 -3.277 1.00 . A A . 1 MET CG 1 1
19 35239 1 1 5 MET H H 118.268 8.568 -1.172 1.00 . A A . 1 MET H 1 1
19 35240 1 1 5 MET HA H 115.969 8.428 -0.666 1.00 . A A . 1 MET HA 1 1
19 35241 1 1 5 MET HB2 H 116.173 6.824 -3.235 1.00 . A A . 1 MET HB2 1 1
19 35242 1 1 5 MET HB3 H 114.647 7.363 -2.533 1.00 . A A . 1 MET HB3 1 1
19 35243 1 1 5 MET HE1 H 113.338 8.836 -3.080 1.00 . A A . 1 MET HE1 1 1
19 35244 1 1 5 MET HE2 H 112.944 10.131 -4.207 1.00 . A A . 1 MET HE2 1 1
19 35245 1 1 5 MET HE3 H 112.639 8.446 -4.649 1.00 . A A . 1 MET HE3 1 1
19 35246 1 1 5 MET HG2 H 115.508 9.718 -2.614 1.00 . A A . 1 MET HG2 1 1
19 35247 1 1 5 MET HG3 H 116.929 9.122 -3.471 1.00 . A A . 1 MET HG3 1 1
19 35248 1 1 5 MET N N 117.822 7.746 -1.465 1.00 . A A . 1 MET N 1 1
19 35249 1 1 5 MET O O 116.926 5.523 -0.147 1.00 . A A . 1 MET O 1 1
19 35250 1 1 5 MET SD S 114.962 9.003 -4.836 1.00 . A A . 1 MET SD 1 1
19 35251 1 1 6 SER C C 113.285 4.026 -0.266 1.00 . A A . 2 SER C 1 1
19 35252 1 1 6 SER CA C 114.389 4.768 0.493 1.00 . A A . 2 SER CA 1 1
19 35253 1 1 6 SER CB C 113.877 5.248 1.851 1.00 . A A . 2 SER CB 1 1
19 35254 1 1 6 SER H H 114.079 6.639 -0.532 1.00 . A A . 2 SER H 1 1
19 35255 1 1 6 SER HA H 115.248 4.129 0.628 1.00 . A A . 2 SER HA 1 1
19 35256 1 1 6 SER HB2 H 113.013 5.874 1.711 1.00 . A A . 2 SER HB2 1 1
19 35257 1 1 6 SER HB3 H 113.605 4.392 2.454 1.00 . A A . 2 SER HB3 1 1
19 35258 1 1 6 SER HG H 114.713 6.928 2.366 1.00 . A A . 2 SER HG 1 1
19 35259 1 1 6 SER N N 114.774 6.014 -0.238 1.00 . A A . 2 SER N 1 1
19 35260 1 1 6 SER O O 112.556 4.613 -1.045 1.00 . A A . 2 SER O 1 1
19 35261 1 1 6 SER OG O 114.898 5.996 2.500 1.00 . A A . 2 SER OG 1 1
19 35262 1 1 7 VAL C C 110.700 2.402 -0.267 1.00 . A A . 3 VAL C 1 1
19 35263 1 1 7 VAL CA C 112.092 1.943 -0.733 1.00 . A A . 3 VAL CA 1 1
19 35264 1 1 7 VAL CB C 112.345 0.476 -0.335 1.00 . A A . 3 VAL CB 1 1
19 35265 1 1 7 VAL CG1 C 111.309 -0.433 -1.005 1.00 . A A . 3 VAL CG1 1 1
19 35266 1 1 7 VAL CG2 C 113.747 0.052 -0.786 1.00 . A A . 3 VAL CG2 1 1
19 35267 1 1 7 VAL H H 113.773 2.297 0.585 1.00 . A A . 3 VAL H 1 1
19 35268 1 1 7 VAL HA H 112.180 2.052 -1.803 1.00 . A A . 3 VAL HA 1 1
19 35269 1 1 7 VAL HB H 112.266 0.378 0.738 1.00 . A A . 3 VAL HB 1 1
19 35270 1 1 7 VAL HG11 H 111.300 -0.246 -2.068 1.00 . A A . 3 VAL HG11 1 1
19 35271 1 1 7 VAL HG12 H 111.568 -1.466 -0.825 1.00 . A A . 3 VAL HG12 1 1
19 35272 1 1 7 VAL HG13 H 110.332 -0.230 -0.595 1.00 . A A . 3 VAL HG13 1 1
19 35273 1 1 7 VAL HG21 H 113.955 0.474 -1.758 1.00 . A A . 3 VAL HG21 1 1
19 35274 1 1 7 VAL HG22 H 114.477 0.408 -0.075 1.00 . A A . 3 VAL HG22 1 1
19 35275 1 1 7 VAL HG23 H 113.795 -1.026 -0.843 1.00 . A A . 3 VAL HG23 1 1
19 35276 1 1 7 VAL N N 113.161 2.740 -0.041 1.00 . A A . 3 VAL N 1 1
19 35277 1 1 7 VAL O O 109.730 2.288 -0.993 1.00 . A A . 3 VAL O 1 1
19 35278 1 1 8 ALA C C 108.676 4.478 0.576 1.00 . A A . 4 ALA C 1 1
19 35279 1 1 8 ALA CA C 109.268 3.374 1.464 1.00 . A A . 4 ALA CA 1 1
19 35280 1 1 8 ALA CB C 109.549 3.915 2.869 1.00 . A A . 4 ALA CB 1 1
19 35281 1 1 8 ALA H H 111.401 3.013 1.494 1.00 . A A . 4 ALA H 1 1
19 35282 1 1 8 ALA HA H 108.587 2.539 1.524 1.00 . A A . 4 ALA HA 1 1
19 35283 1 1 8 ALA HB1 H 109.987 4.898 2.794 1.00 . A A . 4 ALA HB1 1 1
19 35284 1 1 8 ALA HB2 H 110.234 3.253 3.378 1.00 . A A . 4 ALA HB2 1 1
19 35285 1 1 8 ALA HB3 H 108.624 3.972 3.424 1.00 . A A . 4 ALA HB3 1 1
19 35286 1 1 8 ALA N N 110.599 2.921 0.936 1.00 . A A . 4 ALA N 1 1
19 35287 1 1 8 ALA O O 107.472 4.647 0.509 1.00 . A A . 4 ALA O 1 1
19 35288 1 1 9 ASP C C 108.173 5.701 -2.146 1.00 . A A . 5 ASP C 1 1
19 35289 1 1 9 ASP CA C 109.004 6.309 -1.011 1.00 . A A . 5 ASP CA 1 1
19 35290 1 1 9 ASP CB C 110.253 6.995 -1.575 1.00 . A A . 5 ASP CB 1 1
19 35291 1 1 9 ASP CG C 110.987 7.725 -0.449 1.00 . A A . 5 ASP CG 1 1
19 35292 1 1 9 ASP H H 110.480 5.080 -0.012 1.00 . A A . 5 ASP H 1 1
19 35293 1 1 9 ASP HA H 108.415 7.019 -0.454 1.00 . A A . 5 ASP HA 1 1
19 35294 1 1 9 ASP HB2 H 110.905 6.252 -2.009 1.00 . A A . 5 ASP HB2 1 1
19 35295 1 1 9 ASP HB3 H 109.961 7.706 -2.333 1.00 . A A . 5 ASP HB3 1 1
19 35296 1 1 9 ASP N N 109.515 5.229 -0.101 1.00 . A A . 5 ASP N 1 1
19 35297 1 1 9 ASP O O 107.161 6.249 -2.545 1.00 . A A . 5 ASP O 1 1
19 35298 1 1 9 ASP OD1 O 111.840 7.111 0.171 1.00 . A A . 5 ASP OD1 1 1
19 35299 1 1 9 ASP OD2 O 110.685 8.886 -0.226 1.00 . A A . 5 ASP OD2 1 1
19 35300 1 1 10 PHE C C 106.616 3.145 -3.147 1.00 . A A . 6 PHE C 1 1
19 35301 1 1 10 PHE CA C 107.812 3.896 -3.747 1.00 . A A . 6 PHE CA 1 1
19 35302 1 1 10 PHE CB C 108.787 2.914 -4.401 1.00 . A A . 6 PHE CB 1 1
19 35303 1 1 10 PHE CD1 C 111.150 3.829 -4.321 1.00 . A A . 6 PHE CD1 1 1
19 35304 1 1 10 PHE CD2 C 109.890 3.981 -6.420 1.00 . A A . 6 PHE CD2 1 1
19 35305 1 1 10 PHE CE1 C 112.256 4.462 -4.939 1.00 . A A . 6 PHE CE1 1 1
19 35306 1 1 10 PHE CE2 C 110.996 4.614 -7.038 1.00 . A A . 6 PHE CE2 1 1
19 35307 1 1 10 PHE CG C 109.967 3.588 -5.062 1.00 . A A . 6 PHE CG 1 1
19 35308 1 1 10 PHE CZ C 112.179 4.854 -6.298 1.00 . A A . 6 PHE CZ 1 1
19 35309 1 1 10 PHE H H 109.432 4.173 -2.340 1.00 . A A . 6 PHE H 1 1
19 35310 1 1 10 PHE HA H 107.475 4.618 -4.473 1.00 . A A . 6 PHE HA 1 1
19 35311 1 1 10 PHE HB2 H 109.157 2.239 -3.647 1.00 . A A . 6 PHE HB2 1 1
19 35312 1 1 10 PHE HB3 H 108.252 2.340 -5.145 1.00 . A A . 6 PHE HB3 1 1
19 35313 1 1 10 PHE HD1 H 111.209 3.529 -3.285 1.00 . A A . 6 PHE HD1 1 1
19 35314 1 1 10 PHE HD2 H 108.987 3.798 -6.985 1.00 . A A . 6 PHE HD2 1 1
19 35315 1 1 10 PHE HE1 H 113.158 4.645 -4.374 1.00 . A A . 6 PHE HE1 1 1
19 35316 1 1 10 PHE HE2 H 110.937 4.912 -8.075 1.00 . A A . 6 PHE HE2 1 1
19 35317 1 1 10 PHE HZ H 113.022 5.337 -6.769 1.00 . A A . 6 PHE HZ 1 1
19 35318 1 1 10 PHE N N 108.596 4.573 -2.665 1.00 . A A . 6 PHE N 1 1
19 35319 1 1 10 PHE O O 105.586 3.002 -3.779 1.00 . A A . 6 PHE O 1 1
19 35320 1 1 11 TYR C C 104.418 2.863 -1.074 1.00 . A A . 7 TYR C 1 1
19 35321 1 1 11 TYR CA C 105.621 1.928 -1.270 1.00 . A A . 7 TYR CA 1 1
19 35322 1 1 11 TYR CB C 106.182 1.479 0.086 1.00 . A A . 7 TYR CB 1 1
19 35323 1 1 11 TYR CD1 C 104.120 0.078 0.618 1.00 . A A . 7 TYR CD1 1 1
19 35324 1 1 11 TYR CD2 C 106.331 -0.761 1.266 1.00 . A A . 7 TYR CD2 1 1
19 35325 1 1 11 TYR CE1 C 103.519 -1.074 1.180 1.00 . A A . 7 TYR CE1 1 1
19 35326 1 1 11 TYR CE2 C 105.728 -1.915 1.823 1.00 . A A . 7 TYR CE2 1 1
19 35327 1 1 11 TYR CG C 105.529 0.237 0.661 1.00 . A A . 7 TYR CG 1 1
19 35328 1 1 11 TYR CZ C 104.324 -2.070 1.782 1.00 . A A . 7 TYR CZ 1 1
19 35329 1 1 11 TYR H H 107.597 2.794 -1.452 1.00 . A A . 7 TYR H 1 1
19 35330 1 1 11 TYR HA H 105.339 1.068 -1.856 1.00 . A A . 7 TYR HA 1 1
19 35331 1 1 11 TYR HB2 H 107.236 1.282 -0.028 1.00 . A A . 7 TYR HB2 1 1
19 35332 1 1 11 TYR HB3 H 106.062 2.291 0.791 1.00 . A A . 7 TYR HB3 1 1
19 35333 1 1 11 TYR HD1 H 103.506 0.832 0.154 1.00 . A A . 7 TYR HD1 1 1
19 35334 1 1 11 TYR HD2 H 107.404 -0.644 1.299 1.00 . A A . 7 TYR HD2 1 1
19 35335 1 1 11 TYR HE1 H 102.446 -1.192 1.147 1.00 . A A . 7 TYR HE1 1 1
19 35336 1 1 11 TYR HE2 H 106.340 -2.678 2.278 1.00 . A A . 7 TYR HE2 1 1
19 35337 1 1 11 TYR HH H 104.029 -3.251 3.252 1.00 . A A . 7 TYR HH 1 1
19 35338 1 1 11 TYR N N 106.750 2.667 -1.931 1.00 . A A . 7 TYR N 1 1
19 35339 1 1 11 TYR O O 104.542 3.936 -0.513 1.00 . A A . 7 TYR O 1 1
19 35340 1 1 11 TYR OH O 103.742 -3.192 2.338 1.00 . A A . 7 TYR OH 1 1
19 35341 1 1 12 GLY C C 101.982 4.363 -2.529 1.00 . A A . 8 GLY C 1 1
19 35342 1 1 12 GLY CA C 102.041 3.316 -1.403 1.00 . A A . 8 GLY CA 1 1
19 35343 1 1 12 GLY H H 103.190 1.582 -1.968 1.00 . A A . 8 GLY H 1 1
19 35344 1 1 12 GLY HA2 H 102.062 3.823 -0.452 1.00 . A A . 8 GLY HA2 1 1
19 35345 1 1 12 GLY HA3 H 101.161 2.691 -1.453 1.00 . A A . 8 GLY HA3 1 1
19 35346 1 1 12 GLY N N 103.259 2.458 -1.535 1.00 . A A . 8 GLY N 1 1
19 35347 1 1 12 GLY O O 101.076 5.175 -2.569 1.00 . A A . 8 GLY O 1 1
19 35348 1 1 13 SER C C 102.055 4.701 -5.736 1.00 . A A . 9 SER C 1 1
19 35349 1 1 13 SER CA C 102.872 5.310 -4.594 1.00 . A A . 9 SER CA 1 1
19 35350 1 1 13 SER CB C 104.325 5.515 -5.026 1.00 . A A . 9 SER CB 1 1
19 35351 1 1 13 SER H H 103.681 3.733 -3.367 1.00 . A A . 9 SER H 1 1
19 35352 1 1 13 SER HA H 102.444 6.251 -4.285 1.00 . A A . 9 SER HA 1 1
19 35353 1 1 13 SER HB2 H 104.770 4.562 -5.261 1.00 . A A . 9 SER HB2 1 1
19 35354 1 1 13 SER HB3 H 104.354 6.149 -5.902 1.00 . A A . 9 SER HB3 1 1
19 35355 1 1 13 SER HG H 105.721 5.501 -3.671 1.00 . A A . 9 SER HG 1 1
19 35356 1 1 13 SER N N 102.932 4.359 -3.441 1.00 . A A . 9 SER N 1 1
19 35357 1 1 13 SER O O 101.996 3.494 -5.888 1.00 . A A . 9 SER O 1 1
19 35358 1 1 13 SER OG O 105.049 6.120 -3.964 1.00 . A A . 9 SER OG 1 1
19 35359 1 1 14 ASN C C 101.503 5.040 -8.965 1.00 . A A . 10 ASN C 1 1
19 35360 1 1 14 ASN CA C 100.645 5.001 -7.700 1.00 . A A . 10 ASN CA 1 1
19 35361 1 1 14 ASN CB C 99.447 5.944 -7.835 1.00 . A A . 10 ASN CB 1 1
19 35362 1 1 14 ASN CG C 98.413 5.332 -8.785 1.00 . A A . 10 ASN CG 1 1
19 35363 1 1 14 ASN H H 101.464 6.491 -6.371 1.00 . A A . 10 ASN H 1 1
19 35364 1 1 14 ASN HA H 100.306 3.994 -7.508 1.00 . A A . 10 ASN HA 1 1
19 35365 1 1 14 ASN HB2 H 98.998 6.095 -6.863 1.00 . A A . 10 ASN HB2 1 1
19 35366 1 1 14 ASN HB3 H 99.778 6.892 -8.230 1.00 . A A . 10 ASN HB3 1 1
19 35367 1 1 14 ASN HD21 H 96.861 6.096 -7.812 1.00 . A A . 10 ASN HD21 1 1
19 35368 1 1 14 ASN HD22 H 96.474 5.162 -9.175 1.00 . A A . 10 ASN HD22 1 1
19 35369 1 1 14 ASN N N 101.424 5.526 -6.537 1.00 . A A . 10 ASN N 1 1
19 35370 1 1 14 ASN ND2 N 97.144 5.548 -8.573 1.00 . A A . 10 ASN ND2 1 1
19 35371 1 1 14 ASN O O 101.877 6.097 -9.443 1.00 . A A . 10 ASN O 1 1
19 35372 1 1 14 ASN OD1 O 98.763 4.650 -9.729 1.00 . A A . 10 ASN OD1 1 1
19 35373 1 1 15 VAL C C 101.966 2.863 -11.750 1.00 . A A . 11 VAL C 1 1
19 35374 1 1 15 VAL CA C 102.622 3.830 -10.760 1.00 . A A . 11 VAL CA 1 1
19 35375 1 1 15 VAL CB C 104.013 3.322 -10.338 1.00 . A A . 11 VAL CB 1 1
19 35376 1 1 15 VAL CG1 C 104.666 4.340 -9.401 1.00 . A A . 11 VAL CG1 1 1
19 35377 1 1 15 VAL CG2 C 103.894 1.973 -9.614 1.00 . A A . 11 VAL CG2 1 1
19 35378 1 1 15 VAL H H 101.510 3.059 -9.083 1.00 . A A . 11 VAL H 1 1
19 35379 1 1 15 VAL HA H 102.709 4.812 -11.197 1.00 . A A . 11 VAL HA 1 1
19 35380 1 1 15 VAL HB H 104.629 3.205 -11.218 1.00 . A A . 11 VAL HB 1 1
19 35381 1 1 15 VAL HG11 H 104.430 5.341 -9.733 1.00 . A A . 11 VAL HG11 1 1
19 35382 1 1 15 VAL HG12 H 104.293 4.197 -8.397 1.00 . A A . 11 VAL HG12 1 1
19 35383 1 1 15 VAL HG13 H 105.738 4.202 -9.409 1.00 . A A . 11 VAL HG13 1 1
19 35384 1 1 15 VAL HG21 H 103.306 1.294 -10.213 1.00 . A A . 11 VAL HG21 1 1
19 35385 1 1 15 VAL HG22 H 104.880 1.558 -9.463 1.00 . A A . 11 VAL HG22 1 1
19 35386 1 1 15 VAL HG23 H 103.414 2.118 -8.658 1.00 . A A . 11 VAL HG23 1 1
19 35387 1 1 15 VAL N N 101.813 3.890 -9.505 1.00 . A A . 11 VAL N 1 1
19 35388 1 1 15 VAL O O 101.117 2.073 -11.376 1.00 . A A . 11 VAL O 1 1
19 35389 1 1 16 GLU C C 103.035 1.114 -14.549 1.00 . A A . 12 GLU C 1 1
19 35390 1 1 16 GLU CA C 101.853 1.904 -13.981 1.00 . A A . 12 GLU CA 1 1
19 35391 1 1 16 GLU CB C 101.155 2.718 -15.077 1.00 . A A . 12 GLU CB 1 1
19 35392 1 1 16 GLU CD C 99.801 2.592 -17.181 1.00 . A A . 12 GLU CD 1 1
19 35393 1 1 16 GLU CG C 100.555 1.776 -16.128 1.00 . A A . 12 GLU CG 1 1
19 35394 1 1 16 GLU H H 102.960 3.627 -13.301 1.00 . A A . 12 GLU H 1 1
19 35395 1 1 16 GLU HA H 101.147 1.239 -13.508 1.00 . A A . 12 GLU HA 1 1
19 35396 1 1 16 GLU HB2 H 100.368 3.312 -14.636 1.00 . A A . 12 GLU HB2 1 1
19 35397 1 1 16 GLU HB3 H 101.872 3.370 -15.552 1.00 . A A . 12 GLU HB3 1 1
19 35398 1 1 16 GLU HG2 H 101.349 1.219 -16.605 1.00 . A A . 12 GLU HG2 1 1
19 35399 1 1 16 GLU HG3 H 99.872 1.090 -15.650 1.00 . A A . 12 GLU HG3 1 1
19 35400 1 1 16 GLU N N 102.349 2.916 -13.002 1.00 . A A . 12 GLU N 1 1
19 35401 1 1 16 GLU O O 104.117 1.639 -14.721 1.00 . A A . 12 GLU O 1 1
19 35402 1 1 16 GLU OE1 O 100.315 3.623 -17.587 1.00 . A A . 12 GLU OE1 1 1
19 35403 1 1 16 GLU OE2 O 98.722 2.173 -17.566 1.00 . A A . 12 GLU OE2 1 1
19 35404 1 1 17 VAL C C 103.432 -1.762 -16.610 1.00 . A A . 13 VAL C 1 1
19 35405 1 1 17 VAL CA C 103.937 -0.981 -15.397 1.00 . A A . 13 VAL CA 1 1
19 35406 1 1 17 VAL CB C 104.346 -1.932 -14.254 1.00 . A A . 13 VAL CB 1 1
19 35407 1 1 17 VAL CG1 C 103.205 -2.906 -13.923 1.00 . A A . 13 VAL CG1 1 1
19 35408 1 1 17 VAL CG2 C 105.578 -2.738 -14.676 1.00 . A A . 13 VAL CG2 1 1
19 35409 1 1 17 VAL H H 101.950 -0.544 -14.685 1.00 . A A . 13 VAL H 1 1
19 35410 1 1 17 VAL HA H 104.775 -0.359 -15.675 1.00 . A A . 13 VAL HA 1 1
19 35411 1 1 17 VAL HB H 104.583 -1.351 -13.376 1.00 . A A . 13 VAL HB 1 1
19 35412 1 1 17 VAL HG11 H 102.257 -2.407 -14.045 1.00 . A A . 13 VAL HG11 1 1
19 35413 1 1 17 VAL HG12 H 103.255 -3.756 -14.591 1.00 . A A . 13 VAL HG12 1 1
19 35414 1 1 17 VAL HG13 H 103.307 -3.246 -12.903 1.00 . A A . 13 VAL HG13 1 1
19 35415 1 1 17 VAL HG21 H 105.523 -2.956 -15.732 1.00 . A A . 13 VAL HG21 1 1
19 35416 1 1 17 VAL HG22 H 106.469 -2.165 -14.474 1.00 . A A . 13 VAL HG22 1 1
19 35417 1 1 17 VAL HG23 H 105.612 -3.663 -14.121 1.00 . A A . 13 VAL HG23 1 1
19 35418 1 1 17 VAL N N 102.833 -0.146 -14.837 1.00 . A A . 13 VAL N 1 1
19 35419 1 1 17 VAL O O 102.307 -2.231 -16.624 1.00 . A A . 13 VAL O 1 1
19 35420 1 1 18 LEU C C 104.562 -4.228 -18.365 1.00 . A A . 14 LEU C 1 1
19 35421 1 1 18 LEU CA C 103.907 -2.896 -18.690 1.00 . A A . 14 LEU CA 1 1
19 35422 1 1 18 LEU CB C 104.469 -2.366 -20.017 1.00 . A A . 14 LEU CB 1 1
19 35423 1 1 18 LEU CD1 C 103.902 -0.813 -21.882 1.00 . A A . 14 LEU CD1 1 1
19 35424 1 1 18 LEU CD2 C 102.550 -0.707 -19.803 1.00 . A A . 14 LEU CD2 1 1
19 35425 1 1 18 LEU CG C 103.957 -0.950 -20.360 1.00 . A A . 14 LEU CG 1 1
19 35426 1 1 18 LEU H H 105.068 -1.370 -17.681 1.00 . A A . 14 LEU H 1 1
19 35427 1 1 18 LEU HA H 102.836 -3.014 -18.762 1.00 . A A . 14 LEU HA 1 1
19 35428 1 1 18 LEU HB2 H 105.543 -2.344 -19.954 1.00 . A A . 14 LEU HB2 1 1
19 35429 1 1 18 LEU HB3 H 104.182 -3.046 -20.806 1.00 . A A . 14 LEU HB3 1 1
19 35430 1 1 18 LEU HD11 H 104.752 -1.317 -22.320 1.00 . A A . 14 LEU HD11 1 1
19 35431 1 1 18 LEU HD12 H 102.990 -1.269 -22.246 1.00 . A A . 14 LEU HD12 1 1
19 35432 1 1 18 LEU HD13 H 103.919 0.231 -22.153 1.00 . A A . 14 LEU HD13 1 1
19 35433 1 1 18 LEU HD21 H 101.936 -1.566 -20.014 1.00 . A A . 14 LEU HD21 1 1
19 35434 1 1 18 LEU HD22 H 102.606 -0.556 -18.735 1.00 . A A . 14 LEU HD22 1 1
19 35435 1 1 18 LEU HD23 H 102.123 0.167 -20.271 1.00 . A A . 14 LEU HD23 1 1
19 35436 1 1 18 LEU HG H 104.641 -0.215 -19.958 1.00 . A A . 14 LEU HG 1 1
19 35437 1 1 18 LEU N N 104.245 -1.907 -17.625 1.00 . A A . 14 LEU N 1 1
19 35438 1 1 18 LEU O O 105.715 -4.281 -17.978 1.00 . A A . 14 LEU O 1 1
19 35439 1 1 19 LEU C C 105.110 -7.112 -19.622 1.00 . A A . 15 LEU C 1 1
19 35440 1 1 19 LEU CA C 104.458 -6.642 -18.319 1.00 . A A . 15 LEU CA 1 1
19 35441 1 1 19 LEU CB C 103.310 -7.574 -17.917 1.00 . A A . 15 LEU CB 1 1
19 35442 1 1 19 LEU CD1 C 101.423 -7.890 -16.308 1.00 . A A . 15 LEU CD1 1 1
19 35443 1 1 19 LEU CD2 C 103.723 -7.419 -15.455 1.00 . A A . 15 LEU CD2 1 1
19 35444 1 1 19 LEU CG C 102.722 -7.127 -16.576 1.00 . A A . 15 LEU CG 1 1
19 35445 1 1 19 LEU H H 102.889 -5.222 -18.763 1.00 . A A . 15 LEU H 1 1
19 35446 1 1 19 LEU HA H 105.195 -6.593 -17.530 1.00 . A A . 15 LEU HA 1 1
19 35447 1 1 19 LEU HB2 H 102.541 -7.544 -18.675 1.00 . A A . 15 LEU HB2 1 1
19 35448 1 1 19 LEU HB3 H 103.683 -8.583 -17.825 1.00 . A A . 15 LEU HB3 1 1
19 35449 1 1 19 LEU HD11 H 100.798 -7.855 -17.187 1.00 . A A . 15 LEU HD11 1 1
19 35450 1 1 19 LEU HD12 H 101.653 -8.918 -16.070 1.00 . A A . 15 LEU HD12 1 1
19 35451 1 1 19 LEU HD13 H 100.903 -7.436 -15.478 1.00 . A A . 15 LEU HD13 1 1
19 35452 1 1 19 LEU HD21 H 104.057 -8.443 -15.530 1.00 . A A . 15 LEU HD21 1 1
19 35453 1 1 19 LEU HD22 H 104.571 -6.756 -15.548 1.00 . A A . 15 LEU HD22 1 1
19 35454 1 1 19 LEU HD23 H 103.248 -7.264 -14.498 1.00 . A A . 15 LEU HD23 1 1
19 35455 1 1 19 LEU HG H 102.516 -6.066 -16.609 1.00 . A A . 15 LEU HG 1 1
19 35456 1 1 19 LEU N N 103.839 -5.300 -18.519 1.00 . A A . 15 LEU N 1 1
19 35457 1 1 19 LEU O O 104.974 -6.484 -20.656 1.00 . A A . 15 LEU O 1 1
19 35458 1 1 20 ASN C C 105.640 -8.898 -21.991 1.00 . A A . 16 ASN C 1 1
19 35459 1 1 20 ASN CA C 106.574 -8.704 -20.784 1.00 . A A . 16 ASN CA 1 1
19 35460 1 1 20 ASN CB C 107.204 -10.044 -20.365 1.00 . A A . 16 ASN CB 1 1
19 35461 1 1 20 ASN CG C 106.117 -11.035 -19.928 1.00 . A A . 16 ASN CG 1 1
19 35462 1 1 20 ASN H H 105.851 -8.728 -18.742 1.00 . A A . 16 ASN H 1 1
19 35463 1 1 20 ASN HA H 107.354 -8.005 -21.036 1.00 . A A . 16 ASN HA 1 1
19 35464 1 1 20 ASN HB2 H 107.748 -10.458 -21.202 1.00 . A A . 16 ASN HB2 1 1
19 35465 1 1 20 ASN HB3 H 107.884 -9.878 -19.544 1.00 . A A . 16 ASN HB3 1 1
19 35466 1 1 20 ASN HD21 H 106.862 -11.267 -18.102 1.00 . A A . 16 ASN HD21 1 1
19 35467 1 1 20 ASN HD22 H 105.459 -12.163 -18.432 1.00 . A A . 16 ASN HD22 1 1
19 35468 1 1 20 ASN N N 105.818 -8.216 -19.575 1.00 . A A . 16 ASN N 1 1
19 35469 1 1 20 ASN ND2 N 106.148 -11.530 -18.720 1.00 . A A . 16 ASN ND2 1 1
19 35470 1 1 20 ASN O O 106.081 -8.898 -23.126 1.00 . A A . 16 ASN O 1 1
19 35471 1 1 20 ASN OD1 O 105.232 -11.362 -20.695 1.00 . A A . 16 ASN OD1 1 1
19 35472 1 1 21 ASN C C 102.745 -7.975 -23.326 1.00 . A A . 17 ASN C 1 1
19 35473 1 1 21 ASN CA C 103.406 -9.292 -22.881 1.00 . A A . 17 ASN CA 1 1
19 35474 1 1 21 ASN CB C 102.362 -10.284 -22.338 1.00 . A A . 17 ASN CB 1 1
19 35475 1 1 21 ASN CG C 101.620 -9.689 -21.135 1.00 . A A . 17 ASN CG 1 1
19 35476 1 1 21 ASN H H 104.031 -9.027 -20.834 1.00 . A A . 17 ASN H 1 1
19 35477 1 1 21 ASN HA H 103.925 -9.743 -23.715 1.00 . A A . 17 ASN HA 1 1
19 35478 1 1 21 ASN HB2 H 101.649 -10.512 -23.117 1.00 . A A . 17 ASN HB2 1 1
19 35479 1 1 21 ASN HB3 H 102.859 -11.193 -22.034 1.00 . A A . 17 ASN HB3 1 1
19 35480 1 1 21 ASN HD21 H 102.790 -10.571 -19.796 1.00 . A A . 17 ASN HD21 1 1
19 35481 1 1 21 ASN HD22 H 101.553 -9.603 -19.152 1.00 . A A . 17 ASN HD22 1 1
19 35482 1 1 21 ASN N N 104.361 -9.059 -21.753 1.00 . A A . 17 ASN N 1 1
19 35483 1 1 21 ASN ND2 N 102.021 -9.978 -19.927 1.00 . A A . 17 ASN ND2 1 1
19 35484 1 1 21 ASN O O 101.659 -7.978 -23.874 1.00 . A A . 17 ASN O 1 1
19 35485 1 1 21 ASN OD1 O 100.666 -8.955 -21.299 1.00 . A A . 17 ASN OD1 1 1
19 35486 1 1 22 ASP C C 101.483 -5.225 -23.160 1.00 . A A . 18 ASP C 1 1
19 35487 1 1 22 ASP CA C 102.905 -5.533 -23.647 1.00 . A A . 18 ASP CA 1 1
19 35488 1 1 22 ASP CB C 102.930 -5.682 -25.177 1.00 . A A . 18 ASP CB 1 1
19 35489 1 1 22 ASP CG C 104.372 -5.881 -25.653 1.00 . A A . 18 ASP CG 1 1
19 35490 1 1 22 ASP H H 104.199 -6.851 -22.535 1.00 . A A . 18 ASP H 1 1
19 35491 1 1 22 ASP HA H 103.576 -4.736 -23.355 1.00 . A A . 18 ASP HA 1 1
19 35492 1 1 22 ASP HB2 H 102.334 -6.534 -25.468 1.00 . A A . 18 ASP HB2 1 1
19 35493 1 1 22 ASP HB3 H 102.524 -4.790 -25.631 1.00 . A A . 18 ASP HB3 1 1
19 35494 1 1 22 ASP N N 103.392 -6.844 -23.089 1.00 . A A . 18 ASP N 1 1
19 35495 1 1 22 ASP O O 100.737 -4.524 -23.819 1.00 . A A . 18 ASP O 1 1
19 35496 1 1 22 ASP OD1 O 105.244 -5.197 -25.143 1.00 . A A . 18 ASP OD1 1 1
19 35497 1 1 22 ASP OD2 O 104.577 -6.714 -26.520 1.00 . A A . 18 ASP OD2 1 1
19 35498 1 1 23 SER C C 100.151 -4.319 -20.243 1.00 . A A . 19 SER C 1 1
19 35499 1 1 23 SER CA C 99.831 -5.297 -21.372 1.00 . A A . 19 SER CA 1 1
19 35500 1 1 23 SER CB C 99.186 -6.569 -20.820 1.00 . A A . 19 SER CB 1 1
19 35501 1 1 23 SER H H 101.656 -6.426 -21.575 1.00 . A A . 19 SER H 1 1
19 35502 1 1 23 SER HA H 99.181 -4.836 -22.100 1.00 . A A . 19 SER HA 1 1
19 35503 1 1 23 SER HB2 H 98.196 -6.345 -20.462 1.00 . A A . 19 SER HB2 1 1
19 35504 1 1 23 SER HB3 H 99.123 -7.309 -21.607 1.00 . A A . 19 SER HB3 1 1
19 35505 1 1 23 SER HG H 100.733 -7.518 -20.115 1.00 . A A . 19 SER HG 1 1
19 35506 1 1 23 SER N N 101.103 -5.743 -22.013 1.00 . A A . 19 SER N 1 1
19 35507 1 1 23 SER O O 101.129 -4.481 -19.535 1.00 . A A . 19 SER O 1 1
19 35508 1 1 23 SER OG O 99.971 -7.067 -19.744 1.00 . A A . 19 SER OG 1 1
19 35509 1 1 24 LYS C C 98.709 -2.324 -17.862 1.00 . A A . 20 LYS C 1 1
19 35510 1 1 24 LYS CA C 99.662 -2.251 -19.061 1.00 . A A . 20 LYS CA 1 1
19 35511 1 1 24 LYS CB C 99.508 -0.916 -19.811 1.00 . A A . 20 LYS CB 1 1
19 35512 1 1 24 LYS CD C 97.942 0.642 -20.982 1.00 . A A . 20 LYS CD 1 1
19 35513 1 1 24 LYS CE C 96.477 1.077 -21.035 1.00 . A A . 20 LYS CE 1 1
19 35514 1 1 24 LYS CG C 98.051 -0.693 -20.244 1.00 . A A . 20 LYS CG 1 1
19 35515 1 1 24 LYS H H 98.518 -3.247 -20.596 1.00 . A A . 20 LYS H 1 1
19 35516 1 1 24 LYS HA H 100.686 -2.365 -18.729 1.00 . A A . 20 LYS HA 1 1
19 35517 1 1 24 LYS HB2 H 99.812 -0.108 -19.162 1.00 . A A . 20 LYS HB2 1 1
19 35518 1 1 24 LYS HB3 H 100.139 -0.923 -20.687 1.00 . A A . 20 LYS HB3 1 1
19 35519 1 1 24 LYS HD2 H 98.521 1.390 -20.459 1.00 . A A . 20 LYS HD2 1 1
19 35520 1 1 24 LYS HD3 H 98.319 0.530 -21.986 1.00 . A A . 20 LYS HD3 1 1
19 35521 1 1 24 LYS HE2 H 95.970 0.798 -20.122 1.00 . A A . 20 LYS HE2 1 1
19 35522 1 1 24 LYS HE3 H 96.406 2.141 -21.196 1.00 . A A . 20 LYS HE3 1 1
19 35523 1 1 24 LYS HG2 H 97.742 -1.491 -20.900 1.00 . A A . 20 LYS HG2 1 1
19 35524 1 1 24 LYS HG3 H 97.414 -0.673 -19.372 1.00 . A A . 20 LYS HG3 1 1
19 35525 1 1 24 LYS HZ1 H 96.030 -0.677 -22.063 1.00 . A A . 20 LYS HZ1 1 1
19 35526 1 1 24 LYS HZ2 H 94.885 0.561 -22.274 1.00 . A A . 20 LYS HZ2 1 1
19 35527 1 1 24 LYS HZ3 H 96.385 0.641 -23.069 1.00 . A A . 20 LYS HZ3 1 1
19 35528 1 1 24 LYS N N 99.338 -3.308 -20.067 1.00 . A A . 20 LYS N 1 1
19 35529 1 1 24 LYS NZ N 95.901 0.346 -22.198 1.00 . A A . 20 LYS NZ 1 1
19 35530 1 1 24 LYS O O 97.519 -2.531 -18.016 1.00 . A A . 20 LYS O 1 1
19 35531 1 1 25 ALA C C 98.904 -1.054 -14.476 1.00 . A A . 21 ALA C 1 1
19 35532 1 1 25 ALA CA C 98.361 -2.096 -15.458 1.00 . A A . 21 ALA CA 1 1
19 35533 1 1 25 ALA CB C 98.435 -3.498 -14.849 1.00 . A A . 21 ALA CB 1 1
19 35534 1 1 25 ALA H H 100.206 -2.067 -16.579 1.00 . A A . 21 ALA H 1 1
19 35535 1 1 25 ALA HA H 97.344 -1.865 -15.732 1.00 . A A . 21 ALA HA 1 1
19 35536 1 1 25 ALA HB1 H 97.956 -4.203 -15.512 1.00 . A A . 21 ALA HB1 1 1
19 35537 1 1 25 ALA HB2 H 97.932 -3.502 -13.894 1.00 . A A . 21 ALA HB2 1 1
19 35538 1 1 25 ALA HB3 H 99.470 -3.776 -14.714 1.00 . A A . 21 ALA HB3 1 1
19 35539 1 1 25 ALA N N 99.232 -2.155 -16.672 1.00 . A A . 21 ALA N 1 1
19 35540 1 1 25 ALA O O 100.099 -0.826 -14.408 1.00 . A A . 21 ALA O 1 1
19 35541 1 1 26 ARG C C 97.789 0.474 -11.412 1.00 . A A . 22 ARG C 1 1
19 35542 1 1 26 ARG CA C 98.505 0.626 -12.755 1.00 . A A . 22 ARG CA 1 1
19 35543 1 1 26 ARG CB C 98.161 1.974 -13.413 1.00 . A A . 22 ARG CB 1 1
19 35544 1 1 26 ARG CD C 96.359 3.333 -14.498 1.00 . A A . 22 ARG CD 1 1
19 35545 1 1 26 ARG CG C 96.650 2.084 -13.660 1.00 . A A . 22 ARG CG 1 1
19 35546 1 1 26 ARG CZ C 94.264 4.186 -15.464 1.00 . A A . 22 ARG CZ 1 1
19 35547 1 1 26 ARG H H 97.084 -0.636 -13.778 1.00 . A A . 22 ARG H 1 1
19 35548 1 1 26 ARG HA H 99.569 0.550 -12.612 1.00 . A A . 22 ARG HA 1 1
19 35549 1 1 26 ARG HB2 H 98.476 2.776 -12.764 1.00 . A A . 22 ARG HB2 1 1
19 35550 1 1 26 ARG HB3 H 98.681 2.053 -14.355 1.00 . A A . 22 ARG HB3 1 1
19 35551 1 1 26 ARG HD2 H 96.770 4.210 -14.017 1.00 . A A . 22 ARG HD2 1 1
19 35552 1 1 26 ARG HD3 H 96.767 3.221 -15.490 1.00 . A A . 22 ARG HD3 1 1
19 35553 1 1 26 ARG HE H 94.318 2.913 -13.935 1.00 . A A . 22 ARG HE 1 1
19 35554 1 1 26 ARG HG2 H 96.306 1.206 -14.189 1.00 . A A . 22 ARG HG2 1 1
19 35555 1 1 26 ARG HG3 H 96.136 2.159 -12.715 1.00 . A A . 22 ARG HG3 1 1
19 35556 1 1 26 ARG HH11 H 95.944 4.881 -16.329 1.00 . A A . 22 ARG HH11 1 1
19 35557 1 1 26 ARG HH12 H 94.461 5.465 -16.998 1.00 . A A . 22 ARG HH12 1 1
19 35558 1 1 26 ARG HH21 H 92.428 3.696 -14.831 1.00 . A A . 22 ARG HH21 1 1
19 35559 1 1 26 ARG HH22 H 92.492 4.805 -16.161 1.00 . A A . 22 ARG HH22 1 1
19 35560 1 1 26 ARG N N 98.040 -0.422 -13.717 1.00 . A A . 22 ARG N 1 1
19 35561 1 1 26 ARG NE N 94.864 3.426 -14.567 1.00 . A A . 22 ARG NE 1 1
19 35562 1 1 26 ARG NH1 N 94.946 4.900 -16.332 1.00 . A A . 22 ARG NH1 1 1
19 35563 1 1 26 ARG NH2 N 92.960 4.232 -15.488 1.00 . A A . 22 ARG NH2 1 1
19 35564 1 1 26 ARG O O 96.702 -0.068 -11.339 1.00 . A A . 22 ARG O 1 1
19 35565 1 1 27 GLY C C 98.675 1.480 -7.962 1.00 . A A . 23 GLY C 1 1
19 35566 1 1 27 GLY CA C 97.736 0.900 -9.018 1.00 . A A . 23 GLY CA 1 1
19 35567 1 1 27 GLY H H 99.300 1.332 -10.438 1.00 . A A . 23 GLY H 1 1
19 35568 1 1 27 GLY HA2 H 97.496 -0.122 -8.767 1.00 . A A . 23 GLY HA2 1 1
19 35569 1 1 27 GLY HA3 H 96.829 1.484 -9.051 1.00 . A A . 23 GLY HA3 1 1
19 35570 1 1 27 GLY N N 98.400 0.945 -10.353 1.00 . A A . 23 GLY N 1 1
19 35571 1 1 27 GLY O O 99.779 1.894 -8.265 1.00 . A A . 23 GLY O 1 1
19 35572 1 1 28 VAL C C 99.880 0.829 -5.004 1.00 . A A . 24 VAL C 1 1
19 35573 1 1 28 VAL CA C 99.131 2.010 -5.627 1.00 . A A . 24 VAL CA 1 1
19 35574 1 1 28 VAL CB C 98.191 2.665 -4.598 1.00 . A A . 24 VAL CB 1 1
19 35575 1 1 28 VAL CG1 C 99.014 3.287 -3.464 1.00 . A A . 24 VAL CG1 1 1
19 35576 1 1 28 VAL CG2 C 97.366 3.767 -5.272 1.00 . A A . 24 VAL CG2 1 1
19 35577 1 1 28 VAL H H 97.338 1.206 -6.517 1.00 . A A . 24 VAL H 1 1
19 35578 1 1 28 VAL HA H 99.828 2.739 -6.008 1.00 . A A . 24 VAL HA 1 1
19 35579 1 1 28 VAL HB H 97.529 1.915 -4.191 1.00 . A A . 24 VAL HB 1 1
19 35580 1 1 28 VAL HG11 H 99.849 2.644 -3.224 1.00 . A A . 24 VAL HG11 1 1
19 35581 1 1 28 VAL HG12 H 99.383 4.253 -3.776 1.00 . A A . 24 VAL HG12 1 1
19 35582 1 1 28 VAL HG13 H 98.391 3.405 -2.590 1.00 . A A . 24 VAL HG13 1 1
19 35583 1 1 28 VAL HG21 H 98.029 4.510 -5.689 1.00 . A A . 24 VAL HG21 1 1
19 35584 1 1 28 VAL HG22 H 96.767 3.336 -6.062 1.00 . A A . 24 VAL HG22 1 1
19 35585 1 1 28 VAL HG23 H 96.719 4.230 -4.543 1.00 . A A . 24 VAL HG23 1 1
19 35586 1 1 28 VAL N N 98.245 1.512 -6.724 1.00 . A A . 24 VAL N 1 1
19 35587 1 1 28 VAL O O 99.293 -0.190 -4.693 1.00 . A A . 24 VAL O 1 1
19 35588 1 1 29 ILE C C 101.550 -0.489 -2.832 1.00 . A A . 25 ILE C 1 1
19 35589 1 1 29 ILE CA C 101.981 -0.174 -4.274 1.00 . A A . 25 ILE CA 1 1
19 35590 1 1 29 ILE CB C 103.442 0.307 -4.336 1.00 . A A . 25 ILE CB 1 1
19 35591 1 1 29 ILE CD1 C 105.129 1.246 -5.928 1.00 . A A . 25 ILE CD1 1 1
19 35592 1 1 29 ILE CG1 C 103.892 0.355 -5.799 1.00 . A A . 25 ILE CG1 1 1
19 35593 1 1 29 ILE CG2 C 104.360 -0.646 -3.556 1.00 . A A . 25 ILE CG2 1 1
19 35594 1 1 29 ILE H H 101.606 1.815 -5.046 1.00 . A A . 25 ILE H 1 1
19 35595 1 1 29 ILE HA H 101.852 -1.047 -4.895 1.00 . A A . 25 ILE HA 1 1
19 35596 1 1 29 ILE HB H 103.511 1.296 -3.910 1.00 . A A . 25 ILE HB 1 1
19 35597 1 1 29 ILE HD11 H 105.765 1.106 -5.067 1.00 . A A . 25 ILE HD11 1 1
19 35598 1 1 29 ILE HD12 H 105.671 0.981 -6.823 1.00 . A A . 25 ILE HD12 1 1
19 35599 1 1 29 ILE HD13 H 104.823 2.281 -5.985 1.00 . A A . 25 ILE HD13 1 1
19 35600 1 1 29 ILE HG12 H 104.130 -0.644 -6.134 1.00 . A A . 25 ILE HG12 1 1
19 35601 1 1 29 ILE HG13 H 103.096 0.759 -6.406 1.00 . A A . 25 ILE HG13 1 1
19 35602 1 1 29 ILE HG21 H 104.122 -1.668 -3.814 1.00 . A A . 25 ILE HG21 1 1
19 35603 1 1 29 ILE HG22 H 105.390 -0.442 -3.806 1.00 . A A . 25 ILE HG22 1 1
19 35604 1 1 29 ILE HG23 H 104.210 -0.500 -2.493 1.00 . A A . 25 ILE HG23 1 1
19 35605 1 1 29 ILE N N 101.170 0.963 -4.821 1.00 . A A . 25 ILE N 1 1
19 35606 1 1 29 ILE O O 101.356 0.400 -2.023 1.00 . A A . 25 ILE O 1 1
19 35607 1 1 30 THR C C 101.933 -3.140 -0.500 1.00 . A A . 26 THR C 1 1
19 35608 1 1 30 THR CA C 100.951 -2.157 -1.155 1.00 . A A . 26 THR CA 1 1
19 35609 1 1 30 THR CB C 99.590 -2.824 -1.369 1.00 . A A . 26 THR CB 1 1
19 35610 1 1 30 THR CG2 C 98.571 -1.778 -1.827 1.00 . A A . 26 THR CG2 1 1
19 35611 1 1 30 THR H H 101.594 -2.440 -3.188 1.00 . A A . 26 THR H 1 1
19 35612 1 1 30 THR HA H 100.829 -1.285 -0.532 1.00 . A A . 26 THR HA 1 1
19 35613 1 1 30 THR HB H 99.257 -3.263 -0.443 1.00 . A A . 26 THR HB 1 1
19 35614 1 1 30 THR HG1 H 98.997 -4.465 -2.226 1.00 . A A . 26 THR HG1 1 1
19 35615 1 1 30 THR HG21 H 98.827 -0.814 -1.410 1.00 . A A . 26 THR HG21 1 1
19 35616 1 1 30 THR HG22 H 98.577 -1.717 -2.904 1.00 . A A . 26 THR HG22 1 1
19 35617 1 1 30 THR HG23 H 97.586 -2.066 -1.488 1.00 . A A . 26 THR HG23 1 1
19 35618 1 1 30 THR N N 101.404 -1.755 -2.521 1.00 . A A . 26 THR N 1 1
19 35619 1 1 30 THR O O 101.871 -3.354 0.695 1.00 . A A . 26 THR O 1 1
19 35620 1 1 30 THR OG1 O 99.710 -3.836 -2.358 1.00 . A A . 26 THR OG1 1 1
19 35621 1 1 31 ASN C C 105.101 -4.754 -1.518 1.00 . A A . 27 ASN C 1 1
19 35622 1 1 31 ASN CA C 103.877 -4.605 -0.609 1.00 . A A . 27 ASN CA 1 1
19 35623 1 1 31 ASN CB C 103.198 -5.960 -0.399 1.00 . A A . 27 ASN CB 1 1
19 35624 1 1 31 ASN CG C 104.082 -6.845 0.482 1.00 . A A . 27 ASN CG 1 1
19 35625 1 1 31 ASN H H 102.817 -3.645 -2.233 1.00 . A A . 27 ASN H 1 1
19 35626 1 1 31 ASN HA H 104.169 -4.190 0.343 1.00 . A A . 27 ASN HA 1 1
19 35627 1 1 31 ASN HB2 H 102.241 -5.812 0.082 1.00 . A A . 27 ASN HB2 1 1
19 35628 1 1 31 ASN HB3 H 103.050 -6.441 -1.354 1.00 . A A . 27 ASN HB3 1 1
19 35629 1 1 31 ASN HD21 H 103.634 -5.872 2.154 1.00 . A A . 27 ASN HD21 1 1
19 35630 1 1 31 ASN HD22 H 104.711 -7.171 2.337 1.00 . A A . 27 ASN HD22 1 1
19 35631 1 1 31 ASN N N 102.832 -3.747 -1.253 1.00 . A A . 27 ASN N 1 1
19 35632 1 1 31 ASN ND2 N 104.148 -6.609 1.764 1.00 . A A . 27 ASN ND2 1 1
19 35633 1 1 31 ASN O O 105.001 -4.677 -2.727 1.00 . A A . 27 ASN O 1 1
19 35634 1 1 31 ASN OD1 O 104.719 -7.759 -0.001 1.00 . A A . 27 ASN OD1 1 1
19 35635 1 1 32 PHE C C 108.426 -6.146 -0.943 1.00 . A A . 28 PHE C 1 1
19 35636 1 1 32 PHE CA C 107.487 -5.228 -1.728 1.00 . A A . 28 PHE CA 1 1
19 35637 1 1 32 PHE CB C 108.126 -3.856 -1.939 1.00 . A A . 28 PHE CB 1 1
19 35638 1 1 32 PHE CD1 C 109.104 -4.167 -4.256 1.00 . A A . 28 PHE CD1 1 1
19 35639 1 1 32 PHE CD2 C 110.609 -3.625 -2.396 1.00 . A A . 28 PHE CD2 1 1
19 35640 1 1 32 PHE CE1 C 110.208 -4.192 -5.143 1.00 . A A . 28 PHE CE1 1 1
19 35641 1 1 32 PHE CE2 C 111.713 -3.650 -3.282 1.00 . A A . 28 PHE CE2 1 1
19 35642 1 1 32 PHE CG C 109.305 -3.883 -2.884 1.00 . A A . 28 PHE CG 1 1
19 35643 1 1 32 PHE CZ C 111.514 -3.933 -4.655 1.00 . A A . 28 PHE CZ 1 1
19 35644 1 1 32 PHE H H 106.306 -4.953 0.050 1.00 . A A . 28 PHE H 1 1
19 35645 1 1 32 PHE HA H 107.236 -5.671 -2.680 1.00 . A A . 28 PHE HA 1 1
19 35646 1 1 32 PHE HB2 H 107.382 -3.186 -2.339 1.00 . A A . 28 PHE HB2 1 1
19 35647 1 1 32 PHE HB3 H 108.453 -3.476 -0.981 1.00 . A A . 28 PHE HB3 1 1
19 35648 1 1 32 PHE HD1 H 108.108 -4.365 -4.627 1.00 . A A . 28 PHE HD1 1 1
19 35649 1 1 32 PHE HD2 H 110.761 -3.408 -1.349 1.00 . A A . 28 PHE HD2 1 1
19 35650 1 1 32 PHE HE1 H 110.056 -4.408 -6.190 1.00 . A A . 28 PHE HE1 1 1
19 35651 1 1 32 PHE HE2 H 112.708 -3.453 -2.911 1.00 . A A . 28 PHE HE2 1 1
19 35652 1 1 32 PHE HZ H 112.356 -3.953 -5.331 1.00 . A A . 28 PHE HZ 1 1
19 35653 1 1 32 PHE N N 106.252 -4.966 -0.929 1.00 . A A . 28 PHE N 1 1
19 35654 1 1 32 PHE O O 108.649 -5.955 0.239 1.00 . A A . 28 PHE O 1 1
19 35655 1 1 33 ASP C C 111.233 -8.140 -1.550 1.00 . A A . 29 ASP C 1 1
19 35656 1 1 33 ASP CA C 109.853 -8.122 -0.891 1.00 . A A . 29 ASP CA 1 1
19 35657 1 1 33 ASP CB C 109.152 -9.470 -1.064 1.00 . A A . 29 ASP CB 1 1
19 35658 1 1 33 ASP CG C 109.858 -10.530 -0.217 1.00 . A A . 29 ASP CG 1 1
19 35659 1 1 33 ASP H H 108.810 -7.239 -2.557 1.00 . A A . 29 ASP H 1 1
19 35660 1 1 33 ASP HA H 109.936 -7.876 0.156 1.00 . A A . 29 ASP HA 1 1
19 35661 1 1 33 ASP HB2 H 108.122 -9.382 -0.747 1.00 . A A . 29 ASP HB2 1 1
19 35662 1 1 33 ASP HB3 H 109.184 -9.762 -2.103 1.00 . A A . 29 ASP HB3 1 1
19 35663 1 1 33 ASP N N 108.974 -7.140 -1.595 1.00 . A A . 29 ASP N 1 1
19 35664 1 1 33 ASP O O 111.349 -8.347 -2.740 1.00 . A A . 29 ASP O 1 1
19 35665 1 1 33 ASP OD1 O 109.745 -10.465 0.995 1.00 . A A . 29 ASP OD1 1 1
19 35666 1 1 33 ASP OD2 O 110.499 -11.391 -0.797 1.00 . A A . 29 ASP OD2 1 1
19 35667 1 1 34 SER C C 114.201 -9.232 -1.682 1.00 . A A . 30 SER C 1 1
19 35668 1 1 34 SER CA C 113.646 -7.836 -1.376 1.00 . A A . 30 SER CA 1 1
19 35669 1 1 34 SER CB C 114.501 -7.144 -0.313 1.00 . A A . 30 SER CB 1 1
19 35670 1 1 34 SER H H 112.152 -7.828 0.186 1.00 . A A . 30 SER H 1 1
19 35671 1 1 34 SER HA H 113.625 -7.238 -2.274 1.00 . A A . 30 SER HA 1 1
19 35672 1 1 34 SER HB2 H 115.475 -6.926 -0.717 1.00 . A A . 30 SER HB2 1 1
19 35673 1 1 34 SER HB3 H 114.023 -6.219 -0.015 1.00 . A A . 30 SER HB3 1 1
19 35674 1 1 34 SER HG H 114.401 -7.507 1.596 1.00 . A A . 30 SER HG 1 1
19 35675 1 1 34 SER N N 112.274 -7.928 -0.782 1.00 . A A . 30 SER N 1 1
19 35676 1 1 34 SER O O 114.940 -9.414 -2.632 1.00 . A A . 30 SER O 1 1
19 35677 1 1 34 SER OG O 114.641 -8.003 0.809 1.00 . A A . 30 SER OG 1 1
19 35678 1 1 35 SER C C 113.905 -12.211 -2.375 1.00 . A A . 31 SER C 1 1
19 35679 1 1 35 SER CA C 114.426 -11.584 -1.077 1.00 . A A . 31 SER CA 1 1
19 35680 1 1 35 SER CB C 113.964 -12.396 0.135 1.00 . A A . 31 SER CB 1 1
19 35681 1 1 35 SER H H 113.208 -10.046 -0.163 1.00 . A A . 31 SER H 1 1
19 35682 1 1 35 SER HA H 115.504 -11.535 -1.093 1.00 . A A . 31 SER HA 1 1
19 35683 1 1 35 SER HB2 H 114.465 -13.350 0.144 1.00 . A A . 31 SER HB2 1 1
19 35684 1 1 35 SER HB3 H 114.206 -11.857 1.041 1.00 . A A . 31 SER HB3 1 1
19 35685 1 1 35 SER HG H 112.234 -12.774 0.942 1.00 . A A . 31 SER HG 1 1
19 35686 1 1 35 SER N N 113.850 -10.212 -0.885 1.00 . A A . 31 SER N 1 1
19 35687 1 1 35 SER O O 114.613 -12.940 -3.045 1.00 . A A . 31 SER O 1 1
19 35688 1 1 35 SER OG O 112.560 -12.607 0.055 1.00 . A A . 31 SER OG 1 1
19 35689 1 1 36 ASN C C 111.573 -11.447 -4.936 1.00 . A A . 32 ASN C 1 1
19 35690 1 1 36 ASN CA C 112.087 -12.532 -3.973 1.00 . A A . 32 ASN CA 1 1
19 35691 1 1 36 ASN CB C 110.929 -13.397 -3.475 1.00 . A A . 32 ASN CB 1 1
19 35692 1 1 36 ASN CG C 110.620 -14.487 -4.507 1.00 . A A . 32 ASN CG 1 1
19 35693 1 1 36 ASN H H 112.135 -11.322 -2.184 1.00 . A A . 32 ASN H 1 1
19 35694 1 1 36 ASN HA H 112.817 -13.154 -4.468 1.00 . A A . 32 ASN HA 1 1
19 35695 1 1 36 ASN HB2 H 111.203 -13.858 -2.536 1.00 . A A . 32 ASN HB2 1 1
19 35696 1 1 36 ASN HB3 H 110.055 -12.781 -3.333 1.00 . A A . 32 ASN HB3 1 1
19 35697 1 1 36 ASN HD21 H 110.175 -15.853 -3.137 1.00 . A A . 32 ASN HD21 1 1
19 35698 1 1 36 ASN HD22 H 110.052 -16.374 -4.748 1.00 . A A . 32 ASN HD22 1 1
19 35699 1 1 36 ASN N N 112.675 -11.930 -2.731 1.00 . A A . 32 ASN N 1 1
19 35700 1 1 36 ASN ND2 N 110.251 -15.669 -4.097 1.00 . A A . 32 ASN ND2 1 1
19 35701 1 1 36 ASN O O 111.077 -11.753 -6.005 1.00 . A A . 32 ASN O 1 1
19 35702 1 1 36 ASN OD1 O 110.715 -14.259 -5.697 1.00 . A A . 32 ASN OD1 1 1
19 35703 1 1 37 SER C C 109.739 -9.292 -5.884 1.00 . A A . 33 SER C 1 1
19 35704 1 1 37 SER CA C 111.202 -9.067 -5.467 1.00 . A A . 33 SER CA 1 1
19 35705 1 1 37 SER CB C 112.134 -9.086 -6.686 1.00 . A A . 33 SER CB 1 1
19 35706 1 1 37 SER H H 112.086 -9.958 -3.711 1.00 . A A . 33 SER H 1 1
19 35707 1 1 37 SER HA H 111.292 -8.121 -4.957 1.00 . A A . 33 SER HA 1 1
19 35708 1 1 37 SER HB2 H 111.882 -9.918 -7.322 1.00 . A A . 33 SER HB2 1 1
19 35709 1 1 37 SER HB3 H 112.015 -8.164 -7.240 1.00 . A A . 33 SER HB3 1 1
19 35710 1 1 37 SER HG H 113.861 -8.341 -6.188 1.00 . A A . 33 SER HG 1 1
19 35711 1 1 37 SER N N 111.684 -10.181 -4.574 1.00 . A A . 33 SER N 1 1
19 35712 1 1 37 SER O O 109.438 -9.531 -7.041 1.00 . A A . 33 SER O 1 1
19 35713 1 1 37 SER OG O 113.480 -9.220 -6.250 1.00 . A A . 33 SER OG 1 1
19 35714 1 1 38 ILE C C 106.604 -8.135 -4.889 1.00 . A A . 34 ILE C 1 1
19 35715 1 1 38 ILE CA C 107.379 -9.403 -5.262 1.00 . A A . 34 ILE CA 1 1
19 35716 1 1 38 ILE CB C 106.915 -10.598 -4.410 1.00 . A A . 34 ILE CB 1 1
19 35717 1 1 38 ILE CD1 C 107.731 -12.277 -6.146 1.00 . A A . 34 ILE CD1 1 1
19 35718 1 1 38 ILE CG1 C 107.808 -11.833 -4.674 1.00 . A A . 34 ILE CG1 1 1
19 35719 1 1 38 ILE CG2 C 105.457 -10.938 -4.744 1.00 . A A . 34 ILE CG2 1 1
19 35720 1 1 38 ILE H H 109.106 -9.032 -4.016 1.00 . A A . 34 ILE H 1 1
19 35721 1 1 38 ILE HA H 107.253 -9.622 -6.309 1.00 . A A . 34 ILE HA 1 1
19 35722 1 1 38 ILE HB H 106.981 -10.328 -3.365 1.00 . A A . 34 ILE HB 1 1
19 35723 1 1 38 ILE HD11 H 107.151 -11.568 -6.718 1.00 . A A . 34 ILE HD11 1 1
19 35724 1 1 38 ILE HD12 H 108.728 -12.336 -6.557 1.00 . A A . 34 ILE HD12 1 1
19 35725 1 1 38 ILE HD13 H 107.264 -13.249 -6.204 1.00 . A A . 34 ILE HD13 1 1
19 35726 1 1 38 ILE HG12 H 108.831 -11.586 -4.433 1.00 . A A . 34 ILE HG12 1 1
19 35727 1 1 38 ILE HG13 H 107.481 -12.645 -4.041 1.00 . A A . 34 ILE HG13 1 1
19 35728 1 1 38 ILE HG21 H 105.321 -10.929 -5.815 1.00 . A A . 34 ILE HG21 1 1
19 35729 1 1 38 ILE HG22 H 105.217 -11.917 -4.358 1.00 . A A . 34 ILE HG22 1 1
19 35730 1 1 38 ILE HG23 H 104.804 -10.205 -4.292 1.00 . A A . 34 ILE HG23 1 1
19 35731 1 1 38 ILE N N 108.832 -9.216 -4.940 1.00 . A A . 34 ILE N 1 1
19 35732 1 1 38 ILE O O 106.787 -7.580 -3.822 1.00 . A A . 34 ILE O 1 1
19 35733 1 1 39 LEU C C 103.532 -6.541 -5.636 1.00 . A A . 35 LEU C 1 1
19 35734 1 1 39 LEU CA C 105.049 -6.368 -5.536 1.00 . A A . 35 LEU CA 1 1
19 35735 1 1 39 LEU CB C 105.563 -5.466 -6.660 1.00 . A A . 35 LEU CB 1 1
19 35736 1 1 39 LEU CD1 C 105.956 -3.287 -5.493 1.00 . A A . 35 LEU CD1 1 1
19 35737 1 1 39 LEU CD2 C 105.027 -3.318 -7.814 1.00 . A A . 35 LEU CD2 1 1
19 35738 1 1 39 LEU CG C 105.043 -4.039 -6.464 1.00 . A A . 35 LEU CG 1 1
19 35739 1 1 39 LEU H H 105.539 -8.196 -6.570 1.00 . A A . 35 LEU H 1 1
19 35740 1 1 39 LEU HA H 105.317 -5.951 -4.575 1.00 . A A . 35 LEU HA 1 1
19 35741 1 1 39 LEU HB2 H 106.643 -5.460 -6.649 1.00 . A A . 35 LEU HB2 1 1
19 35742 1 1 39 LEU HB3 H 105.217 -5.846 -7.610 1.00 . A A . 35 LEU HB3 1 1
19 35743 1 1 39 LEU HD11 H 106.110 -3.886 -4.608 1.00 . A A . 35 LEU HD11 1 1
19 35744 1 1 39 LEU HD12 H 106.907 -3.095 -5.969 1.00 . A A . 35 LEU HD12 1 1
19 35745 1 1 39 LEU HD13 H 105.495 -2.349 -5.218 1.00 . A A . 35 LEU HD13 1 1
19 35746 1 1 39 LEU HD21 H 105.963 -3.489 -8.325 1.00 . A A . 35 LEU HD21 1 1
19 35747 1 1 39 LEU HD22 H 104.214 -3.699 -8.414 1.00 . A A . 35 LEU HD22 1 1
19 35748 1 1 39 LEU HD23 H 104.892 -2.258 -7.655 1.00 . A A . 35 LEU HD23 1 1
19 35749 1 1 39 LEU HG H 104.041 -4.073 -6.061 1.00 . A A . 35 LEU HG 1 1
19 35750 1 1 39 LEU N N 105.738 -7.676 -5.761 1.00 . A A . 35 LEU N 1 1
19 35751 1 1 39 LEU O O 103.018 -7.026 -6.626 1.00 . A A . 35 LEU O 1 1
19 35752 1 1 40 GLN C C 100.864 -4.703 -5.040 1.00 . A A . 36 GLN C 1 1
19 35753 1 1 40 GLN CA C 101.331 -6.115 -4.693 1.00 . A A . 36 GLN CA 1 1
19 35754 1 1 40 GLN CB C 100.847 -6.512 -3.298 1.00 . A A . 36 GLN CB 1 1
19 35755 1 1 40 GLN CD C 100.693 -8.390 -1.652 1.00 . A A . 36 GLN CD 1 1
19 35756 1 1 40 GLN CG C 101.101 -8.005 -3.077 1.00 . A A . 36 GLN CG 1 1
19 35757 1 1 40 GLN H H 103.267 -5.862 -3.787 1.00 . A A . 36 GLN H 1 1
19 35758 1 1 40 GLN HA H 100.976 -6.821 -5.425 1.00 . A A . 36 GLN HA 1 1
19 35759 1 1 40 GLN HB2 H 101.384 -5.938 -2.555 1.00 . A A . 36 GLN HB2 1 1
19 35760 1 1 40 GLN HB3 H 99.789 -6.312 -3.213 1.00 . A A . 36 GLN HB3 1 1
19 35761 1 1 40 GLN HE21 H 100.024 -10.184 -2.179 1.00 . A A . 36 GLN HE21 1 1
19 35762 1 1 40 GLN HE22 H 99.896 -9.818 -0.527 1.00 . A A . 36 GLN HE22 1 1
19 35763 1 1 40 GLN HG2 H 100.519 -8.577 -3.785 1.00 . A A . 36 GLN HG2 1 1
19 35764 1 1 40 GLN HG3 H 102.150 -8.215 -3.218 1.00 . A A . 36 GLN HG3 1 1
19 35765 1 1 40 GLN N N 102.819 -6.143 -4.612 1.00 . A A . 36 GLN N 1 1
19 35766 1 1 40 GLN NE2 N 100.160 -9.561 -1.435 1.00 . A A . 36 GLN NE2 1 1
19 35767 1 1 40 GLN O O 101.235 -3.748 -4.386 1.00 . A A . 36 GLN O 1 1
19 35768 1 1 40 GLN OE1 O 100.861 -7.619 -0.728 1.00 . A A . 36 GLN OE1 1 1
19 35769 1 1 41 LEU C C 98.045 -3.119 -6.162 1.00 . A A . 37 LEU C 1 1
19 35770 1 1 41 LEU CA C 99.545 -3.215 -6.447 1.00 . A A . 37 LEU CA 1 1
19 35771 1 1 41 LEU CB C 99.811 -3.095 -7.950 1.00 . A A . 37 LEU CB 1 1
19 35772 1 1 41 LEU CD1 C 101.590 -3.340 -9.686 1.00 . A A . 37 LEU CD1 1 1
19 35773 1 1 41 LEU CD2 C 101.859 -1.663 -7.855 1.00 . A A . 37 LEU CD2 1 1
19 35774 1 1 41 LEU CG C 101.319 -3.052 -8.208 1.00 . A A . 37 LEU CG 1 1
19 35775 1 1 41 LEU H H 99.787 -5.353 -6.581 1.00 . A A . 37 LEU H 1 1
19 35776 1 1 41 LEU HA H 100.079 -2.443 -5.915 1.00 . A A . 37 LEU HA 1 1
19 35777 1 1 41 LEU HB2 H 99.383 -3.947 -8.458 1.00 . A A . 37 LEU HB2 1 1
19 35778 1 1 41 LEU HB3 H 99.359 -2.189 -8.323 1.00 . A A . 37 LEU HB3 1 1
19 35779 1 1 41 LEU HD11 H 101.131 -4.278 -9.960 1.00 . A A . 37 LEU HD11 1 1
19 35780 1 1 41 LEU HD12 H 101.176 -2.546 -10.290 1.00 . A A . 37 LEU HD12 1 1
19 35781 1 1 41 LEU HD13 H 102.656 -3.399 -9.852 1.00 . A A . 37 LEU HD13 1 1
19 35782 1 1 41 LEU HD21 H 101.338 -1.281 -6.990 1.00 . A A . 37 LEU HD21 1 1
19 35783 1 1 41 LEU HD22 H 102.915 -1.733 -7.637 1.00 . A A . 37 LEU HD22 1 1
19 35784 1 1 41 LEU HD23 H 101.708 -0.994 -8.690 1.00 . A A . 37 LEU HD23 1 1
19 35785 1 1 41 LEU HG H 101.810 -3.798 -7.599 1.00 . A A . 37 LEU HG 1 1
19 35786 1 1 41 LEU N N 100.058 -4.565 -6.064 1.00 . A A . 37 LEU N 1 1
19 35787 1 1 41 LEU O O 97.267 -3.937 -6.619 1.00 . A A . 37 LEU O 1 1
19 35788 1 1 42 ARG C C 95.678 -0.665 -5.825 1.00 . A A . 38 ARG C 1 1
19 35789 1 1 42 ARG CA C 96.181 -1.936 -5.132 1.00 . A A . 38 ARG CA 1 1
19 35790 1 1 42 ARG CB C 96.078 -1.802 -3.611 1.00 . A A . 38 ARG CB 1 1
19 35791 1 1 42 ARG CD C 94.508 -1.606 -1.673 1.00 . A A . 38 ARG CD 1 1
19 35792 1 1 42 ARG CG C 94.606 -1.766 -3.194 1.00 . A A . 38 ARG CG 1 1
19 35793 1 1 42 ARG CZ C 92.566 -1.293 -0.197 1.00 . A A . 38 ARG CZ 1 1
19 35794 1 1 42 ARG H H 98.297 -1.505 -5.026 1.00 . A A . 38 ARG H 1 1
19 35795 1 1 42 ARG HA H 95.619 -2.796 -5.466 1.00 . A A . 38 ARG HA 1 1
19 35796 1 1 42 ARG HB2 H 96.563 -2.646 -3.145 1.00 . A A . 38 ARG HB2 1 1
19 35797 1 1 42 ARG HB3 H 96.562 -0.889 -3.297 1.00 . A A . 38 ARG HB3 1 1
19 35798 1 1 42 ARG HD2 H 95.055 -2.397 -1.179 1.00 . A A . 38 ARG HD2 1 1
19 35799 1 1 42 ARG HD3 H 94.888 -0.641 -1.374 1.00 . A A . 38 ARG HD3 1 1
19 35800 1 1 42 ARG HE H 92.431 -2.075 -2.022 1.00 . A A . 38 ARG HE 1 1
19 35801 1 1 42 ARG HG2 H 94.115 -0.933 -3.677 1.00 . A A . 38 ARG HG2 1 1
19 35802 1 1 42 ARG HG3 H 94.124 -2.686 -3.488 1.00 . A A . 38 ARG HG3 1 1
19 35803 1 1 42 ARG HH11 H 94.329 -0.706 0.580 1.00 . A A . 38 ARG HH11 1 1
19 35804 1 1 42 ARG HH12 H 92.951 -0.488 1.602 1.00 . A A . 38 ARG HH12 1 1
19 35805 1 1 42 ARG HH21 H 90.681 -1.776 -0.668 1.00 . A A . 38 ARG HH21 1 1
19 35806 1 1 42 ARG HH22 H 90.908 -1.087 0.906 1.00 . A A . 38 ARG HH22 1 1
19 35807 1 1 42 ARG N N 97.639 -2.127 -5.409 1.00 . A A . 38 ARG N 1 1
19 35808 1 1 42 ARG NE N 93.047 -1.702 -1.356 1.00 . A A . 38 ARG NE 1 1
19 35809 1 1 42 ARG NH1 N 93.346 -0.790 0.734 1.00 . A A . 38 ARG NH1 1 1
19 35810 1 1 42 ARG NH2 N 91.285 -1.393 0.031 1.00 . A A . 38 ARG NH2 1 1
19 35811 1 1 42 ARG O O 96.148 0.424 -5.558 1.00 . A A . 38 ARG O 1 1
19 35812 1 1 43 LEU C C 92.945 0.924 -6.971 1.00 . A A . 39 LEU C 1 1
19 35813 1 1 43 LEU CA C 94.264 0.362 -7.526 1.00 . A A . 39 LEU CA 1 1
19 35814 1 1 43 LEU CB C 94.084 -0.210 -8.940 1.00 . A A . 39 LEU CB 1 1
19 35815 1 1 43 LEU CD1 C 94.580 1.997 -10.062 1.00 . A A . 39 LEU CD1 1 1
19 35816 1 1 43 LEU CD2 C 93.339 0.216 -11.278 1.00 . A A . 39 LEU CD2 1 1
19 35817 1 1 43 LEU CG C 93.562 0.861 -9.912 1.00 . A A . 39 LEU CG 1 1
19 35818 1 1 43 LEU H H 94.301 -1.679 -6.837 1.00 . A A . 39 LEU H 1 1
19 35819 1 1 43 LEU HA H 95.022 1.128 -7.534 1.00 . A A . 39 LEU HA 1 1
19 35820 1 1 43 LEU HB2 H 95.035 -0.577 -9.296 1.00 . A A . 39 LEU HB2 1 1
19 35821 1 1 43 LEU HB3 H 93.380 -1.028 -8.903 1.00 . A A . 39 LEU HB3 1 1
19 35822 1 1 43 LEU HD11 H 94.875 2.350 -9.087 1.00 . A A . 39 LEU HD11 1 1
19 35823 1 1 43 LEU HD12 H 95.448 1.635 -10.593 1.00 . A A . 39 LEU HD12 1 1
19 35824 1 1 43 LEU HD13 H 94.133 2.807 -10.617 1.00 . A A . 39 LEU HD13 1 1
19 35825 1 1 43 LEU HD21 H 94.235 -0.314 -11.572 1.00 . A A . 39 LEU HD21 1 1
19 35826 1 1 43 LEU HD22 H 92.514 -0.479 -11.218 1.00 . A A . 39 LEU HD22 1 1
19 35827 1 1 43 LEU HD23 H 93.118 0.981 -12.006 1.00 . A A . 39 LEU HD23 1 1
19 35828 1 1 43 LEU HG H 92.628 1.259 -9.544 1.00 . A A . 39 LEU HG 1 1
19 35829 1 1 43 LEU N N 94.721 -0.803 -6.710 1.00 . A A . 39 LEU N 1 1
19 35830 1 1 43 LEU O O 92.201 0.238 -6.291 1.00 . A A . 39 LEU O 1 1
19 35831 1 1 44 ALA C C 90.147 2.302 -7.070 1.00 . A A . 40 ALA C 1 1
19 35832 1 1 44 ALA CA C 91.502 2.878 -6.624 1.00 . A A . 40 ALA CA 1 1
19 35833 1 1 44 ALA CB C 91.625 4.338 -7.067 1.00 . A A . 40 ALA CB 1 1
19 35834 1 1 44 ALA H H 93.211 2.645 -7.931 1.00 . A A . 40 ALA H 1 1
19 35835 1 1 44 ALA HA H 91.591 2.821 -5.551 1.00 . A A . 40 ALA HA 1 1
19 35836 1 1 44 ALA HB1 H 92.656 4.652 -6.994 1.00 . A A . 40 ALA HB1 1 1
19 35837 1 1 44 ALA HB2 H 91.013 4.960 -6.430 1.00 . A A . 40 ALA HB2 1 1
19 35838 1 1 44 ALA HB3 H 91.292 4.433 -8.090 1.00 . A A . 40 ALA HB3 1 1
19 35839 1 1 44 ALA N N 92.659 2.171 -7.272 1.00 . A A . 40 ALA N 1 1
19 35840 1 1 44 ALA O O 89.110 2.740 -6.606 1.00 . A A . 40 ALA O 1 1
19 35841 1 1 45 ASN C C 88.565 -0.524 -7.348 1.00 . A A . 41 ASN C 1 1
19 35842 1 1 45 ASN CA C 88.851 0.646 -8.313 1.00 . A A . 41 ASN CA 1 1
19 35843 1 1 45 ASN CB C 89.047 0.135 -9.753 1.00 . A A . 41 ASN CB 1 1
19 35844 1 1 45 ASN CG C 90.181 -0.900 -9.818 1.00 . A A . 41 ASN CG 1 1
19 35845 1 1 45 ASN H H 90.965 1.059 -8.395 1.00 . A A . 41 ASN H 1 1
19 35846 1 1 45 ASN HA H 88.033 1.354 -8.294 1.00 . A A . 41 ASN HA 1 1
19 35847 1 1 45 ASN HB2 H 88.130 -0.322 -10.096 1.00 . A A . 41 ASN HB2 1 1
19 35848 1 1 45 ASN HB3 H 89.290 0.969 -10.396 1.00 . A A . 41 ASN HB3 1 1
19 35849 1 1 45 ASN HD21 H 89.455 -1.799 -11.433 1.00 . A A . 41 ASN HD21 1 1
19 35850 1 1 45 ASN HD22 H 90.894 -2.457 -10.821 1.00 . A A . 41 ASN HD22 1 1
19 35851 1 1 45 ASN N N 90.135 1.333 -7.959 1.00 . A A . 41 ASN N 1 1
19 35852 1 1 45 ASN ND2 N 90.177 -1.794 -10.770 1.00 . A A . 41 ASN ND2 1 1
19 35853 1 1 45 ASN O O 87.896 -1.472 -7.710 1.00 . A A . 41 ASN O 1 1
19 35854 1 1 45 ASN OD1 O 91.078 -0.896 -8.997 1.00 . A A . 41 ASN OD1 1 1
19 35855 1 1 46 ASP C C 89.359 -2.894 -5.619 1.00 . A A . 42 ASP C 1 1
19 35856 1 1 46 ASP CA C 88.800 -1.555 -5.119 1.00 . A A . 42 ASP CA 1 1
19 35857 1 1 46 ASP CB C 87.273 -1.633 -4.973 1.00 . A A . 42 ASP CB 1 1
19 35858 1 1 46 ASP CG C 86.921 -2.337 -3.662 1.00 . A A . 42 ASP CG 1 1
19 35859 1 1 46 ASP H H 89.625 0.289 -5.857 1.00 . A A . 42 ASP H 1 1
19 35860 1 1 46 ASP HA H 89.239 -1.298 -4.163 1.00 . A A . 42 ASP HA 1 1
19 35861 1 1 46 ASP HB2 H 86.861 -0.634 -4.969 1.00 . A A . 42 ASP HB2 1 1
19 35862 1 1 46 ASP HB3 H 86.859 -2.190 -5.800 1.00 . A A . 42 ASP HB3 1 1
19 35863 1 1 46 ASP N N 89.067 -0.467 -6.121 1.00 . A A . 42 ASP N 1 1
19 35864 1 1 46 ASP O O 88.853 -3.946 -5.273 1.00 . A A . 42 ASP O 1 1
19 35865 1 1 46 ASP OD1 O 86.788 -3.550 -3.680 1.00 . A A . 42 ASP OD1 1 1
19 35866 1 1 46 ASP OD2 O 86.790 -1.651 -2.661 1.00 . A A . 42 ASP OD2 1 1
19 35867 1 1 47 SER C C 92.486 -4.205 -6.567 1.00 . A A . 43 SER C 1 1
19 35868 1 1 47 SER CA C 90.999 -4.143 -6.927 1.00 . A A . 43 SER CA 1 1
19 35869 1 1 47 SER CB C 90.810 -4.107 -8.444 1.00 . A A . 43 SER CB 1 1
19 35870 1 1 47 SER H H 90.785 -2.005 -6.713 1.00 . A A . 43 SER H 1 1
19 35871 1 1 47 SER HA H 90.477 -4.992 -6.513 1.00 . A A . 43 SER HA 1 1
19 35872 1 1 47 SER HB2 H 91.208 -3.186 -8.838 1.00 . A A . 43 SER HB2 1 1
19 35873 1 1 47 SER HB3 H 91.333 -4.942 -8.891 1.00 . A A . 43 SER HB3 1 1
19 35874 1 1 47 SER HG H 89.022 -3.344 -8.506 1.00 . A A . 43 SER HG 1 1
19 35875 1 1 47 SER N N 90.399 -2.866 -6.430 1.00 . A A . 43 SER N 1 1
19 35876 1 1 47 SER O O 93.201 -3.225 -6.678 1.00 . A A . 43 SER O 1 1
19 35877 1 1 47 SER OG O 89.423 -4.182 -8.746 1.00 . A A . 43 SER OG 1 1
19 35878 1 1 48 THR C C 94.974 -6.768 -6.414 1.00 . A A . 44 THR C 1 1
19 35879 1 1 48 THR CA C 94.395 -5.502 -5.772 1.00 . A A . 44 THR CA 1 1
19 35880 1 1 48 THR CB C 94.420 -5.598 -4.237 1.00 . A A . 44 THR CB 1 1
19 35881 1 1 48 THR CG2 C 93.603 -6.805 -3.757 1.00 . A A . 44 THR CG2 1 1
19 35882 1 1 48 THR H H 92.348 -6.121 -6.052 1.00 . A A . 44 THR H 1 1
19 35883 1 1 48 THR HA H 94.952 -4.636 -6.093 1.00 . A A . 44 THR HA 1 1
19 35884 1 1 48 THR HB H 93.999 -4.697 -3.816 1.00 . A A . 44 THR HB 1 1
19 35885 1 1 48 THR HG1 H 95.882 -5.178 -3.023 1.00 . A A . 44 THR HG1 1 1
19 35886 1 1 48 THR HG21 H 93.962 -7.700 -4.244 1.00 . A A . 44 THR HG21 1 1
19 35887 1 1 48 THR HG22 H 93.709 -6.910 -2.688 1.00 . A A . 44 THR HG22 1 1
19 35888 1 1 48 THR HG23 H 92.562 -6.655 -4.002 1.00 . A A . 44 THR HG23 1 1
19 35889 1 1 48 THR N N 92.951 -5.352 -6.136 1.00 . A A . 44 THR N 1 1
19 35890 1 1 48 THR O O 94.283 -7.757 -6.582 1.00 . A A . 44 THR O 1 1
19 35891 1 1 48 THR OG1 O 95.765 -5.734 -3.798 1.00 . A A . 44 THR OG1 1 1
19 35892 1 1 49 LYS C C 98.310 -8.097 -6.993 1.00 . A A . 45 LYS C 1 1
19 35893 1 1 49 LYS CA C 96.856 -7.927 -7.437 1.00 . A A . 45 LYS CA 1 1
19 35894 1 1 49 LYS CB C 96.783 -7.628 -8.934 1.00 . A A . 45 LYS CB 1 1
19 35895 1 1 49 LYS CD C 95.294 -7.662 -10.940 1.00 . A A . 45 LYS CD 1 1
19 35896 1 1 49 LYS CE C 93.846 -7.791 -11.418 1.00 . A A . 45 LYS CE 1 1
19 35897 1 1 49 LYS CG C 95.348 -7.828 -9.420 1.00 . A A . 45 LYS CG 1 1
19 35898 1 1 49 LYS H H 96.771 -5.938 -6.604 1.00 . A A . 45 LYS H 1 1
19 35899 1 1 49 LYS HA H 96.291 -8.819 -7.214 1.00 . A A . 45 LYS HA 1 1
19 35900 1 1 49 LYS HB2 H 97.087 -6.607 -9.112 1.00 . A A . 45 LYS HB2 1 1
19 35901 1 1 49 LYS HB3 H 97.439 -8.299 -9.468 1.00 . A A . 45 LYS HB3 1 1
19 35902 1 1 49 LYS HD2 H 95.678 -6.689 -11.209 1.00 . A A . 45 LYS HD2 1 1
19 35903 1 1 49 LYS HD3 H 95.895 -8.429 -11.407 1.00 . A A . 45 LYS HD3 1 1
19 35904 1 1 49 LYS HE2 H 93.560 -8.833 -11.469 1.00 . A A . 45 LYS HE2 1 1
19 35905 1 1 49 LYS HE3 H 93.184 -7.249 -10.761 1.00 . A A . 45 LYS HE3 1 1
19 35906 1 1 49 LYS HG2 H 95.014 -8.821 -9.153 1.00 . A A . 45 LYS HG2 1 1
19 35907 1 1 49 LYS HG3 H 94.705 -7.095 -8.957 1.00 . A A . 45 LYS HG3 1 1
19 35908 1 1 49 LYS HZ1 H 94.147 -6.190 -12.714 1.00 . A A . 45 LYS HZ1 1 1
19 35909 1 1 49 LYS HZ2 H 94.474 -7.710 -13.401 1.00 . A A . 45 LYS HZ2 1 1
19 35910 1 1 49 LYS HZ3 H 92.867 -7.210 -13.161 1.00 . A A . 45 LYS HZ3 1 1
19 35911 1 1 49 LYS N N 96.234 -6.741 -6.773 1.00 . A A . 45 LYS N 1 1
19 35912 1 1 49 LYS NZ N 93.832 -7.179 -12.775 1.00 . A A . 45 LYS NZ 1 1
19 35913 1 1 49 LYS O O 99.030 -7.131 -6.815 1.00 . A A . 45 LYS O 1 1
19 35914 1 1 50 SER C C 100.956 -10.008 -7.684 1.00 . A A . 46 SER C 1 1
19 35915 1 1 50 SER CA C 100.166 -9.579 -6.446 1.00 . A A . 46 SER CA 1 1
19 35916 1 1 50 SER CB C 100.112 -10.712 -5.422 1.00 . A A . 46 SER CB 1 1
19 35917 1 1 50 SER H H 98.123 -10.075 -6.923 1.00 . A A . 46 SER H 1 1
19 35918 1 1 50 SER HA H 100.607 -8.702 -6.002 1.00 . A A . 46 SER HA 1 1
19 35919 1 1 50 SER HB2 H 101.095 -10.878 -5.014 1.00 . A A . 46 SER HB2 1 1
19 35920 1 1 50 SER HB3 H 99.434 -10.442 -4.622 1.00 . A A . 46 SER HB3 1 1
19 35921 1 1 50 SER HG H 100.427 -12.336 -6.446 1.00 . A A . 46 SER HG 1 1
19 35922 1 1 50 SER N N 98.741 -9.322 -6.814 1.00 . A A . 46 SER N 1 1
19 35923 1 1 50 SER O O 100.687 -11.042 -8.269 1.00 . A A . 46 SER O 1 1
19 35924 1 1 50 SER OG O 99.664 -11.901 -6.060 1.00 . A A . 46 SER OG 1 1
19 35925 1 1 51 ILE C C 104.208 -9.487 -8.999 1.00 . A A . 47 ILE C 1 1
19 35926 1 1 51 ILE CA C 102.711 -9.555 -9.314 1.00 . A A . 47 ILE CA 1 1
19 35927 1 1 51 ILE CB C 102.319 -8.489 -10.352 1.00 . A A . 47 ILE CB 1 1
19 35928 1 1 51 ILE CD1 C 100.376 -7.326 -11.427 1.00 . A A . 47 ILE CD1 1 1
19 35929 1 1 51 ILE CG1 C 100.809 -8.554 -10.621 1.00 . A A . 47 ILE CG1 1 1
19 35930 1 1 51 ILE CG2 C 103.069 -8.742 -11.666 1.00 . A A . 47 ILE CG2 1 1
19 35931 1 1 51 ILE H H 102.142 -8.412 -7.575 1.00 . A A . 47 ILE H 1 1
19 35932 1 1 51 ILE HA H 102.447 -10.537 -9.675 1.00 . A A . 47 ILE HA 1 1
19 35933 1 1 51 ILE HB H 102.577 -7.510 -9.975 1.00 . A A . 47 ILE HB 1 1
19 35934 1 1 51 ILE HD11 H 100.742 -6.432 -10.946 1.00 . A A . 47 ILE HD11 1 1
19 35935 1 1 51 ILE HD12 H 100.784 -7.390 -12.425 1.00 . A A . 47 ILE HD12 1 1
19 35936 1 1 51 ILE HD13 H 99.298 -7.291 -11.480 1.00 . A A . 47 ILE HD13 1 1
19 35937 1 1 51 ILE HG12 H 100.581 -9.450 -11.180 1.00 . A A . 47 ILE HG12 1 1
19 35938 1 1 51 ILE HG13 H 100.275 -8.570 -9.683 1.00 . A A . 47 ILE HG13 1 1
19 35939 1 1 51 ILE HG21 H 104.130 -8.796 -11.469 1.00 . A A . 47 ILE HG21 1 1
19 35940 1 1 51 ILE HG22 H 102.736 -9.674 -12.098 1.00 . A A . 47 ILE HG22 1 1
19 35941 1 1 51 ILE HG23 H 102.872 -7.934 -12.355 1.00 . A A . 47 ILE HG23 1 1
19 35942 1 1 51 ILE N N 101.926 -9.223 -8.085 1.00 . A A . 47 ILE N 1 1
19 35943 1 1 51 ILE O O 104.679 -8.538 -8.398 1.00 . A A . 47 ILE O 1 1
19 35944 1 1 52 VAL C C 107.089 -9.442 -10.081 1.00 . A A . 48 VAL C 1 1
19 35945 1 1 52 VAL CA C 106.431 -10.467 -9.151 1.00 . A A . 48 VAL CA 1 1
19 35946 1 1 52 VAL CB C 106.937 -11.889 -9.457 1.00 . A A . 48 VAL CB 1 1
19 35947 1 1 52 VAL CG1 C 108.427 -11.995 -9.107 1.00 . A A . 48 VAL CG1 1 1
19 35948 1 1 52 VAL CG2 C 106.135 -12.926 -8.648 1.00 . A A . 48 VAL CG2 1 1
19 35949 1 1 52 VAL H H 104.544 -11.244 -9.867 1.00 . A A . 48 VAL H 1 1
19 35950 1 1 52 VAL HA H 106.631 -10.218 -8.123 1.00 . A A . 48 VAL HA 1 1
19 35951 1 1 52 VAL HB H 106.812 -12.086 -10.506 1.00 . A A . 48 VAL HB 1 1
19 35952 1 1 52 VAL HG11 H 108.663 -11.302 -8.312 1.00 . A A . 48 VAL HG11 1 1
19 35953 1 1 52 VAL HG12 H 108.654 -13.001 -8.786 1.00 . A A . 48 VAL HG12 1 1
19 35954 1 1 52 VAL HG13 H 109.019 -11.755 -9.978 1.00 . A A . 48 VAL HG13 1 1
19 35955 1 1 52 VAL HG21 H 105.700 -12.453 -7.780 1.00 . A A . 48 VAL HG21 1 1
19 35956 1 1 52 VAL HG22 H 105.347 -13.331 -9.266 1.00 . A A . 48 VAL HG22 1 1
19 35957 1 1 52 VAL HG23 H 106.789 -13.727 -8.333 1.00 . A A . 48 VAL HG23 1 1
19 35958 1 1 52 VAL N N 104.955 -10.485 -9.401 1.00 . A A . 48 VAL N 1 1
19 35959 1 1 52 VAL O O 106.762 -9.353 -11.247 1.00 . A A . 48 VAL O 1 1
19 35960 1 1 53 THR C C 109.396 -8.126 -11.585 1.00 . A A . 49 THR C 1 1
19 35961 1 1 53 THR CA C 108.624 -7.567 -10.382 1.00 . A A . 49 THR CA 1 1
19 35962 1 1 53 THR CB C 109.572 -6.828 -9.433 1.00 . A A . 49 THR CB 1 1
19 35963 1 1 53 THR CG2 C 108.773 -6.194 -8.291 1.00 . A A . 49 THR CG2 1 1
19 35964 1 1 53 THR H H 108.306 -8.815 -8.644 1.00 . A A . 49 THR H 1 1
19 35965 1 1 53 THR HA H 107.855 -6.898 -10.725 1.00 . A A . 49 THR HA 1 1
19 35966 1 1 53 THR HB H 110.091 -6.053 -9.974 1.00 . A A . 49 THR HB 1 1
19 35967 1 1 53 THR HG1 H 111.377 -7.533 -9.267 1.00 . A A . 49 THR HG1 1 1
19 35968 1 1 53 THR HG21 H 107.846 -5.798 -8.678 1.00 . A A . 49 THR HG21 1 1
19 35969 1 1 53 THR HG22 H 108.561 -6.942 -7.542 1.00 . A A . 49 THR HG22 1 1
19 35970 1 1 53 THR HG23 H 109.349 -5.394 -7.850 1.00 . A A . 49 THR HG23 1 1
19 35971 1 1 53 THR N N 108.012 -8.670 -9.568 1.00 . A A . 49 THR N 1 1
19 35972 1 1 53 THR O O 109.578 -7.446 -12.578 1.00 . A A . 49 THR O 1 1
19 35973 1 1 53 THR OG1 O 110.516 -7.747 -8.901 1.00 . A A . 49 THR OG1 1 1
19 35974 1 1 54 LYS C C 109.922 -9.901 -13.946 1.00 . A A . 50 LYS C 1 1
19 35975 1 1 54 LYS CA C 110.692 -9.919 -12.619 1.00 . A A . 50 LYS CA 1 1
19 35976 1 1 54 LYS CB C 111.018 -11.367 -12.212 1.00 . A A . 50 LYS CB 1 1
19 35977 1 1 54 LYS CD C 112.044 -12.842 -10.468 1.00 . A A . 50 LYS CD 1 1
19 35978 1 1 54 LYS CE C 113.032 -13.547 -11.401 1.00 . A A . 50 LYS CE 1 1
19 35979 1 1 54 LYS CG C 111.857 -11.392 -10.926 1.00 . A A . 50 LYS CG 1 1
19 35980 1 1 54 LYS H H 109.642 -9.902 -10.726 1.00 . A A . 50 LYS H 1 1
19 35981 1 1 54 LYS HA H 111.597 -9.347 -12.722 1.00 . A A . 50 LYS HA 1 1
19 35982 1 1 54 LYS HB2 H 110.097 -11.906 -12.047 1.00 . A A . 50 LYS HB2 1 1
19 35983 1 1 54 LYS HB3 H 111.571 -11.844 -13.008 1.00 . A A . 50 LYS HB3 1 1
19 35984 1 1 54 LYS HD2 H 112.431 -12.853 -9.459 1.00 . A A . 50 LYS HD2 1 1
19 35985 1 1 54 LYS HD3 H 111.096 -13.357 -10.496 1.00 . A A . 50 LYS HD3 1 1
19 35986 1 1 54 LYS HE2 H 112.630 -13.597 -12.403 1.00 . A A . 50 LYS HE2 1 1
19 35987 1 1 54 LYS HE3 H 113.982 -13.036 -11.398 1.00 . A A . 50 LYS HE3 1 1
19 35988 1 1 54 LYS HG2 H 112.827 -10.952 -11.113 1.00 . A A . 50 LYS HG2 1 1
19 35989 1 1 54 LYS HG3 H 111.351 -10.836 -10.153 1.00 . A A . 50 LYS HG3 1 1
19 35990 1 1 54 LYS HZ1 H 112.257 -15.382 -10.795 1.00 . A A . 50 LYS HZ1 1 1
19 35991 1 1 54 LYS HZ2 H 113.830 -15.470 -11.430 1.00 . A A . 50 LYS HZ2 1 1
19 35992 1 1 54 LYS HZ3 H 113.580 -14.849 -9.871 1.00 . A A . 50 LYS HZ3 1 1
19 35993 1 1 54 LYS N N 109.853 -9.354 -11.508 1.00 . A A . 50 LYS N 1 1
19 35994 1 1 54 LYS NZ N 113.186 -14.915 -10.831 1.00 . A A . 50 LYS NZ 1 1
19 35995 1 1 54 LYS O O 110.517 -9.868 -15.009 1.00 . A A . 50 LYS O 1 1
19 35996 1 1 55 ASP C C 107.521 -8.346 -15.513 1.00 . A A . 51 ASP C 1 1
19 35997 1 1 55 ASP CA C 107.816 -9.816 -15.159 1.00 . A A . 51 ASP CA 1 1
19 35998 1 1 55 ASP CB C 106.517 -10.605 -14.913 1.00 . A A . 51 ASP CB 1 1
19 35999 1 1 55 ASP CG C 105.727 -10.019 -13.734 1.00 . A A . 51 ASP CG 1 1
19 36000 1 1 55 ASP H H 108.156 -10.006 -13.031 1.00 . A A . 51 ASP H 1 1
19 36001 1 1 55 ASP HA H 108.363 -10.277 -15.967 1.00 . A A . 51 ASP HA 1 1
19 36002 1 1 55 ASP HB2 H 105.905 -10.566 -15.802 1.00 . A A . 51 ASP HB2 1 1
19 36003 1 1 55 ASP HB3 H 106.763 -11.634 -14.698 1.00 . A A . 51 ASP HB3 1 1
19 36004 1 1 55 ASP N N 108.612 -9.921 -13.895 1.00 . A A . 51 ASP N 1 1
19 36005 1 1 55 ASP O O 106.703 -8.072 -16.373 1.00 . A A . 51 ASP O 1 1
19 36006 1 1 55 ASP OD1 O 105.460 -8.830 -13.750 1.00 . A A . 51 ASP OD1 1 1
19 36007 1 1 55 ASP OD2 O 105.397 -10.778 -12.838 1.00 . A A . 51 ASP OD2 1 1
19 36008 1 1 56 ILE C C 108.794 -5.742 -16.600 1.00 . A A . 52 ILE C 1 1
19 36009 1 1 56 ILE CA C 108.029 -5.968 -15.291 1.00 . A A . 52 ILE CA 1 1
19 36010 1 1 56 ILE CB C 108.638 -5.127 -14.152 1.00 . A A . 52 ILE CB 1 1
19 36011 1 1 56 ILE CD1 C 108.523 -4.666 -11.691 1.00 . A A . 52 ILE CD1 1 1
19 36012 1 1 56 ILE CG1 C 107.789 -5.288 -12.884 1.00 . A A . 52 ILE CG1 1 1
19 36013 1 1 56 ILE CG2 C 108.677 -3.642 -14.556 1.00 . A A . 52 ILE CG2 1 1
19 36014 1 1 56 ILE H H 108.749 -7.632 -14.099 1.00 . A A . 52 ILE H 1 1
19 36015 1 1 56 ILE HA H 106.989 -5.712 -15.423 1.00 . A A . 52 ILE HA 1 1
19 36016 1 1 56 ILE HB H 109.644 -5.469 -13.957 1.00 . A A . 52 ILE HB 1 1
19 36017 1 1 56 ILE HD11 H 109.529 -5.055 -11.647 1.00 . A A . 52 ILE HD11 1 1
19 36018 1 1 56 ILE HD12 H 108.557 -3.594 -11.806 1.00 . A A . 52 ILE HD12 1 1
19 36019 1 1 56 ILE HD13 H 108.002 -4.912 -10.778 1.00 . A A . 52 ILE HD13 1 1
19 36020 1 1 56 ILE HG12 H 106.841 -4.790 -13.021 1.00 . A A . 52 ILE HG12 1 1
19 36021 1 1 56 ILE HG13 H 107.617 -6.336 -12.693 1.00 . A A . 52 ILE HG13 1 1
19 36022 1 1 56 ILE HG21 H 107.940 -3.455 -15.323 1.00 . A A . 52 ILE HG21 1 1
19 36023 1 1 56 ILE HG22 H 108.465 -3.024 -13.698 1.00 . A A . 52 ILE HG22 1 1
19 36024 1 1 56 ILE HG23 H 109.659 -3.401 -14.937 1.00 . A A . 52 ILE HG23 1 1
19 36025 1 1 56 ILE N N 108.172 -7.400 -14.863 1.00 . A A . 52 ILE N 1 1
19 36026 1 1 56 ILE O O 110.009 -5.813 -16.636 1.00 . A A . 52 ILE O 1 1
19 36027 1 1 57 LYS C C 109.137 -3.551 -18.830 1.00 . A A . 53 LYS C 1 1
19 36028 1 1 57 LYS CA C 108.771 -5.034 -18.926 1.00 . A A . 53 LYS CA 1 1
19 36029 1 1 57 LYS CB C 107.758 -5.265 -20.051 1.00 . A A . 53 LYS CB 1 1
19 36030 1 1 57 LYS CD C 107.371 -5.132 -22.516 1.00 . A A . 53 LYS CD 1 1
19 36031 1 1 57 LYS CE C 108.048 -4.963 -23.879 1.00 . A A . 53 LYS CE 1 1
19 36032 1 1 57 LYS CG C 108.410 -4.970 -21.406 1.00 . A A . 53 LYS CG 1 1
19 36033 1 1 57 LYS H H 107.106 -5.557 -17.642 1.00 . A A . 53 LYS H 1 1
19 36034 1 1 57 LYS HA H 109.655 -5.628 -19.098 1.00 . A A . 53 LYS HA 1 1
19 36035 1 1 57 LYS HB2 H 107.434 -6.291 -20.028 1.00 . A A . 53 LYS HB2 1 1
19 36036 1 1 57 LYS HB3 H 106.910 -4.614 -19.912 1.00 . A A . 53 LYS HB3 1 1
19 36037 1 1 57 LYS HD2 H 106.928 -6.116 -22.454 1.00 . A A . 53 LYS HD2 1 1
19 36038 1 1 57 LYS HD3 H 106.603 -4.382 -22.404 1.00 . A A . 53 LYS HD3 1 1
19 36039 1 1 57 LYS HE2 H 109.058 -5.347 -23.848 1.00 . A A . 53 LYS HE2 1 1
19 36040 1 1 57 LYS HE3 H 107.478 -5.461 -24.647 1.00 . A A . 53 LYS HE3 1 1
19 36041 1 1 57 LYS HG2 H 108.789 -3.959 -21.409 1.00 . A A . 53 LYS HG2 1 1
19 36042 1 1 57 LYS HG3 H 109.223 -5.660 -21.572 1.00 . A A . 53 LYS HG3 1 1
19 36043 1 1 57 LYS HZ1 H 108.537 -3.013 -23.339 1.00 . A A . 53 LYS HZ1 1 1
19 36044 1 1 57 LYS HZ2 H 108.559 -3.294 -25.014 1.00 . A A . 53 LYS HZ2 1 1
19 36045 1 1 57 LYS HZ3 H 107.078 -3.147 -24.194 1.00 . A A . 53 LYS HZ3 1 1
19 36046 1 1 57 LYS N N 108.087 -5.472 -17.669 1.00 . A A . 53 LYS N 1 1
19 36047 1 1 57 LYS NZ N 108.057 -3.494 -24.125 1.00 . A A . 53 LYS NZ 1 1
19 36048 1 1 57 LYS O O 110.205 -3.142 -19.247 1.00 . A A . 53 LYS O 1 1
19 36049 1 1 58 ASP C C 107.778 -0.626 -17.056 1.00 . A A . 54 ASP C 1 1
19 36050 1 1 58 ASP CA C 108.513 -1.267 -18.233 1.00 . A A . 54 ASP CA 1 1
19 36051 1 1 58 ASP CB C 107.971 -0.717 -19.555 1.00 . A A . 54 ASP CB 1 1
19 36052 1 1 58 ASP CG C 108.878 -1.150 -20.708 1.00 . A A . 54 ASP CG 1 1
19 36053 1 1 58 ASP H H 107.429 -3.124 -17.890 1.00 . A A . 54 ASP H 1 1
19 36054 1 1 58 ASP HA H 109.572 -1.073 -18.164 1.00 . A A . 54 ASP HA 1 1
19 36055 1 1 58 ASP HB2 H 106.974 -1.092 -19.718 1.00 . A A . 54 ASP HB2 1 1
19 36056 1 1 58 ASP HB3 H 107.942 0.362 -19.509 1.00 . A A . 54 ASP HB3 1 1
19 36057 1 1 58 ASP N N 108.258 -2.749 -18.278 1.00 . A A . 54 ASP N 1 1
19 36058 1 1 58 ASP O O 106.790 -1.147 -16.577 1.00 . A A . 54 ASP O 1 1
19 36059 1 1 58 ASP OD1 O 110.079 -0.980 -20.588 1.00 . A A . 54 ASP OD1 1 1
19 36060 1 1 58 ASP OD2 O 108.354 -1.643 -21.694 1.00 . A A . 54 ASP OD2 1 1
19 36061 1 1 59 LEU C C 107.445 2.668 -15.641 1.00 . A A . 55 LEU C 1 1
19 36062 1 1 59 LEU CA C 107.621 1.163 -15.405 1.00 . A A . 55 LEU CA 1 1
19 36063 1 1 59 LEU CB C 108.598 0.931 -14.251 1.00 . A A . 55 LEU CB 1 1
19 36064 1 1 59 LEU CD1 C 109.673 -0.906 -12.946 1.00 . A A . 55 LEU CD1 1 1
19 36065 1 1 59 LEU CD2 C 107.222 -0.479 -12.720 1.00 . A A . 55 LEU CD2 1 1
19 36066 1 1 59 LEU CG C 108.407 -0.475 -13.689 1.00 . A A . 55 LEU CG 1 1
19 36067 1 1 59 LEU H H 109.028 0.923 -17.023 1.00 . A A . 55 LEU H 1 1
19 36068 1 1 59 LEU HA H 106.671 0.699 -15.185 1.00 . A A . 55 LEU HA 1 1
19 36069 1 1 59 LEU HB2 H 109.611 1.040 -14.610 1.00 . A A . 55 LEU HB2 1 1
19 36070 1 1 59 LEU HB3 H 108.413 1.656 -13.472 1.00 . A A . 55 LEU HB3 1 1
19 36071 1 1 59 LEU HD11 H 110.094 -0.056 -12.428 1.00 . A A . 55 LEU HD11 1 1
19 36072 1 1 59 LEU HD12 H 109.427 -1.677 -12.231 1.00 . A A . 55 LEU HD12 1 1
19 36073 1 1 59 LEU HD13 H 110.394 -1.288 -13.654 1.00 . A A . 55 LEU HD13 1 1
19 36074 1 1 59 LEU HD21 H 107.393 0.246 -11.938 1.00 . A A . 55 LEU HD21 1 1
19 36075 1 1 59 LEU HD22 H 106.318 -0.226 -13.255 1.00 . A A . 55 LEU HD22 1 1
19 36076 1 1 59 LEU HD23 H 107.118 -1.462 -12.283 1.00 . A A . 55 LEU HD23 1 1
19 36077 1 1 59 LEU HG H 108.214 -1.159 -14.500 1.00 . A A . 55 LEU HG 1 1
19 36078 1 1 59 LEU N N 108.254 0.506 -16.591 1.00 . A A . 55 LEU N 1 1
19 36079 1 1 59 LEU O O 108.269 3.307 -16.268 1.00 . A A . 55 LEU O 1 1
19 36080 1 1 60 ARG C C 105.390 5.164 -13.947 1.00 . A A . 56 ARG C 1 1
19 36081 1 1 60 ARG CA C 106.197 4.711 -15.173 1.00 . A A . 56 ARG CA 1 1
19 36082 1 1 60 ARG CB C 105.440 5.003 -16.481 1.00 . A A . 56 ARG CB 1 1
19 36083 1 1 60 ARG CD C 103.590 3.918 -17.801 1.00 . A A . 56 ARG CD 1 1
19 36084 1 1 60 ARG CG C 104.013 4.430 -16.420 1.00 . A A . 56 ARG CG 1 1
19 36085 1 1 60 ARG CZ C 103.608 5.001 -20.011 1.00 . A A . 56 ARG CZ 1 1
19 36086 1 1 60 ARG H H 105.676 2.669 -14.738 1.00 . A A . 56 ARG H 1 1
19 36087 1 1 60 ARG HA H 107.159 5.201 -15.188 1.00 . A A . 56 ARG HA 1 1
19 36088 1 1 60 ARG HB2 H 105.389 6.071 -16.632 1.00 . A A . 56 ARG HB2 1 1
19 36089 1 1 60 ARG HB3 H 105.973 4.551 -17.305 1.00 . A A . 56 ARG HB3 1 1
19 36090 1 1 60 ARG HD2 H 104.299 3.182 -18.154 1.00 . A A . 56 ARG HD2 1 1
19 36091 1 1 60 ARG HD3 H 102.600 3.491 -17.756 1.00 . A A . 56 ARG HD3 1 1
19 36092 1 1 60 ARG HE H 103.577 6.017 -18.299 1.00 . A A . 56 ARG HE 1 1
19 36093 1 1 60 ARG HG2 H 103.983 3.616 -15.713 1.00 . A A . 56 ARG HG2 1 1
19 36094 1 1 60 ARG HG3 H 103.330 5.202 -16.101 1.00 . A A . 56 ARG HG3 1 1
19 36095 1 1 60 ARG HH11 H 103.611 2.987 -20.052 1.00 . A A . 56 ARG HH11 1 1
19 36096 1 1 60 ARG HH12 H 103.632 3.767 -21.595 1.00 . A A . 56 ARG HH12 1 1
19 36097 1 1 60 ARG HH21 H 103.602 6.979 -20.316 1.00 . A A . 56 ARG HH21 1 1
19 36098 1 1 60 ARG HH22 H 103.627 6.001 -21.745 1.00 . A A . 56 ARG HH22 1 1
19 36099 1 1 60 ARG N N 106.372 3.229 -15.139 1.00 . A A . 56 ARG N 1 1
19 36100 1 1 60 ARG NE N 103.590 5.120 -18.697 1.00 . A A . 56 ARG NE 1 1
19 36101 1 1 60 ARG NH1 N 103.618 3.825 -20.596 1.00 . A A . 56 ARG NH1 1 1
19 36102 1 1 60 ARG NH2 N 103.613 6.077 -20.748 1.00 . A A . 56 ARG NH2 1 1
19 36103 1 1 60 ARG O O 104.686 4.378 -13.342 1.00 . A A . 56 ARG O 1 1
19 36104 1 1 61 ILE C C 103.585 7.878 -12.976 1.00 . A A . 57 ILE C 1 1
19 36105 1 1 61 ILE CA C 104.669 6.935 -12.440 1.00 . A A . 57 ILE CA 1 1
19 36106 1 1 61 ILE CB C 105.651 7.684 -11.524 1.00 . A A . 57 ILE CB 1 1
19 36107 1 1 61 ILE CD1 C 107.913 7.527 -10.442 1.00 . A A . 57 ILE CD1 1 1
19 36108 1 1 61 ILE CG1 C 106.754 6.726 -11.047 1.00 . A A . 57 ILE CG1 1 1
19 36109 1 1 61 ILE CG2 C 104.899 8.225 -10.302 1.00 . A A . 57 ILE CG2 1 1
19 36110 1 1 61 ILE H H 106.101 7.018 -14.055 1.00 . A A . 57 ILE H 1 1
19 36111 1 1 61 ILE HA H 104.217 6.115 -11.902 1.00 . A A . 57 ILE HA 1 1
19 36112 1 1 61 ILE HB H 106.094 8.507 -12.067 1.00 . A A . 57 ILE HB 1 1
19 36113 1 1 61 ILE HD11 H 107.536 8.441 -10.009 1.00 . A A . 57 ILE HD11 1 1
19 36114 1 1 61 ILE HD12 H 108.394 6.937 -9.676 1.00 . A A . 57 ILE HD12 1 1
19 36115 1 1 61 ILE HD13 H 108.628 7.764 -11.215 1.00 . A A . 57 ILE HD13 1 1
19 36116 1 1 61 ILE HG12 H 106.351 6.059 -10.300 1.00 . A A . 57 ILE HG12 1 1
19 36117 1 1 61 ILE HG13 H 107.119 6.150 -11.883 1.00 . A A . 57 ILE HG13 1 1
19 36118 1 1 61 ILE HG21 H 104.131 7.519 -10.014 1.00 . A A . 57 ILE HG21 1 1
19 36119 1 1 61 ILE HG22 H 105.588 8.361 -9.482 1.00 . A A . 57 ILE HG22 1 1
19 36120 1 1 61 ILE HG23 H 104.442 9.171 -10.550 1.00 . A A . 57 ILE HG23 1 1
19 36121 1 1 61 ILE N N 105.489 6.417 -13.580 1.00 . A A . 57 ILE N 1 1
19 36122 1 1 61 ILE O O 103.863 8.781 -13.743 1.00 . A A . 57 ILE O 1 1
19 36123 1 1 62 LEU C C 101.116 9.822 -12.397 1.00 . A A . 58 LEU C 1 1
19 36124 1 1 62 LEU CA C 101.226 8.479 -13.137 1.00 . A A . 58 LEU CA 1 1
19 36125 1 1 62 LEU CB C 99.966 7.636 -12.912 1.00 . A A . 58 LEU CB 1 1
19 36126 1 1 62 LEU CD1 C 99.047 5.325 -13.184 1.00 . A A . 58 LEU CD1 1 1
19 36127 1 1 62 LEU CD2 C 99.770 6.622 -15.193 1.00 . A A . 58 LEU CD2 1 1
19 36128 1 1 62 LEU CG C 100.063 6.337 -13.718 1.00 . A A . 58 LEU CG 1 1
19 36129 1 1 62 LEU H H 102.172 6.978 -11.900 1.00 . A A . 58 LEU H 1 1
19 36130 1 1 62 LEU HA H 101.374 8.643 -14.192 1.00 . A A . 58 LEU HA 1 1
19 36131 1 1 62 LEU HB2 H 99.874 7.401 -11.861 1.00 . A A . 58 LEU HB2 1 1
19 36132 1 1 62 LEU HB3 H 99.098 8.192 -13.233 1.00 . A A . 58 LEU HB3 1 1
19 36133 1 1 62 LEU HD11 H 98.116 5.828 -12.971 1.00 . A A . 58 LEU HD11 1 1
19 36134 1 1 62 LEU HD12 H 98.880 4.557 -13.925 1.00 . A A . 58 LEU HD12 1 1
19 36135 1 1 62 LEU HD13 H 99.429 4.876 -12.279 1.00 . A A . 58 LEU HD13 1 1
19 36136 1 1 62 LEU HD21 H 100.178 7.584 -15.461 1.00 . A A . 58 LEU HD21 1 1
19 36137 1 1 62 LEU HD22 H 100.227 5.856 -15.801 1.00 . A A . 58 LEU HD22 1 1
19 36138 1 1 62 LEU HD23 H 98.703 6.625 -15.354 1.00 . A A . 58 LEU HD23 1 1
19 36139 1 1 62 LEU HG H 101.058 5.930 -13.622 1.00 . A A . 58 LEU HG 1 1
19 36140 1 1 62 LEU N N 102.354 7.669 -12.574 1.00 . A A . 58 LEU N 1 1
19 36141 1 1 62 LEU O O 101.606 9.951 -11.292 1.00 . A A . 58 LEU O 1 1
19 36142 1 1 63 PRO C C 99.491 12.070 -11.142 1.00 . A A . 59 PRO C 1 1
19 36143 1 1 63 PRO CA C 100.338 12.138 -12.419 1.00 . A A . 59 PRO CA 1 1
19 36144 1 1 63 PRO CB C 99.635 12.969 -13.498 1.00 . A A . 59 PRO CB 1 1
19 36145 1 1 63 PRO CD C 99.825 10.717 -14.350 1.00 . A A . 59 PRO CD 1 1
19 36146 1 1 63 PRO CG C 99.000 11.974 -14.417 1.00 . A A . 59 PRO CG 1 1
19 36147 1 1 63 PRO HA H 101.309 12.557 -12.208 1.00 . A A . 59 PRO HA 1 1
19 36148 1 1 63 PRO HB2 H 98.882 13.604 -13.052 1.00 . A A . 59 PRO HB2 1 1
19 36149 1 1 63 PRO HB3 H 100.355 13.562 -14.039 1.00 . A A . 59 PRO HB3 1 1
19 36150 1 1 63 PRO HD2 H 99.189 9.846 -14.419 1.00 . A A . 59 PRO HD2 1 1
19 36151 1 1 63 PRO HD3 H 100.568 10.710 -15.131 1.00 . A A . 59 PRO HD3 1 1
19 36152 1 1 63 PRO HG2 H 97.987 11.771 -14.096 1.00 . A A . 59 PRO HG2 1 1
19 36153 1 1 63 PRO HG3 H 98.998 12.354 -15.427 1.00 . A A . 59 PRO HG3 1 1
19 36154 1 1 63 PRO N N 100.474 10.786 -13.031 1.00 . A A . 59 PRO N 1 1
19 36155 1 1 63 PRO O O 98.944 11.035 -10.806 1.00 . A A . 59 PRO O 1 1
19 36156 1 1 64 LYS C C 97.104 13.021 -9.458 1.00 . A A . 60 LYS C 1 1
19 36157 1 1 64 LYS CA C 98.597 13.177 -9.159 1.00 . A A . 60 LYS CA 1 1
19 36158 1 1 64 LYS CB C 98.876 14.539 -8.514 1.00 . A A . 60 LYS CB 1 1
19 36159 1 1 64 LYS CD C 100.600 15.934 -7.361 1.00 . A A . 60 LYS CD 1 1
19 36160 1 1 64 LYS CE C 102.094 16.074 -7.060 1.00 . A A . 60 LYS CE 1 1
19 36161 1 1 64 LYS CG C 100.348 14.620 -8.103 1.00 . A A . 60 LYS CG 1 1
19 36162 1 1 64 LYS H H 99.824 13.990 -10.744 1.00 . A A . 60 LYS H 1 1
19 36163 1 1 64 LYS HA H 98.934 12.386 -8.506 1.00 . A A . 60 LYS HA 1 1
19 36164 1 1 64 LYS HB2 H 98.655 15.324 -9.223 1.00 . A A . 60 LYS HB2 1 1
19 36165 1 1 64 LYS HB3 H 98.253 14.658 -7.640 1.00 . A A . 60 LYS HB3 1 1
19 36166 1 1 64 LYS HD2 H 100.276 16.762 -7.977 1.00 . A A . 60 LYS HD2 1 1
19 36167 1 1 64 LYS HD3 H 100.046 15.936 -6.434 1.00 . A A . 60 LYS HD3 1 1
19 36168 1 1 64 LYS HE2 H 102.520 15.107 -6.830 1.00 . A A . 60 LYS HE2 1 1
19 36169 1 1 64 LYS HE3 H 102.606 16.523 -7.895 1.00 . A A . 60 LYS HE3 1 1
19 36170 1 1 64 LYS HG2 H 100.587 13.788 -7.456 1.00 . A A . 60 LYS HG2 1 1
19 36171 1 1 64 LYS HG3 H 100.971 14.581 -8.985 1.00 . A A . 60 LYS HG3 1 1
19 36172 1 1 64 LYS HZ1 H 101.621 16.555 -5.090 1.00 . A A . 60 LYS HZ1 1 1
19 36173 1 1 64 LYS HZ2 H 103.156 17.089 -5.586 1.00 . A A . 60 LYS HZ2 1 1
19 36174 1 1 64 LYS HZ3 H 101.765 17.900 -6.118 1.00 . A A . 60 LYS HZ3 1 1
19 36175 1 1 64 LYS N N 99.384 13.169 -10.434 1.00 . A A . 60 LYS N 1 1
19 36176 1 1 64 LYS NZ N 102.164 16.972 -5.875 1.00 . A A . 60 LYS NZ 1 1
19 36177 1 1 64 LYS O O 96.674 13.152 -10.589 1.00 . A A . 60 LYS O 1 1
19 36178 1 1 65 ASN C C 94.093 13.857 -8.387 1.00 . A A . 61 ASN C 1 1
19 36179 1 1 65 ASN CA C 94.847 12.549 -8.661 1.00 . A A . 61 ASN CA 1 1
19 36180 1 1 65 ASN CB C 94.441 11.464 -7.659 1.00 . A A . 61 ASN CB 1 1
19 36181 1 1 65 ASN CG C 95.091 10.134 -8.048 1.00 . A A . 61 ASN CG 1 1
19 36182 1 1 65 ASN H H 96.689 12.666 -7.545 1.00 . A A . 61 ASN H 1 1
19 36183 1 1 65 ASN HA H 94.657 12.210 -9.667 1.00 . A A . 61 ASN HA 1 1
19 36184 1 1 65 ASN HB2 H 94.769 11.749 -6.669 1.00 . A A . 61 ASN HB2 1 1
19 36185 1 1 65 ASN HB3 H 93.368 11.353 -7.664 1.00 . A A . 61 ASN HB3 1 1
19 36186 1 1 65 ASN HD21 H 94.423 10.193 -9.917 1.00 . A A . 61 ASN HD21 1 1
19 36187 1 1 65 ASN HD22 H 95.357 8.832 -9.523 1.00 . A A . 61 ASN HD22 1 1
19 36188 1 1 65 ASN N N 96.314 12.745 -8.448 1.00 . A A . 61 ASN N 1 1
19 36189 1 1 65 ASN ND2 N 94.945 9.682 -9.264 1.00 . A A . 61 ASN ND2 1 1
19 36190 1 1 65 ASN O O 93.097 13.877 -7.684 1.00 . A A . 61 ASN O 1 1
19 36191 1 1 65 ASN OD1 O 95.737 9.500 -7.238 1.00 . A A . 61 ASN OD1 1 1
19 36192 1 1 66 GLU C C 92.468 16.237 -9.343 1.00 . A A . 62 GLU C 1 1
19 36193 1 1 66 GLU CA C 93.874 16.267 -8.731 1.00 . A A . 62 GLU CA 1 1
19 36194 1 1 66 GLU CB C 94.745 17.303 -9.446 1.00 . A A . 62 GLU CB 1 1
19 36195 1 1 66 GLU CD C 96.936 18.515 -9.394 1.00 . A A . 62 GLU CD 1 1
19 36196 1 1 66 GLU CG C 96.091 17.424 -8.729 1.00 . A A . 62 GLU CG 1 1
19 36197 1 1 66 GLU H H 95.369 14.902 -9.498 1.00 . A A . 62 GLU H 1 1
19 36198 1 1 66 GLU HA H 93.818 16.497 -7.679 1.00 . A A . 62 GLU HA 1 1
19 36199 1 1 66 GLU HB2 H 94.908 16.993 -10.469 1.00 . A A . 62 GLU HB2 1 1
19 36200 1 1 66 GLU HB3 H 94.248 18.262 -9.436 1.00 . A A . 62 GLU HB3 1 1
19 36201 1 1 66 GLU HG2 H 95.924 17.680 -7.692 1.00 . A A . 62 GLU HG2 1 1
19 36202 1 1 66 GLU HG3 H 96.615 16.481 -8.785 1.00 . A A . 62 GLU HG3 1 1
19 36203 1 1 66 GLU N N 94.562 14.950 -8.942 1.00 . A A . 62 GLU N 1 1
19 36204 1 1 66 GLU O O 91.550 16.859 -8.840 1.00 . A A . 62 GLU O 1 1
19 36205 1 1 66 GLU OE1 O 96.379 19.546 -9.734 1.00 . A A . 62 GLU OE1 1 1
19 36206 1 1 66 GLU OE2 O 98.126 18.298 -9.553 1.00 . A A . 62 GLU OE2 1 1
19 36207 1 1 67 ILE C C 90.450 13.949 -10.918 1.00 . A A . 63 ILE C 1 1
19 36208 1 1 67 ILE CA C 90.948 15.393 -11.056 1.00 . A A . 63 ILE CA 1 1
19 36209 1 1 67 ILE CB C 91.150 15.767 -12.536 1.00 . A A . 63 ILE CB 1 1
19 36210 1 1 67 ILE CD1 C 92.161 17.467 -14.074 1.00 . A A . 63 ILE CD1 1 1
19 36211 1 1 67 ILE CG1 C 91.690 17.201 -12.642 1.00 . A A . 63 ILE CG1 1 1
19 36212 1 1 67 ILE CG2 C 89.812 15.683 -13.280 1.00 . A A . 63 ILE CG2 1 1
19 36213 1 1 67 ILE H H 93.066 15.053 -10.826 1.00 . A A . 63 ILE H 1 1
19 36214 1 1 67 ILE HA H 90.253 16.077 -10.595 1.00 . A A . 63 ILE HA 1 1
19 36215 1 1 67 ILE HB H 91.854 15.082 -12.986 1.00 . A A . 63 ILE HB 1 1
19 36216 1 1 67 ILE HD11 H 92.652 16.587 -14.461 1.00 . A A . 63 ILE HD11 1 1
19 36217 1 1 67 ILE HD12 H 91.310 17.706 -14.694 1.00 . A A . 63 ILE HD12 1 1
19 36218 1 1 67 ILE HD13 H 92.852 18.296 -14.077 1.00 . A A . 63 ILE HD13 1 1
19 36219 1 1 67 ILE HG12 H 90.907 17.899 -12.383 1.00 . A A . 63 ILE HG12 1 1
19 36220 1 1 67 ILE HG13 H 92.521 17.325 -11.964 1.00 . A A . 63 ILE HG13 1 1
19 36221 1 1 67 ILE HG21 H 89.036 16.134 -12.679 1.00 . A A . 63 ILE HG21 1 1
19 36222 1 1 67 ILE HG22 H 89.890 16.208 -14.221 1.00 . A A . 63 ILE HG22 1 1
19 36223 1 1 67 ILE HG23 H 89.567 14.647 -13.465 1.00 . A A . 63 ILE HG23 1 1
19 36224 1 1 67 ILE N N 92.299 15.516 -10.426 1.00 . A A . 63 ILE N 1 1
19 36225 1 1 67 ILE O O 91.204 13.009 -11.087 1.00 . A A . 63 ILE O 1 1
19 36226 1 1 68 MET C C 88.632 11.633 -11.765 1.00 . A A . 64 MET C 1 1
19 36227 1 1 68 MET CA C 88.641 12.390 -10.423 1.00 . A A . 64 MET CA 1 1
19 36228 1 1 68 MET CB C 87.209 12.587 -9.917 1.00 . A A . 64 MET CB 1 1
19 36229 1 1 68 MET CE C 86.306 9.609 -7.248 1.00 . A A . 64 MET CE 1 1
19 36230 1 1 68 MET CG C 86.674 11.263 -9.371 1.00 . A A . 64 MET CG 1 1
19 36231 1 1 68 MET H H 88.599 14.552 -10.510 1.00 . A A . 64 MET H 1 1
19 36232 1 1 68 MET HA H 89.219 11.860 -9.685 1.00 . A A . 64 MET HA 1 1
19 36233 1 1 68 MET HB2 H 87.204 13.330 -9.133 1.00 . A A . 64 MET HB2 1 1
19 36234 1 1 68 MET HB3 H 86.582 12.918 -10.730 1.00 . A A . 64 MET HB3 1 1
19 36235 1 1 68 MET HE1 H 86.135 8.930 -8.070 1.00 . A A . 64 MET HE1 1 1
19 36236 1 1 68 MET HE2 H 86.737 9.066 -6.420 1.00 . A A . 64 MET HE2 1 1
19 36237 1 1 68 MET HE3 H 85.366 10.049 -6.947 1.00 . A A . 64 MET HE3 1 1
19 36238 1 1 68 MET HG2 H 85.602 11.330 -9.249 1.00 . A A . 64 MET HG2 1 1
19 36239 1 1 68 MET HG3 H 86.908 10.467 -10.062 1.00 . A A . 64 MET HG3 1 1
19 36240 1 1 68 MET N N 89.186 13.773 -10.614 1.00 . A A . 64 MET N 1 1
19 36241 1 1 68 MET O O 87.946 12.042 -12.684 1.00 . A A . 64 MET O 1 1
19 36242 1 1 68 MET SD S 87.443 10.916 -7.769 1.00 . A A . 64 MET SD 1 1
19 36243 1 1 69 PRO C C 88.087 8.999 -13.272 1.00 . A A . 65 PRO C 1 1
19 36244 1 1 69 PRO CA C 89.414 9.744 -13.096 1.00 . A A . 65 PRO CA 1 1
19 36245 1 1 69 PRO CB C 90.565 8.762 -12.880 1.00 . A A . 65 PRO CB 1 1
19 36246 1 1 69 PRO CD C 90.282 9.988 -10.819 1.00 . A A . 65 PRO CD 1 1
19 36247 1 1 69 PRO CG C 90.733 8.674 -11.398 1.00 . A A . 65 PRO CG 1 1
19 36248 1 1 69 PRO HA H 89.616 10.370 -13.950 1.00 . A A . 65 PRO HA 1 1
19 36249 1 1 69 PRO HB2 H 90.315 7.793 -13.290 1.00 . A A . 65 PRO HB2 1 1
19 36250 1 1 69 PRO HB3 H 91.470 9.139 -13.331 1.00 . A A . 65 PRO HB3 1 1
19 36251 1 1 69 PRO HD2 H 89.745 9.826 -9.894 1.00 . A A . 65 PRO HD2 1 1
19 36252 1 1 69 PRO HD3 H 91.126 10.641 -10.659 1.00 . A A . 65 PRO HD3 1 1
19 36253 1 1 69 PRO HG2 H 90.127 7.868 -11.007 1.00 . A A . 65 PRO HG2 1 1
19 36254 1 1 69 PRO HG3 H 91.771 8.506 -11.153 1.00 . A A . 65 PRO HG3 1 1
19 36255 1 1 69 PRO N N 89.391 10.552 -11.848 1.00 . A A . 65 PRO N 1 1
19 36256 1 1 69 PRO O O 87.376 8.752 -12.315 1.00 . A A . 65 PRO O 1 1
19 36257 1 1 70 LYS C C 86.620 6.456 -14.177 1.00 . A A . 66 LYS C 1 1
19 36258 1 1 70 LYS CA C 86.488 7.877 -14.732 1.00 . A A . 66 LYS CA 1 1
19 36259 1 1 70 LYS CB C 86.317 7.844 -16.253 1.00 . A A . 66 LYS CB 1 1
19 36260 1 1 70 LYS CD C 84.795 7.183 -18.122 1.00 . A A . 66 LYS CD 1 1
19 36261 1 1 70 LYS CE C 83.379 6.721 -18.476 1.00 . A A . 66 LYS CE 1 1
19 36262 1 1 70 LYS CG C 84.936 7.284 -16.601 1.00 . A A . 66 LYS CG 1 1
19 36263 1 1 70 LYS H H 88.338 8.875 -15.241 1.00 . A A . 66 LYS H 1 1
19 36264 1 1 70 LYS HA H 85.651 8.384 -14.277 1.00 . A A . 66 LYS HA 1 1
19 36265 1 1 70 LYS HB2 H 86.410 8.845 -16.648 1.00 . A A . 66 LYS HB2 1 1
19 36266 1 1 70 LYS HB3 H 87.078 7.214 -16.687 1.00 . A A . 66 LYS HB3 1 1
19 36267 1 1 70 LYS HD2 H 84.980 8.151 -18.564 1.00 . A A . 66 LYS HD2 1 1
19 36268 1 1 70 LYS HD3 H 85.509 6.470 -18.503 1.00 . A A . 66 LYS HD3 1 1
19 36269 1 1 70 LYS HE2 H 82.662 7.156 -17.792 1.00 . A A . 66 LYS HE2 1 1
19 36270 1 1 70 LYS HE3 H 83.140 6.987 -19.494 1.00 . A A . 66 LYS HE3 1 1
19 36271 1 1 70 LYS HG2 H 84.825 6.302 -16.163 1.00 . A A . 66 LYS HG2 1 1
19 36272 1 1 70 LYS HG3 H 84.173 7.941 -16.214 1.00 . A A . 66 LYS HG3 1 1
19 36273 1 1 70 LYS HZ1 H 84.141 4.843 -18.951 1.00 . A A . 66 LYS HZ1 1 1
19 36274 1 1 70 LYS HZ2 H 83.626 4.993 -17.342 1.00 . A A . 66 LYS HZ2 1 1
19 36275 1 1 70 LYS HZ3 H 82.481 4.847 -18.588 1.00 . A A . 66 LYS HZ3 1 1
19 36276 1 1 70 LYS N N 87.754 8.641 -14.488 1.00 . A A . 66 LYS N 1 1
19 36277 1 1 70 LYS NZ N 83.409 5.239 -18.328 1.00 . A A . 66 LYS NZ 1 1
19 36278 1 1 70 LYS O O 87.622 5.795 -14.378 1.00 . A A . 66 LYS O 1 1
19 36279 1 1 71 ASN C C 84.943 3.619 -13.795 1.00 . A A . 67 ASN C 1 1
19 36280 1 1 71 ASN CA C 85.676 4.614 -12.891 1.00 . A A . 67 ASN CA 1 1
19 36281 1 1 71 ASN CB C 84.971 4.724 -11.535 1.00 . A A . 67 ASN CB 1 1
19 36282 1 1 71 ASN CG C 85.749 5.675 -10.620 1.00 . A A . 67 ASN CG 1 1
19 36283 1 1 71 ASN H H 84.814 6.538 -13.346 1.00 . A A . 67 ASN H 1 1
19 36284 1 1 71 ASN HA H 86.702 4.310 -12.751 1.00 . A A . 67 ASN HA 1 1
19 36285 1 1 71 ASN HB2 H 83.970 5.104 -11.682 1.00 . A A . 67 ASN HB2 1 1
19 36286 1 1 71 ASN HB3 H 84.921 3.748 -11.076 1.00 . A A . 67 ASN HB3 1 1
19 36287 1 1 71 ASN HD21 H 87.497 4.790 -10.941 1.00 . A A . 67 ASN HD21 1 1
19 36288 1 1 71 ASN HD22 H 87.540 6.119 -9.886 1.00 . A A . 67 ASN HD22 1 1
19 36289 1 1 71 ASN N N 85.613 5.986 -13.481 1.00 . A A . 67 ASN N 1 1
19 36290 1 1 71 ASN ND2 N 87.036 5.514 -10.470 1.00 . A A . 67 ASN ND2 1 1
19 36291 1 1 71 ASN O O 83.848 3.882 -14.258 1.00 . A A . 67 ASN O 1 1
19 36292 1 1 71 ASN OD1 O 85.177 6.574 -10.034 1.00 . A A . 67 ASN OD1 1 1
19 36293 1 1 72 GLY C C 84.928 1.956 -16.379 1.00 . A A . 68 GLY C 1 1
19 36294 1 1 72 GLY CA C 84.896 1.464 -14.932 1.00 . A A . 68 GLY CA 1 1
19 36295 1 1 72 GLY H H 86.418 2.292 -13.651 1.00 . A A . 68 GLY H 1 1
19 36296 1 1 72 GLY HA2 H 83.870 1.320 -14.627 1.00 . A A . 68 GLY HA2 1 1
19 36297 1 1 72 GLY HA3 H 85.431 0.529 -14.854 1.00 . A A . 68 GLY HA3 1 1
19 36298 1 1 72 GLY N N 85.542 2.479 -14.046 1.00 . A A . 68 GLY N 1 1
19 36299 1 1 72 GLY O O 83.948 2.463 -16.891 1.00 . A A . 68 GLY O 1 1
19 36300 1 1 73 THR C C 85.190 1.506 -19.362 1.00 . A A . 69 THR C 1 1
19 36301 1 1 73 THR CA C 86.167 2.276 -18.464 1.00 . A A . 69 THR CA 1 1
19 36302 1 1 73 THR CB C 87.614 1.981 -18.875 1.00 . A A . 69 THR CB 1 1
19 36303 1 1 73 THR CG2 C 87.906 2.633 -20.228 1.00 . A A . 69 THR CG2 1 1
19 36304 1 1 73 THR H H 86.821 1.384 -16.603 1.00 . A A . 69 THR H 1 1
19 36305 1 1 73 THR HA H 85.976 3.336 -18.525 1.00 . A A . 69 THR HA 1 1
19 36306 1 1 73 THR HB H 87.757 0.916 -18.955 1.00 . A A . 69 THR HB 1 1
19 36307 1 1 73 THR HG1 H 88.356 3.455 -17.845 1.00 . A A . 69 THR HG1 1 1
19 36308 1 1 73 THR HG21 H 87.032 2.562 -20.858 1.00 . A A . 69 THR HG21 1 1
19 36309 1 1 73 THR HG22 H 88.160 3.673 -20.079 1.00 . A A . 69 THR HG22 1 1
19 36310 1 1 73 THR HG23 H 88.733 2.125 -20.700 1.00 . A A . 69 THR HG23 1 1
19 36311 1 1 73 THR N N 86.052 1.806 -17.043 1.00 . A A . 69 THR N 1 1
19 36312 1 1 73 THR O O 84.581 2.068 -20.253 1.00 . A A . 69 THR O 1 1
19 36313 1 1 73 THR OG1 O 88.498 2.506 -17.895 1.00 . A A . 69 THR OG1 1 1
19 36314 1 1 74 LYS C C 83.272 -1.513 -19.023 1.00 . A A . 70 LYS C 1 1
19 36315 1 1 74 LYS CA C 84.085 -0.589 -19.937 1.00 . A A . 70 LYS CA 1 1
19 36316 1 1 74 LYS CB C 84.962 -1.404 -20.890 1.00 . A A . 70 LYS CB 1 1
19 36317 1 1 74 LYS CD C 86.530 -1.279 -22.833 1.00 . A A . 70 LYS CD 1 1
19 36318 1 1 74 LYS CE C 85.658 -2.072 -23.809 1.00 . A A . 70 LYS CE 1 1
19 36319 1 1 74 LYS CG C 85.637 -0.466 -21.894 1.00 . A A . 70 LYS CG 1 1
19 36320 1 1 74 LYS H H 85.562 -0.204 -18.416 1.00 . A A . 70 LYS H 1 1
19 36321 1 1 74 LYS HA H 83.427 0.054 -20.502 1.00 . A A . 70 LYS HA 1 1
19 36322 1 1 74 LYS HB2 H 85.717 -1.930 -20.322 1.00 . A A . 70 LYS HB2 1 1
19 36323 1 1 74 LYS HB3 H 84.351 -2.117 -21.422 1.00 . A A . 70 LYS HB3 1 1
19 36324 1 1 74 LYS HD2 H 87.175 -0.610 -23.386 1.00 . A A . 70 LYS HD2 1 1
19 36325 1 1 74 LYS HD3 H 87.133 -1.963 -22.254 1.00 . A A . 70 LYS HD3 1 1
19 36326 1 1 74 LYS HE2 H 85.125 -2.853 -23.285 1.00 . A A . 70 LYS HE2 1 1
19 36327 1 1 74 LYS HE3 H 84.967 -1.415 -24.315 1.00 . A A . 70 LYS HE3 1 1
19 36328 1 1 74 LYS HG2 H 84.882 0.048 -22.469 1.00 . A A . 70 LYS HG2 1 1
19 36329 1 1 74 LYS HG3 H 86.240 0.255 -21.363 1.00 . A A . 70 LYS HG3 1 1
19 36330 1 1 74 LYS HZ1 H 87.132 -1.896 -25.268 1.00 . A A . 70 LYS HZ1 1 1
19 36331 1 1 74 LYS HZ2 H 87.288 -3.275 -24.288 1.00 . A A . 70 LYS HZ2 1 1
19 36332 1 1 74 LYS HZ3 H 86.092 -3.216 -25.493 1.00 . A A . 70 LYS HZ3 1 1
19 36333 1 1 74 LYS N N 85.042 0.225 -19.128 1.00 . A A . 70 LYS N 1 1
19 36334 1 1 74 LYS NZ N 86.614 -2.659 -24.788 1.00 . A A . 70 LYS NZ 1 1
19 36335 1 1 74 LYS O O 83.657 -2.638 -18.761 1.00 . A A . 70 LYS O 1 1
19 36336 1 1 75 SER C C 79.818 -1.766 -18.063 1.00 . A A . 71 SER C 1 1
19 36337 1 1 75 SER CA C 81.295 -1.878 -17.642 1.00 . A A . 71 SER CA 1 1
19 36338 1 1 75 SER CB C 81.510 -1.306 -16.239 1.00 . A A . 71 SER CB 1 1
19 36339 1 1 75 SER H H 81.869 -0.127 -18.760 1.00 . A A . 71 SER H 1 1
19 36340 1 1 75 SER HA H 81.617 -2.908 -17.672 1.00 . A A . 71 SER HA 1 1
19 36341 1 1 75 SER HB2 H 80.818 -1.762 -15.552 1.00 . A A . 71 SER HB2 1 1
19 36342 1 1 75 SER HB3 H 82.523 -1.515 -15.918 1.00 . A A . 71 SER HB3 1 1
19 36343 1 1 75 SER HG H 80.414 0.266 -15.905 1.00 . A A . 71 SER HG 1 1
19 36344 1 1 75 SER N N 82.150 -1.040 -18.536 1.00 . A A . 71 SER N 1 1
19 36345 1 1 75 SER O O 79.064 -1.014 -17.471 1.00 . A A . 71 SER O 1 1
19 36346 1 1 75 SER OG O 81.289 0.097 -16.265 1.00 . A A . 71 SER OG 1 1
19 36347 1 1 76 PRO C C 77.074 -3.034 -18.519 1.00 . A A . 72 PRO C 1 1
19 36348 1 1 76 PRO CA C 78.042 -2.486 -19.577 1.00 . A A . 72 PRO CA 1 1
19 36349 1 1 76 PRO CB C 78.063 -3.386 -20.815 1.00 . A A . 72 PRO CB 1 1
19 36350 1 1 76 PRO CD C 80.274 -3.461 -19.851 1.00 . A A . 72 PRO CD 1 1
19 36351 1 1 76 PRO CG C 79.278 -4.244 -20.663 1.00 . A A . 72 PRO CG 1 1
19 36352 1 1 76 PRO HA H 77.766 -1.482 -19.859 1.00 . A A . 72 PRO HA 1 1
19 36353 1 1 76 PRO HB2 H 77.172 -3.998 -20.850 1.00 . A A . 72 PRO HB2 1 1
19 36354 1 1 76 PRO HB3 H 78.144 -2.790 -21.710 1.00 . A A . 72 PRO HB3 1 1
19 36355 1 1 76 PRO HD2 H 80.822 -4.121 -19.190 1.00 . A A . 72 PRO HD2 1 1
19 36356 1 1 76 PRO HD3 H 80.948 -2.921 -20.495 1.00 . A A . 72 PRO HD3 1 1
19 36357 1 1 76 PRO HG2 H 79.020 -5.161 -20.151 1.00 . A A . 72 PRO HG2 1 1
19 36358 1 1 76 PRO HG3 H 79.696 -4.468 -21.632 1.00 . A A . 72 PRO HG3 1 1
19 36359 1 1 76 PRO N N 79.445 -2.522 -19.080 1.00 . A A . 72 PRO N 1 1
19 36360 1 1 76 PRO O O 75.921 -2.646 -18.465 1.00 . A A . 72 PRO O 1 1
19 36361 1 1 77 SER C C 76.163 -3.484 -15.642 1.00 . A A . 73 SER C 1 1
19 36362 1 1 77 SER CA C 76.634 -4.543 -16.647 1.00 . A A . 73 SER CA 1 1
19 36363 1 1 77 SER CB C 77.482 -5.604 -15.943 1.00 . A A . 73 SER CB 1 1
19 36364 1 1 77 SER H H 78.477 -4.203 -17.728 1.00 . A A . 73 SER H 1 1
19 36365 1 1 77 SER HA H 75.786 -5.009 -17.122 1.00 . A A . 73 SER HA 1 1
19 36366 1 1 77 SER HB2 H 76.862 -6.178 -15.274 1.00 . A A . 73 SER HB2 1 1
19 36367 1 1 77 SER HB3 H 77.917 -6.264 -16.681 1.00 . A A . 73 SER HB3 1 1
19 36368 1 1 77 SER HG H 78.444 -5.265 -14.285 1.00 . A A . 73 SER HG 1 1
19 36369 1 1 77 SER N N 77.535 -3.932 -17.679 1.00 . A A . 73 SER N 1 1
19 36370 1 1 77 SER O O 75.076 -3.575 -15.103 1.00 . A A . 73 SER O 1 1
19 36371 1 1 77 SER OG O 78.510 -4.966 -15.196 1.00 . A A . 73 SER OG 1 1
19 36372 1 1 78 THR C C 76.660 -0.042 -15.019 1.00 . A A . 74 THR C 1 1
19 36373 1 1 78 THR CA C 76.594 -1.436 -14.388 1.00 . A A . 74 THR CA 1 1
19 36374 1 1 78 THR CB C 77.628 -1.565 -13.267 1.00 . A A . 74 THR CB 1 1
19 36375 1 1 78 THR CG2 C 77.448 -2.905 -12.552 1.00 . A A . 74 THR CG2 1 1
19 36376 1 1 78 THR H H 77.832 -2.420 -15.856 1.00 . A A . 74 THR H 1 1
19 36377 1 1 78 THR HA H 75.606 -1.626 -13.999 1.00 . A A . 74 THR HA 1 1
19 36378 1 1 78 THR HB H 77.490 -0.763 -12.557 1.00 . A A . 74 THR HB 1 1
19 36379 1 1 78 THR HG1 H 79.295 -0.625 -13.611 1.00 . A A . 74 THR HG1 1 1
19 36380 1 1 78 THR HG21 H 77.570 -3.711 -13.261 1.00 . A A . 74 THR HG21 1 1
19 36381 1 1 78 THR HG22 H 78.187 -2.998 -11.769 1.00 . A A . 74 THR HG22 1 1
19 36382 1 1 78 THR HG23 H 76.459 -2.953 -12.121 1.00 . A A . 74 THR HG23 1 1
19 36383 1 1 78 THR N N 76.973 -2.482 -15.388 1.00 . A A . 74 THR N 1 1
19 36384 1 1 78 THR O O 77.337 0.169 -16.009 1.00 . A A . 74 THR O 1 1
19 36385 1 1 78 THR OG1 O 78.934 -1.490 -13.819 1.00 . A A . 74 THR OG1 1 1
19 36386 1 1 79 ASN C C 76.231 3.294 -13.826 1.00 . A A . 75 ASN C 1 1
19 36387 1 1 79 ASN CA C 75.998 2.306 -14.974 1.00 . A A . 75 ASN CA 1 1
19 36388 1 1 79 ASN CB C 74.621 2.529 -15.604 1.00 . A A . 75 ASN CB 1 1
19 36389 1 1 79 ASN CG C 74.615 3.854 -16.369 1.00 . A A . 75 ASN CG 1 1
19 36390 1 1 79 ASN H H 75.407 0.700 -13.665 1.00 . A A . 75 ASN H 1 1
19 36391 1 1 79 ASN HA H 76.767 2.409 -15.723 1.00 . A A . 75 ASN HA 1 1
19 36392 1 1 79 ASN HB2 H 74.402 1.719 -16.284 1.00 . A A . 75 ASN HB2 1 1
19 36393 1 1 79 ASN HB3 H 73.872 2.561 -14.828 1.00 . A A . 75 ASN HB3 1 1
19 36394 1 1 79 ASN HD21 H 75.697 3.151 -17.878 1.00 . A A . 75 ASN HD21 1 1
19 36395 1 1 79 ASN HD22 H 75.235 4.780 -18.013 1.00 . A A . 75 ASN HD22 1 1
19 36396 1 1 79 ASN N N 75.961 0.909 -14.447 1.00 . A A . 75 ASN N 1 1
19 36397 1 1 79 ASN ND2 N 75.233 3.935 -17.516 1.00 . A A . 75 ASN ND2 1 1
19 36398 1 1 79 ASN O O 75.515 3.289 -12.840 1.00 . A A . 75 ASN O 1 1
19 36399 1 1 79 ASN OD1 O 74.041 4.826 -15.919 1.00 . A A . 75 ASN OD1 1 1
19 36400 1 1 80 SER C C 77.280 6.549 -13.348 1.00 . A A . 76 SER C 1 1
19 36401 1 1 80 SER CA C 77.531 5.119 -12.861 1.00 . A A . 76 SER CA 1 1
19 36402 1 1 80 SER CB C 79.011 4.913 -12.546 1.00 . A A . 76 SER CB 1 1
19 36403 1 1 80 SER H H 77.777 4.128 -14.761 1.00 . A A . 76 SER H 1 1
19 36404 1 1 80 SER HA H 76.935 4.909 -11.986 1.00 . A A . 76 SER HA 1 1
19 36405 1 1 80 SER HB2 H 79.189 3.879 -12.301 1.00 . A A . 76 SER HB2 1 1
19 36406 1 1 80 SER HB3 H 79.603 5.183 -13.410 1.00 . A A . 76 SER HB3 1 1
19 36407 1 1 80 SER HG H 80.079 6.312 -11.715 1.00 . A A . 76 SER HG 1 1
19 36408 1 1 80 SER N N 77.227 4.139 -13.949 1.00 . A A . 76 SER N 1 1
19 36409 1 1 80 SER O O 77.583 6.889 -14.478 1.00 . A A . 76 SER O 1 1
19 36410 1 1 80 SER OG O 79.373 5.725 -11.436 1.00 . A A . 76 SER OG 1 1
19 36411 1 1 81 THR C C 77.322 9.763 -12.070 1.00 . A A . 77 THR C 1 1
19 36412 1 1 81 THR CA C 76.460 8.803 -12.897 1.00 . A A . 77 THR CA 1 1
19 36413 1 1 81 THR CB C 74.976 9.024 -12.598 1.00 . A A . 77 THR CB 1 1
19 36414 1 1 81 THR CG2 C 74.127 8.174 -13.545 1.00 . A A . 77 THR CG2 1 1
19 36415 1 1 81 THR H H 76.491 7.079 -11.601 1.00 . A A . 77 THR H 1 1
19 36416 1 1 81 THR HA H 76.646 8.942 -13.950 1.00 . A A . 77 THR HA 1 1
19 36417 1 1 81 THR HB H 74.731 10.065 -12.739 1.00 . A A . 77 THR HB 1 1
19 36418 1 1 81 THR HG1 H 74.700 9.451 -10.720 1.00 . A A . 77 THR HG1 1 1
19 36419 1 1 81 THR HG21 H 74.612 7.223 -13.709 1.00 . A A . 77 THR HG21 1 1
19 36420 1 1 81 THR HG22 H 73.153 8.009 -13.106 1.00 . A A . 77 THR HG22 1 1
19 36421 1 1 81 THR HG23 H 74.014 8.689 -14.488 1.00 . A A . 77 THR HG23 1 1
19 36422 1 1 81 THR N N 76.728 7.385 -12.502 1.00 . A A . 77 THR N 1 1
19 36423 1 1 81 THR O O 76.935 10.888 -11.814 1.00 . A A . 77 THR O 1 1
19 36424 1 1 81 THR OG1 O 74.706 8.652 -11.252 1.00 . A A . 77 THR OG1 1 1
19 36425 1 1 82 LYS C C 78.677 10.776 -9.613 1.00 . A A . 78 LYS C 1 1
19 36426 1 1 82 LYS CA C 79.410 10.198 -10.833 1.00 . A A . 78 LYS CA 1 1
19 36427 1 1 82 LYS CB C 79.860 11.322 -11.774 1.00 . A A . 78 LYS CB 1 1
19 36428 1 1 82 LYS CD C 81.243 11.871 -13.781 1.00 . A A . 78 LYS CD 1 1
19 36429 1 1 82 LYS CE C 81.978 11.285 -14.989 1.00 . A A . 78 LYS CE 1 1
19 36430 1 1 82 LYS CG C 80.701 10.737 -12.910 1.00 . A A . 78 LYS CG 1 1
19 36431 1 1 82 LYS H H 78.774 8.414 -11.874 1.00 . A A . 78 LYS H 1 1
19 36432 1 1 82 LYS HA H 80.268 9.629 -10.511 1.00 . A A . 78 LYS HA 1 1
19 36433 1 1 82 LYS HB2 H 78.992 11.817 -12.185 1.00 . A A . 78 LYS HB2 1 1
19 36434 1 1 82 LYS HB3 H 80.453 12.037 -11.222 1.00 . A A . 78 LYS HB3 1 1
19 36435 1 1 82 LYS HD2 H 80.423 12.487 -14.122 1.00 . A A . 78 LYS HD2 1 1
19 36436 1 1 82 LYS HD3 H 81.928 12.473 -13.203 1.00 . A A . 78 LYS HD3 1 1
19 36437 1 1 82 LYS HE2 H 82.688 12.001 -15.380 1.00 . A A . 78 LYS HE2 1 1
19 36438 1 1 82 LYS HE3 H 82.477 10.368 -14.717 1.00 . A A . 78 LYS HE3 1 1
19 36439 1 1 82 LYS HG2 H 81.525 10.175 -12.495 1.00 . A A . 78 LYS HG2 1 1
19 36440 1 1 82 LYS HG3 H 80.087 10.085 -13.514 1.00 . A A . 78 LYS HG3 1 1
19 36441 1 1 82 LYS HZ1 H 80.392 11.884 -16.197 1.00 . A A . 78 LYS HZ1 1 1
19 36442 1 1 82 LYS HZ2 H 81.344 10.646 -16.865 1.00 . A A . 78 LYS HZ2 1 1
19 36443 1 1 82 LYS HZ3 H 80.254 10.299 -15.610 1.00 . A A . 78 LYS HZ3 1 1
19 36444 1 1 82 LYS N N 78.493 9.325 -11.650 1.00 . A A . 78 LYS N 1 1
19 36445 1 1 82 LYS NZ N 80.912 11.008 -15.990 1.00 . A A . 78 LYS NZ 1 1
19 36446 1 1 82 LYS O O 78.960 11.877 -9.175 1.00 . A A . 78 LYS O 1 1
19 36447 1 1 83 LEU C C 77.893 10.600 -6.650 1.00 . A A . 79 LEU C 1 1
19 36448 1 1 83 LEU CA C 76.979 10.540 -7.878 1.00 . A A . 79 LEU CA 1 1
19 36449 1 1 83 LEU CB C 75.852 9.525 -7.659 1.00 . A A . 79 LEU CB 1 1
19 36450 1 1 83 LEU CD1 C 74.050 11.194 -7.191 1.00 . A A . 79 LEU CD1 1 1
19 36451 1 1 83 LEU CD2 C 73.953 8.924 -6.151 1.00 . A A . 79 LEU CD2 1 1
19 36452 1 1 83 LEU CG C 74.882 10.054 -6.599 1.00 . A A . 79 LEU CG 1 1
19 36453 1 1 83 LEU H H 77.540 9.154 -9.441 1.00 . A A . 79 LEU H 1 1
19 36454 1 1 83 LEU HA H 76.561 11.513 -8.083 1.00 . A A . 79 LEU HA 1 1
19 36455 1 1 83 LEU HB2 H 75.321 9.371 -8.588 1.00 . A A . 79 LEU HB2 1 1
19 36456 1 1 83 LEU HB3 H 76.271 8.589 -7.325 1.00 . A A . 79 LEU HB3 1 1
19 36457 1 1 83 LEU HD11 H 73.660 10.893 -8.152 1.00 . A A . 79 LEU HD11 1 1
19 36458 1 1 83 LEU HD12 H 73.233 11.425 -6.525 1.00 . A A . 79 LEU HD12 1 1
19 36459 1 1 83 LEU HD13 H 74.673 12.068 -7.313 1.00 . A A . 79 LEU HD13 1 1
19 36460 1 1 83 LEU HD21 H 74.534 8.037 -5.953 1.00 . A A . 79 LEU HD21 1 1
19 36461 1 1 83 LEU HD22 H 73.431 9.222 -5.255 1.00 . A A . 79 LEU HD22 1 1
19 36462 1 1 83 LEU HD23 H 73.236 8.717 -6.933 1.00 . A A . 79 LEU HD23 1 1
19 36463 1 1 83 LEU HG H 75.442 10.420 -5.751 1.00 . A A . 79 LEU HG 1 1
19 36464 1 1 83 LEU N N 77.741 10.038 -9.067 1.00 . A A . 79 LEU N 1 1
19 36465 1 1 83 LEU O O 77.864 11.554 -5.893 1.00 . A A . 79 LEU O 1 1
19 36466 1 1 84 LYS C C 80.678 10.658 -5.380 1.00 . A A . 80 LYS C 1 1
19 36467 1 1 84 LYS CA C 79.612 9.564 -5.259 1.00 . A A . 80 LYS CA 1 1
19 36468 1 1 84 LYS CB C 80.267 8.179 -5.269 1.00 . A A . 80 LYS CB 1 1
19 36469 1 1 84 LYS CD C 79.876 5.737 -4.911 1.00 . A A . 80 LYS CD 1 1
19 36470 1 1 84 LYS CE C 78.804 4.651 -4.786 1.00 . A A . 80 LYS CE 1 1
19 36471 1 1 84 LYS CG C 79.205 7.108 -5.012 1.00 . A A . 80 LYS CG 1 1
19 36472 1 1 84 LYS H H 78.710 8.840 -7.088 1.00 . A A . 80 LYS H 1 1
19 36473 1 1 84 LYS HA H 79.044 9.694 -4.351 1.00 . A A . 80 LYS HA 1 1
19 36474 1 1 84 LYS HB2 H 80.728 8.006 -6.231 1.00 . A A . 80 LYS HB2 1 1
19 36475 1 1 84 LYS HB3 H 81.018 8.131 -4.496 1.00 . A A . 80 LYS HB3 1 1
19 36476 1 1 84 LYS HD2 H 80.466 5.560 -5.799 1.00 . A A . 80 LYS HD2 1 1
19 36477 1 1 84 LYS HD3 H 80.515 5.711 -4.042 1.00 . A A . 80 LYS HD3 1 1
19 36478 1 1 84 LYS HE2 H 77.975 5.011 -4.193 1.00 . A A . 80 LYS HE2 1 1
19 36479 1 1 84 LYS HE3 H 78.465 4.343 -5.762 1.00 . A A . 80 LYS HE3 1 1
19 36480 1 1 84 LYS HG2 H 78.690 7.327 -4.087 1.00 . A A . 80 LYS HG2 1 1
19 36481 1 1 84 LYS HG3 H 78.495 7.101 -5.826 1.00 . A A . 80 LYS HG3 1 1
19 36482 1 1 84 LYS HZ1 H 80.302 3.211 -4.664 1.00 . A A . 80 LYS HZ1 1 1
19 36483 1 1 84 LYS HZ2 H 79.809 3.825 -3.161 1.00 . A A . 80 LYS HZ2 1 1
19 36484 1 1 84 LYS HZ3 H 78.817 2.726 -3.995 1.00 . A A . 80 LYS HZ3 1 1
19 36485 1 1 84 LYS N N 78.702 9.586 -6.451 1.00 . A A . 80 LYS N 1 1
19 36486 1 1 84 LYS NZ N 79.485 3.519 -4.100 1.00 . A A . 80 LYS NZ 1 1
19 36487 1 1 84 LYS O O 81.043 11.288 -4.404 1.00 . A A . 80 LYS O 1 1
19 36488 1 1 85 SER C C 81.678 13.329 -6.494 1.00 . A A . 81 SER C 1 1
19 36489 1 1 85 SER CA C 82.237 11.926 -6.768 1.00 . A A . 81 SER CA 1 1
19 36490 1 1 85 SER CB C 82.666 11.800 -8.230 1.00 . A A . 81 SER CB 1 1
19 36491 1 1 85 SER H H 80.846 10.370 -7.340 1.00 . A A . 81 SER H 1 1
19 36492 1 1 85 SER HA H 83.077 11.727 -6.122 1.00 . A A . 81 SER HA 1 1
19 36493 1 1 85 SER HB2 H 83.512 12.441 -8.416 1.00 . A A . 81 SER HB2 1 1
19 36494 1 1 85 SER HB3 H 82.943 10.774 -8.436 1.00 . A A . 81 SER HB3 1 1
19 36495 1 1 85 SER HG H 81.177 11.397 -9.417 1.00 . A A . 81 SER HG 1 1
19 36496 1 1 85 SER N N 81.174 10.886 -6.572 1.00 . A A . 81 SER N 1 1
19 36497 1 1 85 SER O O 82.406 14.226 -6.107 1.00 . A A . 81 SER O 1 1
19 36498 1 1 85 SER OG O 81.589 12.192 -9.072 1.00 . A A . 81 SER OG 1 1
19 36499 1 1 86 ALA C C 79.900 15.280 -4.992 1.00 . A A . 82 ALA C 1 1
19 36500 1 1 86 ALA CA C 79.788 14.879 -6.468 1.00 . A A . 82 ALA CA 1 1
19 36501 1 1 86 ALA CB C 78.318 14.740 -6.873 1.00 . A A . 82 ALA CB 1 1
19 36502 1 1 86 ALA H H 79.831 12.781 -6.992 1.00 . A A . 82 ALA H 1 1
19 36503 1 1 86 ALA HA H 80.272 15.615 -7.093 1.00 . A A . 82 ALA HA 1 1
19 36504 1 1 86 ALA HB1 H 77.764 14.284 -6.066 1.00 . A A . 82 ALA HB1 1 1
19 36505 1 1 86 ALA HB2 H 77.909 15.717 -7.084 1.00 . A A . 82 ALA HB2 1 1
19 36506 1 1 86 ALA HB3 H 78.245 14.121 -7.754 1.00 . A A . 82 ALA HB3 1 1
19 36507 1 1 86 ALA N N 80.395 13.525 -6.694 1.00 . A A . 82 ALA N 1 1
19 36508 1 1 86 ALA O O 80.083 16.440 -4.671 1.00 . A A . 82 ALA O 1 1
19 36509 1 1 87 GLU C C 81.024 13.803 -2.008 1.00 . A A . 83 GLU C 1 1
19 36510 1 1 87 GLU CA C 79.906 14.637 -2.640 1.00 . A A . 83 GLU CA 1 1
19 36511 1 1 87 GLU CB C 78.550 14.255 -2.042 1.00 . A A . 83 GLU CB 1 1
19 36512 1 1 87 GLU CD C 76.126 14.852 -1.930 1.00 . A A . 83 GLU CD 1 1
19 36513 1 1 87 GLU CG C 77.465 15.187 -2.587 1.00 . A A . 83 GLU CG 1 1
19 36514 1 1 87 GLU H H 79.634 13.403 -4.388 1.00 . A A . 83 GLU H 1 1
19 36515 1 1 87 GLU HA H 80.090 15.689 -2.490 1.00 . A A . 83 GLU HA 1 1
19 36516 1 1 87 GLU HB2 H 78.315 13.234 -2.309 1.00 . A A . 83 GLU HB2 1 1
19 36517 1 1 87 GLU HB3 H 78.592 14.345 -0.967 1.00 . A A . 83 GLU HB3 1 1
19 36518 1 1 87 GLU HG2 H 77.729 16.211 -2.368 1.00 . A A . 83 GLU HG2 1 1
19 36519 1 1 87 GLU HG3 H 77.382 15.057 -3.656 1.00 . A A . 83 GLU HG3 1 1
19 36520 1 1 87 GLU N N 79.791 14.326 -4.098 1.00 . A A . 83 GLU N 1 1
19 36521 1 1 87 GLU O O 81.094 12.603 -2.199 1.00 . A A . 83 GLU O 1 1
19 36522 1 1 87 GLU OE1 O 75.834 15.431 -0.896 1.00 . A A . 83 GLU OE1 1 1
19 36523 1 1 87 GLU OE2 O 75.414 14.022 -2.471 1.00 . A A . 83 GLU OE2 1 1
19 36524 1 1 88 THR C C 83.074 14.063 0.896 1.00 . A A . 84 THR C 1 1
19 36525 1 1 88 THR CA C 83.002 13.684 -0.585 1.00 . A A . 84 THR CA 1 1
19 36526 1 1 88 THR CB C 84.275 14.121 -1.312 1.00 . A A . 84 THR CB 1 1
19 36527 1 1 88 THR CG2 C 84.251 13.599 -2.751 1.00 . A A . 84 THR CG2 1 1
19 36528 1 1 88 THR H H 81.820 15.403 -1.135 1.00 . A A . 84 THR H 1 1
19 36529 1 1 88 THR HA H 82.860 12.621 -0.696 1.00 . A A . 84 THR HA 1 1
19 36530 1 1 88 THR HB H 85.137 13.718 -0.803 1.00 . A A . 84 THR HB 1 1
19 36531 1 1 88 THR HG1 H 85.216 15.793 -0.992 1.00 . A A . 84 THR HG1 1 1
19 36532 1 1 88 THR HG21 H 84.152 12.524 -2.742 1.00 . A A . 84 THR HG21 1 1
19 36533 1 1 88 THR HG22 H 83.414 14.033 -3.278 1.00 . A A . 84 THR HG22 1 1
19 36534 1 1 88 THR HG23 H 85.169 13.872 -3.249 1.00 . A A . 84 THR HG23 1 1
19 36535 1 1 88 THR N N 81.895 14.433 -1.257 1.00 . A A . 84 THR N 1 1
19 36536 1 1 88 THR O O 82.800 15.190 1.270 1.00 . A A . 84 THR O 1 1
19 36537 1 1 88 THR OG1 O 84.350 15.540 -1.322 1.00 . A A . 84 THR OG1 1 1
19 36538 1 1 89 TYR C C 84.745 14.373 3.452 1.00 . A A . 85 TYR C 1 1
19 36539 1 1 89 TYR CA C 83.561 13.432 3.203 1.00 . A A . 85 TYR CA 1 1
19 36540 1 1 89 TYR CB C 83.797 12.078 3.882 1.00 . A A . 85 TYR CB 1 1
19 36541 1 1 89 TYR CD1 C 82.753 12.218 6.190 1.00 . A A . 85 TYR CD1 1 1
19 36542 1 1 89 TYR CD2 C 85.197 12.201 5.991 1.00 . A A . 85 TYR CD2 1 1
19 36543 1 1 89 TYR CE1 C 82.867 12.303 7.599 1.00 . A A . 85 TYR CE1 1 1
19 36544 1 1 89 TYR CE2 C 85.312 12.285 7.401 1.00 . A A . 85 TYR CE2 1 1
19 36545 1 1 89 TYR CG C 83.917 12.167 5.386 1.00 . A A . 85 TYR CG 1 1
19 36546 1 1 89 TYR CZ C 84.147 12.336 8.204 1.00 . A A . 85 TYR CZ 1 1
19 36547 1 1 89 TYR H H 83.639 12.227 1.408 1.00 . A A . 85 TYR H 1 1
19 36548 1 1 89 TYR HA H 82.648 13.873 3.569 1.00 . A A . 85 TYR HA 1 1
19 36549 1 1 89 TYR HB2 H 82.973 11.424 3.643 1.00 . A A . 85 TYR HB2 1 1
19 36550 1 1 89 TYR HB3 H 84.705 11.647 3.483 1.00 . A A . 85 TYR HB3 1 1
19 36551 1 1 89 TYR HD1 H 81.777 12.193 5.728 1.00 . A A . 85 TYR HD1 1 1
19 36552 1 1 89 TYR HD2 H 86.086 12.162 5.379 1.00 . A A . 85 TYR HD2 1 1
19 36553 1 1 89 TYR HE1 H 81.979 12.341 8.211 1.00 . A A . 85 TYR HE1 1 1
19 36554 1 1 89 TYR HE2 H 86.289 12.311 7.862 1.00 . A A . 85 TYR HE2 1 1
19 36555 1 1 89 TYR HH H 83.926 11.600 9.951 1.00 . A A . 85 TYR HH 1 1
19 36556 1 1 89 TYR N N 83.442 13.129 1.740 1.00 . A A . 85 TYR N 1 1
19 36557 1 1 89 TYR O O 84.658 15.291 4.247 1.00 . A A . 85 TYR O 1 1
19 36558 1 1 89 TYR OH O 84.259 12.417 9.577 1.00 . A A . 85 TYR OH 1 1
19 36559 1 1 90 SER C C 87.423 15.727 1.684 1.00 . A A . 86 SER C 1 1
19 36560 1 1 90 SER CA C 87.054 15.005 2.984 1.00 . A A . 86 SER CA 1 1
19 36561 1 1 90 SER CB C 88.161 14.034 3.389 1.00 . A A . 86 SER CB 1 1
19 36562 1 1 90 SER H H 85.877 13.414 2.128 1.00 . A A . 86 SER H 1 1
19 36563 1 1 90 SER HA H 86.881 15.718 3.774 1.00 . A A . 86 SER HA 1 1
19 36564 1 1 90 SER HB2 H 87.845 13.463 4.247 1.00 . A A . 86 SER HB2 1 1
19 36565 1 1 90 SER HB3 H 88.366 13.361 2.567 1.00 . A A . 86 SER HB3 1 1
19 36566 1 1 90 SER HG H 90.016 14.538 3.089 1.00 . A A . 86 SER HG 1 1
19 36567 1 1 90 SER N N 85.846 14.148 2.776 1.00 . A A . 86 SER N 1 1
19 36568 1 1 90 SER O O 87.240 15.200 0.601 1.00 . A A . 86 SER O 1 1
19 36569 1 1 90 SER OG O 89.331 14.769 3.721 1.00 . A A . 86 SER OG 1 1
19 36570 1 1 91 SER C C 89.588 17.055 -0.063 1.00 . A A . 87 SER C 1 1
19 36571 1 1 91 SER CA C 88.342 17.687 0.563 1.00 . A A . 87 SER CA 1 1
19 36572 1 1 91 SER CB C 88.648 19.107 1.045 1.00 . A A . 87 SER CB 1 1
19 36573 1 1 91 SER H H 88.066 17.325 2.676 1.00 . A A . 87 SER H 1 1
19 36574 1 1 91 SER HA H 87.532 17.706 -0.149 1.00 . A A . 87 SER HA 1 1
19 36575 1 1 91 SER HB2 H 87.792 19.505 1.563 1.00 . A A . 87 SER HB2 1 1
19 36576 1 1 91 SER HB3 H 89.495 19.083 1.718 1.00 . A A . 87 SER HB3 1 1
19 36577 1 1 91 SER HG H 88.138 20.023 -0.594 1.00 . A A . 87 SER HG 1 1
19 36578 1 1 91 SER N N 87.940 16.926 1.789 1.00 . A A . 87 SER N 1 1
19 36579 1 1 91 SER O O 90.308 16.315 0.583 1.00 . A A . 87 SER O 1 1
19 36580 1 1 91 SER OG O 88.940 19.931 -0.077 1.00 . A A . 87 SER OG 1 1
19 36581 1 1 92 LYS C C 91.905 17.858 -2.617 1.00 . A A . 88 LYS C 1 1
19 36582 1 1 92 LYS CA C 91.036 16.751 -2.005 1.00 . A A . 88 LYS CA 1 1
19 36583 1 1 92 LYS CB C 90.463 15.827 -3.094 1.00 . A A . 88 LYS CB 1 1
19 36584 1 1 92 LYS CD C 89.035 15.677 -5.146 1.00 . A A . 88 LYS CD 1 1
19 36585 1 1 92 LYS CE C 88.402 16.492 -6.276 1.00 . A A . 88 LYS CE 1 1
19 36586 1 1 92 LYS CG C 89.612 16.626 -4.093 1.00 . A A . 88 LYS CG 1 1
19 36587 1 1 92 LYS H H 89.253 17.951 -1.806 1.00 . A A . 88 LYS H 1 1
19 36588 1 1 92 LYS HA H 91.618 16.170 -1.306 1.00 . A A . 88 LYS HA 1 1
19 36589 1 1 92 LYS HB2 H 91.278 15.352 -3.621 1.00 . A A . 88 LYS HB2 1 1
19 36590 1 1 92 LYS HB3 H 89.850 15.069 -2.631 1.00 . A A . 88 LYS HB3 1 1
19 36591 1 1 92 LYS HD2 H 89.826 15.060 -5.545 1.00 . A A . 88 LYS HD2 1 1
19 36592 1 1 92 LYS HD3 H 88.283 15.051 -4.692 1.00 . A A . 88 LYS HD3 1 1
19 36593 1 1 92 LYS HE2 H 87.361 16.690 -6.057 1.00 . A A . 88 LYS HE2 1 1
19 36594 1 1 92 LYS HE3 H 88.939 17.416 -6.423 1.00 . A A . 88 LYS HE3 1 1
19 36595 1 1 92 LYS HG2 H 88.804 17.114 -3.567 1.00 . A A . 88 LYS HG2 1 1
19 36596 1 1 92 LYS HG3 H 90.227 17.369 -4.577 1.00 . A A . 88 LYS HG3 1 1
19 36597 1 1 92 LYS HZ1 H 88.045 14.726 -7.317 1.00 . A A . 88 LYS HZ1 1 1
19 36598 1 1 92 LYS HZ2 H 88.088 16.109 -8.298 1.00 . A A . 88 LYS HZ2 1 1
19 36599 1 1 92 LYS HZ3 H 89.533 15.459 -7.686 1.00 . A A . 88 LYS HZ3 1 1
19 36600 1 1 92 LYS N N 89.844 17.342 -1.317 1.00 . A A . 88 LYS N 1 1
19 36601 1 1 92 LYS NZ N 88.525 15.632 -7.486 1.00 . A A . 88 LYS NZ 1 1
19 36602 1 1 92 LYS O O 92.518 17.673 -3.653 1.00 . A A . 88 LYS O 1 1
19 36603 1 1 93 ASN C C 94.016 20.344 -1.630 1.00 . A A . 89 ASN C 1 1
19 36604 1 1 93 ASN CA C 92.783 20.130 -2.514 1.00 . A A . 89 ASN CA 1 1
19 36605 1 1 93 ASN CB C 91.868 21.355 -2.461 1.00 . A A . 89 ASN CB 1 1
19 36606 1 1 93 ASN CG C 90.717 21.182 -3.457 1.00 . A A . 89 ASN CG 1 1
19 36607 1 1 93 ASN H H 91.449 19.124 -1.152 1.00 . A A . 89 ASN H 1 1
19 36608 1 1 93 ASN HA H 93.079 19.934 -3.532 1.00 . A A . 89 ASN HA 1 1
19 36609 1 1 93 ASN HB2 H 91.467 21.461 -1.463 1.00 . A A . 89 ASN HB2 1 1
19 36610 1 1 93 ASN HB3 H 92.433 22.238 -2.717 1.00 . A A . 89 ASN HB3 1 1
19 36611 1 1 93 ASN HD21 H 89.389 22.089 -2.293 1.00 . A A . 89 ASN HD21 1 1
19 36612 1 1 93 ASN HD22 H 88.790 21.534 -3.781 1.00 . A A . 89 ASN HD22 1 1
19 36613 1 1 93 ASN N N 91.956 19.004 -1.982 1.00 . A A . 89 ASN N 1 1
19 36614 1 1 93 ASN ND2 N 89.533 21.639 -3.151 1.00 . A A . 89 ASN ND2 1 1
19 36615 1 1 93 ASN O O 93.945 20.992 -0.601 1.00 . A A . 89 ASN O 1 1
19 36616 1 1 93 ASN OD1 O 90.896 20.626 -4.522 1.00 . A A . 89 ASN OD1 1 1
19 36617 1 1 94 LYS C C 97.597 20.152 -2.148 1.00 . A A . 90 LYS C 1 1
19 36618 1 1 94 LYS CA C 96.390 19.973 -1.221 1.00 . A A . 90 LYS CA 1 1
19 36619 1 1 94 LYS CB C 96.519 18.682 -0.412 1.00 . A A . 90 LYS CB 1 1
19 36620 1 1 94 LYS CD C 97.831 17.503 1.360 1.00 . A A . 90 LYS CD 1 1
19 36621 1 1 94 LYS CE C 98.862 17.687 2.477 1.00 . A A . 90 LYS CE 1 1
19 36622 1 1 94 LYS CG C 97.653 18.823 0.606 1.00 . A A . 90 LYS CG 1 1
19 36623 1 1 94 LYS H H 95.166 19.280 -2.855 1.00 . A A . 90 LYS H 1 1
19 36624 1 1 94 LYS HA H 96.296 20.817 -0.556 1.00 . A A . 90 LYS HA 1 1
19 36625 1 1 94 LYS HB2 H 95.591 18.488 0.107 1.00 . A A . 90 LYS HB2 1 1
19 36626 1 1 94 LYS HB3 H 96.737 17.860 -1.078 1.00 . A A . 90 LYS HB3 1 1
19 36627 1 1 94 LYS HD2 H 96.886 17.203 1.787 1.00 . A A . 90 LYS HD2 1 1
19 36628 1 1 94 LYS HD3 H 98.177 16.743 0.677 1.00 . A A . 90 LYS HD3 1 1
19 36629 1 1 94 LYS HE2 H 99.789 18.069 2.071 1.00 . A A . 90 LYS HE2 1 1
19 36630 1 1 94 LYS HE3 H 98.481 18.352 3.236 1.00 . A A . 90 LYS HE3 1 1
19 36631 1 1 94 LYS HG2 H 98.570 19.072 0.092 1.00 . A A . 90 LYS HG2 1 1
19 36632 1 1 94 LYS HG3 H 97.410 19.606 1.309 1.00 . A A . 90 LYS HG3 1 1
19 36633 1 1 94 LYS HZ1 H 99.385 15.681 2.295 1.00 . A A . 90 LYS HZ1 1 1
19 36634 1 1 94 LYS HZ2 H 99.775 16.366 3.800 1.00 . A A . 90 LYS HZ2 1 1
19 36635 1 1 94 LYS HZ3 H 98.162 15.976 3.433 1.00 . A A . 90 LYS HZ3 1 1
19 36636 1 1 94 LYS N N 95.142 19.801 -2.026 1.00 . A A . 90 LYS N 1 1
19 36637 1 1 94 LYS NZ N 99.061 16.325 3.044 1.00 . A A . 90 LYS NZ 1 1
19 36638 1 1 94 LYS O O 97.875 19.310 -2.984 1.00 . A A . 90 LYS O 1 1
19 36639 1 1 95 TRP C C 100.571 22.273 -2.071 1.00 . A A . 91 TRP C 1 1
19 36640 1 1 95 TRP CA C 99.521 21.473 -2.851 1.00 . A A . 91 TRP CA 1 1
19 36641 1 1 95 TRP CB C 99.020 22.269 -4.062 1.00 . A A . 91 TRP CB 1 1
19 36642 1 1 95 TRP CD1 C 99.030 24.694 -3.335 1.00 . A A . 91 TRP CD1 1 1
19 36643 1 1 95 TRP CD2 C 96.952 23.904 -3.688 1.00 . A A . 91 TRP CD2 1 1
19 36644 1 1 95 TRP CE2 C 96.814 25.268 -3.287 1.00 . A A . 91 TRP CE2 1 1
19 36645 1 1 95 TRP CE3 C 95.770 23.165 -3.977 1.00 . A A . 91 TRP CE3 1 1
19 36646 1 1 95 TRP CG C 98.369 23.572 -3.707 1.00 . A A . 91 TRP CG 1 1
19 36647 1 1 95 TRP CH2 C 94.384 25.133 -3.465 1.00 . A A . 91 TRP CH2 1 1
19 36648 1 1 95 TRP CZ2 C 95.548 25.882 -3.174 1.00 . A A . 91 TRP CZ2 1 1
19 36649 1 1 95 TRP CZ3 C 94.494 23.778 -3.865 1.00 . A A . 91 TRP CZ3 1 1
19 36650 1 1 95 TRP H H 98.050 21.909 -1.335 1.00 . A A . 91 TRP H 1 1
19 36651 1 1 95 TRP HA H 99.935 20.532 -3.177 1.00 . A A . 91 TRP HA 1 1
19 36652 1 1 95 TRP HB2 H 99.857 22.474 -4.710 1.00 . A A . 91 TRP HB2 1 1
19 36653 1 1 95 TRP HB3 H 98.308 21.659 -4.601 1.00 . A A . 91 TRP HB3 1 1
19 36654 1 1 95 TRP HD1 H 100.102 24.791 -3.244 1.00 . A A . 91 TRP HD1 1 1
19 36655 1 1 95 TRP HE1 H 98.330 26.610 -2.799 1.00 . A A . 91 TRP HE1 1 1
19 36656 1 1 95 TRP HE3 H 95.845 22.132 -4.282 1.00 . A A . 91 TRP HE3 1 1
19 36657 1 1 95 TRP HH2 H 93.410 25.595 -3.381 1.00 . A A . 91 TRP HH2 1 1
19 36658 1 1 95 TRP HZ2 H 95.469 26.915 -2.869 1.00 . A A . 91 TRP HZ2 1 1
19 36659 1 1 95 TRP HZ3 H 93.604 23.208 -4.086 1.00 . A A . 91 TRP HZ3 1 1
19 36660 1 1 95 TRP N N 98.311 21.241 -2.003 1.00 . A A . 91 TRP N 1 1
19 36661 1 1 95 TRP NE1 N 98.109 25.699 -3.085 1.00 . A A . 91 TRP NE1 1 1
19 36662 1 1 95 TRP O O 100.251 22.970 -1.125 1.00 . A A . 91 TRP O 1 1
19 36663 1 1 96 SER C C 103.192 24.240 -2.534 1.00 . A A . 92 SER C 1 1
19 36664 1 1 96 SER CA C 102.893 22.947 -1.768 1.00 . A A . 92 SER CA 1 1
19 36665 1 1 96 SER CB C 104.111 22.023 -1.772 1.00 . A A . 92 SER CB 1 1
19 36666 1 1 96 SER H H 102.047 21.591 -3.217 1.00 . A A . 92 SER H 1 1
19 36667 1 1 96 SER HA H 102.602 23.168 -0.754 1.00 . A A . 92 SER HA 1 1
19 36668 1 1 96 SER HB2 H 104.959 22.541 -1.357 1.00 . A A . 92 SER HB2 1 1
19 36669 1 1 96 SER HB3 H 103.899 21.147 -1.173 1.00 . A A . 92 SER HB3 1 1
19 36670 1 1 96 SER HG H 104.874 20.800 -3.080 1.00 . A A . 92 SER HG 1 1
19 36671 1 1 96 SER N N 101.817 22.175 -2.463 1.00 . A A . 92 SER N 1 1
19 36672 1 1 96 SER O O 102.962 25.328 -2.039 1.00 . A A . 92 SER O 1 1
19 36673 1 1 96 SER OG O 104.405 21.637 -3.109 1.00 . A A . 92 SER OG 1 1
19 36674 1 1 97 MET C C 103.792 25.037 -6.049 1.00 . A A . 93 MET C 1 1
19 36675 1 1 97 MET CA C 103.993 25.340 -4.559 1.00 . A A . 93 MET CA 1 1
19 36676 1 1 97 MET CB C 105.459 25.672 -4.276 1.00 . A A . 93 MET CB 1 1
19 36677 1 1 97 MET CE C 107.117 27.226 -0.841 1.00 . A A . 93 MET CE 1 1
19 36678 1 1 97 MET CG C 105.602 26.191 -2.844 1.00 . A A . 93 MET CG 1 1
19 36679 1 1 97 MET H H 103.898 23.235 -4.099 1.00 . A A . 93 MET H 1 1
19 36680 1 1 97 MET HA H 103.364 26.160 -4.252 1.00 . A A . 93 MET HA 1 1
19 36681 1 1 97 MET HB2 H 106.060 24.783 -4.399 1.00 . A A . 93 MET HB2 1 1
19 36682 1 1 97 MET HB3 H 105.796 26.431 -4.967 1.00 . A A . 93 MET HB3 1 1
19 36683 1 1 97 MET HE1 H 106.137 27.625 -0.643 1.00 . A A . 93 MET HE1 1 1
19 36684 1 1 97 MET HE2 H 107.258 26.320 -0.267 1.00 . A A . 93 MET HE2 1 1
19 36685 1 1 97 MET HE3 H 107.865 27.956 -0.564 1.00 . A A . 93 MET HE3 1 1
19 36686 1 1 97 MET HG2 H 104.880 26.974 -2.670 1.00 . A A . 93 MET HG2 1 1
19 36687 1 1 97 MET HG3 H 105.432 25.383 -2.149 1.00 . A A . 93 MET HG3 1 1
19 36688 1 1 97 MET N N 103.704 24.125 -3.737 1.00 . A A . 93 MET N 1 1
19 36689 1 1 97 MET O O 104.442 25.620 -6.897 1.00 . A A . 93 MET O 1 1
19 36690 1 1 97 MET SD S 107.273 26.848 -2.605 1.00 . A A . 93 MET SD 1 1
19 36691 1 1 98 ASP C C 101.386 24.465 -8.310 1.00 . A A . 94 ASP C 1 1
19 36692 1 1 98 ASP CA C 102.657 23.779 -7.800 1.00 . A A . 94 ASP CA 1 1
19 36693 1 1 98 ASP CB C 102.486 22.259 -7.809 1.00 . A A . 94 ASP CB 1 1
19 36694 1 1 98 ASP CG C 102.528 21.745 -9.250 1.00 . A A . 94 ASP CG 1 1
19 36695 1 1 98 ASP H H 102.381 23.686 -5.665 1.00 . A A . 94 ASP H 1 1
19 36696 1 1 98 ASP HA H 103.504 24.058 -8.405 1.00 . A A . 94 ASP HA 1 1
19 36697 1 1 98 ASP HB2 H 103.285 21.806 -7.240 1.00 . A A . 94 ASP HB2 1 1
19 36698 1 1 98 ASP HB3 H 101.537 22.002 -7.365 1.00 . A A . 94 ASP HB3 1 1
19 36699 1 1 98 ASP N N 102.897 24.133 -6.369 1.00 . A A . 94 ASP N 1 1
19 36700 1 1 98 ASP O O 100.355 24.437 -7.663 1.00 . A A . 94 ASP O 1 1
19 36701 1 1 98 ASP OD1 O 101.900 22.358 -10.097 1.00 . A A . 94 ASP OD1 1 1
19 36702 1 1 98 ASP OD2 O 103.190 20.746 -9.481 1.00 . A A . 94 ASP OD2 1 1
19 36703 1 1 99 CYS C C 99.755 26.887 -9.098 1.00 . A A . 95 CYS C 1 1
19 36704 1 1 99 CYS CA C 100.264 25.799 -10.055 1.00 . A A . 95 CYS CA 1 1
19 36705 1 1 99 CYS CB C 99.191 24.723 -10.268 1.00 . A A . 95 CYS CB 1 1
19 36706 1 1 99 CYS H H 102.300 25.074 -9.970 1.00 . A A . 95 CYS H 1 1
19 36707 1 1 99 CYS HA H 100.530 26.239 -11.004 1.00 . A A . 95 CYS HA 1 1
19 36708 1 1 99 CYS HB2 H 99.664 23.799 -10.568 1.00 . A A . 95 CYS HB2 1 1
19 36709 1 1 99 CYS HB3 H 98.650 24.567 -9.346 1.00 . A A . 95 CYS HB3 1 1
19 36710 1 1 99 CYS HG H 98.407 24.999 -12.409 1.00 . A A . 95 CYS HG 1 1
19 36711 1 1 99 CYS N N 101.455 25.082 -9.473 1.00 . A A . 95 CYS N 1 1
19 36712 1 1 99 CYS O O 100.126 26.932 -7.939 1.00 . A A . 95 CYS O 1 1
19 36713 1 1 99 CYS SG S 98.040 25.257 -11.560 1.00 . A A . 95 CYS SG 1 1
19 36714 1 1 100 ASP C C 97.094 29.453 -9.361 1.00 . A A . 96 ASP C 1 1
19 36715 1 1 100 ASP CA C 98.335 28.834 -8.704 1.00 . A A . 96 ASP CA 1 1
19 36716 1 1 100 ASP CB C 99.453 29.878 -8.543 1.00 . A A . 96 ASP CB 1 1
19 36717 1 1 100 ASP CG C 99.883 30.423 -9.912 1.00 . A A . 96 ASP CG 1 1
19 36718 1 1 100 ASP H H 98.648 27.720 -10.525 1.00 . A A . 96 ASP H 1 1
19 36719 1 1 100 ASP HA H 98.078 28.423 -7.741 1.00 . A A . 96 ASP HA 1 1
19 36720 1 1 100 ASP HB2 H 99.092 30.694 -7.932 1.00 . A A . 96 ASP HB2 1 1
19 36721 1 1 100 ASP HB3 H 100.302 29.420 -8.060 1.00 . A A . 96 ASP HB3 1 1
19 36722 1 1 100 ASP N N 98.908 27.764 -9.583 1.00 . A A . 96 ASP N 1 1
19 36723 1 1 100 ASP O O 96.939 29.416 -10.568 1.00 . A A . 96 ASP O 1 1
19 36724 1 1 100 ASP OD1 O 101.018 30.185 -10.293 1.00 . A A . 96 ASP OD1 1 1
19 36725 1 1 100 ASP OD2 O 99.069 31.067 -10.554 1.00 . A A . 96 ASP OD2 1 1
19 36726 1 1 101 GLU C C 94.870 32.106 -8.593 1.00 . A A . 97 GLU C 1 1
19 36727 1 1 101 GLU CA C 94.997 30.679 -9.136 1.00 . A A . 97 GLU CA 1 1
19 36728 1 1 101 GLU CB C 93.823 29.819 -8.664 1.00 . A A . 97 GLU CB 1 1
19 36729 1 1 101 GLU CD C 92.681 27.606 -8.915 1.00 . A A . 97 GLU CD 1 1
19 36730 1 1 101 GLU CG C 93.902 28.437 -9.319 1.00 . A A . 97 GLU CG 1 1
19 36731 1 1 101 GLU H H 96.358 30.015 -7.601 1.00 . A A . 97 GLU H 1 1
19 36732 1 1 101 GLU HA H 95.038 30.689 -10.214 1.00 . A A . 97 GLU HA 1 1
19 36733 1 1 101 GLU HB2 H 93.865 29.713 -7.590 1.00 . A A . 97 GLU HB2 1 1
19 36734 1 1 101 GLU HB3 H 92.895 30.295 -8.943 1.00 . A A . 97 GLU HB3 1 1
19 36735 1 1 101 GLU HG2 H 93.922 28.550 -10.393 1.00 . A A . 97 GLU HG2 1 1
19 36736 1 1 101 GLU HG3 H 94.800 27.936 -8.992 1.00 . A A . 97 GLU HG3 1 1
19 36737 1 1 101 GLU N N 96.216 30.022 -8.571 1.00 . A A . 97 GLU N 1 1
19 36738 1 1 101 GLU O O 95.090 32.351 -7.421 1.00 . A A . 97 GLU O 1 1
19 36739 1 1 101 GLU OE1 O 91.592 28.156 -8.895 1.00 . A A . 97 GLU OE1 1 1
19 36740 1 1 101 GLU OE2 O 92.857 26.432 -8.632 1.00 . A A . 97 GLU OE2 1 1
19 36741 1 1 102 GLU C C 93.173 34.595 -8.034 1.00 . A A . 98 GLU C 1 1
19 36742 1 1 102 GLU CA C 94.372 34.463 -8.978 1.00 . A A . 98 GLU CA 1 1
19 36743 1 1 102 GLU CB C 94.148 35.285 -10.252 1.00 . A A . 98 GLU CB 1 1
19 36744 1 1 102 GLU CD C 93.842 37.596 -11.162 1.00 . A A . 98 GLU CD 1 1
19 36745 1 1 102 GLU CG C 94.186 36.778 -9.915 1.00 . A A . 98 GLU CG 1 1
19 36746 1 1 102 GLU H H 94.343 32.813 -10.376 1.00 . A A . 98 GLU H 1 1
19 36747 1 1 102 GLU HA H 95.275 34.790 -8.485 1.00 . A A . 98 GLU HA 1 1
19 36748 1 1 102 GLU HB2 H 94.924 35.057 -10.968 1.00 . A A . 98 GLU HB2 1 1
19 36749 1 1 102 GLU HB3 H 93.186 35.038 -10.674 1.00 . A A . 98 GLU HB3 1 1
19 36750 1 1 102 GLU HG2 H 93.468 36.988 -9.136 1.00 . A A . 98 GLU HG2 1 1
19 36751 1 1 102 GLU HG3 H 95.175 37.044 -9.574 1.00 . A A . 98 GLU HG3 1 1
19 36752 1 1 102 GLU N N 94.516 33.043 -9.438 1.00 . A A . 98 GLU N 1 1
19 36753 1 1 102 GLU O O 93.218 35.321 -7.059 1.00 . A A . 98 GLU O 1 1
19 36754 1 1 102 GLU OE1 O 92.919 37.213 -11.863 1.00 . A A . 98 GLU OE1 1 1
19 36755 1 1 102 GLU OE2 O 94.507 38.591 -11.395 1.00 . A A . 98 GLU OE2 1 1
19 36756 1 1 103 PHE C C 90.691 32.663 -6.689 1.00 . A A . 99 PHE C 1 1
19 36757 1 1 103 PHE CA C 90.886 33.975 -7.454 1.00 . A A . 99 PHE CA 1 1
19 36758 1 1 103 PHE CB C 89.725 34.210 -8.420 1.00 . A A . 99 PHE CB 1 1
19 36759 1 1 103 PHE CD1 C 88.057 35.740 -7.278 1.00 . A A . 99 PHE CD1 1 1
19 36760 1 1 103 PHE CD2 C 87.512 33.361 -7.524 1.00 . A A . 99 PHE CD2 1 1
19 36761 1 1 103 PHE CE1 C 86.818 35.956 -6.628 1.00 . A A . 99 PHE CE1 1 1
19 36762 1 1 103 PHE CE2 C 86.272 33.578 -6.874 1.00 . A A . 99 PHE CE2 1 1
19 36763 1 1 103 PHE CG C 88.404 34.442 -7.726 1.00 . A A . 99 PHE CG 1 1
19 36764 1 1 103 PHE CZ C 85.926 34.876 -6.426 1.00 . A A . 99 PHE CZ 1 1
19 36765 1 1 103 PHE H H 92.096 33.314 -9.111 1.00 . A A . 99 PHE H 1 1
19 36766 1 1 103 PHE HA H 90.967 34.803 -6.767 1.00 . A A . 99 PHE HA 1 1
19 36767 1 1 103 PHE HB2 H 89.949 35.074 -9.026 1.00 . A A . 99 PHE HB2 1 1
19 36768 1 1 103 PHE HB3 H 89.635 33.348 -9.066 1.00 . A A . 99 PHE HB3 1 1
19 36769 1 1 103 PHE HD1 H 88.737 36.564 -7.433 1.00 . A A . 99 PHE HD1 1 1
19 36770 1 1 103 PHE HD2 H 87.776 32.371 -7.866 1.00 . A A . 99 PHE HD2 1 1
19 36771 1 1 103 PHE HE1 H 86.554 36.947 -6.287 1.00 . A A . 99 PHE HE1 1 1
19 36772 1 1 103 PHE HE2 H 85.592 32.754 -6.720 1.00 . A A . 99 PHE HE2 1 1
19 36773 1 1 103 PHE HZ H 84.981 35.041 -5.930 1.00 . A A . 99 PHE HZ 1 1
19 36774 1 1 103 PHE N N 92.101 33.894 -8.321 1.00 . A A . 99 PHE N 1 1
19 36775 1 1 103 PHE O O 90.755 31.589 -7.260 1.00 . A A . 99 PHE O 1 1
19 36776 1 1 104 ASP C C 88.752 31.377 -4.209 1.00 . A A . 100 ASP C 1 1
19 36777 1 1 104 ASP CA C 90.233 31.507 -4.588 1.00 . A A . 100 ASP CA 1 1
19 36778 1 1 104 ASP CB C 91.113 31.670 -3.336 1.00 . A A . 100 ASP CB 1 1
19 36779 1 1 104 ASP CG C 90.712 32.928 -2.552 1.00 . A A . 100 ASP CG 1 1
19 36780 1 1 104 ASP H H 90.422 33.624 -4.970 1.00 . A A . 100 ASP H 1 1
19 36781 1 1 104 ASP HA H 90.549 30.639 -5.144 1.00 . A A . 100 ASP HA 1 1
19 36782 1 1 104 ASP HB2 H 90.994 30.804 -2.703 1.00 . A A . 100 ASP HB2 1 1
19 36783 1 1 104 ASP HB3 H 92.147 31.754 -3.637 1.00 . A A . 100 ASP HB3 1 1
19 36784 1 1 104 ASP N N 90.454 32.745 -5.402 1.00 . A A . 100 ASP N 1 1
19 36785 1 1 104 ASP O O 88.185 32.254 -3.581 1.00 . A A . 100 ASP O 1 1
19 36786 1 1 104 ASP OD1 O 91.224 33.989 -2.872 1.00 . A A . 100 ASP OD1 1 1
19 36787 1 1 104 ASP OD2 O 89.903 32.806 -1.648 1.00 . A A . 100 ASP OD2 1 1
19 36788 1 1 105 PHE C C 86.486 29.900 -2.761 1.00 . A A . 101 PHE C 1 1
19 36789 1 1 105 PHE CA C 86.675 30.097 -4.268 1.00 . A A . 101 PHE CA 1 1
19 36790 1 1 105 PHE CB C 86.251 28.838 -5.028 1.00 . A A . 101 PHE CB 1 1
19 36791 1 1 105 PHE CD1 C 85.217 29.586 -7.219 1.00 . A A . 101 PHE CD1 1 1
19 36792 1 1 105 PHE CD2 C 87.440 28.547 -7.248 1.00 . A A . 101 PHE CD2 1 1
19 36793 1 1 105 PHE CE1 C 85.268 29.732 -8.627 1.00 . A A . 101 PHE CE1 1 1
19 36794 1 1 105 PHE CE2 C 87.490 28.693 -8.656 1.00 . A A . 101 PHE CE2 1 1
19 36795 1 1 105 PHE CG C 86.304 28.993 -6.530 1.00 . A A . 101 PHE CG 1 1
19 36796 1 1 105 PHE CZ C 86.405 29.285 -9.346 1.00 . A A . 101 PHE CZ 1 1
19 36797 1 1 105 PHE H H 88.614 29.598 -5.086 1.00 . A A . 101 PHE H 1 1
19 36798 1 1 105 PHE HA H 86.100 30.943 -4.610 1.00 . A A . 101 PHE HA 1 1
19 36799 1 1 105 PHE HB2 H 86.903 28.027 -4.745 1.00 . A A . 101 PHE HB2 1 1
19 36800 1 1 105 PHE HB3 H 85.240 28.585 -4.739 1.00 . A A . 101 PHE HB3 1 1
19 36801 1 1 105 PHE HD1 H 84.351 29.927 -6.672 1.00 . A A . 101 PHE HD1 1 1
19 36802 1 1 105 PHE HD2 H 88.268 28.096 -6.722 1.00 . A A . 101 PHE HD2 1 1
19 36803 1 1 105 PHE HE1 H 84.440 30.183 -9.154 1.00 . A A . 101 PHE HE1 1 1
19 36804 1 1 105 PHE HE2 H 88.356 28.352 -9.203 1.00 . A A . 101 PHE HE2 1 1
19 36805 1 1 105 PHE HZ H 86.443 29.397 -10.419 1.00 . A A . 101 PHE HZ 1 1
19 36806 1 1 105 PHE N N 88.126 30.289 -4.589 1.00 . A A . 101 PHE N 1 1
19 36807 1 1 105 PHE O O 85.602 30.483 -2.158 1.00 . A A . 101 PHE O 1 1
19 36808 1 1 106 ALA C C 88.392 29.430 0.057 1.00 . A A . 102 ALA C 1 1
19 36809 1 1 106 ALA CA C 87.190 28.834 -0.681 1.00 . A A . 102 ALA CA 1 1
19 36810 1 1 106 ALA CB C 87.170 27.313 -0.535 1.00 . A A . 102 ALA CB 1 1
19 36811 1 1 106 ALA H H 88.013 28.628 -2.664 1.00 . A A . 102 ALA H 1 1
19 36812 1 1 106 ALA HA H 86.270 29.252 -0.303 1.00 . A A . 102 ALA HA 1 1
19 36813 1 1 106 ALA HB1 H 86.305 26.914 -1.042 1.00 . A A . 102 ALA HB1 1 1
19 36814 1 1 106 ALA HB2 H 88.067 26.898 -0.972 1.00 . A A . 102 ALA HB2 1 1
19 36815 1 1 106 ALA HB3 H 87.127 27.053 0.512 1.00 . A A . 102 ALA HB3 1 1
19 36816 1 1 106 ALA N N 87.310 29.082 -2.151 1.00 . A A . 102 ALA N 1 1
19 36817 1 1 106 ALA O O 89.512 29.366 -0.416 1.00 . A A . 102 ALA O 1 1
19 36818 1 1 107 ALA C C 88.885 30.746 3.470 1.00 . A A . 103 ALA C 1 1
19 36819 1 1 107 ALA CA C 89.288 30.598 2.000 1.00 . A A . 103 ALA CA 1 1
19 36820 1 1 107 ALA CB C 89.533 31.971 1.372 1.00 . A A . 103 ALA CB 1 1
19 36821 1 1 107 ALA H H 87.249 30.052 1.561 1.00 . A A . 103 ALA H 1 1
19 36822 1 1 107 ALA HA H 90.173 29.989 1.910 1.00 . A A . 103 ALA HA 1 1
19 36823 1 1 107 ALA HB1 H 89.966 32.632 2.107 1.00 . A A . 103 ALA HB1 1 1
19 36824 1 1 107 ALA HB2 H 90.210 31.869 0.536 1.00 . A A . 103 ALA HB2 1 1
19 36825 1 1 107 ALA HB3 H 88.596 32.382 1.025 1.00 . A A . 103 ALA HB3 1 1
19 36826 1 1 107 ALA N N 88.164 30.008 1.211 1.00 . A A . 103 ALA N 1 1
19 36827 1 1 107 ALA O O 87.727 30.949 3.786 1.00 . A A . 103 ALA O 1 1
19 36828 1 1 108 ASN C C 90.460 31.846 6.448 1.00 . A A . 104 ASN C 1 1
19 36829 1 1 108 ASN CA C 89.529 30.802 5.822 1.00 . A A . 104 ASN CA 1 1
19 36830 1 1 108 ASN CB C 89.778 29.421 6.433 1.00 . A A . 104 ASN CB 1 1
19 36831 1 1 108 ASN CG C 88.587 28.508 6.135 1.00 . A A . 104 ASN CG 1 1
19 36832 1 1 108 ASN H H 90.756 30.461 4.083 1.00 . A A . 104 ASN H 1 1
19 36833 1 1 108 ASN HA H 88.497 31.086 5.962 1.00 . A A . 104 ASN HA 1 1
19 36834 1 1 108 ASN HB2 H 90.675 28.995 6.006 1.00 . A A . 104 ASN HB2 1 1
19 36835 1 1 108 ASN HB3 H 89.898 29.516 7.502 1.00 . A A . 104 ASN HB3 1 1
19 36836 1 1 108 ASN HD21 H 87.289 29.648 7.113 1.00 . A A . 104 ASN HD21 1 1
19 36837 1 1 108 ASN HD22 H 86.637 28.251 6.404 1.00 . A A . 104 ASN HD22 1 1
19 36838 1 1 108 ASN N N 89.836 30.643 4.367 1.00 . A A . 104 ASN N 1 1
19 36839 1 1 108 ASN ND2 N 87.406 28.829 6.589 1.00 . A A . 104 ASN ND2 1 1
19 36840 1 1 108 ASN O O 90.026 32.906 6.859 1.00 . A A . 104 ASN O 1 1
19 36841 1 1 108 ASN OD1 O 88.731 27.493 5.485 1.00 . A A . 104 ASN OD1 1 1
19 36842 1 1 109 LEU C C 92.281 32.980 8.510 1.00 . A A . 105 LEU C 1 1
19 36843 1 1 109 LEU CA C 92.737 32.510 7.118 1.00 . A A . 105 LEU CA 1 1
19 36844 1 1 109 LEU CB C 92.809 33.697 6.137 1.00 . A A . 105 LEU CB 1 1
19 36845 1 1 109 LEU CD1 C 95.245 33.293 5.633 1.00 . A A . 105 LEU CD1 1 1
19 36846 1 1 109 LEU CD2 C 93.488 32.152 4.262 1.00 . A A . 105 LEU CD2 1 1
19 36847 1 1 109 LEU CG C 93.846 33.433 5.027 1.00 . A A . 105 LEU CG 1 1
19 36848 1 1 109 LEU H H 92.056 30.687 6.178 1.00 . A A . 105 LEU H 1 1
19 36849 1 1 109 LEU HA H 93.704 32.038 7.190 1.00 . A A . 105 LEU HA 1 1
19 36850 1 1 109 LEU HB2 H 91.839 33.846 5.688 1.00 . A A . 105 LEU HB2 1 1
19 36851 1 1 109 LEU HB3 H 93.090 34.587 6.679 1.00 . A A . 105 LEU HB3 1 1
19 36852 1 1 109 LEU HD11 H 95.354 33.988 6.453 1.00 . A A . 105 LEU HD11 1 1
19 36853 1 1 109 LEU HD12 H 95.381 32.284 5.996 1.00 . A A . 105 LEU HD12 1 1
19 36854 1 1 109 LEU HD13 H 95.987 33.508 4.878 1.00 . A A . 105 LEU HD13 1 1
19 36855 1 1 109 LEU HD21 H 92.420 32.111 4.107 1.00 . A A . 105 LEU HD21 1 1
19 36856 1 1 109 LEU HD22 H 93.991 32.151 3.306 1.00 . A A . 105 LEU HD22 1 1
19 36857 1 1 109 LEU HD23 H 93.802 31.292 4.835 1.00 . A A . 105 LEU HD23 1 1
19 36858 1 1 109 LEU HG H 93.842 34.269 4.340 1.00 . A A . 105 LEU HG 1 1
19 36859 1 1 109 LEU N N 91.743 31.550 6.521 1.00 . A A . 105 LEU N 1 1
19 36860 1 1 109 LEU O O 91.674 34.028 8.653 1.00 . A A . 105 LEU O 1 1
19 36861 1 1 110 GLU C C 93.394 32.639 11.832 1.00 . A A . 106 GLU C 1 1
19 36862 1 1 110 GLU CA C 92.167 32.601 10.918 1.00 . A A . 106 GLU CA 1 1
19 36863 1 1 110 GLU CB C 91.194 31.511 11.372 1.00 . A A . 106 GLU CB 1 1
19 36864 1 1 110 GLU CD C 88.895 30.561 11.053 1.00 . A A . 106 GLU CD 1 1
19 36865 1 1 110 GLU CG C 89.915 31.579 10.531 1.00 . A A . 106 GLU CG 1 1
19 36866 1 1 110 GLU H H 93.053 31.369 9.383 1.00 . A A . 106 GLU H 1 1
19 36867 1 1 110 GLU HA H 91.671 33.558 10.911 1.00 . A A . 106 GLU HA 1 1
19 36868 1 1 110 GLU HB2 H 91.656 30.541 11.248 1.00 . A A . 106 GLU HB2 1 1
19 36869 1 1 110 GLU HB3 H 90.946 31.662 12.412 1.00 . A A . 106 GLU HB3 1 1
19 36870 1 1 110 GLU HG2 H 89.497 32.573 10.594 1.00 . A A . 106 GLU HG2 1 1
19 36871 1 1 110 GLU HG3 H 90.151 31.353 9.501 1.00 . A A . 106 GLU HG3 1 1
19 36872 1 1 110 GLU N N 92.570 32.209 9.531 1.00 . A A . 106 GLU N 1 1
19 36873 1 1 110 GLU O O 94.303 31.840 11.697 1.00 . A A . 106 GLU O 1 1
19 36874 1 1 110 GLU OE1 O 87.716 30.874 11.032 1.00 . A A . 106 GLU OE1 1 1
19 36875 1 1 110 GLU OE2 O 89.307 29.486 11.458 1.00 . A A . 106 GLU OE2 1 1
19 36876 1 1 111 LYS C C 94.639 32.413 14.604 1.00 . A A . 107 LYS C 1 1
19 36877 1 1 111 LYS CA C 94.583 33.655 13.710 1.00 . A A . 107 LYS CA 1 1
19 36878 1 1 111 LYS CB C 94.328 34.909 14.552 1.00 . A A . 107 LYS CB 1 1
19 36879 1 1 111 LYS CD C 94.280 37.407 14.523 1.00 . A A . 107 LYS CD 1 1
19 36880 1 1 111 LYS CE C 94.263 38.645 13.623 1.00 . A A . 107 LYS CE 1 1
19 36881 1 1 111 LYS CG C 94.416 36.151 13.662 1.00 . A A . 107 LYS CG 1 1
19 36882 1 1 111 LYS H H 92.677 34.197 12.839 1.00 . A A . 107 LYS H 1 1
19 36883 1 1 111 LYS HA H 95.505 33.764 13.161 1.00 . A A . 107 LYS HA 1 1
19 36884 1 1 111 LYS HB2 H 93.344 34.850 14.994 1.00 . A A . 107 LYS HB2 1 1
19 36885 1 1 111 LYS HB3 H 95.071 34.975 15.333 1.00 . A A . 107 LYS HB3 1 1
19 36886 1 1 111 LYS HD2 H 93.360 37.359 15.087 1.00 . A A . 107 LYS HD2 1 1
19 36887 1 1 111 LYS HD3 H 95.116 37.471 15.202 1.00 . A A . 107 LYS HD3 1 1
19 36888 1 1 111 LYS HE2 H 94.532 39.525 14.190 1.00 . A A . 107 LYS HE2 1 1
19 36889 1 1 111 LYS HE3 H 94.933 38.513 12.788 1.00 . A A . 107 LYS HE3 1 1
19 36890 1 1 111 LYS HG2 H 95.369 36.162 13.153 1.00 . A A . 107 LYS HG2 1 1
19 36891 1 1 111 LYS HG3 H 93.620 36.128 12.933 1.00 . A A . 107 LYS HG3 1 1
19 36892 1 1 111 LYS HZ1 H 92.213 38.809 13.950 1.00 . A A . 107 LYS HZ1 1 1
19 36893 1 1 111 LYS HZ2 H 92.757 39.599 12.548 1.00 . A A . 107 LYS HZ2 1 1
19 36894 1 1 111 LYS HZ3 H 92.623 37.906 12.575 1.00 . A A . 107 LYS HZ3 1 1
19 36895 1 1 111 LYS N N 93.423 33.564 12.764 1.00 . A A . 107 LYS N 1 1
19 36896 1 1 111 LYS NZ N 92.858 38.747 13.138 1.00 . A A . 107 LYS NZ 1 1
19 36897 1 1 111 LYS O O 95.705 31.945 14.962 1.00 . A A . 107 LYS O 1 1
19 36898 1 1 112 PHE C C 92.780 29.508 15.099 1.00 . A A . 108 PHE C 1 1
19 36899 1 1 112 PHE CA C 93.465 30.663 15.835 1.00 . A A . 108 PHE CA 1 1
19 36900 1 1 112 PHE CB C 92.653 31.073 17.063 1.00 . A A . 108 PHE CB 1 1
19 36901 1 1 112 PHE CD1 C 94.237 31.855 18.881 1.00 . A A . 108 PHE CD1 1 1
19 36902 1 1 112 PHE CD2 C 92.963 33.528 17.619 1.00 . A A . 108 PHE CD2 1 1
19 36903 1 1 112 PHE CE1 C 94.842 32.886 19.640 1.00 . A A . 108 PHE CE1 1 1
19 36904 1 1 112 PHE CE2 C 93.568 34.560 18.377 1.00 . A A . 108 PHE CE2 1 1
19 36905 1 1 112 PHE CG C 93.297 32.175 17.871 1.00 . A A . 108 PHE CG 1 1
19 36906 1 1 112 PHE CZ C 94.507 34.239 19.388 1.00 . A A . 108 PHE CZ 1 1
19 36907 1 1 112 PHE H H 92.656 32.283 14.665 1.00 . A A . 108 PHE H 1 1
19 36908 1 1 112 PHE HA H 94.465 30.383 16.131 1.00 . A A . 108 PHE HA 1 1
19 36909 1 1 112 PHE HB2 H 91.681 31.411 16.737 1.00 . A A . 108 PHE HB2 1 1
19 36910 1 1 112 PHE HB3 H 92.522 30.206 17.695 1.00 . A A . 108 PHE HB3 1 1
19 36911 1 1 112 PHE HD1 H 94.492 30.823 19.074 1.00 . A A . 108 PHE HD1 1 1
19 36912 1 1 112 PHE HD2 H 92.246 33.772 16.849 1.00 . A A . 108 PHE HD2 1 1
19 36913 1 1 112 PHE HE1 H 95.558 32.642 20.410 1.00 . A A . 108 PHE HE1 1 1
19 36914 1 1 112 PHE HE2 H 93.312 35.592 18.186 1.00 . A A . 108 PHE HE2 1 1
19 36915 1 1 112 PHE HZ H 94.967 35.026 19.966 1.00 . A A . 108 PHE HZ 1 1
19 36916 1 1 112 PHE N N 93.497 31.880 14.967 1.00 . A A . 108 PHE N 1 1
19 36917 1 1 112 PHE O O 91.962 29.720 14.224 1.00 . A A . 108 PHE O 1 1
19 36918 1 1 113 ASP C C 92.488 25.902 15.716 1.00 . A A . 109 ASP C 1 1
19 36919 1 1 113 ASP CA C 92.494 27.110 14.774 1.00 . A A . 109 ASP CA 1 1
19 36920 1 1 113 ASP CB C 93.386 26.839 13.561 1.00 . A A . 109 ASP CB 1 1
19 36921 1 1 113 ASP CG C 92.681 25.866 12.614 1.00 . A A . 109 ASP CG 1 1
19 36922 1 1 113 ASP H H 93.769 28.152 16.165 1.00 . A A . 109 ASP H 1 1
19 36923 1 1 113 ASP HA H 91.492 27.342 14.451 1.00 . A A . 109 ASP HA 1 1
19 36924 1 1 113 ASP HB2 H 93.582 27.767 13.045 1.00 . A A . 109 ASP HB2 1 1
19 36925 1 1 113 ASP HB3 H 94.318 26.406 13.890 1.00 . A A . 109 ASP HB3 1 1
19 36926 1 1 113 ASP N N 93.112 28.290 15.452 1.00 . A A . 109 ASP N 1 1
19 36927 1 1 113 ASP O O 93.158 25.896 16.732 1.00 . A A . 109 ASP O 1 1
19 36928 1 1 113 ASP OD1 O 91.499 26.051 12.376 1.00 . A A . 109 ASP OD1 1 1
19 36929 1 1 113 ASP OD2 O 93.335 24.952 12.141 1.00 . A A . 109 ASP OD2 1 1
19 36930 1 1 114 LYS C C 93.007 22.909 16.184 1.00 . A A . 110 LYS C 1 1
19 36931 1 1 114 LYS CA C 91.677 23.664 16.253 1.00 . A A . 110 LYS CA 1 1
19 36932 1 1 114 LYS CB C 90.544 22.807 15.683 1.00 . A A . 110 LYS CB 1 1
19 36933 1 1 114 LYS CD C 89.479 22.181 17.856 1.00 . A A . 110 LYS CD 1 1
19 36934 1 1 114 LYS CE C 89.103 21.014 18.773 1.00 . A A . 110 LYS CE 1 1
19 36935 1 1 114 LYS CG C 90.243 21.652 16.642 1.00 . A A . 110 LYS CG 1 1
19 36936 1 1 114 LYS H H 91.203 24.920 14.557 1.00 . A A . 110 LYS H 1 1
19 36937 1 1 114 LYS HA H 91.454 23.941 17.272 1.00 . A A . 110 LYS HA 1 1
19 36938 1 1 114 LYS HB2 H 89.659 23.415 15.563 1.00 . A A . 110 LYS HB2 1 1
19 36939 1 1 114 LYS HB3 H 90.840 22.409 14.725 1.00 . A A . 110 LYS HB3 1 1
19 36940 1 1 114 LYS HD2 H 90.101 22.879 18.398 1.00 . A A . 110 LYS HD2 1 1
19 36941 1 1 114 LYS HD3 H 88.580 22.681 17.527 1.00 . A A . 110 LYS HD3 1 1
19 36942 1 1 114 LYS HE2 H 88.871 20.136 18.184 1.00 . A A . 110 LYS HE2 1 1
19 36943 1 1 114 LYS HE3 H 89.904 20.806 19.464 1.00 . A A . 110 LYS HE3 1 1
19 36944 1 1 114 LYS HG2 H 89.646 20.909 16.133 1.00 . A A . 110 LYS HG2 1 1
19 36945 1 1 114 LYS HG3 H 91.171 21.206 16.970 1.00 . A A . 110 LYS HG3 1 1
19 36946 1 1 114 LYS HZ1 H 88.127 22.350 20.036 1.00 . A A . 110 LYS HZ1 1 1
19 36947 1 1 114 LYS HZ2 H 87.129 21.672 18.839 1.00 . A A . 110 LYS HZ2 1 1
19 36948 1 1 114 LYS HZ3 H 87.594 20.743 20.180 1.00 . A A . 110 LYS HZ3 1 1
19 36949 1 1 114 LYS N N 91.733 24.883 15.382 1.00 . A A . 110 LYS N 1 1
19 36950 1 1 114 LYS NZ N 87.897 21.480 19.512 1.00 . A A . 110 LYS NZ 1 1
19 36951 1 1 114 LYS O O 93.555 22.701 15.117 1.00 . A A . 110 LYS O 1 1
19 36952 1 1 115 LYS C C 94.598 20.259 17.359 1.00 . A A . 111 LYS C 1 1
19 36953 1 1 115 LYS CA C 94.832 21.772 17.332 1.00 . A A . 111 LYS CA 1 1
19 36954 1 1 115 LYS CB C 95.529 22.229 18.616 1.00 . A A . 111 LYS CB 1 1
19 36955 1 1 115 LYS CD C 96.681 24.139 19.741 1.00 . A A . 111 LYS CD 1 1
19 36956 1 1 115 LYS CE C 96.939 25.647 19.687 1.00 . A A . 111 LYS CE 1 1
19 36957 1 1 115 LYS CG C 95.885 23.713 18.506 1.00 . A A . 111 LYS CG 1 1
19 36958 1 1 115 LYS H H 93.054 22.670 18.158 1.00 . A A . 111 LYS H 1 1
19 36959 1 1 115 LYS HA H 95.427 22.046 16.475 1.00 . A A . 111 LYS HA 1 1
19 36960 1 1 115 LYS HB2 H 94.866 22.078 19.457 1.00 . A A . 111 LYS HB2 1 1
19 36961 1 1 115 LYS HB3 H 96.431 21.654 18.760 1.00 . A A . 111 LYS HB3 1 1
19 36962 1 1 115 LYS HD2 H 96.118 23.901 20.632 1.00 . A A . 111 LYS HD2 1 1
19 36963 1 1 115 LYS HD3 H 97.625 23.615 19.760 1.00 . A A . 111 LYS HD3 1 1
19 36964 1 1 115 LYS HE2 H 97.134 25.957 18.669 1.00 . A A . 111 LYS HE2 1 1
19 36965 1 1 115 LYS HE3 H 96.099 26.188 20.092 1.00 . A A . 111 LYS HE3 1 1
19 36966 1 1 115 LYS HG2 H 96.481 23.875 17.619 1.00 . A A . 111 LYS HG2 1 1
19 36967 1 1 115 LYS HG3 H 94.980 24.297 18.444 1.00 . A A . 111 LYS HG3 1 1
19 36968 1 1 115 LYS HZ1 H 98.936 25.303 20.164 1.00 . A A . 111 LYS HZ1 1 1
19 36969 1 1 115 LYS HZ2 H 98.398 26.869 20.530 1.00 . A A . 111 LYS HZ2 1 1
19 36970 1 1 115 LYS HZ3 H 97.935 25.561 21.512 1.00 . A A . 111 LYS HZ3 1 1
19 36971 1 1 115 LYS N N 93.526 22.498 17.316 1.00 . A A . 111 LYS N 1 1
19 36972 1 1 115 LYS NZ N 98.143 25.861 20.537 1.00 . A A . 111 LYS NZ 1 1
19 36973 1 1 115 LYS O O 93.742 19.769 18.073 1.00 . A A . 111 LYS O 1 1
19 36974 1 1 116 GLN C C 96.561 17.357 16.709 1.00 . A A . 112 GLN C 1 1
19 36975 1 1 116 GLN CA C 95.196 18.034 16.557 1.00 . A A . 112 GLN CA 1 1
19 36976 1 1 116 GLN CB C 94.592 17.719 15.186 1.00 . A A . 112 GLN CB 1 1
19 36977 1 1 116 GLN CD C 92.545 17.916 13.762 1.00 . A A . 112 GLN CD 1 1
19 36978 1 1 116 GLN CG C 93.173 18.288 15.107 1.00 . A A . 112 GLN CG 1 1
19 36979 1 1 116 GLN H H 96.027 19.947 16.011 1.00 . A A . 112 GLN H 1 1
19 36980 1 1 116 GLN HA H 94.525 17.711 17.338 1.00 . A A . 112 GLN HA 1 1
19 36981 1 1 116 GLN HB2 H 95.202 18.163 14.414 1.00 . A A . 112 GLN HB2 1 1
19 36982 1 1 116 GLN HB3 H 94.557 16.648 15.046 1.00 . A A . 112 GLN HB3 1 1
19 36983 1 1 116 GLN HE21 H 91.593 19.648 13.568 1.00 . A A . 112 GLN HE21 1 1
19 36984 1 1 116 GLN HE22 H 91.362 18.546 12.297 1.00 . A A . 112 GLN HE22 1 1
19 36985 1 1 116 GLN HG2 H 92.576 17.878 15.910 1.00 . A A . 112 GLN HG2 1 1
19 36986 1 1 116 GLN HG3 H 93.211 19.363 15.200 1.00 . A A . 112 GLN HG3 1 1
19 36987 1 1 116 GLN N N 95.353 19.520 16.582 1.00 . A A . 112 GLN N 1 1
19 36988 1 1 116 GLN NE2 N 91.769 18.774 13.159 1.00 . A A . 112 GLN NE2 1 1
19 36989 1 1 116 GLN O O 97.590 17.968 16.492 1.00 . A A . 112 GLN O 1 1
19 36990 1 1 116 GLN OE1 O 92.763 16.834 13.255 1.00 . A A . 112 GLN OE1 1 1
19 36991 1 1 117 VAL C C 98.080 14.404 16.086 1.00 . A A . 113 VAL C 1 1
19 36992 1 1 117 VAL CA C 97.869 15.372 17.258 1.00 . A A . 113 VAL CA 1 1
19 36993 1 1 117 VAL CB C 97.730 14.604 18.583 1.00 . A A . 113 VAL CB 1 1
19 36994 1 1 117 VAL CG1 C 99.026 13.842 18.881 1.00 . A A . 113 VAL CG1 1 1
19 36995 1 1 117 VAL CG2 C 97.460 15.588 19.728 1.00 . A A . 113 VAL CG2 1 1
19 36996 1 1 117 VAL H H 95.726 15.634 17.250 1.00 . A A . 113 VAL H 1 1
19 36997 1 1 117 VAL HA H 98.687 16.071 17.320 1.00 . A A . 113 VAL HA 1 1
19 36998 1 1 117 VAL HB H 96.911 13.904 18.508 1.00 . A A . 113 VAL HB 1 1
19 36999 1 1 117 VAL HG11 H 99.292 13.237 18.027 1.00 . A A . 113 VAL HG11 1 1
19 37000 1 1 117 VAL HG12 H 99.819 14.545 19.085 1.00 . A A . 113 VAL HG12 1 1
19 37001 1 1 117 VAL HG13 H 98.880 13.204 19.741 1.00 . A A . 113 VAL HG13 1 1
19 37002 1 1 117 VAL HG21 H 98.135 16.427 19.648 1.00 . A A . 113 VAL HG21 1 1
19 37003 1 1 117 VAL HG22 H 96.441 15.939 19.667 1.00 . A A . 113 VAL HG22 1 1
19 37004 1 1 117 VAL HG23 H 97.614 15.090 20.674 1.00 . A A . 113 VAL HG23 1 1
19 37005 1 1 117 VAL N N 96.572 16.100 17.083 1.00 . A A . 113 VAL N 1 1
19 37006 1 1 117 VAL O O 97.208 13.623 15.752 1.00 . A A . 113 VAL O 1 1
19 37007 1 1 118 PHE C C 100.869 12.850 14.510 1.00 . A A . 114 PHE C 1 1
19 37008 1 1 118 PHE CA C 99.519 13.546 14.313 1.00 . A A . 114 PHE CA 1 1
19 37009 1 1 118 PHE CB C 99.560 14.459 13.088 1.00 . A A . 114 PHE CB 1 1
19 37010 1 1 118 PHE CD1 C 98.624 13.135 11.138 1.00 . A A . 114 PHE CD1 1 1
19 37011 1 1 118 PHE CD2 C 101.033 13.595 11.213 1.00 . A A . 114 PHE CD2 1 1
19 37012 1 1 118 PHE CE1 C 98.796 12.437 9.918 1.00 . A A . 114 PHE CE1 1 1
19 37013 1 1 118 PHE CE2 C 101.204 12.897 9.994 1.00 . A A . 114 PHE CE2 1 1
19 37014 1 1 118 PHE CG C 99.743 13.714 11.786 1.00 . A A . 114 PHE CG 1 1
19 37015 1 1 118 PHE CZ C 100.086 12.317 9.345 1.00 . A A . 114 PHE CZ 1 1
19 37016 1 1 118 PHE H H 99.915 15.096 15.757 1.00 . A A . 114 PHE H 1 1
19 37017 1 1 118 PHE HA H 98.731 12.816 14.203 1.00 . A A . 114 PHE HA 1 1
19 37018 1 1 118 PHE HB2 H 98.636 15.013 13.038 1.00 . A A . 114 PHE HB2 1 1
19 37019 1 1 118 PHE HB3 H 100.376 15.159 13.207 1.00 . A A . 114 PHE HB3 1 1
19 37020 1 1 118 PHE HD1 H 97.640 13.227 11.574 1.00 . A A . 114 PHE HD1 1 1
19 37021 1 1 118 PHE HD2 H 101.886 14.036 11.708 1.00 . A A . 114 PHE HD2 1 1
19 37022 1 1 118 PHE HE1 H 97.943 11.996 9.424 1.00 . A A . 114 PHE HE1 1 1
19 37023 1 1 118 PHE HE2 H 102.188 12.805 9.557 1.00 . A A . 114 PHE HE2 1 1
19 37024 1 1 118 PHE HZ H 100.217 11.785 8.415 1.00 . A A . 114 PHE HZ 1 1
19 37025 1 1 118 PHE N N 99.233 14.456 15.464 1.00 . A A . 114 PHE N 1 1
19 37026 1 1 118 PHE O O 101.758 13.378 15.151 1.00 . A A . 114 PHE O 1 1
19 37027 1 1 119 ALA C C 103.167 11.148 12.831 1.00 . A A . 115 ALA C 1 1
19 37028 1 1 119 ALA CA C 102.319 10.938 14.088 1.00 . A A . 115 ALA CA 1 1
19 37029 1 1 119 ALA CB C 101.932 9.465 14.235 1.00 . A A . 115 ALA CB 1 1
19 37030 1 1 119 ALA H H 100.282 11.263 13.464 1.00 . A A . 115 ALA H 1 1
19 37031 1 1 119 ALA HA H 102.855 11.268 14.965 1.00 . A A . 115 ALA HA 1 1
19 37032 1 1 119 ALA HB1 H 101.528 9.104 13.301 1.00 . A A . 115 ALA HB1 1 1
19 37033 1 1 119 ALA HB2 H 102.806 8.887 14.496 1.00 . A A . 115 ALA HB2 1 1
19 37034 1 1 119 ALA HB3 H 101.189 9.365 15.012 1.00 . A A . 115 ALA HB3 1 1
19 37035 1 1 119 ALA N N 101.023 11.669 13.961 1.00 . A A . 115 ALA N 1 1
19 37036 1 1 119 ALA O O 102.670 11.084 11.722 1.00 . A A . 115 ALA O 1 1
19 37037 1 1 120 GLU C C 106.798 11.371 12.195 1.00 . A A . 116 GLU C 1 1
19 37038 1 1 120 GLU CA C 105.333 11.631 11.820 1.00 . A A . 116 GLU CA 1 1
19 37039 1 1 120 GLU CB C 105.114 13.102 11.427 1.00 . A A . 116 GLU CB 1 1
19 37040 1 1 120 GLU CD C 105.113 15.472 12.230 1.00 . A A . 116 GLU CD 1 1
19 37041 1 1 120 GLU CG C 105.468 14.030 12.596 1.00 . A A . 116 GLU CG 1 1
19 37042 1 1 120 GLU H H 104.817 11.433 13.905 1.00 . A A . 116 GLU H 1 1
19 37043 1 1 120 GLU HA H 105.041 10.988 11.004 1.00 . A A . 116 GLU HA 1 1
19 37044 1 1 120 GLU HB2 H 105.740 13.340 10.579 1.00 . A A . 116 GLU HB2 1 1
19 37045 1 1 120 GLU HB3 H 104.079 13.248 11.157 1.00 . A A . 116 GLU HB3 1 1
19 37046 1 1 120 GLU HG2 H 104.910 13.733 13.473 1.00 . A A . 116 GLU HG2 1 1
19 37047 1 1 120 GLU HG3 H 106.526 13.963 12.803 1.00 . A A . 116 GLU HG3 1 1
19 37048 1 1 120 GLU N N 104.443 11.398 13.000 1.00 . A A . 116 GLU N 1 1
19 37049 1 1 120 GLU O O 107.697 12.031 11.706 1.00 . A A . 116 GLU O 1 1
19 37050 1 1 120 GLU OE1 O 105.801 16.037 11.395 1.00 . A A . 116 GLU OE1 1 1
19 37051 1 1 120 GLU OE2 O 104.160 15.987 12.789 1.00 . A A . 116 GLU OE2 1 1
19 37052 1 1 121 PHE C C 109.238 9.563 12.268 1.00 . A A . 117 PHE C 1 1
19 37053 1 1 121 PHE CA C 108.445 10.092 13.468 1.00 . A A . 117 PHE CA 1 1
19 37054 1 1 121 PHE CB C 108.322 9.011 14.545 1.00 . A A . 117 PHE CB 1 1
19 37055 1 1 121 PHE CD1 C 110.381 7.539 14.692 1.00 . A A . 117 PHE CD1 1 1
19 37056 1 1 121 PHE CD2 C 110.138 9.401 16.271 1.00 . A A . 117 PHE CD2 1 1
19 37057 1 1 121 PHE CE1 C 111.617 7.193 15.291 1.00 . A A . 117 PHE CE1 1 1
19 37058 1 1 121 PHE CE2 C 111.374 9.055 16.869 1.00 . A A . 117 PHE CE2 1 1
19 37059 1 1 121 PHE CG C 109.641 8.643 15.182 1.00 . A A . 117 PHE CG 1 1
19 37060 1 1 121 PHE CZ C 112.113 7.952 16.380 1.00 . A A . 117 PHE CZ 1 1
19 37061 1 1 121 PHE H H 106.289 9.910 13.443 1.00 . A A . 117 PHE H 1 1
19 37062 1 1 121 PHE HA H 108.927 10.966 13.879 1.00 . A A . 117 PHE HA 1 1
19 37063 1 1 121 PHE HB2 H 107.656 9.365 15.315 1.00 . A A . 117 PHE HB2 1 1
19 37064 1 1 121 PHE HB3 H 107.891 8.127 14.096 1.00 . A A . 117 PHE HB3 1 1
19 37065 1 1 121 PHE HD1 H 110.002 6.960 13.863 1.00 . A A . 117 PHE HD1 1 1
19 37066 1 1 121 PHE HD2 H 109.572 10.242 16.644 1.00 . A A . 117 PHE HD2 1 1
19 37067 1 1 121 PHE HE1 H 112.182 6.351 14.917 1.00 . A A . 117 PHE HE1 1 1
19 37068 1 1 121 PHE HE2 H 111.752 9.633 17.699 1.00 . A A . 117 PHE HE2 1 1
19 37069 1 1 121 PHE HZ H 113.056 7.688 16.836 1.00 . A A . 117 PHE HZ 1 1
19 37070 1 1 121 PHE N N 107.038 10.415 13.061 1.00 . A A . 117 PHE N 1 1
19 37071 1 1 121 PHE O O 110.401 9.877 12.096 1.00 . A A . 117 PHE O 1 1
19 37072 1 1 122 ARG C C 109.717 9.340 9.282 1.00 . A A . 118 ARG C 1 1
19 37073 1 1 122 ARG CA C 109.313 8.207 10.234 1.00 . A A . 118 ARG CA 1 1
19 37074 1 1 122 ARG CB C 108.294 7.281 9.561 1.00 . A A . 118 ARG CB 1 1
19 37075 1 1 122 ARG CD C 107.957 5.570 7.768 1.00 . A A . 118 ARG CD 1 1
19 37076 1 1 122 ARG CG C 108.981 6.487 8.446 1.00 . A A . 118 ARG CG 1 1
19 37077 1 1 122 ARG CZ C 105.853 6.079 6.599 1.00 . A A . 118 ARG CZ 1 1
19 37078 1 1 122 ARG H H 107.674 8.524 11.612 1.00 . A A . 118 ARG H 1 1
19 37079 1 1 122 ARG HA H 110.180 7.640 10.534 1.00 . A A . 118 ARG HA 1 1
19 37080 1 1 122 ARG HB2 H 107.890 6.598 10.294 1.00 . A A . 118 ARG HB2 1 1
19 37081 1 1 122 ARG HB3 H 107.495 7.871 9.139 1.00 . A A . 118 ARG HB3 1 1
19 37082 1 1 122 ARG HD2 H 108.455 4.898 7.082 1.00 . A A . 118 ARG HD2 1 1
19 37083 1 1 122 ARG HD3 H 107.406 5.012 8.507 1.00 . A A . 118 ARG HD3 1 1
19 37084 1 1 122 ARG HE H 107.310 7.413 6.849 1.00 . A A . 118 ARG HE 1 1
19 37085 1 1 122 ARG HG2 H 109.392 7.170 7.718 1.00 . A A . 118 ARG HG2 1 1
19 37086 1 1 122 ARG HG3 H 109.773 5.888 8.867 1.00 . A A . 118 ARG HG3 1 1
19 37087 1 1 122 ARG HH11 H 106.010 4.191 7.284 1.00 . A A . 118 ARG HH11 1 1
19 37088 1 1 122 ARG HH12 H 104.535 4.570 6.465 1.00 . A A . 118 ARG HH12 1 1
19 37089 1 1 122 ARG HH21 H 105.389 7.854 5.797 1.00 . A A . 118 ARG HH21 1 1
19 37090 1 1 122 ARG HH22 H 104.186 6.619 5.631 1.00 . A A . 118 ARG HH22 1 1
19 37091 1 1 122 ARG N N 108.610 8.761 11.439 1.00 . A A . 118 ARG N 1 1
19 37092 1 1 122 ARG NE N 107.034 6.487 7.024 1.00 . A A . 118 ARG NE 1 1
19 37093 1 1 122 ARG NH1 N 105.436 4.849 6.800 1.00 . A A . 118 ARG NH1 1 1
19 37094 1 1 122 ARG NH2 N 105.083 6.915 5.959 1.00 . A A . 118 ARG NH2 1 1
19 37095 1 1 122 ARG O O 110.759 9.289 8.655 1.00 . A A . 118 ARG O 1 1
19 37096 1 1 123 GLU C C 110.463 12.244 8.743 1.00 . A A . 119 GLU C 1 1
19 37097 1 1 123 GLU CA C 109.216 11.499 8.255 1.00 . A A . 119 GLU CA 1 1
19 37098 1 1 123 GLU CB C 107.989 12.415 8.301 1.00 . A A . 119 GLU CB 1 1
19 37099 1 1 123 GLU CD C 106.957 14.492 7.360 1.00 . A A . 119 GLU CD 1 1
19 37100 1 1 123 GLU CG C 108.121 13.505 7.234 1.00 . A A . 119 GLU CG 1 1
19 37101 1 1 123 GLU H H 108.068 10.371 9.702 1.00 . A A . 119 GLU H 1 1
19 37102 1 1 123 GLU HA H 109.366 11.137 7.249 1.00 . A A . 119 GLU HA 1 1
19 37103 1 1 123 GLU HB2 H 107.098 11.833 8.114 1.00 . A A . 119 GLU HB2 1 1
19 37104 1 1 123 GLU HB3 H 107.921 12.876 9.276 1.00 . A A . 119 GLU HB3 1 1
19 37105 1 1 123 GLU HG2 H 109.055 14.031 7.370 1.00 . A A . 119 GLU HG2 1 1
19 37106 1 1 123 GLU HG3 H 108.101 13.053 6.254 1.00 . A A . 119 GLU HG3 1 1
19 37107 1 1 123 GLU N N 108.896 10.357 9.175 1.00 . A A . 119 GLU N 1 1
19 37108 1 1 123 GLU O O 111.258 12.721 7.954 1.00 . A A . 119 GLU O 1 1
19 37109 1 1 123 GLU OE1 O 106.630 14.855 8.478 1.00 . A A . 119 GLU OE1 1 1
19 37110 1 1 123 GLU OE2 O 106.411 14.868 6.335 1.00 . A A . 119 GLU OE2 1 1
19 37111 1 1 124 LYS C C 113.119 12.289 10.231 1.00 . A A . 120 LYS C 1 1
19 37112 1 1 124 LYS CA C 111.838 13.049 10.596 1.00 . A A . 120 LYS CA 1 1
19 37113 1 1 124 LYS CB C 111.641 13.064 12.115 1.00 . A A . 120 LYS CB 1 1
19 37114 1 1 124 LYS CD C 110.323 14.064 13.988 1.00 . A A . 120 LYS CD 1 1
19 37115 1 1 124 LYS CE C 109.066 14.863 14.342 1.00 . A A . 120 LYS CE 1 1
19 37116 1 1 124 LYS CG C 110.443 13.949 12.467 1.00 . A A . 120 LYS CG 1 1
19 37117 1 1 124 LYS H H 109.973 11.953 10.649 1.00 . A A . 120 LYS H 1 1
19 37118 1 1 124 LYS HA H 111.884 14.061 10.222 1.00 . A A . 120 LYS HA 1 1
19 37119 1 1 124 LYS HB2 H 111.462 12.058 12.464 1.00 . A A . 120 LYS HB2 1 1
19 37120 1 1 124 LYS HB3 H 112.528 13.457 12.589 1.00 . A A . 120 LYS HB3 1 1
19 37121 1 1 124 LYS HD2 H 110.256 13.076 14.419 1.00 . A A . 120 LYS HD2 1 1
19 37122 1 1 124 LYS HD3 H 111.191 14.572 14.380 1.00 . A A . 120 LYS HD3 1 1
19 37123 1 1 124 LYS HE2 H 108.264 14.619 13.659 1.00 . A A . 120 LYS HE2 1 1
19 37124 1 1 124 LYS HE3 H 108.768 14.665 15.360 1.00 . A A . 120 LYS HE3 1 1
19 37125 1 1 124 LYS HG2 H 110.583 14.931 12.040 1.00 . A A . 120 LYS HG2 1 1
19 37126 1 1 124 LYS HG3 H 109.541 13.508 12.069 1.00 . A A . 120 LYS HG3 1 1
19 37127 1 1 124 LYS HZ1 H 109.794 16.460 13.223 1.00 . A A . 120 LYS HZ1 1 1
19 37128 1 1 124 LYS HZ2 H 108.645 16.900 14.391 1.00 . A A . 120 LYS HZ2 1 1
19 37129 1 1 124 LYS HZ3 H 110.228 16.508 14.865 1.00 . A A . 120 LYS HZ3 1 1
19 37130 1 1 124 LYS N N 110.636 12.343 10.041 1.00 . A A . 120 LYS N 1 1
19 37131 1 1 124 LYS NZ N 109.463 16.290 14.194 1.00 . A A . 120 LYS NZ 1 1
19 37132 1 1 124 LYS O O 114.157 12.883 10.005 1.00 . A A . 120 LYS O 1 1
19 37133 1 1 125 ASP C C 113.861 9.012 8.905 1.00 . A A . 121 ASP C 1 1
19 37134 1 1 125 ASP CA C 114.253 10.169 9.827 1.00 . A A . 121 ASP CA 1 1
19 37135 1 1 125 ASP CB C 114.770 9.640 11.165 1.00 . A A . 121 ASP CB 1 1
19 37136 1 1 125 ASP CG C 116.140 8.988 10.962 1.00 . A A . 121 ASP CG 1 1
19 37137 1 1 125 ASP H H 112.195 10.532 10.361 1.00 . A A . 121 ASP H 1 1
19 37138 1 1 125 ASP HA H 115.002 10.789 9.360 1.00 . A A . 121 ASP HA 1 1
19 37139 1 1 125 ASP HB2 H 114.861 10.458 11.865 1.00 . A A . 121 ASP HB2 1 1
19 37140 1 1 125 ASP HB3 H 114.080 8.908 11.555 1.00 . A A . 121 ASP HB3 1 1
19 37141 1 1 125 ASP N N 113.047 10.981 10.174 1.00 . A A . 121 ASP N 1 1
19 37142 1 1 125 ASP O O 113.058 8.193 9.322 1.00 . A A . 121 ASP O 1 1
19 37143 1 1 125 ASP OXT O 114.372 8.964 7.798 1.00 . A A . 121 ASP OXT 1 1
19 37144 1 1 125 ASP OD1 O 117.124 9.708 10.973 1.00 . A A . 121 ASP OD1 1 1
19 37145 1 1 125 ASP OD2 O 116.180 7.779 10.798 1.00 . A A . 121 ASP OD2 1 1
20 37146 1 1 1 GLY C C 122.491 7.860 -0.361 1.00 . A A . -3 GLY C 1 1
20 37147 1 1 1 GLY CA C 122.682 7.557 -1.848 1.00 . A A . -3 GLY CA 1 1
20 37148 1 1 1 GLY H1 H 121.024 6.298 -1.855 1.00 . A A . -3 GLY H1 1 1
20 37149 1 1 1 GLY H2 H 120.709 7.864 -2.437 1.00 . A A . -3 GLY H2 1 1
20 37150 1 1 1 GLY H3 H 121.555 6.749 -3.402 1.00 . A A . -3 GLY H3 1 1
20 37151 1 1 1 GLY HA2 H 122.997 8.456 -2.357 1.00 . A A . -3 GLY HA2 1 1
20 37152 1 1 1 GLY HA3 H 123.435 6.792 -1.968 1.00 . A A . -3 GLY HA3 1 1
20 37153 1 1 1 GLY N N 121.395 7.081 -2.430 1.00 . A A . -3 GLY N 1 1
20 37154 1 1 1 GLY O O 121.917 8.867 0.003 1.00 . A A . -3 GLY O 1 1
20 37155 1 1 2 ALA C C 121.319 7.264 2.370 1.00 . A A . -2 ALA C 1 1
20 37156 1 1 2 ALA CA C 122.809 7.165 1.988 1.00 . A A . -2 ALA CA 1 1
20 37157 1 1 2 ALA CB C 123.575 8.448 2.358 1.00 . A A . -2 ALA CB 1 1
20 37158 1 1 2 ALA H H 123.460 6.204 0.165 1.00 . A A . -2 ALA H 1 1
20 37159 1 1 2 ALA HA H 123.254 6.325 2.499 1.00 . A A . -2 ALA HA 1 1
20 37160 1 1 2 ALA HB1 H 123.057 8.959 3.156 1.00 . A A . -2 ALA HB1 1 1
20 37161 1 1 2 ALA HB2 H 123.638 9.096 1.498 1.00 . A A . -2 ALA HB2 1 1
20 37162 1 1 2 ALA HB3 H 124.571 8.189 2.685 1.00 . A A . -2 ALA HB3 1 1
20 37163 1 1 2 ALA N N 122.977 6.988 0.500 1.00 . A A . -2 ALA N 1 1
20 37164 1 1 2 ALA O O 120.716 6.282 2.764 1.00 . A A . -2 ALA O 1 1
20 37165 1 1 3 MET C C 118.582 9.556 1.678 1.00 . A A . -1 MET C 1 1
20 37166 1 1 3 MET CA C 119.284 8.587 2.636 1.00 . A A . -1 MET CA 1 1
20 37167 1 1 3 MET CB C 119.294 9.142 4.071 1.00 . A A . -1 MET CB 1 1
20 37168 1 1 3 MET CE C 121.344 9.746 6.415 1.00 . A A . -1 MET CE 1 1
20 37169 1 1 3 MET CG C 120.067 10.468 4.130 1.00 . A A . -1 MET CG 1 1
20 37170 1 1 3 MET H H 121.222 9.204 1.922 1.00 . A A . -1 MET H 1 1
20 37171 1 1 3 MET HA H 118.790 7.628 2.621 1.00 . A A . -1 MET HA 1 1
20 37172 1 1 3 MET HB2 H 118.278 9.307 4.396 1.00 . A A . -1 MET HB2 1 1
20 37173 1 1 3 MET HB3 H 119.766 8.426 4.726 1.00 . A A . -1 MET HB3 1 1
20 37174 1 1 3 MET HE1 H 122.026 9.500 5.613 1.00 . A A . -1 MET HE1 1 1
20 37175 1 1 3 MET HE2 H 121.905 10.115 7.259 1.00 . A A . -1 MET HE2 1 1
20 37176 1 1 3 MET HE3 H 120.792 8.864 6.709 1.00 . A A . -1 MET HE3 1 1
20 37177 1 1 3 MET HG2 H 121.058 10.325 3.727 1.00 . A A . -1 MET HG2 1 1
20 37178 1 1 3 MET HG3 H 119.545 11.214 3.549 1.00 . A A . -1 MET HG3 1 1
20 37179 1 1 3 MET N N 120.723 8.430 2.258 1.00 . A A . -1 MET N 1 1
20 37180 1 1 3 MET O O 117.691 10.290 2.067 1.00 . A A . -1 MET O 1 1
20 37181 1 1 3 MET SD S 120.188 11.018 5.850 1.00 . A A . -1 MET SD 1 1
20 37182 1 1 4 GLY C C 116.896 10.055 -0.812 1.00 . A A . 0 GLY C 1 1
20 37183 1 1 4 GLY CA C 118.348 10.478 -0.570 1.00 . A A . 0 GLY CA 1 1
20 37184 1 1 4 GLY H H 119.701 8.959 0.144 1.00 . A A . 0 GLY H 1 1
20 37185 1 1 4 GLY HA2 H 118.892 10.429 -1.500 1.00 . A A . 0 GLY HA2 1 1
20 37186 1 1 4 GLY HA3 H 118.370 11.490 -0.192 1.00 . A A . 0 GLY HA3 1 1
20 37187 1 1 4 GLY N N 118.981 9.562 0.427 1.00 . A A . 0 GLY N 1 1
20 37188 1 1 4 GLY O O 116.009 10.884 -0.911 1.00 . A A . 0 GLY O 1 1
20 37189 1 1 5 MET C C 114.937 7.152 -0.132 1.00 . A A . 1 MET C 1 1
20 37190 1 1 5 MET CA C 115.257 8.275 -1.123 1.00 . A A . 1 MET CA 1 1
20 37191 1 1 5 MET CB C 115.241 7.744 -2.558 1.00 . A A . 1 MET CB 1 1
20 37192 1 1 5 MET CE C 113.407 8.117 -5.176 1.00 . A A . 1 MET CE 1 1
20 37193 1 1 5 MET CG C 115.421 8.907 -3.536 1.00 . A A . 1 MET CG 1 1
20 37194 1 1 5 MET H H 117.389 8.128 -0.833 1.00 . A A . 1 MET H 1 1
20 37195 1 1 5 MET HA H 114.550 9.082 -1.020 1.00 . A A . 1 MET HA 1 1
20 37196 1 1 5 MET HB2 H 116.046 7.035 -2.688 1.00 . A A . 1 MET HB2 1 1
20 37197 1 1 5 MET HB3 H 114.297 7.258 -2.751 1.00 . A A . 1 MET HB3 1 1
20 37198 1 1 5 MET HE1 H 112.953 9.046 -4.871 1.00 . A A . 1 MET HE1 1 1
20 37199 1 1 5 MET HE2 H 113.044 7.847 -6.158 1.00 . A A . 1 MET HE2 1 1
20 37200 1 1 5 MET HE3 H 113.151 7.343 -4.465 1.00 . A A . 1 MET HE3 1 1
20 37201 1 1 5 MET HG2 H 114.687 9.671 -3.327 1.00 . A A . 1 MET HG2 1 1
20 37202 1 1 5 MET HG3 H 116.413 9.321 -3.424 1.00 . A A . 1 MET HG3 1 1
20 37203 1 1 5 MET N N 116.651 8.770 -0.905 1.00 . A A . 1 MET N 1 1
20 37204 1 1 5 MET O O 115.821 6.460 0.339 1.00 . A A . 1 MET O 1 1
20 37205 1 1 5 MET SD S 115.205 8.309 -5.231 1.00 . A A . 1 MET SD 1 1
20 37206 1 1 6 SER C C 112.296 4.929 0.491 1.00 . A A . 2 SER C 1 1
20 37207 1 1 6 SER CA C 113.284 5.897 1.149 1.00 . A A . 2 SER CA 1 1
20 37208 1 1 6 SER CB C 112.618 6.633 2.311 1.00 . A A . 2 SER CB 1 1
20 37209 1 1 6 SER H H 112.988 7.541 -0.214 1.00 . A A . 2 SER H 1 1
20 37210 1 1 6 SER HA H 114.154 5.366 1.501 1.00 . A A . 2 SER HA 1 1
20 37211 1 1 6 SER HB2 H 111.727 7.128 1.963 1.00 . A A . 2 SER HB2 1 1
20 37212 1 1 6 SER HB3 H 112.355 5.922 3.083 1.00 . A A . 2 SER HB3 1 1
20 37213 1 1 6 SER HG H 114.140 7.153 3.406 1.00 . A A . 2 SER HG 1 1
20 37214 1 1 6 SER N N 113.677 6.970 0.185 1.00 . A A . 2 SER N 1 1
20 37215 1 1 6 SER O O 111.541 5.305 -0.387 1.00 . A A . 2 SER O 1 1
20 37216 1 1 6 SER OG O 113.518 7.604 2.829 1.00 . A A . 2 SER OG 1 1
20 37217 1 1 7 VAL C C 109.910 3.033 0.670 1.00 . A A . 3 VAL C 1 1
20 37218 1 1 7 VAL CA C 111.362 2.677 0.316 1.00 . A A . 3 VAL CA 1 1
20 37219 1 1 7 VAL CB C 111.761 1.324 0.934 1.00 . A A . 3 VAL CB 1 1
20 37220 1 1 7 VAL CG1 C 110.860 0.212 0.387 1.00 . A A . 3 VAL CG1 1 1
20 37221 1 1 7 VAL CG2 C 113.218 1.004 0.579 1.00 . A A . 3 VAL CG2 1 1
20 37222 1 1 7 VAL H H 112.922 3.418 1.621 1.00 . A A . 3 VAL H 1 1
20 37223 1 1 7 VAL HA H 111.486 2.641 -0.755 1.00 . A A . 3 VAL HA 1 1
20 37224 1 1 7 VAL HB H 111.654 1.376 2.008 1.00 . A A . 3 VAL HB 1 1
20 37225 1 1 7 VAL HG11 H 109.825 0.474 0.548 1.00 . A A . 3 VAL HG11 1 1
20 37226 1 1 7 VAL HG12 H 111.039 0.092 -0.671 1.00 . A A . 3 VAL HG12 1 1
20 37227 1 1 7 VAL HG13 H 111.080 -0.714 0.896 1.00 . A A . 3 VAL HG13 1 1
20 37228 1 1 7 VAL HG21 H 113.390 1.225 -0.464 1.00 . A A . 3 VAL HG21 1 1
20 37229 1 1 7 VAL HG22 H 113.876 1.604 1.188 1.00 . A A . 3 VAL HG22 1 1
20 37230 1 1 7 VAL HG23 H 113.410 -0.043 0.762 1.00 . A A . 3 VAL HG23 1 1
20 37231 1 1 7 VAL N N 112.301 3.687 0.911 1.00 . A A . 3 VAL N 1 1
20 37232 1 1 7 VAL O O 108.996 2.759 -0.087 1.00 . A A . 3 VAL O 1 1
20 37233 1 1 8 ALA C C 107.662 4.971 1.246 1.00 . A A . 4 ALA C 1 1
20 37234 1 1 8 ALA CA C 108.300 3.994 2.242 1.00 . A A . 4 ALA CA 1 1
20 37235 1 1 8 ALA CB C 108.448 4.654 3.615 1.00 . A A . 4 ALA CB 1 1
20 37236 1 1 8 ALA H H 110.454 3.861 2.396 1.00 . A A . 4 ALA H 1 1
20 37237 1 1 8 ALA HA H 107.698 3.104 2.327 1.00 . A A . 4 ALA HA 1 1
20 37238 1 1 8 ALA HB1 H 108.776 5.675 3.490 1.00 . A A . 4 ALA HB1 1 1
20 37239 1 1 8 ALA HB2 H 109.176 4.110 4.199 1.00 . A A . 4 ALA HB2 1 1
20 37240 1 1 8 ALA HB3 H 107.496 4.642 4.124 1.00 . A A . 4 ALA HB3 1 1
20 37241 1 1 8 ALA N N 109.695 3.639 1.815 1.00 . A A . 4 ALA N 1 1
20 37242 1 1 8 ALA O O 106.460 4.973 1.053 1.00 . A A . 4 ALA O 1 1
20 37243 1 1 9 ASP C C 107.312 6.016 -1.584 1.00 . A A . 5 ASP C 1 1
20 37244 1 1 9 ASP CA C 107.908 6.770 -0.391 1.00 . A A . 5 ASP CA 1 1
20 37245 1 1 9 ASP CB C 109.100 7.621 -0.840 1.00 . A A . 5 ASP CB 1 1
20 37246 1 1 9 ASP CG C 109.600 8.473 0.332 1.00 . A A . 5 ASP CG 1 1
20 37247 1 1 9 ASP H H 109.423 5.789 0.805 1.00 . A A . 5 ASP H 1 1
20 37248 1 1 9 ASP HA H 107.161 7.399 0.067 1.00 . A A . 5 ASP HA 1 1
20 37249 1 1 9 ASP HB2 H 109.896 6.974 -1.180 1.00 . A A . 5 ASP HB2 1 1
20 37250 1 1 9 ASP HB3 H 108.794 8.270 -1.648 1.00 . A A . 5 ASP HB3 1 1
20 37251 1 1 9 ASP N N 108.461 5.802 0.616 1.00 . A A . 5 ASP N 1 1
20 37252 1 1 9 ASP O O 106.275 6.387 -2.105 1.00 . A A . 5 ASP O 1 1
20 37253 1 1 9 ASP OD1 O 108.771 8.978 1.071 1.00 . A A . 5 ASP OD1 1 1
20 37254 1 1 9 ASP OD2 O 110.804 8.606 0.467 1.00 . A A . 5 ASP OD2 1 1
20 37255 1 1 10 PHE C C 106.152 3.413 -2.724 1.00 . A A . 6 PHE C 1 1
20 37256 1 1 10 PHE CA C 107.421 4.155 -3.158 1.00 . A A . 6 PHE CA 1 1
20 37257 1 1 10 PHE CB C 108.527 3.160 -3.520 1.00 . A A . 6 PHE CB 1 1
20 37258 1 1 10 PHE CD1 C 110.807 4.213 -3.176 1.00 . A A . 6 PHE CD1 1 1
20 37259 1 1 10 PHE CD2 C 109.910 4.045 -5.452 1.00 . A A . 6 PHE CD2 1 1
20 37260 1 1 10 PHE CE1 C 111.976 4.831 -3.682 1.00 . A A . 6 PHE CE1 1 1
20 37261 1 1 10 PHE CE2 C 111.080 4.664 -5.959 1.00 . A A . 6 PHE CE2 1 1
20 37262 1 1 10 PHE CG C 109.774 3.819 -4.060 1.00 . A A . 6 PHE CG 1 1
20 37263 1 1 10 PHE CZ C 112.112 5.056 -5.073 1.00 . A A . 6 PHE CZ 1 1
20 37264 1 1 10 PHE H H 108.804 4.701 -1.588 1.00 . A A . 6 PHE H 1 1
20 37265 1 1 10 PHE HA H 107.210 4.794 -4.000 1.00 . A A . 6 PHE HA 1 1
20 37266 1 1 10 PHE HB2 H 108.791 2.600 -2.637 1.00 . A A . 6 PHE HB2 1 1
20 37267 1 1 10 PHE HB3 H 108.144 2.474 -4.262 1.00 . A A . 6 PHE HB3 1 1
20 37268 1 1 10 PHE HD1 H 110.703 4.040 -2.114 1.00 . A A . 6 PHE HD1 1 1
20 37269 1 1 10 PHE HD2 H 109.122 3.747 -6.128 1.00 . A A . 6 PHE HD2 1 1
20 37270 1 1 10 PHE HE1 H 112.764 5.131 -3.006 1.00 . A A . 6 PHE HE1 1 1
20 37271 1 1 10 PHE HE2 H 111.183 4.837 -7.020 1.00 . A A . 6 PHE HE2 1 1
20 37272 1 1 10 PHE HZ H 113.004 5.529 -5.459 1.00 . A A . 6 PHE HZ 1 1
20 37273 1 1 10 PHE N N 107.961 4.962 -2.016 1.00 . A A . 6 PHE N 1 1
20 37274 1 1 10 PHE O O 105.242 3.215 -3.508 1.00 . A A . 6 PHE O 1 1
20 37275 1 1 11 TYR C C 103.703 3.332 -0.885 1.00 . A A . 7 TYR C 1 1
20 37276 1 1 11 TYR CA C 104.855 2.327 -0.964 1.00 . A A . 7 TYR CA 1 1
20 37277 1 1 11 TYR CB C 105.220 1.820 0.436 1.00 . A A . 7 TYR CB 1 1
20 37278 1 1 11 TYR CD1 C 106.831 0.113 -0.563 1.00 . A A . 7 TYR CD1 1 1
20 37279 1 1 11 TYR CD2 C 105.629 -0.443 1.503 1.00 . A A . 7 TYR CD2 1 1
20 37280 1 1 11 TYR CE1 C 107.473 -1.147 -0.527 1.00 . A A . 7 TYR CE1 1 1
20 37281 1 1 11 TYR CE2 C 106.270 -1.704 1.537 1.00 . A A . 7 TYR CE2 1 1
20 37282 1 1 11 TYR CG C 105.906 0.468 0.454 1.00 . A A . 7 TYR CG 1 1
20 37283 1 1 11 TYR CZ C 107.193 -2.056 0.522 1.00 . A A . 7 TYR CZ 1 1
20 37284 1 1 11 TYR H H 106.855 3.146 -0.882 1.00 . A A . 7 TYR H 1 1
20 37285 1 1 11 TYR HA H 104.589 1.497 -1.599 1.00 . A A . 7 TYR HA 1 1
20 37286 1 1 11 TYR HB2 H 105.876 2.539 0.900 1.00 . A A . 7 TYR HB2 1 1
20 37287 1 1 11 TYR HB3 H 104.314 1.757 1.024 1.00 . A A . 7 TYR HB3 1 1
20 37288 1 1 11 TYR HD1 H 107.042 0.804 -1.366 1.00 . A A . 7 TYR HD1 1 1
20 37289 1 1 11 TYR HD2 H 104.925 -0.176 2.278 1.00 . A A . 7 TYR HD2 1 1
20 37290 1 1 11 TYR HE1 H 108.177 -1.417 -1.300 1.00 . A A . 7 TYR HE1 1 1
20 37291 1 1 11 TYR HE2 H 106.056 -2.399 2.334 1.00 . A A . 7 TYR HE2 1 1
20 37292 1 1 11 TYR HH H 108.298 -3.346 1.392 1.00 . A A . 7 TYR HH 1 1
20 37293 1 1 11 TYR N N 106.089 3.005 -1.478 1.00 . A A . 7 TYR N 1 1
20 37294 1 1 11 TYR O O 103.845 4.406 -0.329 1.00 . A A . 7 TYR O 1 1
20 37295 1 1 11 TYR OH O 107.823 -3.282 0.561 1.00 . A A . 7 TYR OH 1 1
20 37296 1 1 12 GLY C C 101.501 4.866 -2.683 1.00 . A A . 8 GLY C 1 1
20 37297 1 1 12 GLY CA C 101.415 3.941 -1.456 1.00 . A A . 8 GLY CA 1 1
20 37298 1 1 12 GLY H H 102.469 2.100 -1.841 1.00 . A A . 8 GLY H 1 1
20 37299 1 1 12 GLY HA2 H 101.434 4.541 -0.559 1.00 . A A . 8 GLY HA2 1 1
20 37300 1 1 12 GLY HA3 H 100.491 3.382 -1.493 1.00 . A A . 8 GLY HA3 1 1
20 37301 1 1 12 GLY N N 102.566 2.988 -1.437 1.00 . A A . 8 GLY N 1 1
20 37302 1 1 12 GLY O O 100.622 5.678 -2.906 1.00 . A A . 8 GLY O 1 1
20 37303 1 1 13 SER C C 101.947 4.963 -5.877 1.00 . A A . 9 SER C 1 1
20 37304 1 1 13 SER CA C 102.662 5.620 -4.694 1.00 . A A . 9 SER CA 1 1
20 37305 1 1 13 SER CB C 104.163 5.730 -4.968 1.00 . A A . 9 SER CB 1 1
20 37306 1 1 13 SER H H 103.249 4.102 -3.278 1.00 . A A . 9 SER H 1 1
20 37307 1 1 13 SER HA H 102.249 6.597 -4.501 1.00 . A A . 9 SER HA 1 1
20 37308 1 1 13 SER HB2 H 104.665 6.100 -4.091 1.00 . A A . 9 SER HB2 1 1
20 37309 1 1 13 SER HB3 H 104.554 4.753 -5.219 1.00 . A A . 9 SER HB3 1 1
20 37310 1 1 13 SER HG H 104.106 7.507 -5.757 1.00 . A A . 9 SER HG 1 1
20 37311 1 1 13 SER N N 102.545 4.755 -3.479 1.00 . A A . 9 SER N 1 1
20 37312 1 1 13 SER O O 101.914 3.751 -5.992 1.00 . A A . 9 SER O 1 1
20 37313 1 1 13 SER OG O 104.377 6.633 -6.046 1.00 . A A . 9 SER OG 1 1
20 37314 1 1 14 ASN C C 101.661 5.086 -9.121 1.00 . A A . 10 ASN C 1 1
20 37315 1 1 14 ASN CA C 100.686 5.180 -7.948 1.00 . A A . 10 ASN CA 1 1
20 37316 1 1 14 ASN CB C 99.557 6.162 -8.270 1.00 . A A . 10 ASN CB 1 1
20 37317 1 1 14 ASN CG C 98.479 6.079 -7.189 1.00 . A A . 10 ASN CG 1 1
20 37318 1 1 14 ASN H H 101.402 6.725 -6.622 1.00 . A A . 10 ASN H 1 1
20 37319 1 1 14 ASN HA H 100.276 4.206 -7.719 1.00 . A A . 10 ASN HA 1 1
20 37320 1 1 14 ASN HB2 H 99.954 7.165 -8.308 1.00 . A A . 10 ASN HB2 1 1
20 37321 1 1 14 ASN HB3 H 99.124 5.910 -9.227 1.00 . A A . 10 ASN HB3 1 1
20 37322 1 1 14 ASN HD21 H 99.491 7.194 -5.895 1.00 . A A . 10 ASN HD21 1 1
20 37323 1 1 14 ASN HD22 H 97.981 6.641 -5.351 1.00 . A A . 10 ASN HD22 1 1
20 37324 1 1 14 ASN N N 101.375 5.753 -6.752 1.00 . A A . 10 ASN N 1 1
20 37325 1 1 14 ASN ND2 N 98.665 6.688 -6.051 1.00 . A A . 10 ASN ND2 1 1
20 37326 1 1 14 ASN O O 102.135 6.087 -9.629 1.00 . A A . 10 ASN O 1 1
20 37327 1 1 14 ASN OD1 O 97.456 5.453 -7.382 1.00 . A A . 10 ASN OD1 1 1
20 37328 1 1 15 VAL C C 102.212 2.795 -11.758 1.00 . A A . 11 VAL C 1 1
20 37329 1 1 15 VAL CA C 102.876 3.703 -10.721 1.00 . A A . 11 VAL CA 1 1
20 37330 1 1 15 VAL CB C 104.151 3.049 -10.158 1.00 . A A . 11 VAL CB 1 1
20 37331 1 1 15 VAL CG1 C 104.821 3.999 -9.164 1.00 . A A . 11 VAL CG1 1 1
20 37332 1 1 15 VAL CG2 C 103.808 1.733 -9.444 1.00 . A A . 11 VAL CG2 1 1
20 37333 1 1 15 VAL H H 101.582 3.101 -9.102 1.00 . A A . 11 VAL H 1 1
20 37334 1 1 15 VAL HA H 103.119 4.657 -11.159 1.00 . A A . 11 VAL HA 1 1
20 37335 1 1 15 VAL HB H 104.834 2.848 -10.971 1.00 . A A . 11 VAL HB 1 1
20 37336 1 1 15 VAL HG11 H 104.802 5.005 -9.558 1.00 . A A . 11 VAL HG11 1 1
20 37337 1 1 15 VAL HG12 H 104.289 3.972 -8.224 1.00 . A A . 11 VAL HG12 1 1
20 37338 1 1 15 VAL HG13 H 105.845 3.694 -9.008 1.00 . A A . 11 VAL HG13 1 1
20 37339 1 1 15 VAL HG21 H 103.272 1.084 -10.123 1.00 . A A . 11 VAL HG21 1 1
20 37340 1 1 15 VAL HG22 H 104.719 1.248 -9.126 1.00 . A A . 11 VAL HG22 1 1
20 37341 1 1 15 VAL HG23 H 103.190 1.940 -8.583 1.00 . A A . 11 VAL HG23 1 1
20 37342 1 1 15 VAL N N 101.962 3.887 -9.551 1.00 . A A . 11 VAL N 1 1
20 37343 1 1 15 VAL O O 101.320 2.030 -11.436 1.00 . A A . 11 VAL O 1 1
20 37344 1 1 16 GLU C C 103.313 1.094 -14.572 1.00 . A A . 12 GLU C 1 1
20 37345 1 1 16 GLU CA C 102.138 1.906 -14.020 1.00 . A A . 12 GLU CA 1 1
20 37346 1 1 16 GLU CB C 101.506 2.778 -15.112 1.00 . A A . 12 GLU CB 1 1
20 37347 1 1 16 GLU CD C 100.334 2.779 -17.326 1.00 . A A . 12 GLU CD 1 1
20 37348 1 1 16 GLU CG C 100.959 1.896 -16.243 1.00 . A A . 12 GLU CG 1 1
20 37349 1 1 16 GLU H H 103.281 3.567 -13.255 1.00 . A A . 12 GLU H 1 1
20 37350 1 1 16 GLU HA H 101.392 1.252 -13.591 1.00 . A A . 12 GLU HA 1 1
20 37351 1 1 16 GLU HB2 H 100.698 3.355 -14.686 1.00 . A A . 12 GLU HB2 1 1
20 37352 1 1 16 GLU HB3 H 102.251 3.448 -15.512 1.00 . A A . 12 GLU HB3 1 1
20 37353 1 1 16 GLU HG2 H 101.767 1.320 -16.671 1.00 . A A . 12 GLU HG2 1 1
20 37354 1 1 16 GLU HG3 H 100.210 1.227 -15.850 1.00 . A A . 12 GLU HG3 1 1
20 37355 1 1 16 GLU N N 102.636 2.870 -12.997 1.00 . A A . 12 GLU N 1 1
20 37356 1 1 16 GLU O O 104.416 1.589 -14.690 1.00 . A A . 12 GLU O 1 1
20 37357 1 1 16 GLU OE1 O 99.626 3.708 -16.972 1.00 . A A . 12 GLU OE1 1 1
20 37358 1 1 16 GLU OE2 O 100.573 2.511 -18.491 1.00 . A A . 12 GLU OE2 1 1
20 37359 1 1 17 VAL C C 103.619 -1.798 -16.663 1.00 . A A . 13 VAL C 1 1
20 37360 1 1 17 VAL CA C 104.167 -0.990 -15.486 1.00 . A A . 13 VAL CA 1 1
20 37361 1 1 17 VAL CB C 104.621 -1.913 -14.340 1.00 . A A . 13 VAL CB 1 1
20 37362 1 1 17 VAL CG1 C 103.501 -2.886 -13.950 1.00 . A A . 13 VAL CG1 1 1
20 37363 1 1 17 VAL CG2 C 105.842 -2.716 -14.788 1.00 . A A . 13 VAL CG2 1 1
20 37364 1 1 17 VAL H H 102.189 -0.531 -14.768 1.00 . A A . 13 VAL H 1 1
20 37365 1 1 17 VAL HA H 104.989 -0.371 -15.808 1.00 . A A . 13 VAL HA 1 1
20 37366 1 1 17 VAL HB H 104.884 -1.311 -13.482 1.00 . A A . 13 VAL HB 1 1
20 37367 1 1 17 VAL HG11 H 102.545 -2.393 -14.043 1.00 . A A . 13 VAL HG11 1 1
20 37368 1 1 17 VAL HG12 H 103.527 -3.746 -14.606 1.00 . A A . 13 VAL HG12 1 1
20 37369 1 1 17 VAL HG13 H 103.643 -3.207 -12.929 1.00 . A A . 13 VAL HG13 1 1
20 37370 1 1 17 VAL HG21 H 105.671 -3.109 -15.778 1.00 . A A . 13 VAL HG21 1 1
20 37371 1 1 17 VAL HG22 H 106.709 -2.076 -14.799 1.00 . A A . 13 VAL HG22 1 1
20 37372 1 1 17 VAL HG23 H 106.006 -3.532 -14.101 1.00 . A A . 13 VAL HG23 1 1
20 37373 1 1 17 VAL N N 103.081 -0.150 -14.902 1.00 . A A . 13 VAL N 1 1
20 37374 1 1 17 VAL O O 102.490 -2.254 -16.632 1.00 . A A . 13 VAL O 1 1
20 37375 1 1 18 LEU C C 104.636 -4.297 -18.493 1.00 . A A . 14 LEU C 1 1
20 37376 1 1 18 LEU CA C 103.988 -2.947 -18.760 1.00 . A A . 14 LEU CA 1 1
20 37377 1 1 18 LEU CB C 104.478 -2.410 -20.114 1.00 . A A . 14 LEU CB 1 1
20 37378 1 1 18 LEU CD1 C 103.923 -0.724 -21.865 1.00 . A A . 14 LEU CD1 1 1
20 37379 1 1 18 LEU CD2 C 102.808 -0.534 -19.635 1.00 . A A . 14 LEU CD2 1 1
20 37380 1 1 18 LEU CG C 104.106 -0.930 -20.358 1.00 . A A . 14 LEU CG 1 1
20 37381 1 1 18 LEU H H 105.246 -1.484 -17.771 1.00 . A A . 14 LEU H 1 1
20 37382 1 1 18 LEU HA H 102.913 -3.048 -18.770 1.00 . A A . 14 LEU HA 1 1
20 37383 1 1 18 LEU HB2 H 105.550 -2.509 -20.157 1.00 . A A . 14 LEU HB2 1 1
20 37384 1 1 18 LEU HB3 H 104.044 -3.016 -20.897 1.00 . A A . 14 LEU HB3 1 1
20 37385 1 1 18 LEU HD11 H 104.619 -1.355 -22.403 1.00 . A A . 14 LEU HD11 1 1
20 37386 1 1 18 LEU HD12 H 102.912 -0.993 -22.142 1.00 . A A . 14 LEU HD12 1 1
20 37387 1 1 18 LEU HD13 H 104.104 0.310 -22.115 1.00 . A A . 14 LEU HD13 1 1
20 37388 1 1 18 LEU HD21 H 102.146 -1.381 -19.600 1.00 . A A . 14 LEU HD21 1 1
20 37389 1 1 18 LEU HD22 H 103.041 -0.218 -18.629 1.00 . A A . 14 LEU HD22 1 1
20 37390 1 1 18 LEU HD23 H 102.330 0.277 -20.164 1.00 . A A . 14 LEU HD23 1 1
20 37391 1 1 18 LEU HG H 104.917 -0.302 -20.013 1.00 . A A . 14 LEU HG 1 1
20 37392 1 1 18 LEU N N 104.400 -1.979 -17.698 1.00 . A A . 14 LEU N 1 1
20 37393 1 1 18 LEU O O 105.809 -4.377 -18.170 1.00 . A A . 14 LEU O 1 1
20 37394 1 1 19 LEU C C 105.137 -7.166 -19.765 1.00 . A A . 15 LEU C 1 1
20 37395 1 1 19 LEU CA C 104.481 -6.713 -18.455 1.00 . A A . 15 LEU CA 1 1
20 37396 1 1 19 LEU CB C 103.313 -7.632 -18.087 1.00 . A A . 15 LEU CB 1 1
20 37397 1 1 19 LEU CD1 C 101.414 -7.948 -16.493 1.00 . A A . 15 LEU CD1 1 1
20 37398 1 1 19 LEU CD2 C 103.727 -7.598 -15.622 1.00 . A A . 15 LEU CD2 1 1
20 37399 1 1 19 LEU CG C 102.740 -7.221 -16.728 1.00 . A A . 15 LEU CG 1 1
20 37400 1 1 19 LEU H H 102.930 -5.254 -18.838 1.00 . A A . 15 LEU H 1 1
20 37401 1 1 19 LEU HA H 105.211 -6.698 -17.659 1.00 . A A . 15 LEU HA 1 1
20 37402 1 1 19 LEU HB2 H 102.544 -7.553 -18.841 1.00 . A A . 15 LEU HB2 1 1
20 37403 1 1 19 LEU HB3 H 103.662 -8.653 -18.034 1.00 . A A . 15 LEU HB3 1 1
20 37404 1 1 19 LEU HD11 H 101.551 -9.007 -16.655 1.00 . A A . 15 LEU HD11 1 1
20 37405 1 1 19 LEU HD12 H 101.084 -7.777 -15.479 1.00 . A A . 15 LEU HD12 1 1
20 37406 1 1 19 LEU HD13 H 100.671 -7.572 -17.181 1.00 . A A . 15 LEU HD13 1 1
20 37407 1 1 19 LEU HD21 H 104.010 -8.635 -15.730 1.00 . A A . 15 LEU HD21 1 1
20 37408 1 1 19 LEU HD22 H 104.607 -6.976 -15.697 1.00 . A A . 15 LEU HD22 1 1
20 37409 1 1 19 LEU HD23 H 103.263 -7.450 -14.658 1.00 . A A . 15 LEU HD23 1 1
20 37410 1 1 19 LEU HG H 102.571 -6.154 -16.717 1.00 . A A . 15 LEU HG 1 1
20 37411 1 1 19 LEU N N 103.887 -5.355 -18.626 1.00 . A A . 15 LEU N 1 1
20 37412 1 1 19 LEU O O 105.085 -6.477 -20.767 1.00 . A A . 15 LEU O 1 1
20 37413 1 1 20 ASN C C 105.541 -8.931 -22.189 1.00 . A A . 16 ASN C 1 1
20 37414 1 1 20 ASN CA C 106.479 -8.829 -20.974 1.00 . A A . 16 ASN CA 1 1
20 37415 1 1 20 ASN CB C 107.016 -10.218 -20.587 1.00 . A A . 16 ASN CB 1 1
20 37416 1 1 20 ASN CG C 105.864 -11.145 -20.179 1.00 . A A . 16 ASN CG 1 1
20 37417 1 1 20 ASN H H 105.734 -8.866 -18.940 1.00 . A A . 16 ASN H 1 1
20 37418 1 1 20 ASN HA H 107.305 -8.179 -21.206 1.00 . A A . 16 ASN HA 1 1
20 37419 1 1 20 ASN HB2 H 107.538 -10.646 -21.432 1.00 . A A . 16 ASN HB2 1 1
20 37420 1 1 20 ASN HB3 H 107.703 -10.117 -19.760 1.00 . A A . 16 ASN HB3 1 1
20 37421 1 1 20 ASN HD21 H 106.576 -11.459 -18.352 1.00 . A A . 16 ASN HD21 1 1
20 37422 1 1 20 ASN HD22 H 105.121 -12.256 -18.710 1.00 . A A . 16 ASN HD22 1 1
20 37423 1 1 20 ASN N N 105.751 -8.324 -19.754 1.00 . A A . 16 ASN N 1 1
20 37424 1 1 20 ASN ND2 N 105.853 -11.664 -18.981 1.00 . A A . 16 ASN ND2 1 1
20 37425 1 1 20 ASN O O 105.989 -8.930 -23.321 1.00 . A A . 16 ASN O 1 1
20 37426 1 1 20 ASN OD1 O 104.967 -11.398 -20.958 1.00 . A A . 16 ASN OD1 1 1
20 37427 1 1 21 ASN C C 102.657 -7.872 -23.515 1.00 . A A . 17 ASN C 1 1
20 37428 1 1 21 ASN CA C 103.298 -9.209 -23.097 1.00 . A A . 17 ASN CA 1 1
20 37429 1 1 21 ASN CB C 102.236 -10.191 -22.571 1.00 . A A . 17 ASN CB 1 1
20 37430 1 1 21 ASN CG C 101.478 -9.595 -21.374 1.00 . A A . 17 ASN CG 1 1
20 37431 1 1 21 ASN H H 103.915 -8.957 -21.046 1.00 . A A . 17 ASN H 1 1
20 37432 1 1 21 ASN HA H 103.809 -9.653 -23.940 1.00 . A A . 17 ASN HA 1 1
20 37433 1 1 21 ASN HB2 H 101.534 -10.410 -23.363 1.00 . A A . 17 ASN HB2 1 1
20 37434 1 1 21 ASN HB3 H 102.721 -11.106 -22.264 1.00 . A A . 17 ASN HB3 1 1
20 37435 1 1 21 ASN HD21 H 99.977 -10.889 -21.506 1.00 . A A . 17 ASN HD21 1 1
20 37436 1 1 21 ASN HD22 H 99.847 -9.754 -20.252 1.00 . A A . 17 ASN HD22 1 1
20 37437 1 1 21 ASN N N 104.254 -9.018 -21.962 1.00 . A A . 17 ASN N 1 1
20 37438 1 1 21 ASN ND2 N 100.340 -10.123 -21.014 1.00 . A A . 17 ASN ND2 1 1
20 37439 1 1 21 ASN O O 101.577 -7.855 -24.074 1.00 . A A . 17 ASN O 1 1
20 37440 1 1 21 ASN OD1 O 101.925 -8.645 -20.761 1.00 . A A . 17 ASN OD1 1 1
20 37441 1 1 22 ASP C C 101.378 -5.167 -23.158 1.00 . A A . 18 ASP C 1 1
20 37442 1 1 22 ASP CA C 102.790 -5.417 -23.705 1.00 . A A . 18 ASP CA 1 1
20 37443 1 1 22 ASP CB C 102.775 -5.468 -25.242 1.00 . A A . 18 ASP CB 1 1
20 37444 1 1 22 ASP CG C 104.204 -5.624 -25.764 1.00 . A A . 18 ASP CG 1 1
20 37445 1 1 22 ASP H H 104.143 -6.783 -22.729 1.00 . A A . 18 ASP H 1 1
20 37446 1 1 22 ASP HA H 103.457 -4.629 -23.380 1.00 . A A . 18 ASP HA 1 1
20 37447 1 1 22 ASP HB2 H 102.178 -6.305 -25.571 1.00 . A A . 18 ASP HB2 1 1
20 37448 1 1 22 ASP HB3 H 102.352 -4.552 -25.626 1.00 . A A . 18 ASP HB3 1 1
20 37449 1 1 22 ASP N N 103.311 -6.751 -23.245 1.00 . A A . 18 ASP N 1 1
20 37450 1 1 22 ASP O O 100.604 -4.427 -23.740 1.00 . A A . 18 ASP O 1 1
20 37451 1 1 22 ASP OD1 O 104.636 -6.754 -25.924 1.00 . A A . 18 ASP OD1 1 1
20 37452 1 1 22 ASP OD2 O 104.844 -4.610 -25.997 1.00 . A A . 18 ASP OD2 1 1
20 37453 1 1 23 SER C C 100.079 -4.446 -20.222 1.00 . A A . 19 SER C 1 1
20 37454 1 1 23 SER CA C 99.768 -5.427 -21.349 1.00 . A A . 19 SER CA 1 1
20 37455 1 1 23 SER CB C 99.234 -6.748 -20.790 1.00 . A A . 19 SER CB 1 1
20 37456 1 1 23 SER H H 101.620 -6.475 -21.670 1.00 . A A . 19 SER H 1 1
20 37457 1 1 23 SER HA H 99.060 -5.001 -22.042 1.00 . A A . 19 SER HA 1 1
20 37458 1 1 23 SER HB2 H 98.243 -6.598 -20.394 1.00 . A A . 19 SER HB2 1 1
20 37459 1 1 23 SER HB3 H 99.195 -7.483 -21.584 1.00 . A A . 19 SER HB3 1 1
20 37460 1 1 23 SER HG H 99.549 -7.647 -19.094 1.00 . A A . 19 SER HG 1 1
20 37461 1 1 23 SER N N 101.037 -5.780 -22.046 1.00 . A A . 19 SER N 1 1
20 37462 1 1 23 SER O O 101.005 -4.648 -19.456 1.00 . A A . 19 SER O 1 1
20 37463 1 1 23 SER OG O 100.090 -7.200 -19.749 1.00 . A A . 19 SER OG 1 1
20 37464 1 1 24 LYS C C 98.742 -2.255 -17.975 1.00 . A A . 20 LYS C 1 1
20 37465 1 1 24 LYS CA C 99.699 -2.290 -19.171 1.00 . A A . 20 LYS CA 1 1
20 37466 1 1 24 LYS CB C 99.572 -0.983 -19.977 1.00 . A A . 20 LYS CB 1 1
20 37467 1 1 24 LYS CD C 100.259 0.233 -22.057 1.00 . A A . 20 LYS CD 1 1
20 37468 1 1 24 LYS CE C 100.772 0.066 -23.490 1.00 . A A . 20 LYS CE 1 1
20 37469 1 1 24 LYS CG C 100.185 -1.137 -21.378 1.00 . A A . 20 LYS CG 1 1
20 37470 1 1 24 LYS H H 98.504 -3.313 -20.647 1.00 . A A . 20 LYS H 1 1
20 37471 1 1 24 LYS HA H 100.716 -2.422 -18.832 1.00 . A A . 20 LYS HA 1 1
20 37472 1 1 24 LYS HB2 H 98.527 -0.726 -20.073 1.00 . A A . 20 LYS HB2 1 1
20 37473 1 1 24 LYS HB3 H 100.084 -0.191 -19.450 1.00 . A A . 20 LYS HB3 1 1
20 37474 1 1 24 LYS HD2 H 99.275 0.680 -22.075 1.00 . A A . 20 LYS HD2 1 1
20 37475 1 1 24 LYS HD3 H 100.934 0.872 -21.508 1.00 . A A . 20 LYS HD3 1 1
20 37476 1 1 24 LYS HE2 H 101.852 0.130 -23.511 1.00 . A A . 20 LYS HE2 1 1
20 37477 1 1 24 LYS HE3 H 100.439 -0.873 -23.903 1.00 . A A . 20 LYS HE3 1 1
20 37478 1 1 24 LYS HG2 H 101.174 -1.557 -21.297 1.00 . A A . 20 LYS HG2 1 1
20 37479 1 1 24 LYS HG3 H 99.564 -1.793 -21.969 1.00 . A A . 20 LYS HG3 1 1
20 37480 1 1 24 LYS HZ1 H 99.132 1.142 -24.188 1.00 . A A . 20 LYS HZ1 1 1
20 37481 1 1 24 LYS HZ2 H 100.492 2.099 -23.840 1.00 . A A . 20 LYS HZ2 1 1
20 37482 1 1 24 LYS HZ3 H 100.460 1.144 -25.244 1.00 . A A . 20 LYS HZ3 1 1
20 37483 1 1 24 LYS N N 99.319 -3.388 -20.111 1.00 . A A . 20 LYS N 1 1
20 37484 1 1 24 LYS NZ N 100.169 1.198 -24.248 1.00 . A A . 20 LYS NZ 1 1
20 37485 1 1 24 LYS O O 97.545 -2.422 -18.122 1.00 . A A . 20 LYS O 1 1
20 37486 1 1 25 ALA C C 98.959 -0.832 -14.650 1.00 . A A . 21 ALA C 1 1
20 37487 1 1 25 ALA CA C 98.400 -1.909 -15.585 1.00 . A A . 21 ALA CA 1 1
20 37488 1 1 25 ALA CB C 98.448 -3.281 -14.912 1.00 . A A . 21 ALA CB 1 1
20 37489 1 1 25 ALA H H 100.245 -1.965 -16.704 1.00 . A A . 21 ALA H 1 1
20 37490 1 1 25 ALA HA H 97.389 -1.672 -15.872 1.00 . A A . 21 ALA HA 1 1
20 37491 1 1 25 ALA HB1 H 98.143 -4.039 -15.619 1.00 . A A . 21 ALA HB1 1 1
20 37492 1 1 25 ALA HB2 H 97.779 -3.288 -14.064 1.00 . A A . 21 ALA HB2 1 1
20 37493 1 1 25 ALA HB3 H 99.454 -3.484 -14.579 1.00 . A A . 21 ALA HB3 1 1
20 37494 1 1 25 ALA N N 99.270 -2.039 -16.794 1.00 . A A . 21 ALA N 1 1
20 37495 1 1 25 ALA O O 100.159 -0.654 -14.546 1.00 . A A . 21 ALA O 1 1
20 37496 1 1 26 ARG C C 97.757 0.947 -11.744 1.00 . A A . 22 ARG C 1 1
20 37497 1 1 26 ARG CA C 98.568 0.963 -13.043 1.00 . A A . 22 ARG CA 1 1
20 37498 1 1 26 ARG CB C 98.359 2.283 -13.805 1.00 . A A . 22 ARG CB 1 1
20 37499 1 1 26 ARG CD C 96.727 3.649 -15.128 1.00 . A A . 22 ARG CD 1 1
20 37500 1 1 26 ARG CG C 96.876 2.470 -14.160 1.00 . A A . 22 ARG CG 1 1
20 37501 1 1 26 ARG CZ C 94.763 4.522 -16.324 1.00 . A A . 22 ARG CZ 1 1
20 37502 1 1 26 ARG H H 97.135 -0.287 -14.063 1.00 . A A . 22 ARG H 1 1
20 37503 1 1 26 ARG HA H 99.616 0.831 -12.824 1.00 . A A . 22 ARG HA 1 1
20 37504 1 1 26 ARG HB2 H 98.683 3.107 -13.187 1.00 . A A . 22 ARG HB2 1 1
20 37505 1 1 26 ARG HB3 H 98.942 2.269 -14.712 1.00 . A A . 22 ARG HB3 1 1
20 37506 1 1 26 ARG HD2 H 97.165 4.541 -14.700 1.00 . A A . 22 ARG HD2 1 1
20 37507 1 1 26 ARG HD3 H 97.193 3.418 -16.073 1.00 . A A . 22 ARG HD3 1 1
20 37508 1 1 26 ARG HE H 94.631 3.418 -14.673 1.00 . A A . 22 ARG HE 1 1
20 37509 1 1 26 ARG HG2 H 96.502 1.571 -14.627 1.00 . A A . 22 ARG HG2 1 1
20 37510 1 1 26 ARG HG3 H 96.312 2.672 -13.262 1.00 . A A . 22 ARG HG3 1 1
20 37511 1 1 26 ARG HH11 H 96.540 5.022 -17.130 1.00 . A A . 22 ARG HH11 1 1
20 37512 1 1 26 ARG HH12 H 95.146 5.619 -17.962 1.00 . A A . 22 ARG HH12 1 1
20 37513 1 1 26 ARG HH21 H 92.862 4.212 -15.780 1.00 . A A . 22 ARG HH21 1 1
20 37514 1 1 26 ARG HH22 H 93.086 5.168 -17.207 1.00 . A A . 22 ARG HH22 1 1
20 37515 1 1 26 ARG N N 98.096 -0.115 -13.967 1.00 . A A . 22 ARG N 1 1
20 37516 1 1 26 ARG NE N 95.250 3.827 -15.313 1.00 . A A . 22 ARG NE 1 1
20 37517 1 1 26 ARG NH1 N 95.547 5.098 -17.207 1.00 . A A . 22 ARG NH1 1 1
20 37518 1 1 26 ARG NH2 N 93.470 4.644 -16.447 1.00 . A A . 22 ARG NH2 1 1
20 37519 1 1 26 ARG O O 96.586 0.617 -11.743 1.00 . A A . 22 ARG O 1 1
20 37520 1 1 27 GLY C C 98.611 1.740 -8.227 1.00 . A A . 23 GLY C 1 1
20 37521 1 1 27 GLY CA C 97.650 1.320 -9.341 1.00 . A A . 23 GLY CA 1 1
20 37522 1 1 27 GLY H H 99.326 1.561 -10.679 1.00 . A A . 23 GLY H 1 1
20 37523 1 1 27 GLY HA2 H 97.258 0.334 -9.130 1.00 . A A . 23 GLY HA2 1 1
20 37524 1 1 27 GLY HA3 H 96.832 2.026 -9.398 1.00 . A A . 23 GLY HA3 1 1
20 37525 1 1 27 GLY N N 98.377 1.302 -10.645 1.00 . A A . 23 GLY N 1 1
20 37526 1 1 27 GLY O O 99.735 2.129 -8.487 1.00 . A A . 23 GLY O 1 1
20 37527 1 1 28 VAL C C 99.932 0.954 -5.391 1.00 . A A . 24 VAL C 1 1
20 37528 1 1 28 VAL CA C 99.045 2.115 -5.856 1.00 . A A . 24 VAL CA 1 1
20 37529 1 1 28 VAL CB C 98.079 2.544 -4.736 1.00 . A A . 24 VAL CB 1 1
20 37530 1 1 28 VAL CG1 C 98.876 3.055 -3.531 1.00 . A A . 24 VAL CG1 1 1
20 37531 1 1 28 VAL CG2 C 97.163 3.669 -5.233 1.00 . A A . 24 VAL CG2 1 1
20 37532 1 1 28 VAL H H 97.283 1.310 -6.809 1.00 . A A . 24 VAL H 1 1
20 37533 1 1 28 VAL HA H 99.655 2.953 -6.160 1.00 . A A . 24 VAL HA 1 1
20 37534 1 1 28 VAL HB H 97.481 1.697 -4.434 1.00 . A A . 24 VAL HB 1 1
20 37535 1 1 28 VAL HG11 H 99.611 2.317 -3.247 1.00 . A A . 24 VAL HG11 1 1
20 37536 1 1 28 VAL HG12 H 99.373 3.977 -3.793 1.00 . A A . 24 VAL HG12 1 1
20 37537 1 1 28 VAL HG13 H 98.204 3.231 -2.703 1.00 . A A . 24 VAL HG13 1 1
20 37538 1 1 28 VAL HG21 H 96.806 3.435 -6.225 1.00 . A A . 24 VAL HG21 1 1
20 37539 1 1 28 VAL HG22 H 96.322 3.770 -4.563 1.00 . A A . 24 VAL HG22 1 1
20 37540 1 1 28 VAL HG23 H 97.714 4.597 -5.259 1.00 . A A . 24 VAL HG23 1 1
20 37541 1 1 28 VAL N N 98.178 1.665 -6.991 1.00 . A A . 24 VAL N 1 1
20 37542 1 1 28 VAL O O 99.514 -0.187 -5.378 1.00 . A A . 24 VAL O 1 1
20 37543 1 1 29 ILE C C 101.770 -0.173 -3.064 1.00 . A A . 25 ILE C 1 1
20 37544 1 1 29 ILE CA C 102.074 0.160 -4.531 1.00 . A A . 25 ILE CA 1 1
20 37545 1 1 29 ILE CB C 103.491 0.746 -4.683 1.00 . A A . 25 ILE CB 1 1
20 37546 1 1 29 ILE CD1 C 105.032 1.884 -6.294 1.00 . A A . 25 ILE CD1 1 1
20 37547 1 1 29 ILE CG1 C 103.775 1.020 -6.164 1.00 . A A . 25 ILE CG1 1 1
20 37548 1 1 29 ILE CG2 C 104.541 -0.234 -4.142 1.00 . A A . 25 ILE CG2 1 1
20 37549 1 1 29 ILE H H 101.461 2.174 -5.046 1.00 . A A . 25 ILE H 1 1
20 37550 1 1 29 ILE HA H 101.964 -0.722 -5.144 1.00 . A A . 25 ILE HA 1 1
20 37551 1 1 29 ILE HB H 103.553 1.673 -4.131 1.00 . A A . 25 ILE HB 1 1
20 37552 1 1 29 ILE HD11 H 104.895 2.803 -5.745 1.00 . A A . 25 ILE HD11 1 1
20 37553 1 1 29 ILE HD12 H 105.880 1.348 -5.894 1.00 . A A . 25 ILE HD12 1 1
20 37554 1 1 29 ILE HD13 H 105.208 2.110 -7.336 1.00 . A A . 25 ILE HD13 1 1
20 37555 1 1 29 ILE HG12 H 103.926 0.082 -6.681 1.00 . A A . 25 ILE HG12 1 1
20 37556 1 1 29 ILE HG13 H 102.936 1.541 -6.601 1.00 . A A . 25 ILE HG13 1 1
20 37557 1 1 29 ILE HG21 H 104.281 -0.521 -3.134 1.00 . A A . 25 ILE HG21 1 1
20 37558 1 1 29 ILE HG22 H 104.574 -1.111 -4.771 1.00 . A A . 25 ILE HG22 1 1
20 37559 1 1 29 ILE HG23 H 105.510 0.244 -4.139 1.00 . A A . 25 ILE HG23 1 1
20 37560 1 1 29 ILE N N 101.151 1.242 -5.012 1.00 . A A . 25 ILE N 1 1
20 37561 1 1 29 ILE O O 101.508 0.707 -2.264 1.00 . A A . 25 ILE O 1 1
20 37562 1 1 30 THR C C 102.687 -2.674 -0.717 1.00 . A A . 26 THR C 1 1
20 37563 1 1 30 THR CA C 101.540 -1.831 -1.289 1.00 . A A . 26 THR CA 1 1
20 37564 1 1 30 THR CB C 100.247 -2.648 -1.329 1.00 . A A . 26 THR CB 1 1
20 37565 1 1 30 THR CG2 C 99.078 -1.744 -1.724 1.00 . A A . 26 THR CG2 1 1
20 37566 1 1 30 THR H H 101.997 -2.127 -3.380 1.00 . A A . 26 THR H 1 1
20 37567 1 1 30 THR HA H 101.391 -0.952 -0.682 1.00 . A A . 26 THR HA 1 1
20 37568 1 1 30 THR HB H 100.057 -3.065 -0.352 1.00 . A A . 26 THR HB 1 1
20 37569 1 1 30 THR HG1 H 99.765 -4.395 -2.032 1.00 . A A . 26 THR HG1 1 1
20 37570 1 1 30 THR HG21 H 99.257 -0.741 -1.363 1.00 . A A . 26 THR HG21 1 1
20 37571 1 1 30 THR HG22 H 98.984 -1.728 -2.801 1.00 . A A . 26 THR HG22 1 1
20 37572 1 1 30 THR HG23 H 98.167 -2.125 -1.289 1.00 . A A . 26 THR HG23 1 1
20 37573 1 1 30 THR N N 101.802 -1.438 -2.710 1.00 . A A . 26 THR N 1 1
20 37574 1 1 30 THR O O 103.019 -2.549 0.449 1.00 . A A . 26 THR O 1 1
20 37575 1 1 30 THR OG1 O 100.379 -3.699 -2.275 1.00 . A A . 26 THR OG1 1 1
20 37576 1 1 31 ASN C C 105.525 -4.608 -1.855 1.00 . A A . 27 ASN C 1 1
20 37577 1 1 31 ASN CA C 104.307 -4.478 -0.937 1.00 . A A . 27 ASN CA 1 1
20 37578 1 1 31 ASN CB C 103.575 -5.816 -0.836 1.00 . A A . 27 ASN CB 1 1
20 37579 1 1 31 ASN CG C 104.406 -6.793 -0.002 1.00 . A A . 27 ASN CG 1 1
20 37580 1 1 31 ASN H H 103.100 -3.549 -2.474 1.00 . A A . 27 ASN H 1 1
20 37581 1 1 31 ASN HA H 104.614 -4.154 0.045 1.00 . A A . 27 ASN HA 1 1
20 37582 1 1 31 ASN HB2 H 102.614 -5.665 -0.363 1.00 . A A . 27 ASN HB2 1 1
20 37583 1 1 31 ASN HB3 H 103.431 -6.224 -1.825 1.00 . A A . 27 ASN HB3 1 1
20 37584 1 1 31 ASN HD21 H 103.819 -6.030 1.735 1.00 . A A . 27 ASN HD21 1 1
20 37585 1 1 31 ASN HD22 H 104.902 -7.332 1.843 1.00 . A A . 27 ASN HD22 1 1
20 37586 1 1 31 ASN N N 103.300 -3.530 -1.510 1.00 . A A . 27 ASN N 1 1
20 37587 1 1 31 ASN ND2 N 104.373 -6.711 1.300 1.00 . A A . 27 ASN ND2 1 1
20 37588 1 1 31 ASN O O 105.414 -4.545 -3.064 1.00 . A A . 27 ASN O 1 1
20 37589 1 1 31 ASN OD1 O 105.093 -7.638 -0.540 1.00 . A A . 27 ASN OD1 1 1
20 37590 1 1 32 PHE C C 108.863 -5.954 -1.261 1.00 . A A . 28 PHE C 1 1
20 37591 1 1 32 PHE CA C 107.910 -5.080 -2.079 1.00 . A A . 28 PHE CA 1 1
20 37592 1 1 32 PHE CB C 108.538 -3.717 -2.370 1.00 . A A . 28 PHE CB 1 1
20 37593 1 1 32 PHE CD1 C 109.346 -4.091 -4.742 1.00 . A A . 28 PHE CD1 1 1
20 37594 1 1 32 PHE CD2 C 110.981 -3.503 -3.010 1.00 . A A . 28 PHE CD2 1 1
20 37595 1 1 32 PHE CE1 C 110.384 -4.142 -5.704 1.00 . A A . 28 PHE CE1 1 1
20 37596 1 1 32 PHE CE2 C 112.019 -3.553 -3.972 1.00 . A A . 28 PHE CE2 1 1
20 37597 1 1 32 PHE CG C 109.645 -3.772 -3.395 1.00 . A A . 28 PHE CG 1 1
20 37598 1 1 32 PHE CZ C 111.720 -3.873 -5.320 1.00 . A A . 28 PHE CZ 1 1
20 37599 1 1 32 PHE H H 106.755 -4.722 -0.299 1.00 . A A . 28 PHE H 1 1
20 37600 1 1 32 PHE HA H 107.648 -5.573 -3.003 1.00 . A A . 28 PHE HA 1 1
20 37601 1 1 32 PHE HB2 H 107.770 -3.052 -2.731 1.00 . A A . 28 PHE HB2 1 1
20 37602 1 1 32 PHE HB3 H 108.935 -3.317 -1.447 1.00 . A A . 28 PHE HB3 1 1
20 37603 1 1 32 PHE HD1 H 108.327 -4.297 -5.035 1.00 . A A . 28 PHE HD1 1 1
20 37604 1 1 32 PHE HD2 H 111.209 -3.260 -1.983 1.00 . A A . 28 PHE HD2 1 1
20 37605 1 1 32 PHE HE1 H 110.156 -4.385 -6.731 1.00 . A A . 28 PHE HE1 1 1
20 37606 1 1 32 PHE HE2 H 113.038 -3.348 -3.679 1.00 . A A . 28 PHE HE2 1 1
20 37607 1 1 32 PHE HZ H 112.512 -3.911 -6.054 1.00 . A A . 28 PHE HZ 1 1
20 37608 1 1 32 PHE N N 106.687 -4.784 -1.275 1.00 . A A . 28 PHE N 1 1
20 37609 1 1 32 PHE O O 109.205 -5.627 -0.139 1.00 . A A . 28 PHE O 1 1
20 37610 1 1 33 ASP C C 111.480 -8.225 -1.776 1.00 . A A . 29 ASP C 1 1
20 37611 1 1 33 ASP CA C 110.153 -8.011 -1.047 1.00 . A A . 29 ASP CA 1 1
20 37612 1 1 33 ASP CB C 109.354 -9.315 -0.995 1.00 . A A . 29 ASP CB 1 1
20 37613 1 1 33 ASP CG C 110.002 -10.275 0.006 1.00 . A A . 29 ASP CG 1 1
20 37614 1 1 33 ASP H H 109.048 -7.266 -2.741 1.00 . A A . 29 ASP H 1 1
20 37615 1 1 33 ASP HA H 110.326 -7.645 -0.048 1.00 . A A . 29 ASP HA 1 1
20 37616 1 1 33 ASP HB2 H 108.340 -9.102 -0.686 1.00 . A A . 29 ASP HB2 1 1
20 37617 1 1 33 ASP HB3 H 109.345 -9.771 -1.972 1.00 . A A . 29 ASP HB3 1 1
20 37618 1 1 33 ASP N N 109.292 -7.061 -1.815 1.00 . A A . 29 ASP N 1 1
20 37619 1 1 33 ASP O O 111.505 -8.643 -2.918 1.00 . A A . 29 ASP O 1 1
20 37620 1 1 33 ASP OD1 O 111.215 -10.402 -0.024 1.00 . A A . 29 ASP OD1 1 1
20 37621 1 1 33 ASP OD2 O 109.274 -10.865 0.787 1.00 . A A . 29 ASP OD2 1 1
20 37622 1 1 34 SER C C 114.239 -9.582 -2.001 1.00 . A A . 30 SER C 1 1
20 37623 1 1 34 SER CA C 113.919 -8.099 -1.772 1.00 . A A . 30 SER CA 1 1
20 37624 1 1 34 SER CB C 114.922 -7.483 -0.795 1.00 . A A . 30 SER CB 1 1
20 37625 1 1 34 SER H H 112.520 -7.618 -0.195 1.00 . A A . 30 SER H 1 1
20 37626 1 1 34 SER HA H 113.945 -7.563 -2.708 1.00 . A A . 30 SER HA 1 1
20 37627 1 1 34 SER HB2 H 114.929 -8.050 0.121 1.00 . A A . 30 SER HB2 1 1
20 37628 1 1 34 SER HB3 H 115.910 -7.503 -1.235 1.00 . A A . 30 SER HB3 1 1
20 37629 1 1 34 SER HG H 114.843 -5.929 0.373 1.00 . A A . 30 SER HG 1 1
20 37630 1 1 34 SER N N 112.579 -7.939 -1.121 1.00 . A A . 30 SER N 1 1
20 37631 1 1 34 SER O O 114.939 -9.932 -2.933 1.00 . A A . 30 SER O 1 1
20 37632 1 1 34 SER OG O 114.541 -6.143 -0.512 1.00 . A A . 30 SER OG 1 1
20 37633 1 1 35 SER C C 113.679 -12.484 -2.619 1.00 . A A . 31 SER C 1 1
20 37634 1 1 35 SER CA C 114.088 -11.909 -1.257 1.00 . A A . 31 SER CA 1 1
20 37635 1 1 35 SER CB C 113.307 -12.596 -0.135 1.00 . A A . 31 SER CB 1 1
20 37636 1 1 35 SER H H 113.112 -10.148 -0.461 1.00 . A A . 31 SER H 1 1
20 37637 1 1 35 SER HA H 115.147 -12.043 -1.099 1.00 . A A . 31 SER HA 1 1
20 37638 1 1 35 SER HB2 H 112.250 -12.514 -0.327 1.00 . A A . 31 SER HB2 1 1
20 37639 1 1 35 SER HB3 H 113.583 -13.641 -0.095 1.00 . A A . 31 SER HB3 1 1
20 37640 1 1 35 SER HG H 114.332 -12.445 1.512 1.00 . A A . 31 SER HG 1 1
20 37641 1 1 35 SER N N 113.729 -10.453 -1.159 1.00 . A A . 31 SER N 1 1
20 37642 1 1 35 SER O O 114.454 -13.161 -3.271 1.00 . A A . 31 SER O 1 1
20 37643 1 1 35 SER OG O 113.609 -11.965 1.102 1.00 . A A . 31 SER OG 1 1
20 37644 1 1 36 ASN C C 111.523 -11.597 -5.285 1.00 . A A . 32 ASN C 1 1
20 37645 1 1 36 ASN CA C 112.005 -12.740 -4.376 1.00 . A A . 32 ASN CA 1 1
20 37646 1 1 36 ASN CB C 110.843 -13.680 -4.045 1.00 . A A . 32 ASN CB 1 1
20 37647 1 1 36 ASN CG C 111.364 -14.896 -3.271 1.00 . A A . 32 ASN CG 1 1
20 37648 1 1 36 ASN H H 111.865 -11.678 -2.501 1.00 . A A . 32 ASN H 1 1
20 37649 1 1 36 ASN HA H 112.794 -13.293 -4.859 1.00 . A A . 32 ASN HA 1 1
20 37650 1 1 36 ASN HB2 H 110.116 -13.155 -3.442 1.00 . A A . 32 ASN HB2 1 1
20 37651 1 1 36 ASN HB3 H 110.377 -14.012 -4.961 1.00 . A A . 32 ASN HB3 1 1
20 37652 1 1 36 ASN HD21 H 109.735 -15.058 -2.147 1.00 . A A . 32 ASN HD21 1 1
20 37653 1 1 36 ASN HD22 H 110.945 -16.209 -1.843 1.00 . A A . 32 ASN HD22 1 1
20 37654 1 1 36 ASN N N 112.469 -12.220 -3.049 1.00 . A A . 32 ASN N 1 1
20 37655 1 1 36 ASN ND2 N 110.620 -15.432 -2.344 1.00 . A A . 32 ASN ND2 1 1
20 37656 1 1 36 ASN O O 110.960 -11.839 -6.336 1.00 . A A . 32 ASN O 1 1
20 37657 1 1 36 ASN OD1 O 112.461 -15.361 -3.513 1.00 . A A . 32 ASN OD1 1 1
20 37658 1 1 37 SER C C 109.777 -9.330 -6.074 1.00 . A A . 33 SER C 1 1
20 37659 1 1 37 SER CA C 111.265 -9.181 -5.711 1.00 . A A . 33 SER CA 1 1
20 37660 1 1 37 SER CB C 112.142 -9.178 -6.969 1.00 . A A . 33 SER CB 1 1
20 37661 1 1 37 SER H H 112.218 -10.187 -4.057 1.00 . A A . 33 SER H 1 1
20 37662 1 1 37 SER HA H 111.417 -8.265 -5.162 1.00 . A A . 33 SER HA 1 1
20 37663 1 1 37 SER HB2 H 111.821 -9.960 -7.637 1.00 . A A . 33 SER HB2 1 1
20 37664 1 1 37 SER HB3 H 112.050 -8.223 -7.467 1.00 . A A . 33 SER HB3 1 1
20 37665 1 1 37 SER HG H 113.710 -10.320 -6.804 1.00 . A A . 33 SER HG 1 1
20 37666 1 1 37 SER N N 111.739 -10.354 -4.893 1.00 . A A . 33 SER N 1 1
20 37667 1 1 37 SER O O 109.420 -9.498 -7.228 1.00 . A A . 33 SER O 1 1
20 37668 1 1 37 SER OG O 113.498 -9.406 -6.603 1.00 . A A . 33 SER OG 1 1
20 37669 1 1 38 ILE C C 106.726 -8.101 -5.065 1.00 . A A . 34 ILE C 1 1
20 37670 1 1 38 ILE CA C 107.446 -9.423 -5.357 1.00 . A A . 34 ILE CA 1 1
20 37671 1 1 38 ILE CB C 106.964 -10.529 -4.401 1.00 . A A . 34 ILE CB 1 1
20 37672 1 1 38 ILE CD1 C 107.672 -12.367 -6.021 1.00 . A A . 34 ILE CD1 1 1
20 37673 1 1 38 ILE CG1 C 107.802 -11.816 -4.589 1.00 . A A . 34 ILE CG1 1 1
20 37674 1 1 38 ILE CG2 C 105.484 -10.837 -4.667 1.00 . A A . 34 ILE CG2 1 1
20 37675 1 1 38 ILE H H 109.228 -9.117 -4.174 1.00 . A A . 34 ILE H 1 1
20 37676 1 1 38 ILE HA H 107.281 -9.719 -6.378 1.00 . A A . 34 ILE HA 1 1
20 37677 1 1 38 ILE HB H 107.070 -10.182 -3.382 1.00 . A A . 34 ILE HB 1 1
20 37678 1 1 38 ILE HD11 H 107.098 -11.685 -6.631 1.00 . A A . 34 ILE HD11 1 1
20 37679 1 1 38 ILE HD12 H 108.655 -12.490 -6.450 1.00 . A A . 34 ILE HD12 1 1
20 37680 1 1 38 ILE HD13 H 107.173 -13.324 -5.993 1.00 . A A . 34 ILE HD13 1 1
20 37681 1 1 38 ILE HG12 H 108.840 -11.593 -4.391 1.00 . A A . 34 ILE HG12 1 1
20 37682 1 1 38 ILE HG13 H 107.462 -12.565 -3.888 1.00 . A A . 34 ILE HG13 1 1
20 37683 1 1 38 ILE HG21 H 105.333 -10.985 -5.727 1.00 . A A . 34 ILE HG21 1 1
20 37684 1 1 38 ILE HG22 H 105.202 -11.733 -4.135 1.00 . A A . 34 ILE HG22 1 1
20 37685 1 1 38 ILE HG23 H 104.879 -10.010 -4.329 1.00 . A A . 34 ILE HG23 1 1
20 37686 1 1 38 ILE N N 108.912 -9.267 -5.091 1.00 . A A . 34 ILE N 1 1
20 37687 1 1 38 ILE O O 106.953 -7.475 -4.047 1.00 . A A . 34 ILE O 1 1
20 37688 1 1 39 LEU C C 103.687 -6.479 -5.847 1.00 . A A . 35 LEU C 1 1
20 37689 1 1 39 LEU CA C 105.211 -6.339 -5.809 1.00 . A A . 35 LEU CA 1 1
20 37690 1 1 39 LEU CB C 105.708 -5.538 -7.015 1.00 . A A . 35 LEU CB 1 1
20 37691 1 1 39 LEU CD1 C 106.191 -3.295 -6.024 1.00 . A A . 35 LEU CD1 1 1
20 37692 1 1 39 LEU CD2 C 105.199 -3.467 -8.310 1.00 . A A . 35 LEU CD2 1 1
20 37693 1 1 39 LEU CG C 105.232 -4.088 -6.913 1.00 . A A . 35 LEU CG 1 1
20 37694 1 1 39 LEU H H 105.634 -8.245 -6.724 1.00 . A A . 35 LEU H 1 1
20 37695 1 1 39 LEU HA H 105.520 -5.857 -4.893 1.00 . A A . 35 LEU HA 1 1
20 37696 1 1 39 LEU HB2 H 106.788 -5.562 -7.040 1.00 . A A . 35 LEU HB2 1 1
20 37697 1 1 39 LEU HB3 H 105.319 -5.980 -7.921 1.00 . A A . 35 LEU HB3 1 1
20 37698 1 1 39 LEU HD11 H 106.260 -3.768 -5.056 1.00 . A A . 35 LEU HD11 1 1
20 37699 1 1 39 LEU HD12 H 107.168 -3.267 -6.483 1.00 . A A . 35 LEU HD12 1 1
20 37700 1 1 39 LEU HD13 H 105.821 -2.286 -5.905 1.00 . A A . 35 LEU HD13 1 1
20 37701 1 1 39 LEU HD21 H 106.142 -3.643 -8.805 1.00 . A A . 35 LEU HD21 1 1
20 37702 1 1 39 LEU HD22 H 104.402 -3.917 -8.885 1.00 . A A . 35 LEU HD22 1 1
20 37703 1 1 39 LEU HD23 H 105.028 -2.403 -8.229 1.00 . A A . 35 LEU HD23 1 1
20 37704 1 1 39 LEU HG H 104.240 -4.064 -6.483 1.00 . A A . 35 LEU HG 1 1
20 37705 1 1 39 LEU N N 105.860 -7.678 -5.955 1.00 . A A . 35 LEU N 1 1
20 37706 1 1 39 LEU O O 103.129 -7.012 -6.788 1.00 . A A . 35 LEU O 1 1
20 37707 1 1 40 GLN C C 101.050 -4.555 -5.176 1.00 . A A . 36 GLN C 1 1
20 37708 1 1 40 GLN CA C 101.530 -5.969 -4.849 1.00 . A A . 36 GLN CA 1 1
20 37709 1 1 40 GLN CB C 101.096 -6.372 -3.440 1.00 . A A . 36 GLN CB 1 1
20 37710 1 1 40 GLN CD C 101.032 -8.245 -1.784 1.00 . A A . 36 GLN CD 1 1
20 37711 1 1 40 GLN CG C 101.376 -7.861 -3.225 1.00 . A A . 36 GLN CG 1 1
20 37712 1 1 40 GLN H H 103.501 -5.667 -4.042 1.00 . A A . 36 GLN H 1 1
20 37713 1 1 40 GLN HA H 101.146 -6.673 -5.570 1.00 . A A . 36 GLN HA 1 1
20 37714 1 1 40 GLN HB2 H 101.648 -5.792 -2.715 1.00 . A A . 36 GLN HB2 1 1
20 37715 1 1 40 GLN HB3 H 100.040 -6.186 -3.320 1.00 . A A . 36 GLN HB3 1 1
20 37716 1 1 40 GLN HE21 H 100.352 -10.044 -2.279 1.00 . A A . 36 GLN HE21 1 1
20 37717 1 1 40 GLN HE22 H 100.292 -9.676 -0.623 1.00 . A A . 36 GLN HE22 1 1
20 37718 1 1 40 GLN HG2 H 100.771 -8.440 -3.907 1.00 . A A . 36 GLN HG2 1 1
20 37719 1 1 40 GLN HG3 H 102.420 -8.061 -3.410 1.00 . A A . 36 GLN HG3 1 1
20 37720 1 1 40 GLN N N 103.019 -6.003 -4.826 1.00 . A A . 36 GLN N 1 1
20 37721 1 1 40 GLN NE2 N 100.516 -9.419 -1.542 1.00 . A A . 36 GLN NE2 1 1
20 37722 1 1 40 GLN O O 101.464 -3.594 -4.552 1.00 . A A . 36 GLN O 1 1
20 37723 1 1 40 GLN OE1 O 101.236 -7.472 -0.869 1.00 . A A . 36 GLN OE1 1 1
20 37724 1 1 41 LEU C C 98.142 -3.028 -6.117 1.00 . A A . 37 LEU C 1 1
20 37725 1 1 41 LEU CA C 99.623 -3.083 -6.490 1.00 . A A . 37 LEU CA 1 1
20 37726 1 1 41 LEU CB C 99.797 -2.942 -8.005 1.00 . A A . 37 LEU CB 1 1
20 37727 1 1 41 LEU CD1 C 101.465 -3.124 -9.856 1.00 . A A . 37 LEU CD1 1 1
20 37728 1 1 41 LEU CD2 C 101.837 -1.493 -8.002 1.00 . A A . 37 LEU CD2 1 1
20 37729 1 1 41 LEU CG C 101.285 -2.878 -8.357 1.00 . A A . 37 LEU CG 1 1
20 37730 1 1 41 LEU H H 99.901 -5.213 -6.660 1.00 . A A . 37 LEU H 1 1
20 37731 1 1 41 LEU HA H 100.170 -2.305 -5.981 1.00 . A A . 37 LEU HA 1 1
20 37732 1 1 41 LEU HB2 H 99.348 -3.793 -8.497 1.00 . A A . 37 LEU HB2 1 1
20 37733 1 1 41 LEU HB3 H 99.311 -2.037 -8.339 1.00 . A A . 37 LEU HB3 1 1
20 37734 1 1 41 LEU HD11 H 100.935 -4.021 -10.139 1.00 . A A . 37 LEU HD11 1 1
20 37735 1 1 41 LEU HD12 H 101.070 -2.283 -10.409 1.00 . A A . 37 LEU HD12 1 1
20 37736 1 1 41 LEU HD13 H 102.515 -3.240 -10.079 1.00 . A A . 37 LEU HD13 1 1
20 37737 1 1 41 LEU HD21 H 101.385 -1.148 -7.085 1.00 . A A . 37 LEU HD21 1 1
20 37738 1 1 41 LEU HD22 H 102.908 -1.555 -7.875 1.00 . A A . 37 LEU HD22 1 1
20 37739 1 1 41 LEU HD23 H 101.608 -0.801 -8.798 1.00 . A A . 37 LEU HD23 1 1
20 37740 1 1 41 LEU HG H 101.820 -3.635 -7.801 1.00 . A A . 37 LEU HG 1 1
20 37741 1 1 41 LEU N N 100.184 -4.425 -6.151 1.00 . A A . 37 LEU N 1 1
20 37742 1 1 41 LEU O O 97.341 -3.797 -6.616 1.00 . A A . 37 LEU O 1 1
20 37743 1 1 42 ARG C C 95.708 -0.828 -5.666 1.00 . A A . 38 ARG C 1 1
20 37744 1 1 42 ARG CA C 96.336 -1.975 -4.870 1.00 . A A . 38 ARG CA 1 1
20 37745 1 1 42 ARG CB C 96.341 -1.660 -3.372 1.00 . A A . 38 ARG CB 1 1
20 37746 1 1 42 ARG CD C 94.910 -1.257 -1.361 1.00 . A A . 38 ARG CD 1 1
20 37747 1 1 42 ARG CG C 94.904 -1.643 -2.843 1.00 . A A . 38 ARG CG 1 1
20 37748 1 1 42 ARG CZ C 93.063 -0.832 0.208 1.00 . A A . 38 ARG CZ 1 1
20 37749 1 1 42 ARG H H 98.455 -1.540 -4.834 1.00 . A A . 38 ARG H 1 1
20 37750 1 1 42 ARG HA H 95.805 -2.897 -5.052 1.00 . A A . 38 ARG HA 1 1
20 37751 1 1 42 ARG HB2 H 96.905 -2.419 -2.851 1.00 . A A . 38 ARG HB2 1 1
20 37752 1 1 42 ARG HB3 H 96.796 -0.695 -3.207 1.00 . A A . 38 ARG HB3 1 1
20 37753 1 1 42 ARG HD2 H 95.548 -1.929 -0.803 1.00 . A A . 38 ARG HD2 1 1
20 37754 1 1 42 ARG HD3 H 95.240 -0.238 -1.240 1.00 . A A . 38 ARG HD3 1 1
20 37755 1 1 42 ARG HE H 92.854 -1.906 -1.455 1.00 . A A . 38 ARG HE 1 1
20 37756 1 1 42 ARG HG2 H 94.325 -0.922 -3.402 1.00 . A A . 38 ARG HG2 1 1
20 37757 1 1 42 ARG HG3 H 94.467 -2.623 -2.957 1.00 . A A . 38 ARG HG3 1 1
20 37758 1 1 42 ARG HH11 H 94.830 -0.022 0.736 1.00 . A A . 38 ARG HH11 1 1
20 37759 1 1 42 ARG HH12 H 93.517 0.272 1.821 1.00 . A A . 38 ARG HH12 1 1
20 37760 1 1 42 ARG HH21 H 91.190 -1.500 -0.022 1.00 . A A . 38 ARG HH21 1 1
20 37761 1 1 42 ARG HH22 H 91.480 -0.553 1.400 1.00 . A A . 38 ARG HH22 1 1
20 37762 1 1 42 ARG N N 97.776 -2.124 -5.244 1.00 . A A . 38 ARG N 1 1
20 37763 1 1 42 ARG NE N 93.487 -1.392 -0.910 1.00 . A A . 38 ARG NE 1 1
20 37764 1 1 42 ARG NH1 N 93.869 -0.140 0.981 1.00 . A A . 38 ARG NH1 1 1
20 37765 1 1 42 ARG NH2 N 91.813 -0.973 0.556 1.00 . A A . 38 ARG NH2 1 1
20 37766 1 1 42 ARG O O 96.203 0.283 -5.665 1.00 . A A . 38 ARG O 1 1
20 37767 1 1 43 LEU C C 92.786 0.578 -6.562 1.00 . A A . 39 LEU C 1 1
20 37768 1 1 43 LEU CA C 94.008 -0.062 -7.232 1.00 . A A . 39 LEU CA 1 1
20 37769 1 1 43 LEU CB C 93.606 -0.825 -8.498 1.00 . A A . 39 LEU CB 1 1
20 37770 1 1 43 LEU CD1 C 94.409 1.065 -9.956 1.00 . A A . 39 LEU CD1 1 1
20 37771 1 1 43 LEU CD2 C 92.859 -0.650 -10.869 1.00 . A A . 39 LEU CD2 1 1
20 37772 1 1 43 LEU CG C 93.226 0.151 -9.621 1.00 . A A . 39 LEU CG 1 1
20 37773 1 1 43 LEU H H 94.206 -1.978 -6.269 1.00 . A A . 39 LEU H 1 1
20 37774 1 1 43 LEU HA H 94.736 0.694 -7.477 1.00 . A A . 39 LEU HA 1 1
20 37775 1 1 43 LEU HB2 H 94.435 -1.437 -8.824 1.00 . A A . 39 LEU HB2 1 1
20 37776 1 1 43 LEU HB3 H 92.761 -1.460 -8.278 1.00 . A A . 39 LEU HB3 1 1
20 37777 1 1 43 LEU HD11 H 95.325 0.505 -9.870 1.00 . A A . 39 LEU HD11 1 1
20 37778 1 1 43 LEU HD12 H 94.307 1.435 -10.966 1.00 . A A . 39 LEU HD12 1 1
20 37779 1 1 43 LEU HD13 H 94.427 1.897 -9.268 1.00 . A A . 39 LEU HD13 1 1
20 37780 1 1 43 LEU HD21 H 92.264 -1.505 -10.586 1.00 . A A . 39 LEU HD21 1 1
20 37781 1 1 43 LEU HD22 H 92.296 -0.026 -11.547 1.00 . A A . 39 LEU HD22 1 1
20 37782 1 1 43 LEU HD23 H 93.765 -0.985 -11.354 1.00 . A A . 39 LEU HD23 1 1
20 37783 1 1 43 LEU HG H 92.381 0.750 -9.313 1.00 . A A . 39 LEU HG 1 1
20 37784 1 1 43 LEU N N 94.620 -1.094 -6.345 1.00 . A A . 39 LEU N 1 1
20 37785 1 1 43 LEU O O 92.071 -0.060 -5.809 1.00 . A A . 39 LEU O 1 1
20 37786 1 1 44 ALA C C 90.066 2.017 -6.466 1.00 . A A . 40 ALA C 1 1
20 37787 1 1 44 ALA CA C 91.454 2.594 -6.144 1.00 . A A . 40 ALA CA 1 1
20 37788 1 1 44 ALA CB C 91.561 4.031 -6.662 1.00 . A A . 40 ALA CB 1 1
20 37789 1 1 44 ALA H H 93.096 2.293 -7.520 1.00 . A A . 40 ALA H 1 1
20 37790 1 1 44 ALA HA H 91.620 2.584 -5.079 1.00 . A A . 40 ALA HA 1 1
20 37791 1 1 44 ALA HB1 H 92.566 4.395 -6.512 1.00 . A A . 40 ALA HB1 1 1
20 37792 1 1 44 ALA HB2 H 90.866 4.660 -6.126 1.00 . A A . 40 ALA HB2 1 1
20 37793 1 1 44 ALA HB3 H 91.325 4.052 -7.716 1.00 . A A . 40 ALA HB3 1 1
20 37794 1 1 44 ALA N N 92.549 1.840 -6.843 1.00 . A A . 40 ALA N 1 1
20 37795 1 1 44 ALA O O 89.083 2.404 -5.859 1.00 . A A . 40 ALA O 1 1
20 37796 1 1 45 ASN C C 88.413 -0.759 -6.773 1.00 . A A . 41 ASN C 1 1
20 37797 1 1 45 ASN CA C 88.648 0.453 -7.697 1.00 . A A . 41 ASN CA 1 1
20 37798 1 1 45 ASN CB C 88.746 -0.005 -9.154 1.00 . A A . 41 ASN CB 1 1
20 37799 1 1 45 ASN CG C 87.368 -0.453 -9.644 1.00 . A A . 41 ASN CG 1 1
20 37800 1 1 45 ASN H H 90.755 0.846 -7.924 1.00 . A A . 41 ASN H 1 1
20 37801 1 1 45 ASN HA H 87.843 1.169 -7.597 1.00 . A A . 41 ASN HA 1 1
20 37802 1 1 45 ASN HB2 H 89.098 0.814 -9.766 1.00 . A A . 41 ASN HB2 1 1
20 37803 1 1 45 ASN HB3 H 89.438 -0.831 -9.226 1.00 . A A . 41 ASN HB3 1 1
20 37804 1 1 45 ASN HD21 H 86.661 1.397 -9.789 1.00 . A A . 41 ASN HD21 1 1
20 37805 1 1 45 ASN HD22 H 85.572 0.169 -10.220 1.00 . A A . 41 ASN HD22 1 1
20 37806 1 1 45 ASN N N 89.967 1.103 -7.406 1.00 . A A . 41 ASN N 1 1
20 37807 1 1 45 ASN ND2 N 86.458 0.446 -9.906 1.00 . A A . 41 ASN ND2 1 1
20 37808 1 1 45 ASN O O 87.751 -1.707 -7.155 1.00 . A A . 41 ASN O 1 1
20 37809 1 1 45 ASN OD1 O 87.116 -1.633 -9.790 1.00 . A A . 41 ASN OD1 1 1
20 37810 1 1 46 ASP C C 89.254 -3.190 -5.151 1.00 . A A . 42 ASP C 1 1
20 37811 1 1 46 ASP CA C 88.707 -1.872 -4.591 1.00 . A A . 42 ASP CA 1 1
20 37812 1 1 46 ASP CB C 87.184 -1.957 -4.410 1.00 . A A . 42 ASP CB 1 1
20 37813 1 1 46 ASP CG C 86.862 -2.705 -3.114 1.00 . A A . 42 ASP CG 1 1
20 37814 1 1 46 ASP H H 89.512 0.002 -5.282 1.00 . A A . 42 ASP H 1 1
20 37815 1 1 46 ASP HA H 89.169 -1.648 -3.637 1.00 . A A . 42 ASP HA 1 1
20 37816 1 1 46 ASP HB2 H 86.771 -0.960 -4.362 1.00 . A A . 42 ASP HB2 1 1
20 37817 1 1 46 ASP HB3 H 86.751 -2.486 -5.245 1.00 . A A . 42 ASP HB3 1 1
20 37818 1 1 46 ASP N N 88.948 -0.745 -5.560 1.00 . A A . 42 ASP N 1 1
20 37819 1 1 46 ASP O O 88.761 -4.256 -4.826 1.00 . A A . 42 ASP O 1 1
20 37820 1 1 46 ASP OD1 O 87.509 -2.428 -2.116 1.00 . A A . 42 ASP OD1 1 1
20 37821 1 1 46 ASP OD2 O 85.975 -3.542 -3.141 1.00 . A A . 42 ASP OD2 1 1
20 37822 1 1 47 SER C C 92.357 -4.454 -6.176 1.00 . A A . 43 SER C 1 1
20 37823 1 1 47 SER CA C 90.870 -4.389 -6.533 1.00 . A A . 43 SER CA 1 1
20 37824 1 1 47 SER CB C 90.683 -4.297 -8.048 1.00 . A A . 43 SER CB 1 1
20 37825 1 1 47 SER H H 90.633 -2.261 -6.267 1.00 . A A . 43 SER H 1 1
20 37826 1 1 47 SER HA H 90.352 -5.254 -6.150 1.00 . A A . 43 SER HA 1 1
20 37827 1 1 47 SER HB2 H 91.163 -3.407 -8.419 1.00 . A A . 43 SER HB2 1 1
20 37828 1 1 47 SER HB3 H 91.128 -5.165 -8.517 1.00 . A A . 43 SER HB3 1 1
20 37829 1 1 47 SER HG H 89.082 -3.339 -8.599 1.00 . A A . 43 SER HG 1 1
20 37830 1 1 47 SER N N 90.268 -3.132 -5.991 1.00 . A A . 43 SER N 1 1
20 37831 1 1 47 SER O O 93.060 -3.464 -6.240 1.00 . A A . 43 SER O 1 1
20 37832 1 1 47 SER OG O 89.295 -4.241 -8.347 1.00 . A A . 43 SER OG 1 1
20 37833 1 1 48 THR C C 94.889 -6.980 -6.130 1.00 . A A . 44 THR C 1 1
20 37834 1 1 48 THR CA C 94.280 -5.758 -5.430 1.00 . A A . 44 THR CA 1 1
20 37835 1 1 48 THR CB C 94.291 -5.930 -3.901 1.00 . A A . 44 THR CB 1 1
20 37836 1 1 48 THR CG2 C 93.498 -7.179 -3.492 1.00 . A A . 44 THR CG2 1 1
20 37837 1 1 48 THR H H 92.246 -6.397 -5.764 1.00 . A A . 44 THR H 1 1
20 37838 1 1 48 THR HA H 94.822 -4.867 -5.701 1.00 . A A . 44 THR HA 1 1
20 37839 1 1 48 THR HB H 93.842 -5.062 -3.444 1.00 . A A . 44 THR HB 1 1
20 37840 1 1 48 THR HG1 H 96.005 -6.850 -3.837 1.00 . A A . 44 THR HG1 1 1
20 37841 1 1 48 THR HG21 H 93.942 -8.052 -3.947 1.00 . A A . 44 THR HG21 1 1
20 37842 1 1 48 THR HG22 H 93.521 -7.283 -2.417 1.00 . A A . 44 THR HG22 1 1
20 37843 1 1 48 THR HG23 H 92.475 -7.080 -3.822 1.00 . A A . 44 THR HG23 1 1
20 37844 1 1 48 THR N N 92.836 -5.616 -5.801 1.00 . A A . 44 THR N 1 1
20 37845 1 1 48 THR O O 94.237 -7.994 -6.300 1.00 . A A . 44 THR O 1 1
20 37846 1 1 48 THR OG1 O 95.633 -6.052 -3.452 1.00 . A A . 44 THR OG1 1 1
20 37847 1 1 49 LYS C C 98.264 -8.122 -6.843 1.00 . A A . 45 LYS C 1 1
20 37848 1 1 49 LYS CA C 96.789 -8.026 -7.236 1.00 . A A . 45 LYS CA 1 1
20 37849 1 1 49 LYS CB C 96.652 -7.707 -8.725 1.00 . A A . 45 LYS CB 1 1
20 37850 1 1 49 LYS CD C 95.092 -7.725 -10.678 1.00 . A A . 45 LYS CD 1 1
20 37851 1 1 49 LYS CE C 95.734 -8.867 -11.469 1.00 . A A . 45 LYS CE 1 1
20 37852 1 1 49 LYS CG C 95.222 -8.005 -9.179 1.00 . A A . 45 LYS CG 1 1
20 37853 1 1 49 LYS H H 96.635 -6.057 -6.369 1.00 . A A . 45 LYS H 1 1
20 37854 1 1 49 LYS HA H 96.279 -8.949 -7.010 1.00 . A A . 45 LYS HA 1 1
20 37855 1 1 49 LYS HB2 H 96.875 -6.664 -8.892 1.00 . A A . 45 LYS HB2 1 1
20 37856 1 1 49 LYS HB3 H 97.340 -8.319 -9.289 1.00 . A A . 45 LYS HB3 1 1
20 37857 1 1 49 LYS HD2 H 94.047 -7.646 -10.940 1.00 . A A . 45 LYS HD2 1 1
20 37858 1 1 49 LYS HD3 H 95.593 -6.799 -10.915 1.00 . A A . 45 LYS HD3 1 1
20 37859 1 1 49 LYS HE2 H 96.006 -8.529 -12.460 1.00 . A A . 45 LYS HE2 1 1
20 37860 1 1 49 LYS HE3 H 96.598 -9.247 -10.949 1.00 . A A . 45 LYS HE3 1 1
20 37861 1 1 49 LYS HG2 H 94.993 -9.043 -8.984 1.00 . A A . 45 LYS HG2 1 1
20 37862 1 1 49 LYS HG3 H 94.533 -7.374 -8.636 1.00 . A A . 45 LYS HG3 1 1
20 37863 1 1 49 LYS HZ1 H 93.842 -9.535 -12.026 1.00 . A A . 45 LYS HZ1 1 1
20 37864 1 1 49 LYS HZ2 H 95.045 -10.733 -12.082 1.00 . A A . 45 LYS HZ2 1 1
20 37865 1 1 49 LYS HZ3 H 94.422 -10.221 -10.588 1.00 . A A . 45 LYS HZ3 1 1
20 37866 1 1 49 LYS N N 96.133 -6.883 -6.532 1.00 . A A . 45 LYS N 1 1
20 37867 1 1 49 LYS NZ N 94.681 -9.918 -11.547 1.00 . A A . 45 LYS NZ 1 1
20 37868 1 1 49 LYS O O 98.935 -7.120 -6.673 1.00 . A A . 45 LYS O 1 1
20 37869 1 1 50 SER C C 100.963 -10.013 -7.610 1.00 . A A . 46 SER C 1 1
20 37870 1 1 50 SER CA C 100.216 -9.505 -6.375 1.00 . A A . 46 SER CA 1 1
20 37871 1 1 50 SER CB C 100.246 -10.549 -5.259 1.00 . A A . 46 SER CB 1 1
20 37872 1 1 50 SER H H 98.190 -10.108 -6.798 1.00 . A A . 46 SER H 1 1
20 37873 1 1 50 SER HA H 100.645 -8.579 -6.027 1.00 . A A . 46 SER HA 1 1
20 37874 1 1 50 SER HB2 H 101.253 -10.654 -4.890 1.00 . A A . 46 SER HB2 1 1
20 37875 1 1 50 SER HB3 H 99.600 -10.230 -4.453 1.00 . A A . 46 SER HB3 1 1
20 37876 1 1 50 SER HG H 100.563 -12.385 -5.818 1.00 . A A . 46 SER HG 1 1
20 37877 1 1 50 SER N N 98.768 -9.323 -6.695 1.00 . A A . 46 SER N 1 1
20 37878 1 1 50 SER O O 100.648 -11.060 -8.145 1.00 . A A . 46 SER O 1 1
20 37879 1 1 50 SER OG O 99.804 -11.798 -5.774 1.00 . A A . 46 SER OG 1 1
20 37880 1 1 51 ILE C C 104.206 -9.660 -9.000 1.00 . A A . 47 ILE C 1 1
20 37881 1 1 51 ILE CA C 102.703 -9.694 -9.288 1.00 . A A . 47 ILE CA 1 1
20 37882 1 1 51 ILE CB C 102.328 -8.663 -10.369 1.00 . A A . 47 ILE CB 1 1
20 37883 1 1 51 ILE CD1 C 100.410 -7.473 -11.454 1.00 . A A . 47 ILE CD1 1 1
20 37884 1 1 51 ILE CG1 C 100.812 -8.684 -10.608 1.00 . A A . 47 ILE CG1 1 1
20 37885 1 1 51 ILE CG2 C 103.043 -9.005 -11.681 1.00 . A A . 47 ILE CG2 1 1
20 37886 1 1 51 ILE H H 102.202 -8.453 -7.595 1.00 . A A . 47 ILE H 1 1
20 37887 1 1 51 ILE HA H 102.401 -10.682 -9.600 1.00 . A A . 47 ILE HA 1 1
20 37888 1 1 51 ILE HB H 102.630 -7.678 -10.043 1.00 . A A . 47 ILE HB 1 1
20 37889 1 1 51 ILE HD11 H 100.949 -6.601 -11.113 1.00 . A A . 47 ILE HD11 1 1
20 37890 1 1 51 ILE HD12 H 100.648 -7.662 -12.490 1.00 . A A . 47 ILE HD12 1 1
20 37891 1 1 51 ILE HD13 H 99.348 -7.301 -11.354 1.00 . A A . 47 ILE HD13 1 1
20 37892 1 1 51 ILE HG12 H 100.543 -9.592 -11.127 1.00 . A A . 47 ILE HG12 1 1
20 37893 1 1 51 ILE HG13 H 100.296 -8.644 -9.661 1.00 . A A . 47 ILE HG13 1 1
20 37894 1 1 51 ILE HG21 H 104.111 -9.026 -11.516 1.00 . A A . 47 ILE HG21 1 1
20 37895 1 1 51 ILE HG22 H 102.715 -9.973 -12.029 1.00 . A A . 47 ILE HG22 1 1
20 37896 1 1 51 ILE HG23 H 102.810 -8.257 -12.424 1.00 . A A . 47 ILE HG23 1 1
20 37897 1 1 51 ILE N N 101.950 -9.279 -8.063 1.00 . A A . 47 ILE N 1 1
20 37898 1 1 51 ILE O O 104.720 -8.692 -8.470 1.00 . A A . 47 ILE O 1 1
20 37899 1 1 52 VAL C C 107.062 -9.783 -10.127 1.00 . A A . 48 VAL C 1 1
20 37900 1 1 52 VAL CA C 106.390 -10.725 -9.123 1.00 . A A . 48 VAL CA 1 1
20 37901 1 1 52 VAL CB C 106.844 -12.180 -9.344 1.00 . A A . 48 VAL CB 1 1
20 37902 1 1 52 VAL CG1 C 108.336 -12.311 -9.009 1.00 . A A . 48 VAL CG1 1 1
20 37903 1 1 52 VAL CG2 C 106.024 -13.136 -8.457 1.00 . A A . 48 VAL CG2 1 1
20 37904 1 1 52 VAL H H 104.465 -11.484 -9.750 1.00 . A A . 48 VAL H 1 1
20 37905 1 1 52 VAL HA H 106.616 -10.418 -8.116 1.00 . A A . 48 VAL HA 1 1
20 37906 1 1 52 VAL HB H 106.696 -12.440 -10.374 1.00 . A A . 48 VAL HB 1 1
20 37907 1 1 52 VAL HG11 H 108.607 -11.577 -8.263 1.00 . A A . 48 VAL HG11 1 1
20 37908 1 1 52 VAL HG12 H 108.537 -13.302 -8.626 1.00 . A A . 48 VAL HG12 1 1
20 37909 1 1 52 VAL HG13 H 108.921 -12.147 -9.901 1.00 . A A . 48 VAL HG13 1 1
20 37910 1 1 52 VAL HG21 H 105.612 -12.592 -7.619 1.00 . A A . 48 VAL HG21 1 1
20 37911 1 1 52 VAL HG22 H 105.220 -13.562 -9.037 1.00 . A A . 48 VAL HG22 1 1
20 37912 1 1 52 VAL HG23 H 106.659 -13.930 -8.090 1.00 . A A . 48 VAL HG23 1 1
20 37913 1 1 52 VAL N N 104.910 -10.709 -9.345 1.00 . A A . 48 VAL N 1 1
20 37914 1 1 52 VAL O O 106.714 -9.756 -11.289 1.00 . A A . 48 VAL O 1 1
20 37915 1 1 53 THR C C 109.269 -8.550 -11.806 1.00 . A A . 49 THR C 1 1
20 37916 1 1 53 THR CA C 108.618 -7.949 -10.555 1.00 . A A . 49 THR CA 1 1
20 37917 1 1 53 THR CB C 109.669 -7.240 -9.694 1.00 . A A . 49 THR CB 1 1
20 37918 1 1 53 THR CG2 C 108.995 -6.581 -8.488 1.00 . A A . 49 THR CG2 1 1
20 37919 1 1 53 THR H H 108.357 -9.138 -8.768 1.00 . A A . 49 THR H 1 1
20 37920 1 1 53 THR HA H 107.855 -7.249 -10.846 1.00 . A A . 49 THR HA 1 1
20 37921 1 1 53 THR HB H 110.162 -6.482 -10.283 1.00 . A A . 49 THR HB 1 1
20 37922 1 1 53 THR HG1 H 111.274 -8.309 -9.946 1.00 . A A . 49 THR HG1 1 1
20 37923 1 1 53 THR HG21 H 108.027 -6.202 -8.779 1.00 . A A . 49 THR HG21 1 1
20 37924 1 1 53 THR HG22 H 108.875 -7.309 -7.700 1.00 . A A . 49 THR HG22 1 1
20 37925 1 1 53 THR HG23 H 109.610 -5.766 -8.134 1.00 . A A . 49 THR HG23 1 1
20 37926 1 1 53 THR N N 108.023 -9.014 -9.682 1.00 . A A . 49 THR N 1 1
20 37927 1 1 53 THR O O 109.406 -7.886 -12.815 1.00 . A A . 49 THR O 1 1
20 37928 1 1 53 THR OG1 O 110.627 -8.188 -9.247 1.00 . A A . 49 THR OG1 1 1
20 37929 1 1 54 LYS C C 109.560 -10.337 -14.189 1.00 . A A . 50 LYS C 1 1
20 37930 1 1 54 LYS CA C 110.402 -10.412 -12.909 1.00 . A A . 50 LYS CA 1 1
20 37931 1 1 54 LYS CB C 110.649 -11.870 -12.514 1.00 . A A . 50 LYS CB 1 1
20 37932 1 1 54 LYS CD C 113.040 -11.690 -11.810 1.00 . A A . 50 LYS CD 1 1
20 37933 1 1 54 LYS CE C 113.619 -12.999 -12.350 1.00 . A A . 50 LYS CE 1 1
20 37934 1 1 54 LYS CG C 111.609 -11.927 -11.324 1.00 . A A . 50 LYS CG 1 1
20 37935 1 1 54 LYS H H 109.497 -10.327 -10.946 1.00 . A A . 50 LYS H 1 1
20 37936 1 1 54 LYS HA H 111.341 -9.909 -13.062 1.00 . A A . 50 LYS HA 1 1
20 37937 1 1 54 LYS HB2 H 109.711 -12.333 -12.243 1.00 . A A . 50 LYS HB2 1 1
20 37938 1 1 54 LYS HB3 H 111.083 -12.400 -13.349 1.00 . A A . 50 LYS HB3 1 1
20 37939 1 1 54 LYS HD2 H 113.037 -10.946 -12.594 1.00 . A A . 50 LYS HD2 1 1
20 37940 1 1 54 LYS HD3 H 113.647 -11.343 -10.988 1.00 . A A . 50 LYS HD3 1 1
20 37941 1 1 54 LYS HE2 H 113.272 -13.834 -11.758 1.00 . A A . 50 LYS HE2 1 1
20 37942 1 1 54 LYS HE3 H 113.348 -13.132 -13.387 1.00 . A A . 50 LYS HE3 1 1
20 37943 1 1 54 LYS HG2 H 111.340 -11.162 -10.609 1.00 . A A . 50 LYS HG2 1 1
20 37944 1 1 54 LYS HG3 H 111.546 -12.896 -10.855 1.00 . A A . 50 LYS HG3 1 1
20 37945 1 1 54 LYS HZ1 H 115.344 -12.672 -11.231 1.00 . A A . 50 LYS HZ1 1 1
20 37946 1 1 54 LYS HZ2 H 115.562 -13.719 -12.547 1.00 . A A . 50 LYS HZ2 1 1
20 37947 1 1 54 LYS HZ3 H 115.412 -12.047 -12.810 1.00 . A A . 50 LYS HZ3 1 1
20 37948 1 1 54 LYS N N 109.673 -9.797 -11.749 1.00 . A A . 50 LYS N 1 1
20 37949 1 1 54 LYS NZ N 115.096 -12.848 -12.225 1.00 . A A . 50 LYS NZ 1 1
20 37950 1 1 54 LYS O O 110.091 -10.352 -15.285 1.00 . A A . 50 LYS O 1 1
20 37951 1 1 55 ASP C C 107.229 -8.604 -15.643 1.00 . A A . 51 ASP C 1 1
20 37952 1 1 55 ASP CA C 107.396 -10.091 -15.275 1.00 . A A . 51 ASP CA 1 1
20 37953 1 1 55 ASP CB C 106.041 -10.737 -14.931 1.00 . A A . 51 ASP CB 1 1
20 37954 1 1 55 ASP CG C 105.396 -10.064 -13.711 1.00 . A A . 51 ASP CG 1 1
20 37955 1 1 55 ASP H H 107.850 -10.310 -13.169 1.00 . A A . 51 ASP H 1 1
20 37956 1 1 55 ASP HA H 107.839 -10.618 -16.106 1.00 . A A . 51 ASP HA 1 1
20 37957 1 1 55 ASP HB2 H 105.378 -10.642 -15.779 1.00 . A A . 51 ASP HB2 1 1
20 37958 1 1 55 ASP HB3 H 106.193 -11.785 -14.719 1.00 . A A . 51 ASP HB3 1 1
20 37959 1 1 55 ASP N N 108.256 -10.258 -14.060 1.00 . A A . 51 ASP N 1 1
20 37960 1 1 55 ASP O O 106.432 -8.267 -16.501 1.00 . A A . 51 ASP O 1 1
20 37961 1 1 55 ASP OD1 O 105.332 -8.847 -13.685 1.00 . A A . 51 ASP OD1 1 1
20 37962 1 1 55 ASP OD2 O 104.971 -10.786 -12.823 1.00 . A A . 51 ASP OD2 1 1
20 37963 1 1 56 ILE C C 108.760 -6.064 -16.681 1.00 . A A . 52 ILE C 1 1
20 37964 1 1 56 ILE CA C 107.919 -6.271 -15.418 1.00 . A A . 52 ILE CA 1 1
20 37965 1 1 56 ILE CB C 108.509 -5.478 -14.235 1.00 . A A . 52 ILE CB 1 1
20 37966 1 1 56 ILE CD1 C 108.238 -4.965 -11.785 1.00 . A A . 52 ILE CD1 1 1
20 37967 1 1 56 ILE CG1 C 107.598 -5.642 -13.005 1.00 . A A . 52 ILE CG1 1 1
20 37968 1 1 56 ILE CG2 C 108.624 -3.987 -14.605 1.00 . A A . 52 ILE CG2 1 1
20 37969 1 1 56 ILE H H 108.547 -7.993 -14.263 1.00 . A A . 52 ILE H 1 1
20 37970 1 1 56 ILE HA H 106.902 -5.959 -15.599 1.00 . A A . 52 ILE HA 1 1
20 37971 1 1 56 ILE HB H 109.492 -5.863 -14.006 1.00 . A A . 52 ILE HB 1 1
20 37972 1 1 56 ILE HD11 H 109.268 -5.277 -11.700 1.00 . A A . 52 ILE HD11 1 1
20 37973 1 1 56 ILE HD12 H 108.196 -3.893 -11.903 1.00 . A A . 52 ILE HD12 1 1
20 37974 1 1 56 ILE HD13 H 107.701 -5.248 -10.893 1.00 . A A . 52 ILE HD13 1 1
20 37975 1 1 56 ILE HG12 H 106.639 -5.190 -13.206 1.00 . A A . 52 ILE HG12 1 1
20 37976 1 1 56 ILE HG13 H 107.461 -6.693 -12.798 1.00 . A A . 52 ILE HG13 1 1
20 37977 1 1 56 ILE HG21 H 108.064 -3.790 -15.508 1.00 . A A . 52 ILE HG21 1 1
20 37978 1 1 56 ILE HG22 H 108.234 -3.377 -13.805 1.00 . A A . 52 ILE HG22 1 1
20 37979 1 1 56 ILE HG23 H 109.663 -3.738 -14.769 1.00 . A A . 52 ILE HG23 1 1
20 37980 1 1 56 ILE N N 107.965 -7.713 -15.008 1.00 . A A . 52 ILE N 1 1
20 37981 1 1 56 ILE O O 109.971 -6.196 -16.659 1.00 . A A . 52 ILE O 1 1
20 37982 1 1 57 LYS C C 109.297 -3.868 -18.906 1.00 . A A . 53 LYS C 1 1
20 37983 1 1 57 LYS CA C 108.887 -5.340 -19.001 1.00 . A A . 53 LYS CA 1 1
20 37984 1 1 57 LYS CB C 107.928 -5.553 -20.174 1.00 . A A . 53 LYS CB 1 1
20 37985 1 1 57 LYS CD C 109.643 -6.460 -21.757 1.00 . A A . 53 LYS CD 1 1
20 37986 1 1 57 LYS CE C 110.295 -6.275 -23.129 1.00 . A A . 53 LYS CE 1 1
20 37987 1 1 57 LYS CG C 108.663 -5.313 -21.497 1.00 . A A . 53 LYS CG 1 1
20 37988 1 1 57 LYS H H 107.136 -5.763 -17.796 1.00 . A A . 53 LYS H 1 1
20 37989 1 1 57 LYS HA H 109.758 -5.965 -19.119 1.00 . A A . 53 LYS HA 1 1
20 37990 1 1 57 LYS HB2 H 107.558 -6.563 -20.148 1.00 . A A . 53 LYS HB2 1 1
20 37991 1 1 57 LYS HB3 H 107.101 -4.863 -20.093 1.00 . A A . 53 LYS HB3 1 1
20 37992 1 1 57 LYS HD2 H 110.405 -6.462 -20.992 1.00 . A A . 53 LYS HD2 1 1
20 37993 1 1 57 LYS HD3 H 109.111 -7.399 -21.738 1.00 . A A . 53 LYS HD3 1 1
20 37994 1 1 57 LYS HE2 H 110.656 -7.223 -23.503 1.00 . A A . 53 LYS HE2 1 1
20 37995 1 1 57 LYS HE3 H 109.595 -5.837 -23.823 1.00 . A A . 53 LYS HE3 1 1
20 37996 1 1 57 LYS HG2 H 107.945 -5.263 -22.303 1.00 . A A . 53 LYS HG2 1 1
20 37997 1 1 57 LYS HG3 H 109.208 -4.383 -21.442 1.00 . A A . 53 LYS HG3 1 1
20 37998 1 1 57 LYS HZ1 H 111.069 -4.444 -22.509 1.00 . A A . 53 LYS HZ1 1 1
20 37999 1 1 57 LYS HZ2 H 112.091 -5.763 -22.210 1.00 . A A . 53 LYS HZ2 1 1
20 38000 1 1 57 LYS HZ3 H 111.924 -5.161 -23.790 1.00 . A A . 53 LYS HZ3 1 1
20 38001 1 1 57 LYS N N 108.122 -5.740 -17.778 1.00 . A A . 53 LYS N 1 1
20 38002 1 1 57 LYS NZ N 111.430 -5.340 -22.892 1.00 . A A . 53 LYS NZ 1 1
20 38003 1 1 57 LYS O O 110.393 -3.498 -19.287 1.00 . A A . 53 LYS O 1 1
20 38004 1 1 58 ASP C C 107.990 -0.856 -17.247 1.00 . A A . 54 ASP C 1 1
20 38005 1 1 58 ASP CA C 108.712 -1.554 -18.402 1.00 . A A . 54 ASP CA 1 1
20 38006 1 1 58 ASP CB C 108.183 -1.040 -19.742 1.00 . A A . 54 ASP CB 1 1
20 38007 1 1 58 ASP CG C 109.073 -1.548 -20.879 1.00 . A A . 54 ASP CG 1 1
20 38008 1 1 58 ASP H H 107.583 -3.371 -18.013 1.00 . A A . 54 ASP H 1 1
20 38009 1 1 58 ASP HA H 109.775 -1.379 -18.338 1.00 . A A . 54 ASP HA 1 1
20 38010 1 1 58 ASP HB2 H 107.173 -1.392 -19.888 1.00 . A A . 54 ASP HB2 1 1
20 38011 1 1 58 ASP HB3 H 108.189 0.040 -19.740 1.00 . A A . 54 ASP HB3 1 1
20 38012 1 1 58 ASP N N 108.426 -3.029 -18.399 1.00 . A A . 54 ASP N 1 1
20 38013 1 1 58 ASP O O 106.888 -1.220 -16.888 1.00 . A A . 54 ASP O 1 1
20 38014 1 1 58 ASP OD1 O 110.280 -1.422 -20.760 1.00 . A A . 54 ASP OD1 1 1
20 38015 1 1 58 ASP OD2 O 108.530 -2.052 -21.849 1.00 . A A . 54 ASP OD2 1 1
20 38016 1 1 59 LEU C C 107.867 2.346 -15.744 1.00 . A A . 55 LEU C 1 1
20 38017 1 1 59 LEU CA C 107.999 0.840 -15.489 1.00 . A A . 55 LEU CA 1 1
20 38018 1 1 59 LEU CB C 108.979 0.596 -14.339 1.00 . A A . 55 LEU CB 1 1
20 38019 1 1 59 LEU CD1 C 110.200 -1.292 -13.245 1.00 . A A . 55 LEU CD1 1 1
20 38020 1 1 59 LEU CD2 C 107.767 -0.953 -12.796 1.00 . A A . 55 LEU CD2 1 1
20 38021 1 1 59 LEU CG C 108.868 -0.850 -13.856 1.00 . A A . 55 LEU CG 1 1
20 38022 1 1 59 LEU H H 109.472 0.453 -17.017 1.00 . A A . 55 LEU H 1 1
20 38023 1 1 59 LEU HA H 107.037 0.406 -15.256 1.00 . A A . 55 LEU HA 1 1
20 38024 1 1 59 LEU HB2 H 109.986 0.785 -14.682 1.00 . A A . 55 LEU HB2 1 1
20 38025 1 1 59 LEU HB3 H 108.748 1.266 -13.524 1.00 . A A . 55 LEU HB3 1 1
20 38026 1 1 59 LEU HD11 H 111.005 -1.046 -13.921 1.00 . A A . 55 LEU HD11 1 1
20 38027 1 1 59 LEU HD12 H 110.351 -0.784 -12.304 1.00 . A A . 55 LEU HD12 1 1
20 38028 1 1 59 LEU HD13 H 110.183 -2.360 -13.078 1.00 . A A . 55 LEU HD13 1 1
20 38029 1 1 59 LEU HD21 H 107.989 -0.280 -11.981 1.00 . A A . 55 LEU HD21 1 1
20 38030 1 1 59 LEU HD22 H 106.817 -0.685 -13.235 1.00 . A A . 55 LEU HD22 1 1
20 38031 1 1 59 LEU HD23 H 107.718 -1.965 -12.422 1.00 . A A . 55 LEU HD23 1 1
20 38032 1 1 59 LEU HG H 108.627 -1.488 -14.691 1.00 . A A . 55 LEU HG 1 1
20 38033 1 1 59 LEU N N 108.607 0.150 -16.671 1.00 . A A . 55 LEU N 1 1
20 38034 1 1 59 LEU O O 108.708 2.951 -16.383 1.00 . A A . 55 LEU O 1 1
20 38035 1 1 60 ARG C C 105.991 4.922 -13.992 1.00 . A A . 56 ARG C 1 1
20 38036 1 1 60 ARG CA C 106.715 4.439 -15.259 1.00 . A A . 56 ARG CA 1 1
20 38037 1 1 60 ARG CB C 105.918 4.785 -16.531 1.00 . A A . 56 ARG CB 1 1
20 38038 1 1 60 ARG CD C 103.845 4.011 -17.732 1.00 . A A . 56 ARG CD 1 1
20 38039 1 1 60 ARG CG C 104.439 4.391 -16.372 1.00 . A A . 56 ARG CG 1 1
20 38040 1 1 60 ARG CZ C 103.827 5.199 -19.888 1.00 . A A . 56 ARG CZ 1 1
20 38041 1 1 60 ARG H H 106.087 2.417 -14.865 1.00 . A A . 56 ARG H 1 1
20 38042 1 1 60 ARG HA H 107.700 4.876 -15.313 1.00 . A A . 56 ARG HA 1 1
20 38043 1 1 60 ARG HB2 H 105.986 5.848 -16.715 1.00 . A A . 56 ARG HB2 1 1
20 38044 1 1 60 ARG HB3 H 106.341 4.252 -17.370 1.00 . A A . 56 ARG HB3 1 1
20 38045 1 1 60 ARG HD2 H 104.418 3.211 -18.174 1.00 . A A . 56 ARG HD2 1 1
20 38046 1 1 60 ARG HD3 H 102.813 3.716 -17.621 1.00 . A A . 56 ARG HD3 1 1
20 38047 1 1 60 ARG HE H 104.077 6.119 -18.140 1.00 . A A . 56 ARG HE 1 1
20 38048 1 1 60 ARG HG2 H 104.365 3.550 -15.703 1.00 . A A . 56 ARG HG2 1 1
20 38049 1 1 60 ARG HG3 H 103.888 5.223 -15.962 1.00 . A A . 56 ARG HG3 1 1
20 38050 1 1 60 ARG HH11 H 103.556 3.208 -20.013 1.00 . A A . 56 ARG HH11 1 1
20 38051 1 1 60 ARG HH12 H 103.553 4.059 -21.517 1.00 . A A . 56 ARG HH12 1 1
20 38052 1 1 60 ARG HH21 H 104.065 7.175 -20.108 1.00 . A A . 56 ARG HH21 1 1
20 38053 1 1 60 ARG HH22 H 103.837 6.280 -21.573 1.00 . A A . 56 ARG HH22 1 1
20 38054 1 1 60 ARG N N 106.814 2.948 -15.247 1.00 . A A . 56 ARG N 1 1
20 38055 1 1 60 ARG NE N 103.935 5.250 -18.574 1.00 . A A . 56 ARG NE 1 1
20 38056 1 1 60 ARG NH1 N 103.630 4.065 -20.520 1.00 . A A . 56 ARG NH1 1 1
20 38057 1 1 60 ARG NH2 N 103.917 6.304 -20.577 1.00 . A A . 56 ARG NH2 1 1
20 38058 1 1 60 ARG O O 105.243 4.180 -13.381 1.00 . A A . 56 ARG O 1 1
20 38059 1 1 61 ILE C C 104.569 7.854 -12.875 1.00 . A A . 57 ILE C 1 1
20 38060 1 1 61 ILE CA C 105.478 6.709 -12.417 1.00 . A A . 57 ILE CA 1 1
20 38061 1 1 61 ILE CB C 106.563 7.218 -11.454 1.00 . A A . 57 ILE CB 1 1
20 38062 1 1 61 ILE CD1 C 108.719 6.616 -10.317 1.00 . A A . 57 ILE CD1 1 1
20 38063 1 1 61 ILE CG1 C 107.503 6.065 -11.070 1.00 . A A . 57 ILE CG1 1 1
20 38064 1 1 61 ILE CG2 C 105.903 7.768 -10.184 1.00 . A A . 57 ILE CG2 1 1
20 38065 1 1 61 ILE H H 106.858 6.709 -14.078 1.00 . A A . 57 ILE H 1 1
20 38066 1 1 61 ILE HA H 104.894 5.936 -11.938 1.00 . A A . 57 ILE HA 1 1
20 38067 1 1 61 ILE HB H 107.130 8.004 -11.934 1.00 . A A . 57 ILE HB 1 1
20 38068 1 1 61 ILE HD11 H 108.980 7.585 -10.716 1.00 . A A . 57 ILE HD11 1 1
20 38069 1 1 61 ILE HD12 H 108.481 6.709 -9.268 1.00 . A A . 57 ILE HD12 1 1
20 38070 1 1 61 ILE HD13 H 109.553 5.940 -10.438 1.00 . A A . 57 ILE HD13 1 1
20 38071 1 1 61 ILE HG12 H 106.975 5.367 -10.437 1.00 . A A . 57 ILE HG12 1 1
20 38072 1 1 61 ILE HG13 H 107.837 5.558 -11.964 1.00 . A A . 57 ILE HG13 1 1
20 38073 1 1 61 ILE HG21 H 105.060 7.146 -9.921 1.00 . A A . 57 ILE HG21 1 1
20 38074 1 1 61 ILE HG22 H 106.619 7.766 -9.376 1.00 . A A . 57 ILE HG22 1 1
20 38075 1 1 61 ILE HG23 H 105.564 8.778 -10.363 1.00 . A A . 57 ILE HG23 1 1
20 38076 1 1 61 ILE N N 106.211 6.151 -13.598 1.00 . A A . 57 ILE N 1 1
20 38077 1 1 61 ILE O O 104.999 8.754 -13.572 1.00 . A A . 57 ILE O 1 1
20 38078 1 1 62 LEU C C 102.485 10.138 -12.127 1.00 . A A . 58 LEU C 1 1
20 38079 1 1 62 LEU CA C 102.350 8.858 -12.975 1.00 . A A . 58 LEU CA 1 1
20 38080 1 1 62 LEU CB C 100.954 8.243 -12.792 1.00 . A A . 58 LEU CB 1 1
20 38081 1 1 62 LEU CD1 C 99.592 6.172 -13.139 1.00 . A A . 58 LEU CD1 1 1
20 38082 1 1 62 LEU CD2 C 100.730 7.247 -15.085 1.00 . A A . 58 LEU CD2 1 1
20 38083 1 1 62 LEU CG C 100.838 6.938 -13.590 1.00 . A A . 58 LEU CG 1 1
20 38084 1 1 62 LEU H H 103.013 7.118 -11.876 1.00 . A A . 58 LEU H 1 1
20 38085 1 1 62 LEU HA H 102.524 9.066 -14.016 1.00 . A A . 58 LEU HA 1 1
20 38086 1 1 62 LEU HB2 H 100.789 8.038 -11.744 1.00 . A A . 58 LEU HB2 1 1
20 38087 1 1 62 LEU HB3 H 100.208 8.941 -13.141 1.00 . A A . 58 LEU HB3 1 1
20 38088 1 1 62 LEU HD11 H 98.785 6.869 -12.964 1.00 . A A . 58 LEU HD11 1 1
20 38089 1 1 62 LEU HD12 H 99.302 5.472 -13.907 1.00 . A A . 58 LEU HD12 1 1
20 38090 1 1 62 LEU HD13 H 99.809 5.637 -12.226 1.00 . A A . 58 LEU HD13 1 1
20 38091 1 1 62 LEU HD21 H 101.326 8.115 -15.319 1.00 . A A . 58 LEU HD21 1 1
20 38092 1 1 62 LEU HD22 H 101.090 6.400 -15.651 1.00 . A A . 58 LEU HD22 1 1
20 38093 1 1 62 LEU HD23 H 99.698 7.440 -15.340 1.00 . A A . 58 LEU HD23 1 1
20 38094 1 1 62 LEU HG H 101.711 6.330 -13.412 1.00 . A A . 58 LEU HG 1 1
20 38095 1 1 62 LEU N N 103.316 7.822 -12.488 1.00 . A A . 58 LEU N 1 1
20 38096 1 1 62 LEU O O 102.301 10.086 -10.926 1.00 . A A . 58 LEU O 1 1
20 38097 1 1 63 PRO C C 101.663 12.940 -11.329 1.00 . A A . 59 PRO C 1 1
20 38098 1 1 63 PRO CA C 102.973 12.534 -12.019 1.00 . A A . 59 PRO CA 1 1
20 38099 1 1 63 PRO CB C 103.361 13.556 -13.094 1.00 . A A . 59 PRO CB 1 1
20 38100 1 1 63 PRO CD C 103.035 11.441 -14.208 1.00 . A A . 59 PRO CD 1 1
20 38101 1 1 63 PRO CG C 103.763 12.752 -14.289 1.00 . A A . 59 PRO CG 1 1
20 38102 1 1 63 PRO HA H 103.767 12.444 -11.295 1.00 . A A . 59 PRO HA 1 1
20 38103 1 1 63 PRO HB2 H 102.517 14.188 -13.335 1.00 . A A . 59 PRO HB2 1 1
20 38104 1 1 63 PRO HB3 H 104.194 14.154 -12.757 1.00 . A A . 59 PRO HB3 1 1
20 38105 1 1 63 PRO HD2 H 102.096 11.496 -14.743 1.00 . A A . 59 PRO HD2 1 1
20 38106 1 1 63 PRO HD3 H 103.649 10.641 -14.592 1.00 . A A . 59 PRO HD3 1 1
20 38107 1 1 63 PRO HG2 H 103.487 13.274 -15.194 1.00 . A A . 59 PRO HG2 1 1
20 38108 1 1 63 PRO HG3 H 104.828 12.577 -14.275 1.00 . A A . 59 PRO HG3 1 1
20 38109 1 1 63 PRO N N 102.803 11.255 -12.767 1.00 . A A . 59 PRO N 1 1
20 38110 1 1 63 PRO O O 100.589 12.789 -11.883 1.00 . A A . 59 PRO O 1 1
20 38111 1 1 64 LYS C C 100.287 15.392 -9.627 1.00 . A A . 60 LYS C 1 1
20 38112 1 1 64 LYS CA C 100.525 13.896 -9.396 1.00 . A A . 60 LYS CA 1 1
20 38113 1 1 64 LYS CB C 100.819 13.619 -7.919 1.00 . A A . 60 LYS CB 1 1
20 38114 1 1 64 LYS CD C 99.866 13.626 -5.609 1.00 . A A . 60 LYS CD 1 1
20 38115 1 1 64 LYS CE C 98.580 13.748 -4.789 1.00 . A A . 60 LYS CE 1 1
20 38116 1 1 64 LYS CG C 99.553 13.848 -7.090 1.00 . A A . 60 LYS CG 1 1
20 38117 1 1 64 LYS H H 102.632 13.548 -9.702 1.00 . A A . 60 LYS H 1 1
20 38118 1 1 64 LYS HA H 99.668 13.324 -9.716 1.00 . A A . 60 LYS HA 1 1
20 38119 1 1 64 LYS HB2 H 101.144 12.595 -7.805 1.00 . A A . 60 LYS HB2 1 1
20 38120 1 1 64 LYS HB3 H 101.597 14.284 -7.576 1.00 . A A . 60 LYS HB3 1 1
20 38121 1 1 64 LYS HD2 H 100.288 12.641 -5.474 1.00 . A A . 60 LYS HD2 1 1
20 38122 1 1 64 LYS HD3 H 100.574 14.370 -5.275 1.00 . A A . 60 LYS HD3 1 1
20 38123 1 1 64 LYS HE2 H 97.752 13.304 -5.325 1.00 . A A . 60 LYS HE2 1 1
20 38124 1 1 64 LYS HE3 H 98.701 13.280 -3.826 1.00 . A A . 60 LYS HE3 1 1
20 38125 1 1 64 LYS HG2 H 99.206 14.861 -7.237 1.00 . A A . 60 LYS HG2 1 1
20 38126 1 1 64 LYS HG3 H 98.787 13.155 -7.402 1.00 . A A . 60 LYS HG3 1 1
20 38127 1 1 64 LYS HZ1 H 98.307 15.665 -5.557 1.00 . A A . 60 LYS HZ1 1 1
20 38128 1 1 64 LYS HZ2 H 97.484 15.378 -4.099 1.00 . A A . 60 LYS HZ2 1 1
20 38129 1 1 64 LYS HZ3 H 99.165 15.621 -4.095 1.00 . A A . 60 LYS HZ3 1 1
20 38130 1 1 64 LYS N N 101.752 13.453 -10.126 1.00 . A A . 60 LYS N 1 1
20 38131 1 1 64 LYS NZ N 98.368 15.213 -4.623 1.00 . A A . 60 LYS NZ 1 1
20 38132 1 1 64 LYS O O 99.267 15.790 -10.157 1.00 . A A . 60 LYS O 1 1
20 38133 1 1 65 ASN C C 102.411 18.312 -9.827 1.00 . A A . 61 ASN C 1 1
20 38134 1 1 65 ASN CA C 101.072 17.690 -9.419 1.00 . A A . 61 ASN CA 1 1
20 38135 1 1 65 ASN CB C 100.624 18.220 -8.056 1.00 . A A . 61 ASN CB 1 1
20 38136 1 1 65 ASN CG C 100.172 19.674 -8.196 1.00 . A A . 61 ASN CG 1 1
20 38137 1 1 65 ASN H H 102.036 15.864 -8.803 1.00 . A A . 61 ASN H 1 1
20 38138 1 1 65 ASN HA H 100.317 17.898 -10.161 1.00 . A A . 61 ASN HA 1 1
20 38139 1 1 65 ASN HB2 H 99.804 17.620 -7.689 1.00 . A A . 61 ASN HB2 1 1
20 38140 1 1 65 ASN HB3 H 101.448 18.167 -7.361 1.00 . A A . 61 ASN HB3 1 1
20 38141 1 1 65 ASN HD21 H 98.520 19.212 -9.195 1.00 . A A . 61 ASN HD21 1 1
20 38142 1 1 65 ASN HD22 H 98.759 20.869 -8.916 1.00 . A A . 61 ASN HD22 1 1
20 38143 1 1 65 ASN N N 101.226 16.216 -9.228 1.00 . A A . 61 ASN N 1 1
20 38144 1 1 65 ASN ND2 N 99.058 19.941 -8.821 1.00 . A A . 61 ASN ND2 1 1
20 38145 1 1 65 ASN O O 102.532 18.904 -10.885 1.00 . A A . 61 ASN O 1 1
20 38146 1 1 65 ASN OD1 O 100.838 20.578 -7.731 1.00 . A A . 61 ASN OD1 1 1
20 38147 1 1 66 GLU C C 105.807 17.612 -9.334 1.00 . A A . 62 GLU C 1 1
20 38148 1 1 66 GLU CA C 104.764 18.732 -9.332 1.00 . A A . 62 GLU CA 1 1
20 38149 1 1 66 GLU CB C 105.069 19.745 -8.226 1.00 . A A . 62 GLU CB 1 1
20 38150 1 1 66 GLU CD C 104.480 22.003 -7.307 1.00 . A A . 62 GLU CD 1 1
20 38151 1 1 66 GLU CG C 104.104 20.931 -8.336 1.00 . A A . 62 GLU CG 1 1
20 38152 1 1 66 GLU H H 103.282 17.714 -8.141 1.00 . A A . 62 GLU H 1 1
20 38153 1 1 66 GLU HA H 104.741 19.228 -10.290 1.00 . A A . 62 GLU HA 1 1
20 38154 1 1 66 GLU HB2 H 104.950 19.271 -7.263 1.00 . A A . 62 GLU HB2 1 1
20 38155 1 1 66 GLU HB3 H 106.083 20.098 -8.332 1.00 . A A . 62 GLU HB3 1 1
20 38156 1 1 66 GLU HG2 H 104.163 21.350 -9.330 1.00 . A A . 62 GLU HG2 1 1
20 38157 1 1 66 GLU HG3 H 103.097 20.592 -8.147 1.00 . A A . 62 GLU HG3 1 1
20 38158 1 1 66 GLU N N 103.416 18.180 -8.993 1.00 . A A . 62 GLU N 1 1
20 38159 1 1 66 GLU O O 105.667 16.624 -8.636 1.00 . A A . 62 GLU O 1 1
20 38160 1 1 66 GLU OE1 O 104.883 21.637 -6.213 1.00 . A A . 62 GLU OE1 1 1
20 38161 1 1 66 GLU OE2 O 104.358 23.172 -7.631 1.00 . A A . 62 GLU OE2 1 1
20 38162 1 1 67 ILE C C 109.288 17.356 -10.399 1.00 . A A . 63 ILE C 1 1
20 38163 1 1 67 ILE CA C 107.911 16.708 -10.172 1.00 . A A . 63 ILE CA 1 1
20 38164 1 1 67 ILE CB C 107.504 15.795 -11.345 1.00 . A A . 63 ILE CB 1 1
20 38165 1 1 67 ILE CD1 C 107.797 13.444 -12.149 1.00 . A A . 63 ILE CD1 1 1
20 38166 1 1 67 ILE CG1 C 108.479 14.617 -11.441 1.00 . A A . 63 ILE CG1 1 1
20 38167 1 1 67 ILE CG2 C 107.520 16.577 -12.665 1.00 . A A . 63 ILE CG2 1 1
20 38168 1 1 67 ILE H H 106.934 18.565 -10.668 1.00 . A A . 63 ILE H 1 1
20 38169 1 1 67 ILE HA H 107.915 16.140 -9.255 1.00 . A A . 63 ILE HA 1 1
20 38170 1 1 67 ILE HB H 106.506 15.420 -11.170 1.00 . A A . 63 ILE HB 1 1
20 38171 1 1 67 ILE HD11 H 106.823 13.277 -11.712 1.00 . A A . 63 ILE HD11 1 1
20 38172 1 1 67 ILE HD12 H 107.686 13.673 -13.199 1.00 . A A . 63 ILE HD12 1 1
20 38173 1 1 67 ILE HD13 H 108.399 12.555 -12.036 1.00 . A A . 63 ILE HD13 1 1
20 38174 1 1 67 ILE HG12 H 109.352 14.916 -12.001 1.00 . A A . 63 ILE HG12 1 1
20 38175 1 1 67 ILE HG13 H 108.774 14.312 -10.448 1.00 . A A . 63 ILE HG13 1 1
20 38176 1 1 67 ILE HG21 H 107.131 17.571 -12.500 1.00 . A A . 63 ILE HG21 1 1
20 38177 1 1 67 ILE HG22 H 108.533 16.644 -13.032 1.00 . A A . 63 ILE HG22 1 1
20 38178 1 1 67 ILE HG23 H 106.907 16.067 -13.393 1.00 . A A . 63 ILE HG23 1 1
20 38179 1 1 67 ILE N N 106.849 17.760 -10.116 1.00 . A A . 63 ILE N 1 1
20 38180 1 1 67 ILE O O 110.013 16.996 -11.308 1.00 . A A . 63 ILE O 1 1
20 38181 1 1 68 MET C C 111.863 18.664 -8.502 1.00 . A A . 64 MET C 1 1
20 38182 1 1 68 MET CA C 110.973 18.982 -9.715 1.00 . A A . 64 MET CA 1 1
20 38183 1 1 68 MET CB C 110.654 20.476 -9.769 1.00 . A A . 64 MET CB 1 1
20 38184 1 1 68 MET CE C 111.435 23.315 -11.165 1.00 . A A . 64 MET CE 1 1
20 38185 1 1 68 MET CG C 110.263 20.865 -11.196 1.00 . A A . 64 MET CG 1 1
20 38186 1 1 68 MET H H 109.038 18.581 -8.852 1.00 . A A . 64 MET H 1 1
20 38187 1 1 68 MET HA H 111.457 18.674 -10.629 1.00 . A A . 64 MET HA 1 1
20 38188 1 1 68 MET HB2 H 109.835 20.694 -9.099 1.00 . A A . 64 MET HB2 1 1
20 38189 1 1 68 MET HB3 H 111.524 21.041 -9.470 1.00 . A A . 64 MET HB3 1 1
20 38190 1 1 68 MET HE1 H 112.096 22.635 -10.651 1.00 . A A . 64 MET HE1 1 1
20 38191 1 1 68 MET HE2 H 111.798 23.476 -12.171 1.00 . A A . 64 MET HE2 1 1
20 38192 1 1 68 MET HE3 H 111.404 24.255 -10.632 1.00 . A A . 64 MET HE3 1 1
20 38193 1 1 68 MET HG2 H 111.106 20.716 -11.854 1.00 . A A . 64 MET HG2 1 1
20 38194 1 1 68 MET HG3 H 109.438 20.251 -11.523 1.00 . A A . 64 MET HG3 1 1
20 38195 1 1 68 MET N N 109.645 18.308 -9.571 1.00 . A A . 64 MET N 1 1
20 38196 1 1 68 MET O O 111.360 18.303 -7.456 1.00 . A A . 64 MET O 1 1
20 38197 1 1 68 MET SD S 109.771 22.607 -11.232 1.00 . A A . 64 MET SD 1 1
20 38198 1 1 69 PRO C C 113.930 19.527 -6.426 1.00 . A A . 65 PRO C 1 1
20 38199 1 1 69 PRO CA C 114.115 18.520 -7.569 1.00 . A A . 65 PRO CA 1 1
20 38200 1 1 69 PRO CB C 115.495 18.671 -8.214 1.00 . A A . 65 PRO CB 1 1
20 38201 1 1 69 PRO CD C 113.863 19.245 -9.897 1.00 . A A . 65 PRO CD 1 1
20 38202 1 1 69 PRO CG C 115.273 19.500 -9.437 1.00 . A A . 65 PRO CG 1 1
20 38203 1 1 69 PRO HA H 113.984 17.512 -7.211 1.00 . A A . 65 PRO HA 1 1
20 38204 1 1 69 PRO HB2 H 116.174 19.173 -7.536 1.00 . A A . 65 PRO HB2 1 1
20 38205 1 1 69 PRO HB3 H 115.887 17.705 -8.489 1.00 . A A . 65 PRO HB3 1 1
20 38206 1 1 69 PRO HD2 H 113.424 20.154 -10.286 1.00 . A A . 65 PRO HD2 1 1
20 38207 1 1 69 PRO HD3 H 113.841 18.462 -10.639 1.00 . A A . 65 PRO HD3 1 1
20 38208 1 1 69 PRO HG2 H 115.404 20.547 -9.202 1.00 . A A . 65 PRO HG2 1 1
20 38209 1 1 69 PRO HG3 H 115.966 19.207 -10.212 1.00 . A A . 65 PRO HG3 1 1
20 38210 1 1 69 PRO N N 113.164 18.809 -8.678 1.00 . A A . 65 PRO N 1 1
20 38211 1 1 69 PRO O O 114.111 19.200 -5.268 1.00 . A A . 65 PRO O 1 1
20 38212 1 1 70 LYS C C 111.891 22.171 -5.605 1.00 . A A . 66 LYS C 1 1
20 38213 1 1 70 LYS CA C 113.370 21.784 -5.692 1.00 . A A . 66 LYS CA 1 1
20 38214 1 1 70 LYS CB C 114.210 22.979 -6.146 1.00 . A A . 66 LYS CB 1 1
20 38215 1 1 70 LYS CD C 115.237 23.529 -3.934 1.00 . A A . 66 LYS CD 1 1
20 38216 1 1 70 LYS CE C 115.364 24.600 -2.849 1.00 . A A . 66 LYS CE 1 1
20 38217 1 1 70 LYS CG C 114.277 24.015 -5.022 1.00 . A A . 66 LYS CG 1 1
20 38218 1 1 70 LYS H H 113.434 20.980 -7.691 1.00 . A A . 66 LYS H 1 1
20 38219 1 1 70 LYS HA H 113.723 21.427 -4.738 1.00 . A A . 66 LYS HA 1 1
20 38220 1 1 70 LYS HB2 H 115.209 22.645 -6.388 1.00 . A A . 66 LYS HB2 1 1
20 38221 1 1 70 LYS HB3 H 113.759 23.426 -7.019 1.00 . A A . 66 LYS HB3 1 1
20 38222 1 1 70 LYS HD2 H 114.854 22.617 -3.499 1.00 . A A . 66 LYS HD2 1 1
20 38223 1 1 70 LYS HD3 H 116.208 23.342 -4.368 1.00 . A A . 66 LYS HD3 1 1
20 38224 1 1 70 LYS HE2 H 114.411 25.086 -2.689 1.00 . A A . 66 LYS HE2 1 1
20 38225 1 1 70 LYS HE3 H 115.725 24.164 -1.930 1.00 . A A . 66 LYS HE3 1 1
20 38226 1 1 70 LYS HG2 H 114.629 24.956 -5.420 1.00 . A A . 66 LYS HG2 1 1
20 38227 1 1 70 LYS HG3 H 113.293 24.149 -4.597 1.00 . A A . 66 LYS HG3 1 1
20 38228 1 1 70 LYS HZ1 H 116.024 25.956 -4.284 1.00 . A A . 66 LYS HZ1 1 1
20 38229 1 1 70 LYS HZ2 H 116.490 26.344 -2.699 1.00 . A A . 66 LYS HZ2 1 1
20 38230 1 1 70 LYS HZ3 H 117.271 25.084 -3.529 1.00 . A A . 66 LYS HZ3 1 1
20 38231 1 1 70 LYS N N 113.571 20.747 -6.750 1.00 . A A . 66 LYS N 1 1
20 38232 1 1 70 LYS NZ N 116.362 25.569 -3.380 1.00 . A A . 66 LYS NZ 1 1
20 38233 1 1 70 LYS O O 111.284 22.555 -6.589 1.00 . A A . 66 LYS O 1 1
20 38234 1 1 71 ASN C C 109.718 23.549 -3.233 1.00 . A A . 67 ASN C 1 1
20 38235 1 1 71 ASN CA C 109.867 22.430 -4.267 1.00 . A A . 67 ASN CA 1 1
20 38236 1 1 71 ASN CB C 109.191 21.149 -3.772 1.00 . A A . 67 ASN CB 1 1
20 38237 1 1 71 ASN CG C 109.221 20.092 -4.879 1.00 . A A . 67 ASN CG 1 1
20 38238 1 1 71 ASN H H 111.823 21.754 -3.661 1.00 . A A . 67 ASN H 1 1
20 38239 1 1 71 ASN HA H 109.439 22.729 -5.211 1.00 . A A . 67 ASN HA 1 1
20 38240 1 1 71 ASN HB2 H 109.719 20.778 -2.905 1.00 . A A . 67 ASN HB2 1 1
20 38241 1 1 71 ASN HB3 H 108.167 21.362 -3.507 1.00 . A A . 67 ASN HB3 1 1
20 38242 1 1 71 ASN HD21 H 109.543 18.585 -3.627 1.00 . A A . 67 ASN HD21 1 1
20 38243 1 1 71 ASN HD22 H 109.437 18.157 -5.266 1.00 . A A . 67 ASN HD22 1 1
20 38244 1 1 71 ASN N N 111.309 22.069 -4.435 1.00 . A A . 67 ASN N 1 1
20 38245 1 1 71 ASN ND2 N 109.416 18.841 -4.565 1.00 . A A . 67 ASN ND2 1 1
20 38246 1 1 71 ASN O O 110.494 23.647 -2.299 1.00 . A A . 67 ASN O 1 1
20 38247 1 1 71 ASN OD1 O 109.065 20.409 -6.042 1.00 . A A . 67 ASN OD1 1 1
20 38248 1 1 72 GLY C C 109.513 26.629 -2.708 1.00 . A A . 68 GLY C 1 1
20 38249 1 1 72 GLY CA C 108.512 25.508 -2.426 1.00 . A A . 68 GLY CA 1 1
20 38250 1 1 72 GLY H H 108.120 24.288 -4.158 1.00 . A A . 68 GLY H 1 1
20 38251 1 1 72 GLY HA2 H 108.659 25.144 -1.420 1.00 . A A . 68 GLY HA2 1 1
20 38252 1 1 72 GLY HA3 H 107.506 25.887 -2.530 1.00 . A A . 68 GLY HA3 1 1
20 38253 1 1 72 GLY N N 108.726 24.391 -3.395 1.00 . A A . 68 GLY N 1 1
20 38254 1 1 72 GLY O O 110.157 27.136 -1.807 1.00 . A A . 68 GLY O 1 1
20 38255 1 1 73 THR C C 110.180 29.434 -3.674 1.00 . A A . 69 THR C 1 1
20 38256 1 1 73 THR CA C 110.614 28.109 -4.312 1.00 . A A . 69 THR CA 1 1
20 38257 1 1 73 THR CB C 110.568 28.210 -5.840 1.00 . A A . 69 THR CB 1 1
20 38258 1 1 73 THR CG2 C 111.680 29.140 -6.328 1.00 . A A . 69 THR CG2 1 1
20 38259 1 1 73 THR H H 109.111 26.590 -4.656 1.00 . A A . 69 THR H 1 1
20 38260 1 1 73 THR HA H 111.610 27.847 -3.991 1.00 . A A . 69 THR HA 1 1
20 38261 1 1 73 THR HB H 109.612 28.606 -6.147 1.00 . A A . 69 THR HB 1 1
20 38262 1 1 73 THR HG1 H 110.009 26.743 -6.988 1.00 . A A . 69 THR HG1 1 1
20 38263 1 1 73 THR HG21 H 111.547 30.120 -5.893 1.00 . A A . 69 THR HG21 1 1
20 38264 1 1 73 THR HG22 H 112.639 28.741 -6.030 1.00 . A A . 69 THR HG22 1 1
20 38265 1 1 73 THR HG23 H 111.640 29.215 -7.404 1.00 . A A . 69 THR HG23 1 1
20 38266 1 1 73 THR N N 109.648 27.018 -3.955 1.00 . A A . 69 THR N 1 1
20 38267 1 1 73 THR O O 110.998 30.192 -3.184 1.00 . A A . 69 THR O 1 1
20 38268 1 1 73 THR OG1 O 110.749 26.918 -6.402 1.00 . A A . 69 THR OG1 1 1
20 38269 1 1 74 LYS C C 107.134 30.708 -2.231 1.00 . A A . 70 LYS C 1 1
20 38270 1 1 74 LYS CA C 108.396 30.982 -3.060 1.00 . A A . 70 LYS CA 1 1
20 38271 1 1 74 LYS CB C 108.087 31.919 -4.240 1.00 . A A . 70 LYS CB 1 1
20 38272 1 1 74 LYS CD C 106.805 32.208 -6.372 1.00 . A A . 70 LYS CD 1 1
20 38273 1 1 74 LYS CE C 107.966 32.070 -7.359 1.00 . A A . 70 LYS CE 1 1
20 38274 1 1 74 LYS CG C 107.042 31.288 -5.172 1.00 . A A . 70 LYS CG 1 1
20 38275 1 1 74 LYS H H 108.266 29.090 -4.092 1.00 . A A . 70 LYS H 1 1
20 38276 1 1 74 LYS HA H 109.160 31.420 -2.439 1.00 . A A . 70 LYS HA 1 1
20 38277 1 1 74 LYS HB2 H 107.706 32.855 -3.861 1.00 . A A . 70 LYS HB2 1 1
20 38278 1 1 74 LYS HB3 H 108.995 32.102 -4.796 1.00 . A A . 70 LYS HB3 1 1
20 38279 1 1 74 LYS HD2 H 105.881 31.930 -6.859 1.00 . A A . 70 LYS HD2 1 1
20 38280 1 1 74 LYS HD3 H 106.741 33.230 -6.034 1.00 . A A . 70 LYS HD3 1 1
20 38281 1 1 74 LYS HE2 H 108.031 32.949 -7.986 1.00 . A A . 70 LYS HE2 1 1
20 38282 1 1 74 LYS HE3 H 108.894 31.914 -6.831 1.00 . A A . 70 LYS HE3 1 1
20 38283 1 1 74 LYS HG2 H 107.401 30.328 -5.518 1.00 . A A . 70 LYS HG2 1 1
20 38284 1 1 74 LYS HG3 H 106.116 31.153 -4.635 1.00 . A A . 70 LYS HG3 1 1
20 38285 1 1 74 LYS HZ1 H 107.511 30.048 -7.553 1.00 . A A . 70 LYS HZ1 1 1
20 38286 1 1 74 LYS HZ2 H 106.755 31.042 -8.704 1.00 . A A . 70 LYS HZ2 1 1
20 38287 1 1 74 LYS HZ3 H 108.409 30.682 -8.845 1.00 . A A . 70 LYS HZ3 1 1
20 38288 1 1 74 LYS N N 108.899 29.715 -3.679 1.00 . A A . 70 LYS N 1 1
20 38289 1 1 74 LYS NZ N 107.635 30.870 -8.177 1.00 . A A . 70 LYS NZ 1 1
20 38290 1 1 74 LYS O O 106.258 31.546 -2.127 1.00 . A A . 70 LYS O 1 1
20 38291 1 1 75 SER C C 106.252 28.293 0.361 1.00 . A A . 71 SER C 1 1
20 38292 1 1 75 SER CA C 105.846 29.201 -0.812 1.00 . A A . 71 SER CA 1 1
20 38293 1 1 75 SER CB C 104.905 28.461 -1.762 1.00 . A A . 71 SER CB 1 1
20 38294 1 1 75 SER H H 107.764 28.885 -1.742 1.00 . A A . 71 SER H 1 1
20 38295 1 1 75 SER HA H 105.372 30.099 -0.449 1.00 . A A . 71 SER HA 1 1
20 38296 1 1 75 SER HB2 H 105.479 27.842 -2.431 1.00 . A A . 71 SER HB2 1 1
20 38297 1 1 75 SER HB3 H 104.232 27.838 -1.187 1.00 . A A . 71 SER HB3 1 1
20 38298 1 1 75 SER HG H 103.326 29.554 -2.075 1.00 . A A . 71 SER HG 1 1
20 38299 1 1 75 SER N N 107.043 29.540 -1.640 1.00 . A A . 71 SER N 1 1
20 38300 1 1 75 SER O O 107.315 27.705 0.336 1.00 . A A . 71 SER O 1 1
20 38301 1 1 75 SER OG O 104.164 29.407 -2.520 1.00 . A A . 71 SER OG 1 1
20 38302 1 1 76 PRO C C 105.800 25.874 2.124 1.00 . A A . 72 PRO C 1 1
20 38303 1 1 76 PRO CA C 105.679 27.346 2.542 1.00 . A A . 72 PRO CA 1 1
20 38304 1 1 76 PRO CB C 104.471 27.552 3.464 1.00 . A A . 72 PRO CB 1 1
20 38305 1 1 76 PRO CD C 104.092 28.885 1.486 1.00 . A A . 72 PRO CD 1 1
20 38306 1 1 76 PRO CG C 103.771 28.772 2.951 1.00 . A A . 72 PRO CG 1 1
20 38307 1 1 76 PRO HA H 106.578 27.674 3.036 1.00 . A A . 72 PRO HA 1 1
20 38308 1 1 76 PRO HB2 H 103.812 26.695 3.419 1.00 . A A . 72 PRO HB2 1 1
20 38309 1 1 76 PRO HB3 H 104.799 27.718 4.478 1.00 . A A . 72 PRO HB3 1 1
20 38310 1 1 76 PRO HD2 H 103.338 28.385 0.894 1.00 . A A . 72 PRO HD2 1 1
20 38311 1 1 76 PRO HD3 H 104.183 29.919 1.197 1.00 . A A . 72 PRO HD3 1 1
20 38312 1 1 76 PRO HG2 H 102.703 28.668 3.089 1.00 . A A . 72 PRO HG2 1 1
20 38313 1 1 76 PRO HG3 H 104.128 29.647 3.470 1.00 . A A . 72 PRO HG3 1 1
20 38314 1 1 76 PRO N N 105.390 28.206 1.360 1.00 . A A . 72 PRO N 1 1
20 38315 1 1 76 PRO O O 105.192 25.444 1.160 1.00 . A A . 72 PRO O 1 1
20 38316 1 1 77 SER C C 105.453 22.895 2.758 1.00 . A A . 73 SER C 1 1
20 38317 1 1 77 SER CA C 106.753 23.658 2.494 1.00 . A A . 73 SER CA 1 1
20 38318 1 1 77 SER CB C 107.869 23.147 3.408 1.00 . A A . 73 SER CB 1 1
20 38319 1 1 77 SER H H 107.059 25.485 3.613 1.00 . A A . 73 SER H 1 1
20 38320 1 1 77 SER HA H 107.048 23.553 1.462 1.00 . A A . 73 SER HA 1 1
20 38321 1 1 77 SER HB2 H 107.570 23.253 4.438 1.00 . A A . 73 SER HB2 1 1
20 38322 1 1 77 SER HB3 H 108.056 22.102 3.196 1.00 . A A . 73 SER HB3 1 1
20 38323 1 1 77 SER HG H 109.725 23.593 3.786 1.00 . A A . 73 SER HG 1 1
20 38324 1 1 77 SER N N 106.583 25.107 2.843 1.00 . A A . 73 SER N 1 1
20 38325 1 1 77 SER O O 104.655 23.284 3.591 1.00 . A A . 73 SER O 1 1
20 38326 1 1 77 SER OG O 109.047 23.909 3.184 1.00 . A A . 73 SER OG 1 1
20 38327 1 1 78 THR C C 104.339 19.549 2.546 1.00 . A A . 74 THR C 1 1
20 38328 1 1 78 THR CA C 103.989 21.011 2.248 1.00 . A A . 74 THR CA 1 1
20 38329 1 1 78 THR CB C 103.235 21.124 0.922 1.00 . A A . 74 THR CB 1 1
20 38330 1 1 78 THR CG2 C 101.835 20.526 1.074 1.00 . A A . 74 THR CG2 1 1
20 38331 1 1 78 THR H H 105.901 21.521 1.391 1.00 . A A . 74 THR H 1 1
20 38332 1 1 78 THR HA H 103.394 21.426 3.047 1.00 . A A . 74 THR HA 1 1
20 38333 1 1 78 THR HB H 103.771 20.585 0.156 1.00 . A A . 74 THR HB 1 1
20 38334 1 1 78 THR HG1 H 102.662 22.540 -0.281 1.00 . A A . 74 THR HG1 1 1
20 38335 1 1 78 THR HG21 H 101.322 21.011 1.891 1.00 . A A . 74 THR HG21 1 1
20 38336 1 1 78 THR HG22 H 101.279 20.677 0.160 1.00 . A A . 74 THR HG22 1 1
20 38337 1 1 78 THR HG23 H 101.915 19.468 1.276 1.00 . A A . 74 THR HG23 1 1
20 38338 1 1 78 THR N N 105.237 21.810 2.053 1.00 . A A . 74 THR N 1 1
20 38339 1 1 78 THR O O 105.247 18.989 1.960 1.00 . A A . 74 THR O 1 1
20 38340 1 1 78 THR OG1 O 103.130 22.492 0.556 1.00 . A A . 74 THR OG1 1 1
20 38341 1 1 79 ASN C C 102.831 16.600 3.147 1.00 . A A . 75 ASN C 1 1
20 38342 1 1 79 ASN CA C 103.891 17.500 3.791 1.00 . A A . 75 ASN CA 1 1
20 38343 1 1 79 ASN CB C 103.804 17.426 5.316 1.00 . A A . 75 ASN CB 1 1
20 38344 1 1 79 ASN CG C 104.956 18.221 5.938 1.00 . A A . 75 ASN CG 1 1
20 38345 1 1 79 ASN H H 102.903 19.412 3.917 1.00 . A A . 75 ASN H 1 1
20 38346 1 1 79 ASN HA H 104.878 17.215 3.463 1.00 . A A . 75 ASN HA 1 1
20 38347 1 1 79 ASN HB2 H 102.862 17.840 5.644 1.00 . A A . 75 ASN HB2 1 1
20 38348 1 1 79 ASN HB3 H 103.871 16.394 5.630 1.00 . A A . 75 ASN HB3 1 1
20 38349 1 1 79 ASN HD21 H 103.866 18.878 7.461 1.00 . A A . 75 ASN HD21 1 1
20 38350 1 1 79 ASN HD22 H 105.481 19.399 7.446 1.00 . A A . 75 ASN HD22 1 1
20 38351 1 1 79 ASN N N 103.622 18.932 3.454 1.00 . A A . 75 ASN N 1 1
20 38352 1 1 79 ASN ND2 N 104.750 18.888 7.040 1.00 . A A . 75 ASN ND2 1 1
20 38353 1 1 79 ASN O O 101.703 17.010 2.941 1.00 . A A . 75 ASN O 1 1
20 38354 1 1 79 ASN OD1 O 106.053 18.233 5.416 1.00 . A A . 75 ASN OD1 1 1
20 38355 1 1 80 SER C C 101.680 13.448 3.224 1.00 . A A . 76 SER C 1 1
20 38356 1 1 80 SER CA C 102.214 14.446 2.191 1.00 . A A . 76 SER CA 1 1
20 38357 1 1 80 SER CB C 103.012 13.720 1.109 1.00 . A A . 76 SER CB 1 1
20 38358 1 1 80 SER H H 104.102 15.076 3.018 1.00 . A A . 76 SER H 1 1
20 38359 1 1 80 SER HA H 101.402 14.997 1.744 1.00 . A A . 76 SER HA 1 1
20 38360 1 1 80 SER HB2 H 103.456 14.441 0.442 1.00 . A A . 76 SER HB2 1 1
20 38361 1 1 80 SER HB3 H 103.794 13.133 1.572 1.00 . A A . 76 SER HB3 1 1
20 38362 1 1 80 SER HG H 102.466 12.829 -0.532 1.00 . A A . 76 SER HG 1 1
20 38363 1 1 80 SER N N 103.189 15.379 2.832 1.00 . A A . 76 SER N 1 1
20 38364 1 1 80 SER O O 102.428 12.903 4.015 1.00 . A A . 76 SER O 1 1
20 38365 1 1 80 SER OG O 102.140 12.875 0.370 1.00 . A A . 76 SER OG 1 1
20 38366 1 1 81 THR C C 98.636 11.475 3.543 1.00 . A A . 77 THR C 1 1
20 38367 1 1 81 THR CA C 99.791 12.248 4.194 1.00 . A A . 77 THR CA 1 1
20 38368 1 1 81 THR CB C 99.293 13.114 5.364 1.00 . A A . 77 THR CB 1 1
20 38369 1 1 81 THR CG2 C 98.218 14.104 4.889 1.00 . A A . 77 THR CG2 1 1
20 38370 1 1 81 THR H H 99.815 13.662 2.567 1.00 . A A . 77 THR H 1 1
20 38371 1 1 81 THR HA H 100.545 11.560 4.547 1.00 . A A . 77 THR HA 1 1
20 38372 1 1 81 THR HB H 100.123 13.666 5.776 1.00 . A A . 77 THR HB 1 1
20 38373 1 1 81 THR HG1 H 99.475 11.893 6.867 1.00 . A A . 77 THR HG1 1 1
20 38374 1 1 81 THR HG21 H 98.385 14.349 3.851 1.00 . A A . 77 THR HG21 1 1
20 38375 1 1 81 THR HG22 H 97.242 13.656 5.001 1.00 . A A . 77 THR HG22 1 1
20 38376 1 1 81 THR HG23 H 98.271 15.004 5.484 1.00 . A A . 77 THR HG23 1 1
20 38377 1 1 81 THR N N 100.391 13.208 3.217 1.00 . A A . 77 THR N 1 1
20 38378 1 1 81 THR O O 98.185 11.813 2.465 1.00 . A A . 77 THR O 1 1
20 38379 1 1 81 THR OG1 O 98.746 12.272 6.369 1.00 . A A . 77 THR OG1 1 1
20 38380 1 1 82 LYS C C 95.772 10.494 3.475 1.00 . A A . 78 LYS C 1 1
20 38381 1 1 82 LYS CA C 97.032 9.631 3.624 1.00 . A A . 78 LYS CA 1 1
20 38382 1 1 82 LYS CB C 96.787 8.501 4.628 1.00 . A A . 78 LYS CB 1 1
20 38383 1 1 82 LYS CD C 97.705 6.374 5.567 1.00 . A A . 78 LYS CD 1 1
20 38384 1 1 82 LYS CE C 98.955 5.497 5.680 1.00 . A A . 78 LYS CE 1 1
20 38385 1 1 82 LYS CG C 97.999 7.568 4.656 1.00 . A A . 78 LYS CG 1 1
20 38386 1 1 82 LYS H H 98.550 10.193 5.061 1.00 . A A . 78 LYS H 1 1
20 38387 1 1 82 LYS HA H 97.315 9.216 2.669 1.00 . A A . 78 LYS HA 1 1
20 38388 1 1 82 LYS HB2 H 96.633 8.922 5.612 1.00 . A A . 78 LYS HB2 1 1
20 38389 1 1 82 LYS HB3 H 95.912 7.941 4.335 1.00 . A A . 78 LYS HB3 1 1
20 38390 1 1 82 LYS HD2 H 97.425 6.731 6.548 1.00 . A A . 78 LYS HD2 1 1
20 38391 1 1 82 LYS HD3 H 96.897 5.793 5.149 1.00 . A A . 78 LYS HD3 1 1
20 38392 1 1 82 LYS HE2 H 99.206 5.078 4.715 1.00 . A A . 78 LYS HE2 1 1
20 38393 1 1 82 LYS HE3 H 99.781 6.068 6.072 1.00 . A A . 78 LYS HE3 1 1
20 38394 1 1 82 LYS HG2 H 98.207 7.216 3.655 1.00 . A A . 78 LYS HG2 1 1
20 38395 1 1 82 LYS HG3 H 98.857 8.103 5.034 1.00 . A A . 78 LYS HG3 1 1
20 38396 1 1 82 LYS HZ1 H 97.764 3.892 6.262 1.00 . A A . 78 LYS HZ1 1 1
20 38397 1 1 82 LYS HZ2 H 99.384 3.770 6.758 1.00 . A A . 78 LYS HZ2 1 1
20 38398 1 1 82 LYS HZ3 H 98.334 4.837 7.554 1.00 . A A . 78 LYS HZ3 1 1
20 38399 1 1 82 LYS N N 98.161 10.439 4.194 1.00 . A A . 78 LYS N 1 1
20 38400 1 1 82 LYS NZ N 98.581 4.417 6.636 1.00 . A A . 78 LYS NZ 1 1
20 38401 1 1 82 LYS O O 94.976 10.290 2.578 1.00 . A A . 78 LYS O 1 1
20 38402 1 1 83 LEU C C 94.663 13.526 3.346 1.00 . A A . 79 LEU C 1 1
20 38403 1 1 83 LEU CA C 94.386 12.337 4.271 1.00 . A A . 79 LEU CA 1 1
20 38404 1 1 83 LEU CB C 94.136 12.820 5.704 1.00 . A A . 79 LEU CB 1 1
20 38405 1 1 83 LEU CD1 C 93.798 12.070 8.064 1.00 . A A . 79 LEU CD1 1 1
20 38406 1 1 83 LEU CD2 C 92.392 11.108 6.239 1.00 . A A . 79 LEU CD2 1 1
20 38407 1 1 83 LEU CG C 93.786 11.627 6.600 1.00 . A A . 79 LEU CG 1 1
20 38408 1 1 83 LEU H H 96.252 11.594 5.062 1.00 . A A . 79 LEU H 1 1
20 38409 1 1 83 LEU HA H 93.534 11.778 3.918 1.00 . A A . 79 LEU HA 1 1
20 38410 1 1 83 LEU HB2 H 95.027 13.303 6.079 1.00 . A A . 79 LEU HB2 1 1
20 38411 1 1 83 LEU HB3 H 93.317 13.523 5.709 1.00 . A A . 79 LEU HB3 1 1
20 38412 1 1 83 LEU HD11 H 93.126 12.904 8.193 1.00 . A A . 79 LEU HD11 1 1
20 38413 1 1 83 LEU HD12 H 93.481 11.249 8.691 1.00 . A A . 79 LEU HD12 1 1
20 38414 1 1 83 LEU HD13 H 94.799 12.368 8.342 1.00 . A A . 79 LEU HD13 1 1
20 38415 1 1 83 LEU HD21 H 91.700 11.936 6.195 1.00 . A A . 79 LEU HD21 1 1
20 38416 1 1 83 LEU HD22 H 92.428 10.618 5.277 1.00 . A A . 79 LEU HD22 1 1
20 38417 1 1 83 LEU HD23 H 92.064 10.404 6.990 1.00 . A A . 79 LEU HD23 1 1
20 38418 1 1 83 LEU HG H 94.515 10.843 6.455 1.00 . A A . 79 LEU HG 1 1
20 38419 1 1 83 LEU N N 95.592 11.453 4.351 1.00 . A A . 79 LEU N 1 1
20 38420 1 1 83 LEU O O 95.775 14.015 3.269 1.00 . A A . 79 LEU O 1 1
20 38421 1 1 84 LYS C C 93.601 16.465 2.434 1.00 . A A . 80 LYS C 1 1
20 38422 1 1 84 LYS CA C 93.851 15.140 1.708 1.00 . A A . 80 LYS CA 1 1
20 38423 1 1 84 LYS CB C 92.818 14.931 0.598 1.00 . A A . 80 LYS CB 1 1
20 38424 1 1 84 LYS CD C 92.037 15.730 -1.638 1.00 . A A . 80 LYS CD 1 1
20 38425 1 1 84 LYS CE C 92.406 16.585 -2.853 1.00 . A A . 80 LYS CE 1 1
20 38426 1 1 84 LYS CG C 93.101 15.900 -0.552 1.00 . A A . 80 LYS CG 1 1
20 38427 1 1 84 LYS H H 92.769 13.582 2.740 1.00 . A A . 80 LYS H 1 1
20 38428 1 1 84 LYS HA H 94.846 15.121 1.292 1.00 . A A . 80 LYS HA 1 1
20 38429 1 1 84 LYS HB2 H 92.878 13.915 0.237 1.00 . A A . 80 LYS HB2 1 1
20 38430 1 1 84 LYS HB3 H 91.828 15.118 0.987 1.00 . A A . 80 LYS HB3 1 1
20 38431 1 1 84 LYS HD2 H 91.983 14.691 -1.929 1.00 . A A . 80 LYS HD2 1 1
20 38432 1 1 84 LYS HD3 H 91.078 16.048 -1.256 1.00 . A A . 80 LYS HD3 1 1
20 38433 1 1 84 LYS HE2 H 92.077 17.605 -2.708 1.00 . A A . 80 LYS HE2 1 1
20 38434 1 1 84 LYS HE3 H 93.471 16.551 -3.027 1.00 . A A . 80 LYS HE3 1 1
20 38435 1 1 84 LYS HG2 H 93.079 16.916 -0.181 1.00 . A A . 80 LYS HG2 1 1
20 38436 1 1 84 LYS HG3 H 94.075 15.690 -0.969 1.00 . A A . 80 LYS HG3 1 1
20 38437 1 1 84 LYS HZ1 H 90.659 15.977 -3.808 1.00 . A A . 80 LYS HZ1 1 1
20 38438 1 1 84 LYS HZ2 H 91.882 16.493 -4.865 1.00 . A A . 80 LYS HZ2 1 1
20 38439 1 1 84 LYS HZ3 H 91.998 14.976 -4.109 1.00 . A A . 80 LYS HZ3 1 1
20 38440 1 1 84 LYS N N 93.656 13.991 2.646 1.00 . A A . 80 LYS N 1 1
20 38441 1 1 84 LYS NZ N 91.682 15.960 -3.995 1.00 . A A . 80 LYS NZ 1 1
20 38442 1 1 84 LYS O O 92.956 16.503 3.466 1.00 . A A . 80 LYS O 1 1
20 38443 1 1 85 SER C C 92.425 19.244 2.633 1.00 . A A . 81 SER C 1 1
20 38444 1 1 85 SER CA C 93.915 18.890 2.553 1.00 . A A . 81 SER CA 1 1
20 38445 1 1 85 SER CB C 94.652 19.889 1.659 1.00 . A A . 81 SER CB 1 1
20 38446 1 1 85 SER H H 94.615 17.485 1.060 1.00 . A A . 81 SER H 1 1
20 38447 1 1 85 SER HA H 94.353 18.889 3.538 1.00 . A A . 81 SER HA 1 1
20 38448 1 1 85 SER HB2 H 94.181 19.927 0.692 1.00 . A A . 81 SER HB2 1 1
20 38449 1 1 85 SER HB3 H 94.617 20.871 2.114 1.00 . A A . 81 SER HB3 1 1
20 38450 1 1 85 SER HG H 96.416 20.042 0.850 1.00 . A A . 81 SER HG 1 1
20 38451 1 1 85 SER N N 94.107 17.551 1.897 1.00 . A A . 81 SER N 1 1
20 38452 1 1 85 SER O O 91.991 19.922 3.546 1.00 . A A . 81 SER O 1 1
20 38453 1 1 85 SER OG O 96.003 19.474 1.505 1.00 . A A . 81 SER OG 1 1
20 38454 1 1 86 ALA C C 89.513 18.446 2.933 1.00 . A A . 82 ALA C 1 1
20 38455 1 1 86 ALA CA C 90.170 19.082 1.702 1.00 . A A . 82 ALA CA 1 1
20 38456 1 1 86 ALA CB C 89.613 18.460 0.419 1.00 . A A . 82 ALA CB 1 1
20 38457 1 1 86 ALA H H 92.025 18.253 0.955 1.00 . A A . 82 ALA H 1 1
20 38458 1 1 86 ALA HA H 90.001 20.148 1.696 1.00 . A A . 82 ALA HA 1 1
20 38459 1 1 86 ALA HB1 H 90.140 17.541 0.206 1.00 . A A . 82 ALA HB1 1 1
20 38460 1 1 86 ALA HB2 H 89.744 19.148 -0.402 1.00 . A A . 82 ALA HB2 1 1
20 38461 1 1 86 ALA HB3 H 88.561 18.249 0.549 1.00 . A A . 82 ALA HB3 1 1
20 38462 1 1 86 ALA N N 91.642 18.789 1.683 1.00 . A A . 82 ALA N 1 1
20 38463 1 1 86 ALA O O 88.548 18.964 3.466 1.00 . A A . 82 ALA O 1 1
20 38464 1 1 87 GLU C C 90.283 17.063 5.838 1.00 . A A . 83 GLU C 1 1
20 38465 1 1 87 GLU CA C 89.468 16.670 4.603 1.00 . A A . 83 GLU CA 1 1
20 38466 1 1 87 GLU CB C 89.588 15.168 4.337 1.00 . A A . 83 GLU CB 1 1
20 38467 1 1 87 GLU CD C 88.696 13.255 2.982 1.00 . A A . 83 GLU CD 1 1
20 38468 1 1 87 GLU CG C 88.663 14.774 3.181 1.00 . A A . 83 GLU CG 1 1
20 38469 1 1 87 GLU H H 90.793 16.924 2.920 1.00 . A A . 83 GLU H 1 1
20 38470 1 1 87 GLU HA H 88.432 16.939 4.732 1.00 . A A . 83 GLU HA 1 1
20 38471 1 1 87 GLU HB2 H 90.610 14.929 4.077 1.00 . A A . 83 GLU HB2 1 1
20 38472 1 1 87 GLU HB3 H 89.305 14.621 5.224 1.00 . A A . 83 GLU HB3 1 1
20 38473 1 1 87 GLU HG2 H 87.653 15.086 3.409 1.00 . A A . 83 GLU HG2 1 1
20 38474 1 1 87 GLU HG3 H 88.992 15.261 2.276 1.00 . A A . 83 GLU HG3 1 1
20 38475 1 1 87 GLU N N 90.031 17.329 3.385 1.00 . A A . 83 GLU N 1 1
20 38476 1 1 87 GLU O O 91.274 17.764 5.737 1.00 . A A . 83 GLU O 1 1
20 38477 1 1 87 GLU OE1 O 89.759 12.676 3.136 1.00 . A A . 83 GLU OE1 1 1
20 38478 1 1 87 GLU OE2 O 87.654 12.697 2.679 1.00 . A A . 83 GLU OE2 1 1
20 38479 1 1 88 THR C C 91.980 16.293 8.275 1.00 . A A . 84 THR C 1 1
20 38480 1 1 88 THR CA C 90.610 16.977 8.254 1.00 . A A . 84 THR CA 1 1
20 38481 1 1 88 THR CB C 89.740 16.463 9.405 1.00 . A A . 84 THR CB 1 1
20 38482 1 1 88 THR CG2 C 88.423 17.241 9.441 1.00 . A A . 84 THR CG2 1 1
20 38483 1 1 88 THR H H 89.078 16.042 7.045 1.00 . A A . 84 THR H 1 1
20 38484 1 1 88 THR HA H 90.723 18.046 8.328 1.00 . A A . 84 THR HA 1 1
20 38485 1 1 88 THR HB H 90.260 16.601 10.340 1.00 . A A . 84 THR HB 1 1
20 38486 1 1 88 THR HG1 H 90.303 14.606 9.267 1.00 . A A . 84 THR HG1 1 1
20 38487 1 1 88 THR HG21 H 88.067 17.394 8.434 1.00 . A A . 84 THR HG21 1 1
20 38488 1 1 88 THR HG22 H 87.689 16.682 10.002 1.00 . A A . 84 THR HG22 1 1
20 38489 1 1 88 THR HG23 H 88.584 18.198 9.915 1.00 . A A . 84 THR HG23 1 1
20 38490 1 1 88 THR N N 89.873 16.616 7.000 1.00 . A A . 84 THR N 1 1
20 38491 1 1 88 THR O O 92.154 15.218 7.730 1.00 . A A . 84 THR O 1 1
20 38492 1 1 88 THR OG1 O 89.471 15.080 9.213 1.00 . A A . 84 THR OG1 1 1
20 38493 1 1 89 TYR C C 94.474 15.448 10.204 1.00 . A A . 85 TYR C 1 1
20 38494 1 1 89 TYR CA C 94.322 16.316 8.952 1.00 . A A . 85 TYR CA 1 1
20 38495 1 1 89 TYR CB C 95.275 17.511 9.008 1.00 . A A . 85 TYR CB 1 1
20 38496 1 1 89 TYR CD1 C 97.359 16.900 7.701 1.00 . A A . 85 TYR CD1 1 1
20 38497 1 1 89 TYR CD2 C 97.474 16.974 10.151 1.00 . A A . 85 TYR CD2 1 1
20 38498 1 1 89 TYR CE1 C 98.727 16.533 7.648 1.00 . A A . 85 TYR CE1 1 1
20 38499 1 1 89 TYR CE2 C 98.841 16.607 10.098 1.00 . A A . 85 TYR CE2 1 1
20 38500 1 1 89 TYR CG C 96.733 17.120 8.952 1.00 . A A . 85 TYR CG 1 1
20 38501 1 1 89 TYR CZ C 99.467 16.387 8.847 1.00 . A A . 85 TYR CZ 1 1
20 38502 1 1 89 TYR H H 92.777 17.773 9.339 1.00 . A A . 85 TYR H 1 1
20 38503 1 1 89 TYR HA H 94.512 15.735 8.064 1.00 . A A . 85 TYR HA 1 1
20 38504 1 1 89 TYR HB2 H 95.064 18.161 8.174 1.00 . A A . 85 TYR HB2 1 1
20 38505 1 1 89 TYR HB3 H 95.094 18.054 9.925 1.00 . A A . 85 TYR HB3 1 1
20 38506 1 1 89 TYR HD1 H 96.794 17.011 6.788 1.00 . A A . 85 TYR HD1 1 1
20 38507 1 1 89 TYR HD2 H 96.996 17.142 11.104 1.00 . A A . 85 TYR HD2 1 1
20 38508 1 1 89 TYR HE1 H 99.204 16.365 6.695 1.00 . A A . 85 TYR HE1 1 1
20 38509 1 1 89 TYR HE2 H 99.405 16.496 11.012 1.00 . A A . 85 TYR HE2 1 1
20 38510 1 1 89 TYR HH H 100.880 15.269 8.215 1.00 . A A . 85 TYR HH 1 1
20 38511 1 1 89 TYR N N 92.952 16.913 8.900 1.00 . A A . 85 TYR N 1 1
20 38512 1 1 89 TYR O O 94.711 14.256 10.115 1.00 . A A . 85 TYR O 1 1
20 38513 1 1 89 TYR OH O 100.799 16.030 8.795 1.00 . A A . 85 TYR OH 1 1
20 38514 1 1 90 SER C C 93.604 15.882 13.732 1.00 . A A . 86 SER C 1 1
20 38515 1 1 90 SER CA C 94.467 15.255 12.633 1.00 . A A . 86 SER CA 1 1
20 38516 1 1 90 SER CB C 95.948 15.338 13.002 1.00 . A A . 86 SER CB 1 1
20 38517 1 1 90 SER H H 94.155 17.000 11.406 1.00 . A A . 86 SER H 1 1
20 38518 1 1 90 SER HA H 94.185 14.227 12.471 1.00 . A A . 86 SER HA 1 1
20 38519 1 1 90 SER HB2 H 96.546 14.986 12.179 1.00 . A A . 86 SER HB2 1 1
20 38520 1 1 90 SER HB3 H 96.207 16.366 13.219 1.00 . A A . 86 SER HB3 1 1
20 38521 1 1 90 SER HG H 96.861 14.958 14.678 1.00 . A A . 86 SER HG 1 1
20 38522 1 1 90 SER N N 94.341 16.038 11.367 1.00 . A A . 86 SER N 1 1
20 38523 1 1 90 SER O O 93.642 17.079 13.952 1.00 . A A . 86 SER O 1 1
20 38524 1 1 90 SER OG O 96.194 14.524 14.142 1.00 . A A . 86 SER OG 1 1
20 38525 1 1 91 SER C C 92.123 14.758 16.778 1.00 . A A . 87 SER C 1 1
20 38526 1 1 91 SER CA C 91.965 15.613 15.518 1.00 . A A . 87 SER CA 1 1
20 38527 1 1 91 SER CB C 90.539 15.518 14.981 1.00 . A A . 87 SER CB 1 1
20 38528 1 1 91 SER H H 92.813 14.122 14.213 1.00 . A A . 87 SER H 1 1
20 38529 1 1 91 SER HA H 92.213 16.642 15.727 1.00 . A A . 87 SER HA 1 1
20 38530 1 1 91 SER HB2 H 90.299 14.489 14.769 1.00 . A A . 87 SER HB2 1 1
20 38531 1 1 91 SER HB3 H 89.849 15.899 15.723 1.00 . A A . 87 SER HB3 1 1
20 38532 1 1 91 SER HG H 90.951 15.837 13.107 1.00 . A A . 87 SER HG 1 1
20 38533 1 1 91 SER N N 92.828 15.080 14.419 1.00 . A A . 87 SER N 1 1
20 38534 1 1 91 SER O O 92.322 13.559 16.701 1.00 . A A . 87 SER O 1 1
20 38535 1 1 91 SER OG O 90.435 16.278 13.785 1.00 . A A . 87 SER OG 1 1
20 38536 1 1 92 LYS C C 91.301 15.252 20.305 1.00 . A A . 88 LYS C 1 1
20 38537 1 1 92 LYS CA C 92.154 14.598 19.211 1.00 . A A . 88 LYS CA 1 1
20 38538 1 1 92 LYS CB C 93.638 14.663 19.575 1.00 . A A . 88 LYS CB 1 1
20 38539 1 1 92 LYS CD C 95.441 13.662 20.985 1.00 . A A . 88 LYS CD 1 1
20 38540 1 1 92 LYS CE C 95.816 12.461 21.856 1.00 . A A . 88 LYS CE 1 1
20 38541 1 1 92 LYS CG C 93.965 13.568 20.591 1.00 . A A . 88 LYS CG 1 1
20 38542 1 1 92 LYS H H 91.891 16.337 17.964 1.00 . A A . 88 LYS H 1 1
20 38543 1 1 92 LYS HA H 91.854 13.573 19.061 1.00 . A A . 88 LYS HA 1 1
20 38544 1 1 92 LYS HB2 H 94.232 14.519 18.684 1.00 . A A . 88 LYS HB2 1 1
20 38545 1 1 92 LYS HB3 H 93.861 15.628 20.005 1.00 . A A . 88 LYS HB3 1 1
20 38546 1 1 92 LYS HD2 H 96.052 13.666 20.093 1.00 . A A . 88 LYS HD2 1 1
20 38547 1 1 92 LYS HD3 H 95.608 14.573 21.540 1.00 . A A . 88 LYS HD3 1 1
20 38548 1 1 92 LYS HE2 H 95.604 12.672 22.896 1.00 . A A . 88 LYS HE2 1 1
20 38549 1 1 92 LYS HE3 H 95.284 11.580 21.533 1.00 . A A . 88 LYS HE3 1 1
20 38550 1 1 92 LYS HG2 H 93.350 13.694 21.469 1.00 . A A . 88 LYS HG2 1 1
20 38551 1 1 92 LYS HG3 H 93.774 12.600 20.151 1.00 . A A . 88 LYS HG3 1 1
20 38552 1 1 92 LYS HZ1 H 97.467 12.114 20.638 1.00 . A A . 88 LYS HZ1 1 1
20 38553 1 1 92 LYS HZ2 H 97.783 13.132 21.961 1.00 . A A . 88 LYS HZ2 1 1
20 38554 1 1 92 LYS HZ3 H 97.609 11.462 22.201 1.00 . A A . 88 LYS HZ3 1 1
20 38555 1 1 92 LYS N N 92.035 15.368 17.935 1.00 . A A . 88 LYS N 1 1
20 38556 1 1 92 LYS NZ N 97.280 12.278 21.649 1.00 . A A . 88 LYS NZ 1 1
20 38557 1 1 92 LYS O O 91.639 15.210 21.474 1.00 . A A . 88 LYS O 1 1
20 38558 1 1 93 ASN C C 87.857 16.483 20.464 1.00 . A A . 89 ASN C 1 1
20 38559 1 1 93 ASN CA C 89.314 16.518 20.937 1.00 . A A . 89 ASN CA 1 1
20 38560 1 1 93 ASN CB C 89.816 17.962 21.014 1.00 . A A . 89 ASN CB 1 1
20 38561 1 1 93 ASN CG C 91.193 17.990 21.683 1.00 . A A . 89 ASN CG 1 1
20 38562 1 1 93 ASN H H 89.949 15.870 18.983 1.00 . A A . 89 ASN H 1 1
20 38563 1 1 93 ASN HA H 89.411 16.041 21.898 1.00 . A A . 89 ASN HA 1 1
20 38564 1 1 93 ASN HB2 H 89.891 18.371 20.017 1.00 . A A . 89 ASN HB2 1 1
20 38565 1 1 93 ASN HB3 H 89.125 18.552 21.596 1.00 . A A . 89 ASN HB3 1 1
20 38566 1 1 93 ASN HD21 H 92.017 19.104 20.261 1.00 . A A . 89 ASN HD21 1 1
20 38567 1 1 93 ASN HD22 H 93.054 18.664 21.530 1.00 . A A . 89 ASN HD22 1 1
20 38568 1 1 93 ASN N N 90.197 15.855 19.930 1.00 . A A . 89 ASN N 1 1
20 38569 1 1 93 ASN ND2 N 92.169 18.640 21.110 1.00 . A A . 89 ASN ND2 1 1
20 38570 1 1 93 ASN O O 86.964 16.136 21.214 1.00 . A A . 89 ASN O 1 1
20 38571 1 1 93 ASN OD1 O 91.382 17.414 22.736 1.00 . A A . 89 ASN OD1 1 1
20 38572 1 1 94 LYS C C 85.975 15.542 17.896 1.00 . A A . 90 LYS C 1 1
20 38573 1 1 94 LYS CA C 86.225 16.829 18.686 1.00 . A A . 90 LYS CA 1 1
20 38574 1 1 94 LYS CB C 86.142 18.048 17.765 1.00 . A A . 90 LYS CB 1 1
20 38575 1 1 94 LYS CD C 86.054 20.544 17.690 1.00 . A A . 90 LYS CD 1 1
20 38576 1 1 94 LYS CE C 86.279 21.824 18.498 1.00 . A A . 90 LYS CE 1 1
20 38577 1 1 94 LYS CG C 86.247 19.328 18.598 1.00 . A A . 90 LYS CG 1 1
20 38578 1 1 94 LYS H H 88.360 17.119 18.648 1.00 . A A . 90 LYS H 1 1
20 38579 1 1 94 LYS HA H 85.510 16.923 19.489 1.00 . A A . 90 LYS HA 1 1
20 38580 1 1 94 LYS HB2 H 86.952 18.014 17.052 1.00 . A A . 90 LYS HB2 1 1
20 38581 1 1 94 LYS HB3 H 85.199 18.039 17.240 1.00 . A A . 90 LYS HB3 1 1
20 38582 1 1 94 LYS HD2 H 86.763 20.502 16.876 1.00 . A A . 90 LYS HD2 1 1
20 38583 1 1 94 LYS HD3 H 85.049 20.542 17.295 1.00 . A A . 90 LYS HD3 1 1
20 38584 1 1 94 LYS HE2 H 85.814 21.741 19.471 1.00 . A A . 90 LYS HE2 1 1
20 38585 1 1 94 LYS HE3 H 87.334 22.026 18.598 1.00 . A A . 90 LYS HE3 1 1
20 38586 1 1 94 LYS HG2 H 85.484 19.323 19.363 1.00 . A A . 90 LYS HG2 1 1
20 38587 1 1 94 LYS HG3 H 87.222 19.378 19.061 1.00 . A A . 90 LYS HG3 1 1
20 38588 1 1 94 LYS HZ1 H 84.616 22.686 17.589 1.00 . A A . 90 LYS HZ1 1 1
20 38589 1 1 94 LYS HZ2 H 85.735 23.810 18.191 1.00 . A A . 90 LYS HZ2 1 1
20 38590 1 1 94 LYS HZ3 H 86.077 22.956 16.762 1.00 . A A . 90 LYS HZ3 1 1
20 38591 1 1 94 LYS N N 87.618 16.841 19.225 1.00 . A A . 90 LYS N 1 1
20 38592 1 1 94 LYS NZ N 85.628 22.901 17.700 1.00 . A A . 90 LYS NZ 1 1
20 38593 1 1 94 LYS O O 86.901 14.847 17.519 1.00 . A A . 90 LYS O 1 1
20 38594 1 1 95 TRP C C 84.220 14.310 15.391 1.00 . A A . 91 TRP C 1 1
20 38595 1 1 95 TRP CA C 84.403 13.981 16.876 1.00 . A A . 91 TRP CA 1 1
20 38596 1 1 95 TRP CB C 83.093 13.474 17.478 1.00 . A A . 91 TRP CB 1 1
20 38597 1 1 95 TRP CD1 C 81.748 11.929 15.994 1.00 . A A . 91 TRP CD1 1 1
20 38598 1 1 95 TRP CD2 C 83.156 10.816 17.354 1.00 . A A . 91 TRP CD2 1 1
20 38599 1 1 95 TRP CE2 C 82.465 9.834 16.579 1.00 . A A . 91 TRP CE2 1 1
20 38600 1 1 95 TRP CE3 C 84.115 10.370 18.305 1.00 . A A . 91 TRP CE3 1 1
20 38601 1 1 95 TRP CG C 82.676 12.134 16.958 1.00 . A A . 91 TRP CG 1 1
20 38602 1 1 95 TRP CH2 C 83.675 8.028 17.688 1.00 . A A . 91 TRP CH2 1 1
20 38603 1 1 95 TRP CZ2 C 82.717 8.456 16.739 1.00 . A A . 91 TRP CZ2 1 1
20 38604 1 1 95 TRP CZ3 C 84.373 8.984 18.470 1.00 . A A . 91 TRP CZ3 1 1
20 38605 1 1 95 TRP H H 84.004 15.803 17.959 1.00 . A A . 91 TRP H 1 1
20 38606 1 1 95 TRP HA H 85.179 13.244 17.007 1.00 . A A . 91 TRP HA 1 1
20 38607 1 1 95 TRP HB2 H 83.208 13.404 18.548 1.00 . A A . 91 TRP HB2 1 1
20 38608 1 1 95 TRP HB3 H 82.313 14.191 17.262 1.00 . A A . 91 TRP HB3 1 1
20 38609 1 1 95 TRP HD1 H 81.194 12.702 15.482 1.00 . A A . 91 TRP HD1 1 1
20 38610 1 1 95 TRP HE1 H 81.016 10.156 15.118 1.00 . A A . 91 TRP HE1 1 1
20 38611 1 1 95 TRP HE3 H 84.652 11.091 18.905 1.00 . A A . 91 TRP HE3 1 1
20 38612 1 1 95 TRP HH2 H 83.875 6.975 17.818 1.00 . A A . 91 TRP HH2 1 1
20 38613 1 1 95 TRP HZ2 H 82.183 7.731 16.141 1.00 . A A . 91 TRP HZ2 1 1
20 38614 1 1 95 TRP HZ3 H 85.104 8.655 19.194 1.00 . A A . 91 TRP HZ3 1 1
20 38615 1 1 95 TRP N N 84.728 15.223 17.643 1.00 . A A . 91 TRP N 1 1
20 38616 1 1 95 TRP NE1 N 81.622 10.568 15.769 1.00 . A A . 91 TRP NE1 1 1
20 38617 1 1 95 TRP O O 83.686 15.346 15.040 1.00 . A A . 91 TRP O 1 1
20 38618 1 1 96 SER C C 83.058 13.659 12.634 1.00 . A A . 92 SER C 1 1
20 38619 1 1 96 SER CA C 84.533 13.691 13.051 1.00 . A A . 92 SER CA 1 1
20 38620 1 1 96 SER CB C 85.305 12.560 12.368 1.00 . A A . 92 SER CB 1 1
20 38621 1 1 96 SER H H 85.080 12.604 14.839 1.00 . A A . 92 SER H 1 1
20 38622 1 1 96 SER HA H 84.974 14.642 12.796 1.00 . A A . 92 SER HA 1 1
20 38623 1 1 96 SER HB2 H 84.853 11.613 12.616 1.00 . A A . 92 SER HB2 1 1
20 38624 1 1 96 SER HB3 H 85.274 12.701 11.296 1.00 . A A . 92 SER HB3 1 1
20 38625 1 1 96 SER HG H 87.036 11.711 12.629 1.00 . A A . 92 SER HG 1 1
20 38626 1 1 96 SER N N 84.662 13.433 14.522 1.00 . A A . 92 SER N 1 1
20 38627 1 1 96 SER O O 82.238 13.033 13.280 1.00 . A A . 92 SER O 1 1
20 38628 1 1 96 SER OG O 86.652 12.570 12.823 1.00 . A A . 92 SER OG 1 1
20 38629 1 1 97 MET C C 81.202 13.774 9.677 1.00 . A A . 93 MET C 1 1
20 38630 1 1 97 MET CA C 81.303 14.355 11.090 1.00 . A A . 93 MET CA 1 1
20 38631 1 1 97 MET CB C 80.911 15.834 11.089 1.00 . A A . 93 MET CB 1 1
20 38632 1 1 97 MET CE C 81.566 18.794 11.558 1.00 . A A . 93 MET CE 1 1
20 38633 1 1 97 MET CG C 80.873 16.354 12.529 1.00 . A A . 93 MET CG 1 1
20 38634 1 1 97 MET H H 83.408 14.820 11.057 1.00 . A A . 93 MET H 1 1
20 38635 1 1 97 MET HA H 80.670 13.806 11.770 1.00 . A A . 93 MET HA 1 1
20 38636 1 1 97 MET HB2 H 81.637 16.398 10.521 1.00 . A A . 93 MET HB2 1 1
20 38637 1 1 97 MET HB3 H 79.936 15.947 10.642 1.00 . A A . 93 MET HB3 1 1
20 38638 1 1 97 MET HE1 H 82.436 18.153 11.584 1.00 . A A . 93 MET HE1 1 1
20 38639 1 1 97 MET HE2 H 81.238 18.910 10.538 1.00 . A A . 93 MET HE2 1 1
20 38640 1 1 97 MET HE3 H 81.815 19.765 11.967 1.00 . A A . 93 MET HE3 1 1
20 38641 1 1 97 MET HG2 H 80.226 15.724 13.122 1.00 . A A . 93 MET HG2 1 1
20 38642 1 1 97 MET HG3 H 81.870 16.337 12.944 1.00 . A A . 93 MET HG3 1 1
20 38643 1 1 97 MET N N 82.723 14.330 11.559 1.00 . A A . 93 MET N 1 1
20 38644 1 1 97 MET O O 82.133 13.857 8.897 1.00 . A A . 93 MET O 1 1
20 38645 1 1 97 MET SD S 80.241 18.051 12.542 1.00 . A A . 93 MET SD 1 1
20 38646 1 1 98 ASP C C 79.233 13.615 7.051 1.00 . A A . 94 ASP C 1 1
20 38647 1 1 98 ASP CA C 79.899 12.598 7.983 1.00 . A A . 94 ASP CA 1 1
20 38648 1 1 98 ASP CB C 78.991 11.383 8.187 1.00 . A A . 94 ASP CB 1 1
20 38649 1 1 98 ASP CG C 79.727 10.321 9.010 1.00 . A A . 94 ASP CG 1 1
20 38650 1 1 98 ASP H H 79.346 13.135 9.999 1.00 . A A . 94 ASP H 1 1
20 38651 1 1 98 ASP HA H 80.850 12.286 7.582 1.00 . A A . 94 ASP HA 1 1
20 38652 1 1 98 ASP HB2 H 78.096 11.686 8.709 1.00 . A A . 94 ASP HB2 1 1
20 38653 1 1 98 ASP HB3 H 78.725 10.968 7.227 1.00 . A A . 94 ASP HB3 1 1
20 38654 1 1 98 ASP N N 80.077 13.187 9.346 1.00 . A A . 94 ASP N 1 1
20 38655 1 1 98 ASP O O 78.390 14.389 7.468 1.00 . A A . 94 ASP O 1 1
20 38656 1 1 98 ASP OD1 O 80.896 10.095 8.742 1.00 . A A . 94 ASP OD1 1 1
20 38657 1 1 98 ASP OD2 O 79.108 9.752 9.893 1.00 . A A . 94 ASP OD2 1 1
20 38658 1 1 99 CYS C C 78.424 13.809 3.621 1.00 . A A . 95 CYS C 1 1
20 38659 1 1 99 CYS CA C 78.998 14.571 4.820 1.00 . A A . 95 CYS CA 1 1
20 38660 1 1 99 CYS CB C 80.150 15.474 4.381 1.00 . A A . 95 CYS CB 1 1
20 38661 1 1 99 CYS H H 80.290 12.981 5.490 1.00 . A A . 95 CYS H 1 1
20 38662 1 1 99 CYS HA H 78.229 15.159 5.296 1.00 . A A . 95 CYS HA 1 1
20 38663 1 1 99 CYS HB2 H 80.791 15.675 5.226 1.00 . A A . 95 CYS HB2 1 1
20 38664 1 1 99 CYS HB3 H 80.719 14.981 3.606 1.00 . A A . 95 CYS HB3 1 1
20 38665 1 1 99 CYS HG H 79.891 17.751 4.235 1.00 . A A . 95 CYS HG 1 1
20 38666 1 1 99 CYS N N 79.606 13.614 5.794 1.00 . A A . 95 CYS N 1 1
20 38667 1 1 99 CYS O O 79.121 13.060 2.963 1.00 . A A . 95 CYS O 1 1
20 38668 1 1 99 CYS SG S 79.487 17.032 3.742 1.00 . A A . 95 CYS SG 1 1
20 38669 1 1 100 ASP C C 77.120 13.727 0.861 1.00 . A A . 96 ASP C 1 1
20 38670 1 1 100 ASP CA C 76.517 13.269 2.193 1.00 . A A . 96 ASP CA 1 1
20 38671 1 1 100 ASP CB C 75.029 13.633 2.257 1.00 . A A . 96 ASP CB 1 1
20 38672 1 1 100 ASP CG C 74.412 13.058 3.535 1.00 . A A . 96 ASP CG 1 1
20 38673 1 1 100 ASP H H 76.628 14.624 3.878 1.00 . A A . 96 ASP H 1 1
20 38674 1 1 100 ASP HA H 76.639 12.205 2.313 1.00 . A A . 96 ASP HA 1 1
20 38675 1 1 100 ASP HB2 H 74.922 14.708 2.257 1.00 . A A . 96 ASP HB2 1 1
20 38676 1 1 100 ASP HB3 H 74.521 13.221 1.398 1.00 . A A . 96 ASP HB3 1 1
20 38677 1 1 100 ASP N N 77.157 13.999 3.337 1.00 . A A . 96 ASP N 1 1
20 38678 1 1 100 ASP O O 77.342 12.930 -0.032 1.00 . A A . 96 ASP O 1 1
20 38679 1 1 100 ASP OD1 O 73.640 13.762 4.164 1.00 . A A . 96 ASP OD1 1 1
20 38680 1 1 100 ASP OD2 O 74.718 11.922 3.861 1.00 . A A . 96 ASP OD2 1 1
20 38681 1 1 101 GLU C C 79.289 16.239 -0.285 1.00 . A A . 97 GLU C 1 1
20 38682 1 1 101 GLU CA C 77.959 15.530 -0.553 1.00 . A A . 97 GLU CA 1 1
20 38683 1 1 101 GLU CB C 76.919 16.524 -1.076 1.00 . A A . 97 GLU CB 1 1
20 38684 1 1 101 GLU CD C 74.633 16.759 -2.058 1.00 . A A . 97 GLU CD 1 1
20 38685 1 1 101 GLU CG C 75.640 15.775 -1.460 1.00 . A A . 97 GLU CG 1 1
20 38686 1 1 101 GLU H H 77.207 15.619 1.468 1.00 . A A . 97 GLU H 1 1
20 38687 1 1 101 GLU HA H 78.094 14.731 -1.264 1.00 . A A . 97 GLU HA 1 1
20 38688 1 1 101 GLU HB2 H 76.695 17.249 -0.306 1.00 . A A . 97 GLU HB2 1 1
20 38689 1 1 101 GLU HB3 H 77.311 17.031 -1.944 1.00 . A A . 97 GLU HB3 1 1
20 38690 1 1 101 GLU HG2 H 75.875 15.012 -2.187 1.00 . A A . 97 GLU HG2 1 1
20 38691 1 1 101 GLU HG3 H 75.213 15.316 -0.581 1.00 . A A . 97 GLU HG3 1 1
20 38692 1 1 101 GLU N N 77.385 15.004 0.726 1.00 . A A . 97 GLU N 1 1
20 38693 1 1 101 GLU O O 79.477 16.849 0.752 1.00 . A A . 97 GLU O 1 1
20 38694 1 1 101 GLU OE1 O 74.037 17.504 -1.298 1.00 . A A . 97 GLU OE1 1 1
20 38695 1 1 101 GLU OE2 O 74.474 16.751 -3.269 1.00 . A A . 97 GLU OE2 1 1
20 38696 1 1 102 GLU C C 81.701 17.952 -2.068 1.00 . A A . 98 GLU C 1 1
20 38697 1 1 102 GLU CA C 81.533 16.835 -1.033 1.00 . A A . 98 GLU CA 1 1
20 38698 1 1 102 GLU CB C 82.569 15.733 -1.259 1.00 . A A . 98 GLU CB 1 1
20 38699 1 1 102 GLU CD C 84.131 16.067 0.670 1.00 . A A . 98 GLU CD 1 1
20 38700 1 1 102 GLU CG C 83.954 16.237 -0.842 1.00 . A A . 98 GLU CG 1 1
20 38701 1 1 102 GLU H H 80.031 15.657 -2.035 1.00 . A A . 98 GLU H 1 1
20 38702 1 1 102 GLU HA H 81.624 17.228 -0.034 1.00 . A A . 98 GLU HA 1 1
20 38703 1 1 102 GLU HB2 H 82.307 14.867 -0.668 1.00 . A A . 98 GLU HB2 1 1
20 38704 1 1 102 GLU HB3 H 82.587 15.464 -2.304 1.00 . A A . 98 GLU HB3 1 1
20 38705 1 1 102 GLU HG2 H 84.713 15.669 -1.359 1.00 . A A . 98 GLU HG2 1 1
20 38706 1 1 102 GLU HG3 H 84.049 17.281 -1.097 1.00 . A A . 98 GLU HG3 1 1
20 38707 1 1 102 GLU N N 80.210 16.161 -1.215 1.00 . A A . 98 GLU N 1 1
20 38708 1 1 102 GLU O O 81.407 17.774 -3.236 1.00 . A A . 98 GLU O 1 1
20 38709 1 1 102 GLU OE1 O 85.210 15.670 1.078 1.00 . A A . 98 GLU OE1 1 1
20 38710 1 1 102 GLU OE2 O 83.187 16.339 1.395 1.00 . A A . 98 GLU OE2 1 1
20 38711 1 1 103 PHE C C 83.578 19.996 -3.494 1.00 . A A . 99 PHE C 1 1
20 38712 1 1 103 PHE CA C 82.358 20.241 -2.598 1.00 . A A . 99 PHE CA 1 1
20 38713 1 1 103 PHE CB C 82.567 21.485 -1.722 1.00 . A A . 99 PHE CB 1 1
20 38714 1 1 103 PHE CD1 C 85.064 21.659 -1.306 1.00 . A A . 99 PHE CD1 1 1
20 38715 1 1 103 PHE CD2 C 83.592 21.059 0.562 1.00 . A A . 99 PHE CD2 1 1
20 38716 1 1 103 PHE CE1 C 86.187 21.583 -0.446 1.00 . A A . 99 PHE CE1 1 1
20 38717 1 1 103 PHE CE2 C 84.714 20.981 1.421 1.00 . A A . 99 PHE CE2 1 1
20 38718 1 1 103 PHE CG C 83.766 21.398 -0.803 1.00 . A A . 99 PHE CG 1 1
20 38719 1 1 103 PHE CZ C 86.011 21.243 0.918 1.00 . A A . 99 PHE CZ 1 1
20 38720 1 1 103 PHE H H 82.406 19.209 -0.698 1.00 . A A . 99 PHE H 1 1
20 38721 1 1 103 PHE HA H 81.474 20.366 -3.203 1.00 . A A . 99 PHE HA 1 1
20 38722 1 1 103 PHE HB2 H 82.695 22.340 -2.366 1.00 . A A . 99 PHE HB2 1 1
20 38723 1 1 103 PHE HB3 H 81.680 21.635 -1.124 1.00 . A A . 99 PHE HB3 1 1
20 38724 1 1 103 PHE HD1 H 85.198 21.918 -2.346 1.00 . A A . 99 PHE HD1 1 1
20 38725 1 1 103 PHE HD2 H 82.602 20.859 0.945 1.00 . A A . 99 PHE HD2 1 1
20 38726 1 1 103 PHE HE1 H 87.176 21.782 -0.830 1.00 . A A . 99 PHE HE1 1 1
20 38727 1 1 103 PHE HE2 H 84.580 20.723 2.461 1.00 . A A . 99 PHE HE2 1 1
20 38728 1 1 103 PHE HZ H 86.867 21.183 1.574 1.00 . A A . 99 PHE HZ 1 1
20 38729 1 1 103 PHE N N 82.173 19.101 -1.644 1.00 . A A . 99 PHE N 1 1
20 38730 1 1 103 PHE O O 83.609 20.411 -4.638 1.00 . A A . 99 PHE O 1 1
20 38731 1 1 104 ASP C C 85.574 17.758 -4.626 1.00 . A A . 100 ASP C 1 1
20 38732 1 1 104 ASP CA C 85.796 19.027 -3.800 1.00 . A A . 100 ASP CA 1 1
20 38733 1 1 104 ASP CB C 86.926 18.819 -2.786 1.00 . A A . 100 ASP CB 1 1
20 38734 1 1 104 ASP CG C 88.264 18.722 -3.523 1.00 . A A . 100 ASP CG 1 1
20 38735 1 1 104 ASP H H 84.531 19.015 -2.050 1.00 . A A . 100 ASP H 1 1
20 38736 1 1 104 ASP HA H 86.027 19.860 -4.444 1.00 . A A . 100 ASP HA 1 1
20 38737 1 1 104 ASP HB2 H 86.951 19.654 -2.101 1.00 . A A . 100 ASP HB2 1 1
20 38738 1 1 104 ASP HB3 H 86.752 17.907 -2.236 1.00 . A A . 100 ASP HB3 1 1
20 38739 1 1 104 ASP N N 84.580 19.324 -2.979 1.00 . A A . 100 ASP N 1 1
20 38740 1 1 104 ASP O O 85.182 16.730 -4.104 1.00 . A A . 100 ASP O 1 1
20 38741 1 1 104 ASP OD1 O 88.693 17.611 -3.785 1.00 . A A . 100 ASP OD1 1 1
20 38742 1 1 104 ASP OD2 O 88.835 19.760 -3.811 1.00 . A A . 100 ASP OD2 1 1
20 38743 1 1 105 PHE C C 86.898 16.283 -7.538 1.00 . A A . 101 PHE C 1 1
20 38744 1 1 105 PHE CA C 85.607 16.634 -6.792 1.00 . A A . 101 PHE CA 1 1
20 38745 1 1 105 PHE CB C 84.509 17.055 -7.776 1.00 . A A . 101 PHE CB 1 1
20 38746 1 1 105 PHE CD1 C 85.462 18.100 -9.883 1.00 . A A . 101 PHE CD1 1 1
20 38747 1 1 105 PHE CD2 C 84.597 19.568 -8.117 1.00 . A A . 101 PHE CD2 1 1
20 38748 1 1 105 PHE CE1 C 85.793 19.235 -10.663 1.00 . A A . 101 PHE CE1 1 1
20 38749 1 1 105 PHE CE2 C 84.929 20.703 -8.898 1.00 . A A . 101 PHE CE2 1 1
20 38750 1 1 105 PHE CG C 84.864 18.268 -8.609 1.00 . A A . 101 PHE CG 1 1
20 38751 1 1 105 PHE CZ C 85.526 20.536 -10.171 1.00 . A A . 101 PHE CZ 1 1
20 38752 1 1 105 PHE H H 86.152 18.662 -6.300 1.00 . A A . 101 PHE H 1 1
20 38753 1 1 105 PHE HA H 85.271 15.791 -6.208 1.00 . A A . 101 PHE HA 1 1
20 38754 1 1 105 PHE HB2 H 84.309 16.231 -8.441 1.00 . A A . 101 PHE HB2 1 1
20 38755 1 1 105 PHE HB3 H 83.610 17.270 -7.214 1.00 . A A . 101 PHE HB3 1 1
20 38756 1 1 105 PHE HD1 H 85.665 17.108 -10.258 1.00 . A A . 101 PHE HD1 1 1
20 38757 1 1 105 PHE HD2 H 84.141 19.696 -7.146 1.00 . A A . 101 PHE HD2 1 1
20 38758 1 1 105 PHE HE1 H 86.249 19.108 -11.634 1.00 . A A . 101 PHE HE1 1 1
20 38759 1 1 105 PHE HE2 H 84.725 21.695 -8.523 1.00 . A A . 101 PHE HE2 1 1
20 38760 1 1 105 PHE HZ H 85.780 21.400 -10.766 1.00 . A A . 101 PHE HZ 1 1
20 38761 1 1 105 PHE N N 85.822 17.825 -5.913 1.00 . A A . 101 PHE N 1 1
20 38762 1 1 105 PHE O O 87.799 17.094 -7.651 1.00 . A A . 101 PHE O 1 1
20 38763 1 1 106 ALA C C 87.968 14.690 -10.293 1.00 . A A . 102 ALA C 1 1
20 38764 1 1 106 ALA CA C 88.220 14.655 -8.783 1.00 . A A . 102 ALA CA 1 1
20 38765 1 1 106 ALA CB C 88.488 13.224 -8.317 1.00 . A A . 102 ALA CB 1 1
20 38766 1 1 106 ALA H H 86.247 14.447 -7.940 1.00 . A A . 102 ALA H 1 1
20 38767 1 1 106 ALA HA H 89.052 15.289 -8.523 1.00 . A A . 102 ALA HA 1 1
20 38768 1 1 106 ALA HB1 H 87.767 12.557 -8.767 1.00 . A A . 102 ALA HB1 1 1
20 38769 1 1 106 ALA HB2 H 89.483 12.929 -8.614 1.00 . A A . 102 ALA HB2 1 1
20 38770 1 1 106 ALA HB3 H 88.403 13.173 -7.242 1.00 . A A . 102 ALA HB3 1 1
20 38771 1 1 106 ALA N N 86.991 15.077 -8.045 1.00 . A A . 102 ALA N 1 1
20 38772 1 1 106 ALA O O 86.842 14.591 -10.744 1.00 . A A . 102 ALA O 1 1
20 38773 1 1 107 ALA C C 88.333 13.546 -13.095 1.00 . A A . 103 ALA C 1 1
20 38774 1 1 107 ALA CA C 88.847 14.888 -12.564 1.00 . A A . 103 ALA CA 1 1
20 38775 1 1 107 ALA CB C 90.243 15.182 -13.120 1.00 . A A . 103 ALA CB 1 1
20 38776 1 1 107 ALA H H 89.909 14.902 -10.678 1.00 . A A . 103 ALA H 1 1
20 38777 1 1 107 ALA HA H 88.171 15.683 -12.835 1.00 . A A . 103 ALA HA 1 1
20 38778 1 1 107 ALA HB1 H 90.985 14.690 -12.508 1.00 . A A . 103 ALA HB1 1 1
20 38779 1 1 107 ALA HB2 H 90.312 14.816 -14.133 1.00 . A A . 103 ALA HB2 1 1
20 38780 1 1 107 ALA HB3 H 90.418 16.247 -13.110 1.00 . A A . 103 ALA HB3 1 1
20 38781 1 1 107 ALA N N 89.014 14.832 -11.074 1.00 . A A . 103 ALA N 1 1
20 38782 1 1 107 ALA O O 87.594 13.497 -14.062 1.00 . A A . 103 ALA O 1 1
20 38783 1 1 108 ASN C C 87.167 10.585 -11.985 1.00 . A A . 104 ASN C 1 1
20 38784 1 1 108 ASN CA C 88.255 11.116 -12.927 1.00 . A A . 104 ASN CA 1 1
20 38785 1 1 108 ASN CB C 89.501 10.228 -12.871 1.00 . A A . 104 ASN CB 1 1
20 38786 1 1 108 ASN CG C 89.196 8.877 -13.521 1.00 . A A . 104 ASN CG 1 1
20 38787 1 1 108 ASN H H 89.319 12.531 -11.696 1.00 . A A . 104 ASN H 1 1
20 38788 1 1 108 ASN HA H 87.885 11.169 -13.938 1.00 . A A . 104 ASN HA 1 1
20 38789 1 1 108 ASN HB2 H 90.310 10.710 -13.401 1.00 . A A . 104 ASN HB2 1 1
20 38790 1 1 108 ASN HB3 H 89.787 10.073 -11.841 1.00 . A A . 104 ASN HB3 1 1
20 38791 1 1 108 ASN HD21 H 89.299 9.584 -15.373 1.00 . A A . 104 ASN HD21 1 1
20 38792 1 1 108 ASN HD22 H 88.950 7.928 -15.248 1.00 . A A . 104 ASN HD22 1 1
20 38793 1 1 108 ASN N N 88.720 12.461 -12.469 1.00 . A A . 104 ASN N 1 1
20 38794 1 1 108 ASN ND2 N 89.145 8.789 -14.823 1.00 . A A . 104 ASN ND2 1 1
20 38795 1 1 108 ASN O O 87.454 9.944 -10.991 1.00 . A A . 104 ASN O 1 1
20 38796 1 1 108 ASN OD1 O 89.004 7.891 -12.838 1.00 . A A . 104 ASN OD1 1 1
20 38797 1 1 109 LEU C C 83.529 10.196 -12.278 1.00 . A A . 105 LEU C 1 1
20 38798 1 1 109 LEU CA C 84.802 10.352 -11.443 1.00 . A A . 105 LEU CA 1 1
20 38799 1 1 109 LEU CB C 84.613 11.428 -10.371 1.00 . A A . 105 LEU CB 1 1
20 38800 1 1 109 LEU CD1 C 84.342 9.863 -8.442 1.00 . A A . 105 LEU CD1 1 1
20 38801 1 1 109 LEU CD2 C 83.210 12.088 -8.414 1.00 . A A . 105 LEU CD2 1 1
20 38802 1 1 109 LEU CG C 83.646 10.920 -9.301 1.00 . A A . 105 LEU CG 1 1
20 38803 1 1 109 LEU H H 85.723 11.381 -13.098 1.00 . A A . 105 LEU H 1 1
20 38804 1 1 109 LEU HA H 85.069 9.415 -10.981 1.00 . A A . 105 LEU HA 1 1
20 38805 1 1 109 LEU HB2 H 85.567 11.654 -9.916 1.00 . A A . 105 LEU HB2 1 1
20 38806 1 1 109 LEU HB3 H 84.209 12.321 -10.824 1.00 . A A . 105 LEU HB3 1 1
20 38807 1 1 109 LEU HD11 H 85.353 10.178 -8.231 1.00 . A A . 105 LEU HD11 1 1
20 38808 1 1 109 LEU HD12 H 83.803 9.739 -7.514 1.00 . A A . 105 LEU HD12 1 1
20 38809 1 1 109 LEU HD13 H 84.362 8.923 -8.974 1.00 . A A . 105 LEU HD13 1 1
20 38810 1 1 109 LEU HD21 H 84.054 12.737 -8.232 1.00 . A A . 105 LEU HD21 1 1
20 38811 1 1 109 LEU HD22 H 82.428 12.645 -8.910 1.00 . A A . 105 LEU HD22 1 1
20 38812 1 1 109 LEU HD23 H 82.839 11.707 -7.473 1.00 . A A . 105 LEU HD23 1 1
20 38813 1 1 109 LEU HG H 82.780 10.484 -9.776 1.00 . A A . 105 LEU HG 1 1
20 38814 1 1 109 LEU N N 85.922 10.851 -12.298 1.00 . A A . 105 LEU N 1 1
20 38815 1 1 109 LEU O O 83.026 11.152 -12.840 1.00 . A A . 105 LEU O 1 1
20 38816 1 1 110 GLU C C 80.849 7.768 -12.427 1.00 . A A . 106 GLU C 1 1
20 38817 1 1 110 GLU CA C 81.758 8.766 -13.152 1.00 . A A . 106 GLU CA 1 1
20 38818 1 1 110 GLU CB C 82.230 8.188 -14.487 1.00 . A A . 106 GLU CB 1 1
20 38819 1 1 110 GLU CD C 83.397 8.704 -16.636 1.00 . A A . 106 GLU CD 1 1
20 38820 1 1 110 GLU CG C 83.014 9.250 -15.260 1.00 . A A . 106 GLU CG 1 1
20 38821 1 1 110 GLU H H 83.439 8.243 -11.907 1.00 . A A . 106 GLU H 1 1
20 38822 1 1 110 GLU HA H 81.240 9.697 -13.316 1.00 . A A . 106 GLU HA 1 1
20 38823 1 1 110 GLU HB2 H 82.865 7.332 -14.304 1.00 . A A . 106 GLU HB2 1 1
20 38824 1 1 110 GLU HB3 H 81.374 7.881 -15.069 1.00 . A A . 106 GLU HB3 1 1
20 38825 1 1 110 GLU HG2 H 82.401 10.133 -15.380 1.00 . A A . 106 GLU HG2 1 1
20 38826 1 1 110 GLU HG3 H 83.910 9.505 -14.713 1.00 . A A . 106 GLU HG3 1 1
20 38827 1 1 110 GLU N N 83.007 8.995 -12.363 1.00 . A A . 106 GLU N 1 1
20 38828 1 1 110 GLU O O 81.131 6.586 -12.377 1.00 . A A . 106 GLU O 1 1
20 38829 1 1 110 GLU OE1 O 82.771 9.101 -17.605 1.00 . A A . 106 GLU OE1 1 1
20 38830 1 1 110 GLU OE2 O 84.309 7.896 -16.698 1.00 . A A . 106 GLU OE2 1 1
20 38831 1 1 111 LYS C C 79.526 6.489 -10.085 1.00 . A A . 107 LYS C 1 1
20 38832 1 1 111 LYS CA C 78.796 7.342 -11.133 1.00 . A A . 107 LYS CA 1 1
20 38833 1 1 111 LYS CB C 78.169 6.448 -12.210 1.00 . A A . 107 LYS CB 1 1
20 38834 1 1 111 LYS CD C 76.601 6.396 -14.154 1.00 . A A . 107 LYS CD 1 1
20 38835 1 1 111 LYS CE C 75.841 7.255 -15.167 1.00 . A A . 107 LYS CE 1 1
20 38836 1 1 111 LYS CG C 77.316 7.302 -13.151 1.00 . A A . 107 LYS CG 1 1
20 38837 1 1 111 LYS H H 79.565 9.202 -11.921 1.00 . A A . 107 LYS H 1 1
20 38838 1 1 111 LYS HA H 78.027 7.931 -10.659 1.00 . A A . 107 LYS HA 1 1
20 38839 1 1 111 LYS HB2 H 78.953 5.963 -12.775 1.00 . A A . 107 LYS HB2 1 1
20 38840 1 1 111 LYS HB3 H 77.547 5.701 -11.741 1.00 . A A . 107 LYS HB3 1 1
20 38841 1 1 111 LYS HD2 H 77.329 5.788 -14.671 1.00 . A A . 107 LYS HD2 1 1
20 38842 1 1 111 LYS HD3 H 75.904 5.758 -13.632 1.00 . A A . 107 LYS HD3 1 1
20 38843 1 1 111 LYS HE2 H 75.168 7.930 -14.656 1.00 . A A . 107 LYS HE2 1 1
20 38844 1 1 111 LYS HE3 H 76.530 7.807 -15.786 1.00 . A A . 107 LYS HE3 1 1
20 38845 1 1 111 LYS HG2 H 76.585 7.850 -12.574 1.00 . A A . 107 LYS HG2 1 1
20 38846 1 1 111 LYS HG3 H 77.949 7.995 -13.682 1.00 . A A . 107 LYS HG3 1 1
20 38847 1 1 111 LYS HZ1 H 74.445 5.726 -15.383 1.00 . A A . 107 LYS HZ1 1 1
20 38848 1 1 111 LYS HZ2 H 74.508 6.798 -16.700 1.00 . A A . 107 LYS HZ2 1 1
20 38849 1 1 111 LYS HZ3 H 75.735 5.648 -16.485 1.00 . A A . 107 LYS HZ3 1 1
20 38850 1 1 111 LYS N N 79.757 8.243 -11.864 1.00 . A A . 107 LYS N 1 1
20 38851 1 1 111 LYS NZ N 75.074 6.284 -15.996 1.00 . A A . 107 LYS NZ 1 1
20 38852 1 1 111 LYS O O 80.709 6.655 -9.854 1.00 . A A . 107 LYS O 1 1
20 38853 1 1 112 PHE C C 79.361 3.230 -8.860 1.00 . A A . 108 PHE C 1 1
20 38854 1 1 112 PHE CA C 79.462 4.697 -8.431 1.00 . A A . 108 PHE CA 1 1
20 38855 1 1 112 PHE CB C 78.666 4.937 -7.148 1.00 . A A . 108 PHE CB 1 1
20 38856 1 1 112 PHE CD1 C 79.853 6.752 -5.837 1.00 . A A . 108 PHE CD1 1 1
20 38857 1 1 112 PHE CD2 C 77.743 7.290 -6.965 1.00 . A A . 108 PHE CD2 1 1
20 38858 1 1 112 PHE CE1 C 79.937 8.082 -5.359 1.00 . A A . 108 PHE CE1 1 1
20 38859 1 1 112 PHE CE2 C 77.827 8.621 -6.488 1.00 . A A . 108 PHE CE2 1 1
20 38860 1 1 112 PHE CG C 78.756 6.356 -6.639 1.00 . A A . 108 PHE CG 1 1
20 38861 1 1 112 PHE CZ C 78.925 9.017 -5.685 1.00 . A A . 108 PHE CZ 1 1
20 38862 1 1 112 PHE H H 77.869 5.477 -9.655 1.00 . A A . 108 PHE H 1 1
20 38863 1 1 112 PHE HA H 80.494 4.976 -8.282 1.00 . A A . 108 PHE HA 1 1
20 38864 1 1 112 PHE HB2 H 77.629 4.706 -7.337 1.00 . A A . 108 PHE HB2 1 1
20 38865 1 1 112 PHE HB3 H 79.035 4.266 -6.384 1.00 . A A . 108 PHE HB3 1 1
20 38866 1 1 112 PHE HD1 H 80.625 6.039 -5.587 1.00 . A A . 108 PHE HD1 1 1
20 38867 1 1 112 PHE HD2 H 76.906 6.989 -7.578 1.00 . A A . 108 PHE HD2 1 1
20 38868 1 1 112 PHE HE1 H 80.774 8.384 -4.746 1.00 . A A . 108 PHE HE1 1 1
20 38869 1 1 112 PHE HE2 H 77.055 9.334 -6.736 1.00 . A A . 108 PHE HE2 1 1
20 38870 1 1 112 PHE HZ H 78.989 10.032 -5.321 1.00 . A A . 108 PHE HZ 1 1
20 38871 1 1 112 PHE N N 78.822 5.580 -9.455 1.00 . A A . 108 PHE N 1 1
20 38872 1 1 112 PHE O O 78.418 2.835 -9.523 1.00 . A A . 108 PHE O 1 1
20 38873 1 1 113 ASP C C 79.508 0.180 -7.812 1.00 . A A . 109 ASP C 1 1
20 38874 1 1 113 ASP CA C 80.291 0.976 -8.858 1.00 . A A . 109 ASP CA 1 1
20 38875 1 1 113 ASP CB C 81.755 0.531 -8.886 1.00 . A A . 109 ASP CB 1 1
20 38876 1 1 113 ASP CG C 82.492 1.244 -10.024 1.00 . A A . 109 ASP CG 1 1
20 38877 1 1 113 ASP H H 81.072 2.776 -7.956 1.00 . A A . 109 ASP H 1 1
20 38878 1 1 113 ASP HA H 79.849 0.850 -9.835 1.00 . A A . 109 ASP HA 1 1
20 38879 1 1 113 ASP HB2 H 82.223 0.776 -7.944 1.00 . A A . 109 ASP HB2 1 1
20 38880 1 1 113 ASP HB3 H 81.803 -0.536 -9.044 1.00 . A A . 109 ASP HB3 1 1
20 38881 1 1 113 ASP N N 80.324 2.425 -8.485 1.00 . A A . 109 ASP N 1 1
20 38882 1 1 113 ASP O O 79.739 0.310 -6.623 1.00 . A A . 109 ASP O 1 1
20 38883 1 1 113 ASP OD1 O 81.923 1.352 -11.098 1.00 . A A . 109 ASP OD1 1 1
20 38884 1 1 113 ASP OD2 O 83.613 1.671 -9.800 1.00 . A A . 109 ASP OD2 1 1
20 38885 1 1 114 LYS C C 78.226 -2.914 -7.313 1.00 . A A . 110 LYS C 1 1
20 38886 1 1 114 LYS CA C 77.774 -1.451 -7.286 1.00 . A A . 110 LYS CA 1 1
20 38887 1 1 114 LYS CB C 76.331 -1.327 -7.777 1.00 . A A . 110 LYS CB 1 1
20 38888 1 1 114 LYS CD C 74.371 0.211 -7.982 1.00 . A A . 110 LYS CD 1 1
20 38889 1 1 114 LYS CE C 73.919 1.670 -7.909 1.00 . A A . 110 LYS CE 1 1
20 38890 1 1 114 LYS CG C 75.849 0.114 -7.599 1.00 . A A . 110 LYS CG 1 1
20 38891 1 1 114 LYS H H 78.421 -0.726 -9.210 1.00 . A A . 110 LYS H 1 1
20 38892 1 1 114 LYS HA H 77.859 -1.049 -6.289 1.00 . A A . 110 LYS HA 1 1
20 38893 1 1 114 LYS HB2 H 76.283 -1.597 -8.823 1.00 . A A . 110 LYS HB2 1 1
20 38894 1 1 114 LYS HB3 H 75.697 -1.989 -7.206 1.00 . A A . 110 LYS HB3 1 1
20 38895 1 1 114 LYS HD2 H 74.236 -0.161 -8.988 1.00 . A A . 110 LYS HD2 1 1
20 38896 1 1 114 LYS HD3 H 73.783 -0.381 -7.297 1.00 . A A . 110 LYS HD3 1 1
20 38897 1 1 114 LYS HE2 H 73.967 2.028 -6.889 1.00 . A A . 110 LYS HE2 1 1
20 38898 1 1 114 LYS HE3 H 74.528 2.286 -8.553 1.00 . A A . 110 LYS HE3 1 1
20 38899 1 1 114 LYS HG2 H 75.976 0.410 -6.568 1.00 . A A . 110 LYS HG2 1 1
20 38900 1 1 114 LYS HG3 H 76.427 0.768 -8.235 1.00 . A A . 110 LYS HG3 1 1
20 38901 1 1 114 LYS HZ1 H 71.940 1.037 -7.786 1.00 . A A . 110 LYS HZ1 1 1
20 38902 1 1 114 LYS HZ2 H 72.125 2.626 -8.360 1.00 . A A . 110 LYS HZ2 1 1
20 38903 1 1 114 LYS HZ3 H 72.482 1.312 -9.373 1.00 . A A . 110 LYS HZ3 1 1
20 38904 1 1 114 LYS N N 78.583 -0.641 -8.247 1.00 . A A . 110 LYS N 1 1
20 38905 1 1 114 LYS NZ N 72.510 1.661 -8.394 1.00 . A A . 110 LYS NZ 1 1
20 38906 1 1 114 LYS O O 78.525 -3.459 -8.360 1.00 . A A . 110 LYS O 1 1
20 38907 1 1 115 LYS C C 77.459 -5.886 -6.048 1.00 . A A . 111 LYS C 1 1
20 38908 1 1 115 LYS CA C 78.694 -4.983 -6.111 1.00 . A A . 111 LYS CA 1 1
20 38909 1 1 115 LYS CB C 79.516 -5.110 -4.827 1.00 . A A . 111 LYS CB 1 1
20 38910 1 1 115 LYS CD C 81.685 -4.526 -3.728 1.00 . A A . 111 LYS CD 1 1
20 38911 1 1 115 LYS CE C 82.929 -3.640 -3.818 1.00 . A A . 111 LYS CE 1 1
20 38912 1 1 115 LYS CG C 80.816 -4.315 -4.971 1.00 . A A . 111 LYS CG 1 1
20 38913 1 1 115 LYS H H 78.043 -3.078 -5.340 1.00 . A A . 111 LYS H 1 1
20 38914 1 1 115 LYS HA H 79.302 -5.233 -6.966 1.00 . A A . 111 LYS HA 1 1
20 38915 1 1 115 LYS HB2 H 78.947 -4.723 -3.995 1.00 . A A . 111 LYS HB2 1 1
20 38916 1 1 115 LYS HB3 H 79.751 -6.149 -4.651 1.00 . A A . 111 LYS HB3 1 1
20 38917 1 1 115 LYS HD2 H 81.118 -4.265 -2.846 1.00 . A A . 111 LYS HD2 1 1
20 38918 1 1 115 LYS HD3 H 81.985 -5.561 -3.670 1.00 . A A . 111 LYS HD3 1 1
20 38919 1 1 115 LYS HE2 H 83.711 -4.029 -3.180 1.00 . A A . 111 LYS HE2 1 1
20 38920 1 1 115 LYS HE3 H 83.272 -3.575 -4.839 1.00 . A A . 111 LYS HE3 1 1
20 38921 1 1 115 LYS HG2 H 81.351 -4.654 -5.846 1.00 . A A . 111 LYS HG2 1 1
20 38922 1 1 115 LYS HG3 H 80.587 -3.265 -5.073 1.00 . A A . 111 LYS HG3 1 1
20 38923 1 1 115 LYS HZ1 H 82.109 -2.383 -2.375 1.00 . A A . 111 LYS HZ1 1 1
20 38924 1 1 115 LYS HZ2 H 83.290 -1.647 -3.343 1.00 . A A . 111 LYS HZ2 1 1
20 38925 1 1 115 LYS HZ3 H 81.739 -1.940 -3.973 1.00 . A A . 111 LYS HZ3 1 1
20 38926 1 1 115 LYS N N 78.278 -3.548 -6.166 1.00 . A A . 111 LYS N 1 1
20 38927 1 1 115 LYS NZ N 82.484 -2.302 -3.341 1.00 . A A . 111 LYS NZ 1 1
20 38928 1 1 115 LYS O O 76.421 -5.495 -5.547 1.00 . A A . 111 LYS O 1 1
20 38929 1 1 116 GLN C C 76.484 -8.950 -5.317 1.00 . A A . 112 GLN C 1 1
20 38930 1 1 116 GLN CA C 76.401 -8.027 -6.536 1.00 . A A . 112 GLN CA 1 1
20 38931 1 1 116 GLN CB C 76.517 -8.833 -7.831 1.00 . A A . 112 GLN CB 1 1
20 38932 1 1 116 GLN CD C 75.387 -10.512 -9.298 1.00 . A A . 112 GLN CD 1 1
20 38933 1 1 116 GLN CG C 75.248 -9.665 -8.032 1.00 . A A . 112 GLN CG 1 1
20 38934 1 1 116 GLN H H 78.417 -7.380 -6.948 1.00 . A A . 112 GLN H 1 1
20 38935 1 1 116 GLN HA H 75.474 -7.475 -6.528 1.00 . A A . 112 GLN HA 1 1
20 38936 1 1 116 GLN HB2 H 76.641 -8.158 -8.665 1.00 . A A . 112 GLN HB2 1 1
20 38937 1 1 116 GLN HB3 H 77.370 -9.492 -7.769 1.00 . A A . 112 GLN HB3 1 1
20 38938 1 1 116 GLN HE21 H 75.819 -12.178 -8.308 1.00 . A A . 112 GLN HE21 1 1
20 38939 1 1 116 GLN HE22 H 75.778 -12.329 -9.997 1.00 . A A . 112 GLN HE22 1 1
20 38940 1 1 116 GLN HG2 H 75.103 -10.313 -7.178 1.00 . A A . 112 GLN HG2 1 1
20 38941 1 1 116 GLN HG3 H 74.399 -9.008 -8.132 1.00 . A A . 112 GLN HG3 1 1
20 38942 1 1 116 GLN N N 77.566 -7.091 -6.555 1.00 . A A . 112 GLN N 1 1
20 38943 1 1 116 GLN NE2 N 75.686 -11.778 -9.192 1.00 . A A . 112 GLN NE2 1 1
20 38944 1 1 116 GLN O O 77.235 -9.909 -5.305 1.00 . A A . 112 GLN O 1 1
20 38945 1 1 116 GLN OE1 O 75.223 -10.017 -10.395 1.00 . A A . 112 GLN OE1 1 1
20 38946 1 1 117 VAL C C 74.294 -9.773 -2.583 1.00 . A A . 113 VAL C 1 1
20 38947 1 1 117 VAL CA C 75.729 -9.523 -3.066 1.00 . A A . 113 VAL CA 1 1
20 38948 1 1 117 VAL CB C 76.533 -8.739 -2.015 1.00 . A A . 113 VAL CB 1 1
20 38949 1 1 117 VAL CG1 C 77.977 -8.571 -2.493 1.00 . A A . 113 VAL CG1 1 1
20 38950 1 1 117 VAL CG2 C 75.912 -7.353 -1.789 1.00 . A A . 113 VAL CG2 1 1
20 38951 1 1 117 VAL H H 75.128 -7.881 -4.331 1.00 . A A . 113 VAL H 1 1
20 38952 1 1 117 VAL HA H 76.218 -10.462 -3.275 1.00 . A A . 113 VAL HA 1 1
20 38953 1 1 117 VAL HB H 76.530 -9.289 -1.084 1.00 . A A . 113 VAL HB 1 1
20 38954 1 1 117 VAL HG11 H 78.319 -9.495 -2.936 1.00 . A A . 113 VAL HG11 1 1
20 38955 1 1 117 VAL HG12 H 78.023 -7.780 -3.229 1.00 . A A . 113 VAL HG12 1 1
20 38956 1 1 117 VAL HG13 H 78.607 -8.318 -1.655 1.00 . A A . 113 VAL HG13 1 1
20 38957 1 1 117 VAL HG21 H 74.887 -7.466 -1.466 1.00 . A A . 113 VAL HG21 1 1
20 38958 1 1 117 VAL HG22 H 76.472 -6.825 -1.032 1.00 . A A . 113 VAL HG22 1 1
20 38959 1 1 117 VAL HG23 H 75.937 -6.793 -2.713 1.00 . A A . 113 VAL HG23 1 1
20 38960 1 1 117 VAL N N 75.716 -8.663 -4.294 1.00 . A A . 113 VAL N 1 1
20 38961 1 1 117 VAL O O 73.373 -9.083 -2.976 1.00 . A A . 113 VAL O 1 1
20 38962 1 1 118 PHE C C 72.540 -10.419 0.163 1.00 . A A . 114 PHE C 1 1
20 38963 1 1 118 PHE CA C 72.737 -11.055 -1.217 1.00 . A A . 114 PHE CA 1 1
20 38964 1 1 118 PHE CB C 72.678 -12.579 -1.118 1.00 . A A . 114 PHE CB 1 1
20 38965 1 1 118 PHE CD1 C 71.051 -13.376 0.657 1.00 . A A . 114 PHE CD1 1 1
20 38966 1 1 118 PHE CD2 C 70.322 -13.325 -1.685 1.00 . A A . 114 PHE CD2 1 1
20 38967 1 1 118 PHE CE1 C 69.780 -13.867 1.042 1.00 . A A . 114 PHE CE1 1 1
20 38968 1 1 118 PHE CE2 C 69.052 -13.818 -1.300 1.00 . A A . 114 PHE CE2 1 1
20 38969 1 1 118 PHE CG C 71.322 -13.104 -0.706 1.00 . A A . 114 PHE CG 1 1
20 38970 1 1 118 PHE CZ C 68.781 -14.088 0.064 1.00 . A A . 114 PHE CZ 1 1
20 38971 1 1 118 PHE H H 74.869 -11.292 -1.435 1.00 . A A . 114 PHE H 1 1
20 38972 1 1 118 PHE HA H 71.988 -10.701 -1.906 1.00 . A A . 114 PHE HA 1 1
20 38973 1 1 118 PHE HB2 H 72.930 -12.998 -2.078 1.00 . A A . 114 PHE HB2 1 1
20 38974 1 1 118 PHE HB3 H 73.413 -12.907 -0.395 1.00 . A A . 114 PHE HB3 1 1
20 38975 1 1 118 PHE HD1 H 71.814 -13.207 1.403 1.00 . A A . 114 PHE HD1 1 1
20 38976 1 1 118 PHE HD2 H 70.528 -13.119 -2.724 1.00 . A A . 114 PHE HD2 1 1
20 38977 1 1 118 PHE HE1 H 69.573 -14.074 2.082 1.00 . A A . 114 PHE HE1 1 1
20 38978 1 1 118 PHE HE2 H 68.289 -13.986 -2.045 1.00 . A A . 114 PHE HE2 1 1
20 38979 1 1 118 PHE HZ H 67.811 -14.464 0.358 1.00 . A A . 114 PHE HZ 1 1
20 38980 1 1 118 PHE N N 74.107 -10.753 -1.733 1.00 . A A . 114 PHE N 1 1
20 38981 1 1 118 PHE O O 73.305 -10.657 1.079 1.00 . A A . 114 PHE O 1 1
20 38982 1 1 119 ALA C C 72.481 -8.211 2.160 1.00 . A A . 115 ALA C 1 1
20 38983 1 1 119 ALA CA C 71.232 -8.933 1.629 1.00 . A A . 115 ALA CA 1 1
20 38984 1 1 119 ALA CB C 70.810 -10.056 2.584 1.00 . A A . 115 ALA CB 1 1
20 38985 1 1 119 ALA H H 70.917 -9.440 -0.448 1.00 . A A . 115 ALA H 1 1
20 38986 1 1 119 ALA HA H 70.421 -8.230 1.518 1.00 . A A . 115 ALA HA 1 1
20 38987 1 1 119 ALA HB1 H 69.790 -10.343 2.374 1.00 . A A . 115 ALA HB1 1 1
20 38988 1 1 119 ALA HB2 H 71.459 -10.907 2.446 1.00 . A A . 115 ALA HB2 1 1
20 38989 1 1 119 ALA HB3 H 70.883 -9.708 3.604 1.00 . A A . 115 ALA HB3 1 1
20 38990 1 1 119 ALA N N 71.512 -9.607 0.313 1.00 . A A . 115 ALA N 1 1
20 38991 1 1 119 ALA O O 73.277 -8.782 2.883 1.00 . A A . 115 ALA O 1 1
20 38992 1 1 120 GLU C C 73.681 -5.895 3.795 1.00 . A A . 116 GLU C 1 1
20 38993 1 1 120 GLU CA C 73.833 -6.185 2.299 1.00 . A A . 116 GLU CA 1 1
20 38994 1 1 120 GLU CB C 73.830 -4.878 1.499 1.00 . A A . 116 GLU CB 1 1
20 38995 1 1 120 GLU CD C 74.193 -3.866 -0.756 1.00 . A A . 116 GLU CD 1 1
20 38996 1 1 120 GLU CG C 74.130 -5.177 0.030 1.00 . A A . 116 GLU CG 1 1
20 38997 1 1 120 GLU H H 72.001 -6.535 1.203 1.00 . A A . 116 GLU H 1 1
20 38998 1 1 120 GLU HA H 74.746 -6.728 2.112 1.00 . A A . 116 GLU HA 1 1
20 38999 1 1 120 GLU HB2 H 72.860 -4.408 1.582 1.00 . A A . 116 GLU HB2 1 1
20 39000 1 1 120 GLU HB3 H 74.586 -4.215 1.892 1.00 . A A . 116 GLU HB3 1 1
20 39001 1 1 120 GLU HG2 H 75.077 -5.689 -0.046 1.00 . A A . 116 GLU HG2 1 1
20 39002 1 1 120 GLU HG3 H 73.348 -5.801 -0.378 1.00 . A A . 116 GLU HG3 1 1
20 39003 1 1 120 GLU N N 72.651 -6.962 1.801 1.00 . A A . 116 GLU N 1 1
20 39004 1 1 120 GLU O O 74.648 -5.893 4.536 1.00 . A A . 116 GLU O 1 1
20 39005 1 1 120 GLU OE1 O 75.291 -3.449 -1.087 1.00 . A A . 116 GLU OE1 1 1
20 39006 1 1 120 GLU OE2 O 73.143 -3.301 -1.014 1.00 . A A . 116 GLU OE2 1 1
20 39007 1 1 121 PHE C C 72.547 -6.545 6.564 1.00 . A A . 117 PHE C 1 1
20 39008 1 1 121 PHE CA C 72.244 -5.326 5.686 1.00 . A A . 117 PHE CA 1 1
20 39009 1 1 121 PHE CB C 70.765 -4.948 5.791 1.00 . A A . 117 PHE CB 1 1
20 39010 1 1 121 PHE CD1 C 70.547 -3.105 7.517 1.00 . A A . 117 PHE CD1 1 1
20 39011 1 1 121 PHE CD2 C 69.794 -5.368 8.094 1.00 . A A . 117 PHE CD2 1 1
20 39012 1 1 121 PHE CE1 C 70.167 -2.651 8.804 1.00 . A A . 117 PHE CE1 1 1
20 39013 1 1 121 PHE CE2 C 69.415 -4.913 9.380 1.00 . A A . 117 PHE CE2 1 1
20 39014 1 1 121 PHE CG C 70.360 -4.463 7.163 1.00 . A A . 117 PHE CG 1 1
20 39015 1 1 121 PHE CZ C 69.601 -3.555 9.736 1.00 . A A . 117 PHE CZ 1 1
20 39016 1 1 121 PHE H H 71.712 -5.684 3.621 1.00 . A A . 117 PHE H 1 1
20 39017 1 1 121 PHE HA H 72.858 -4.490 5.983 1.00 . A A . 117 PHE HA 1 1
20 39018 1 1 121 PHE HB2 H 70.558 -4.166 5.077 1.00 . A A . 117 PHE HB2 1 1
20 39019 1 1 121 PHE HB3 H 70.170 -5.814 5.536 1.00 . A A . 117 PHE HB3 1 1
20 39020 1 1 121 PHE HD1 H 70.979 -2.415 6.807 1.00 . A A . 117 PHE HD1 1 1
20 39021 1 1 121 PHE HD2 H 69.652 -6.403 7.823 1.00 . A A . 117 PHE HD2 1 1
20 39022 1 1 121 PHE HE1 H 70.309 -1.615 9.074 1.00 . A A . 117 PHE HE1 1 1
20 39023 1 1 121 PHE HE2 H 68.984 -5.603 10.091 1.00 . A A . 117 PHE HE2 1 1
20 39024 1 1 121 PHE HZ H 69.311 -3.209 10.716 1.00 . A A . 117 PHE HZ 1 1
20 39025 1 1 121 PHE N N 72.472 -5.652 4.241 1.00 . A A . 117 PHE N 1 1
20 39026 1 1 121 PHE O O 73.120 -6.423 7.631 1.00 . A A . 117 PHE O 1 1
20 39027 1 1 122 ARG C C 71.827 -8.838 8.342 1.00 . A A . 118 ARG C 1 1
20 39028 1 1 122 ARG CA C 72.388 -8.980 6.918 1.00 . A A . 118 ARG CA 1 1
20 39029 1 1 122 ARG CB C 73.907 -9.185 6.959 1.00 . A A . 118 ARG CB 1 1
20 39030 1 1 122 ARG CD C 75.920 -9.801 5.608 1.00 . A A . 118 ARG CD 1 1
20 39031 1 1 122 ARG CG C 74.427 -9.462 5.546 1.00 . A A . 118 ARG CG 1 1
20 39032 1 1 122 ARG CZ C 77.132 -11.568 6.815 1.00 . A A . 118 ARG CZ 1 1
20 39033 1 1 122 ARG H H 71.722 -7.785 5.244 1.00 . A A . 118 ARG H 1 1
20 39034 1 1 122 ARG HA H 71.924 -9.819 6.424 1.00 . A A . 118 ARG HA 1 1
20 39035 1 1 122 ARG HB2 H 74.381 -8.296 7.350 1.00 . A A . 118 ARG HB2 1 1
20 39036 1 1 122 ARG HB3 H 74.140 -10.025 7.596 1.00 . A A . 118 ARG HB3 1 1
20 39037 1 1 122 ARG HD2 H 76.328 -9.873 4.608 1.00 . A A . 118 ARG HD2 1 1
20 39038 1 1 122 ARG HD3 H 76.450 -9.054 6.177 1.00 . A A . 118 ARG HD3 1 1
20 39039 1 1 122 ARG HE H 75.192 -11.680 6.379 1.00 . A A . 118 ARG HE 1 1
20 39040 1 1 122 ARG HG2 H 73.885 -10.293 5.120 1.00 . A A . 118 ARG HG2 1 1
20 39041 1 1 122 ARG HG3 H 74.285 -8.585 4.933 1.00 . A A . 118 ARG HG3 1 1
20 39042 1 1 122 ARG HH11 H 78.253 -9.985 6.278 1.00 . A A . 118 ARG HH11 1 1
20 39043 1 1 122 ARG HH12 H 79.085 -11.235 7.133 1.00 . A A . 118 ARG HH12 1 1
20 39044 1 1 122 ARG HH21 H 76.310 -13.269 7.482 1.00 . A A . 118 ARG HH21 1 1
20 39045 1 1 122 ARG HH22 H 78.000 -13.074 7.807 1.00 . A A . 118 ARG HH22 1 1
20 39046 1 1 122 ARG N N 72.163 -7.725 6.117 1.00 . A A . 118 ARG N 1 1
20 39047 1 1 122 ARG NE N 75.998 -11.127 6.302 1.00 . A A . 118 ARG NE 1 1
20 39048 1 1 122 ARG NH1 N 78.243 -10.872 6.735 1.00 . A A . 118 ARG NH1 1 1
20 39049 1 1 122 ARG NH2 N 77.149 -12.728 7.415 1.00 . A A . 118 ARG NH2 1 1
20 39050 1 1 122 ARG O O 71.277 -7.812 8.702 1.00 . A A . 118 ARG O 1 1
20 39051 1 1 123 GLU C C 72.315 -8.813 11.372 1.00 . A A . 119 GLU C 1 1
20 39052 1 1 123 GLU CA C 71.462 -9.791 10.557 1.00 . A A . 119 GLU CA 1 1
20 39053 1 1 123 GLU CB C 71.598 -11.213 11.113 1.00 . A A . 119 GLU CB 1 1
20 39054 1 1 123 GLU CD C 71.164 -12.675 13.096 1.00 . A A . 119 GLU CD 1 1
20 39055 1 1 123 GLU CG C 70.910 -11.298 12.478 1.00 . A A . 119 GLU CG 1 1
20 39056 1 1 123 GLU H H 72.402 -10.680 8.823 1.00 . A A . 119 GLU H 1 1
20 39057 1 1 123 GLU HA H 70.427 -9.488 10.571 1.00 . A A . 119 GLU HA 1 1
20 39058 1 1 123 GLU HB2 H 71.134 -11.911 10.430 1.00 . A A . 119 GLU HB2 1 1
20 39059 1 1 123 GLU HB3 H 72.643 -11.458 11.223 1.00 . A A . 119 GLU HB3 1 1
20 39060 1 1 123 GLU HG2 H 71.306 -10.532 13.129 1.00 . A A . 119 GLU HG2 1 1
20 39061 1 1 123 GLU HG3 H 69.847 -11.153 12.355 1.00 . A A . 119 GLU HG3 1 1
20 39062 1 1 123 GLU N N 71.966 -9.863 9.148 1.00 . A A . 119 GLU N 1 1
20 39063 1 1 123 GLU O O 71.807 -8.064 12.184 1.00 . A A . 119 GLU O 1 1
20 39064 1 1 123 GLU OE1 O 70.228 -13.241 13.636 1.00 . A A . 119 GLU OE1 1 1
20 39065 1 1 123 GLU OE2 O 72.291 -13.138 13.023 1.00 . A A . 119 GLU OE2 1 1
20 39066 1 1 124 LYS C C 75.566 -7.308 10.964 1.00 . A A . 120 LYS C 1 1
20 39067 1 1 124 LYS CA C 74.510 -7.895 11.906 1.00 . A A . 120 LYS CA 1 1
20 39068 1 1 124 LYS CB C 75.169 -8.768 12.977 1.00 . A A . 120 LYS CB 1 1
20 39069 1 1 124 LYS CD C 76.666 -8.766 14.976 1.00 . A A . 120 LYS CD 1 1
20 39070 1 1 124 LYS CE C 77.324 -7.881 16.039 1.00 . A A . 120 LYS CE 1 1
20 39071 1 1 124 LYS CG C 75.953 -7.885 13.948 1.00 . A A . 120 LYS CG 1 1
20 39072 1 1 124 LYS H H 73.988 -9.438 10.495 1.00 . A A . 120 LYS H 1 1
20 39073 1 1 124 LYS HA H 73.940 -7.107 12.372 1.00 . A A . 120 LYS HA 1 1
20 39074 1 1 124 LYS HB2 H 74.406 -9.310 13.516 1.00 . A A . 120 LYS HB2 1 1
20 39075 1 1 124 LYS HB3 H 75.842 -9.468 12.505 1.00 . A A . 120 LYS HB3 1 1
20 39076 1 1 124 LYS HD2 H 75.949 -9.422 15.447 1.00 . A A . 120 LYS HD2 1 1
20 39077 1 1 124 LYS HD3 H 77.424 -9.354 14.482 1.00 . A A . 120 LYS HD3 1 1
20 39078 1 1 124 LYS HE2 H 77.972 -7.153 15.571 1.00 . A A . 120 LYS HE2 1 1
20 39079 1 1 124 LYS HE3 H 76.573 -7.390 16.637 1.00 . A A . 120 LYS HE3 1 1
20 39080 1 1 124 LYS HG2 H 76.683 -7.307 13.400 1.00 . A A . 120 LYS HG2 1 1
20 39081 1 1 124 LYS HG3 H 75.274 -7.218 14.458 1.00 . A A . 120 LYS HG3 1 1
20 39082 1 1 124 LYS HZ1 H 78.798 -9.329 16.288 1.00 . A A . 120 LYS HZ1 1 1
20 39083 1 1 124 LYS HZ2 H 78.628 -8.282 17.611 1.00 . A A . 120 LYS HZ2 1 1
20 39084 1 1 124 LYS HZ3 H 77.474 -9.499 17.339 1.00 . A A . 120 LYS HZ3 1 1
20 39085 1 1 124 LYS N N 73.608 -8.821 11.155 1.00 . A A . 120 LYS N 1 1
20 39086 1 1 124 LYS NZ N 78.115 -8.819 16.883 1.00 . A A . 120 LYS NZ 1 1
20 39087 1 1 124 LYS O O 76.208 -8.026 10.218 1.00 . A A . 120 LYS O 1 1
20 39088 1 1 125 ASP C C 77.145 -3.988 10.651 1.00 . A A . 121 ASP C 1 1
20 39089 1 1 125 ASP CA C 76.757 -5.364 10.104 1.00 . A A . 121 ASP CA 1 1
20 39090 1 1 125 ASP CB C 76.060 -5.226 8.750 1.00 . A A . 121 ASP CB 1 1
20 39091 1 1 125 ASP CG C 77.079 -4.804 7.689 1.00 . A A . 121 ASP CG 1 1
20 39092 1 1 125 ASP H H 75.215 -5.459 11.607 1.00 . A A . 121 ASP H 1 1
20 39093 1 1 125 ASP HA H 77.630 -5.991 10.006 1.00 . A A . 121 ASP HA 1 1
20 39094 1 1 125 ASP HB2 H 75.621 -6.174 8.473 1.00 . A A . 121 ASP HB2 1 1
20 39095 1 1 125 ASP HB3 H 75.285 -4.478 8.819 1.00 . A A . 121 ASP HB3 1 1
20 39096 1 1 125 ASP N N 75.746 -6.011 10.994 1.00 . A A . 121 ASP N 1 1
20 39097 1 1 125 ASP O O 77.766 -3.235 9.921 1.00 . A A . 121 ASP O 1 1
20 39098 1 1 125 ASP OXT O 76.814 -3.713 11.793 1.00 . A A . 121 ASP OXT 1 1
20 39099 1 1 125 ASP OD1 O 77.162 -3.618 7.415 1.00 . A A . 121 ASP OD1 1 1
20 39100 1 1 125 ASP OD2 O 77.758 -5.674 7.171 1.00 . A A . 121 ASP OD2 1 1
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